REMARK ID 654348 MODEL 1 nmb-esm7k2
PFRMAT TS
TARGET nmb-esm7k2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.728   4.589   0.821  1.00  2.60           N  
ATOM      2  CA  GLY A   1      -0.093   4.943  -0.443  1.00  2.60           C  
ATOM      3  C   GLY A   1       1.197   5.723  -0.223  1.00  2.60           C  
ATOM      4  O   GLY A   1       1.239   6.677   0.563  1.00  2.60           O  
ATOM      5  H   GLY A   1      -1.247   5.294   1.327  1.00  2.60           H  
ATOM      6 1HA  GLY A   1       0.119   4.034  -1.008  1.00  2.60           H  
ATOM      7 2HA  GLY A   1      -0.784   5.537  -1.042  1.00  2.60           H  
ATOM      8  N   ALA A   2       2.230   5.375  -0.992  1.00  2.47           N  
ATOM      9  CA  ALA A   2       3.528   6.035  -0.877  1.00  2.47           C  
ATOM     10  C   ALA A   2       3.396   7.525  -1.088  1.00  2.47           C  
ATOM     11  O   ALA A   2       4.089   8.305  -0.438  1.00  2.47           O  
ATOM     12  CB  ALA A   2       4.507   5.475  -1.891  1.00  2.47           C  
ATOM     13  H   ALA A   2       2.124   4.604  -1.636  1.00  2.47           H  
ATOM     14  HA  ALA A   2       3.909   5.864   0.131  1.00  2.47           H  
ATOM     15 1HB  ALA A   2       5.471   5.970  -1.773  1.00  2.47           H  
ATOM     16 2HB  ALA A   2       4.626   4.404  -1.730  1.00  2.47           H  
ATOM     17 3HB  ALA A   2       4.129   5.652  -2.897  1.00  2.47           H  
ATOM     18  N   CYS A   3       2.481   7.925  -1.973  1.00  2.34           N  
ATOM     19  CA  CYS A   3       2.270   9.337  -2.247  1.00  2.34           C  
ATOM     20  C   CYS A   3       1.800  10.091  -1.017  1.00  2.34           C  
ATOM     21  O   CYS A   3       2.141  11.257  -0.851  1.00  2.34           O  
ATOM     22  CB  CYS A   3       1.235   9.541  -3.346  1.00  2.34           C  
ATOM     23  SG  CYS A   3       1.809   9.111  -4.990  1.00  2.34           S  
ATOM     24  H   CYS A   3       1.933   7.237  -2.465  1.00  2.34           H  
ATOM     25  HA  CYS A   3       3.209   9.767  -2.581  1.00  2.34           H  
ATOM     26 1HB  CYS A   3       0.351   8.942  -3.129  1.00  2.34           H  
ATOM     27 2HB  CYS A   3       0.925  10.586  -3.357  1.00  2.34           H  
ATOM     28  N   GLU A   4       1.002   9.479  -0.149  1.00  2.22           N  
ATOM     29  CA  GLU A   4       0.537  10.261   0.983  1.00  2.22           C  
ATOM     30  C   GLU A   4       1.734  10.646   1.830  1.00  2.22           C  
ATOM     31  O   GLU A   4       1.910  11.809   2.195  1.00  2.22           O  
ATOM     32  CB  GLU A   4      -0.506   9.503   1.814  1.00  2.22           C  
ATOM     33  CG  GLU A   4      -1.089  10.314   2.997  1.00  2.22           C  
ATOM     34  CD  GLU A   4      -2.198   9.589   3.758  1.00  2.22           C  
ATOM     35  OE1 GLU A   4      -2.513   8.478   3.407  1.00  2.22           O  
ATOM     36  OE2 GLU A   4      -2.744  10.166   4.682  1.00  2.22           O  
ATOM     37  H   GLU A   4       0.775   8.492  -0.228  1.00  2.22           H  
ATOM     38  HA  GLU A   4       0.076  11.177   0.608  1.00  2.22           H  
ATOM     39 1HB  GLU A   4      -1.329   9.194   1.172  1.00  2.22           H  
ATOM     40 2HB  GLU A   4      -0.049   8.598   2.221  1.00  2.22           H  
ATOM     41 1HG  GLU A   4      -0.272  10.515   3.688  1.00  2.22           H  
ATOM     42 2HG  GLU A   4      -1.461  11.269   2.630  1.00  2.22           H  
ATOM     43  N   ASP A   5       2.613   9.690   2.092  1.00  2.11           N  
ATOM     44  CA  ASP A   5       3.754  10.051   2.928  1.00  2.11           C  
ATOM     45  C   ASP A   5       4.752  10.935   2.179  1.00  2.11           C  
ATOM     46  O   ASP A   5       5.261  11.927   2.723  1.00  2.11           O  
ATOM     47  CB  ASP A   5       4.471   8.805   3.433  1.00  2.11           C  
ATOM     48  CG  ASP A   5       3.669   8.036   4.472  1.00  2.11           C  
ATOM     49  OD1 ASP A   5       2.705   8.573   4.975  1.00  2.11           O  
ATOM     50  OD2 ASP A   5       4.033   6.924   4.767  1.00  2.11           O  
ATOM     51  H   ASP A   5       2.451   8.742   1.728  1.00  2.11           H  
ATOM     52  HA  ASP A   5       3.384  10.609   3.787  1.00  2.11           H  
ATOM     53 1HB  ASP A   5       4.674   8.143   2.585  1.00  2.11           H  
ATOM     54 2HB  ASP A   5       5.429   9.087   3.865  1.00  2.11           H  
ATOM     55  N   ALA A   6       5.000  10.605   0.910  1.00  2.02           N  
ATOM     56  CA  ALA A   6       5.951  11.345   0.095  1.00  2.02           C  
ATOM     57  C   ALA A   6       5.526  12.791  -0.070  1.00  2.02           C  
ATOM     58  O   ALA A   6       6.356  13.704  -0.018  1.00  2.02           O  
ATOM     59  CB  ALA A   6       6.090  10.687  -1.265  1.00  2.02           C  
ATOM     60  H   ALA A   6       4.537   9.798   0.496  1.00  2.02           H  
ATOM     61  HA  ALA A   6       6.915  11.330   0.605  1.00  2.02           H  
ATOM     62 1HB  ALA A   6       6.822  11.219  -1.853  1.00  2.02           H  
ATOM     63 2HB  ALA A   6       6.410   9.654  -1.139  1.00  2.02           H  
ATOM     64 3HB  ALA A   6       5.133  10.709  -1.772  1.00  2.02           H  
ATOM     65  N   LEU A   7       4.221  13.005  -0.239  1.00  1.96           N  
ATOM     66  CA  LEU A   7       3.704  14.335  -0.426  1.00  1.96           C  
ATOM     67  C   LEU A   7       3.610  15.102   0.870  1.00  1.96           C  
ATOM     68  O   LEU A   7       3.841  16.300   0.876  1.00  1.96           O  
ATOM     69  CB  LEU A   7       2.363  14.302  -1.141  1.00  1.96           C  
ATOM     70  CG  LEU A   7       2.449  13.826  -2.591  1.00  1.96           C  
ATOM     71  CD1 LEU A   7       1.044  13.759  -3.193  1.00  1.96           C  
ATOM     72  CD2 LEU A   7       3.370  14.774  -3.359  1.00  1.96           C  
ATOM     73  H   LEU A   7       3.569  12.228  -0.275  1.00  1.96           H  
ATOM     74  HA  LEU A   7       4.388  14.862  -1.078  1.00  1.96           H  
ATOM     75 1HB  LEU A   7       1.690  13.644  -0.594  1.00  1.96           H  
ATOM     76 2HB  LEU A   7       1.949  15.283  -1.124  1.00  1.96           H  
ATOM     77  HG  LEU A   7       2.877  12.824  -2.619  1.00  1.96           H  
ATOM     78 1HD1 LEU A   7       1.091  13.416  -4.217  1.00  1.96           H  
ATOM     79 2HD1 LEU A   7       0.439  13.067  -2.608  1.00  1.96           H  
ATOM     80 3HD1 LEU A   7       0.593  14.751  -3.172  1.00  1.96           H  
ATOM     81 1HD2 LEU A   7       3.464  14.436  -4.387  1.00  1.96           H  
ATOM     82 2HD2 LEU A   7       2.959  15.784  -3.346  1.00  1.96           H  
ATOM     83 3HD2 LEU A   7       4.350  14.780  -2.892  1.00  1.96           H  
ATOM     84  N   ARG A   8       3.315  14.461   1.998  1.00  1.91           N  
ATOM     85  CA  ARG A   8       3.289  15.274   3.208  1.00  1.91           C  
ATOM     86  C   ARG A   8       4.672  15.875   3.449  1.00  1.91           C  
ATOM     87  O   ARG A   8       4.806  17.062   3.765  1.00  1.91           O  
ATOM     88  CB  ARG A   8       2.866  14.445   4.408  1.00  1.91           C  
ATOM     89  CG  ARG A   8       1.392  14.080   4.442  1.00  1.91           C  
ATOM     90  CD  ARG A   8       1.068  13.219   5.597  1.00  1.91           C  
ATOM     91  NE  ARG A   8      -0.306  12.759   5.555  1.00  1.91           N  
ATOM     92  CZ  ARG A   8      -1.373  13.447   5.993  1.00  1.91           C  
ATOM     93  NH1 ARG A   8      -1.227  14.643   6.524  1.00  1.91           N  
ATOM     94  NH2 ARG A   8      -2.570  12.906   5.884  1.00  1.91           N  
ATOM     95  H   ARG A   8       3.087  13.464   2.024  1.00  1.91           H  
ATOM     96  HA  ARG A   8       2.571  16.082   3.073  1.00  1.91           H  
ATOM     97 1HB  ARG A   8       3.427  13.506   4.408  1.00  1.91           H  
ATOM     98 2HB  ARG A   8       3.108  14.976   5.326  1.00  1.91           H  
ATOM     99 1HG  ARG A   8       0.810  14.995   4.540  1.00  1.91           H  
ATOM    100 2HG  ARG A   8       1.099  13.581   3.534  1.00  1.91           H  
ATOM    101 1HD  ARG A   8       1.718  12.341   5.580  1.00  1.91           H  
ATOM    102 2HD  ARG A   8       1.220  13.770   6.524  1.00  1.91           H  
ATOM    103  HE  ARG A   8      -0.480  11.839   5.154  1.00  1.91           H  
ATOM    104 1HH1 ARG A   8      -0.307  15.050   6.604  1.00  1.91           H  
ATOM    105 2HH1 ARG A   8      -2.036  15.154   6.851  1.00  1.91           H  
ATOM    106 1HH2 ARG A   8      -2.665  11.967   5.460  1.00  1.91           H  
ATOM    107 2HH2 ARG A   8      -3.386  13.402   6.207  1.00  1.91           H  
ATOM    108  N   GLU A   9       5.724  15.090   3.221  1.00  1.86           N  
ATOM    109  CA  GLU A   9       7.058  15.645   3.404  1.00  1.86           C  
ATOM    110  C   GLU A   9       7.344  16.726   2.365  1.00  1.86           C  
ATOM    111  O   GLU A   9       7.778  17.837   2.699  1.00  1.86           O  
ATOM    112  CB  GLU A   9       8.126  14.551   3.320  1.00  1.86           C  
ATOM    113  CG  GLU A   9       9.557  15.075   3.511  1.00  1.86           C  
ATOM    114  CD  GLU A   9      10.642  14.003   3.514  1.00  1.86           C  
ATOM    115  OE1 GLU A   9      10.330  12.841   3.441  1.00  1.86           O  
ATOM    116  OE2 GLU A   9      11.799  14.377   3.566  1.00  1.86           O  
ATOM    117  H   GLU A   9       5.594  14.110   2.950  1.00  1.86           H  
ATOM    118  HA  GLU A   9       7.107  16.102   4.392  1.00  1.86           H  
ATOM    119 1HB  GLU A   9       7.933  13.793   4.080  1.00  1.86           H  
ATOM    120 2HB  GLU A   9       8.066  14.059   2.346  1.00  1.86           H  
ATOM    121 1HG  GLU A   9       9.766  15.773   2.700  1.00  1.86           H  
ATOM    122 2HG  GLU A   9       9.603  15.631   4.446  1.00  1.86           H  
ATOM    123  N   ALA A  10       7.085  16.403   1.096  1.00  1.83           N  
ATOM    124  CA  ALA A  10       7.368  17.313   0.003  1.00  1.83           C  
ATOM    125  C   ALA A  10       6.615  18.621   0.093  1.00  1.83           C  
ATOM    126  O   ALA A  10       7.169  19.674  -0.220  1.00  1.83           O  
ATOM    127  CB  ALA A  10       7.002  16.657  -1.284  1.00  1.83           C  
ATOM    128  H   ALA A  10       6.714  15.479   0.867  1.00  1.83           H  
ATOM    129  HA  ALA A  10       8.435  17.524   0.018  1.00  1.83           H  
ATOM    130 1HB  ALA A  10       7.254  17.315  -2.105  1.00  1.83           H  
ATOM    131 2HB  ALA A  10       7.551  15.729  -1.359  1.00  1.83           H  
ATOM    132 3HB  ALA A  10       5.945  16.454  -1.294  1.00  1.83           H  
ATOM    133  N   LYS A  11       5.362  18.567   0.526  1.00  1.80           N  
ATOM    134  CA  LYS A  11       4.538  19.753   0.629  1.00  1.80           C  
ATOM    135  C   LYS A  11       5.016  20.638   1.760  1.00  1.80           C  
ATOM    136  O   LYS A  11       5.006  21.865   1.629  1.00  1.80           O  
ATOM    137  CB  LYS A  11       3.070  19.378   0.760  1.00  1.80           C  
ATOM    138  CG  LYS A  11       2.505  18.795  -0.547  1.00  1.80           C  
ATOM    139  CD  LYS A  11       1.036  18.440  -0.442  1.00  1.80           C  
ATOM    140  CE  LYS A  11       0.538  17.879  -1.768  1.00  1.80           C  
ATOM    141  NZ  LYS A  11       0.509  18.898  -2.814  1.00  1.80           N  
ATOM    142  H   LYS A  11       4.952  17.673   0.768  1.00  1.80           H  
ATOM    143  HA  LYS A  11       4.635  20.309  -0.300  1.00  1.80           H  
ATOM    144 1HB  LYS A  11       2.948  18.640   1.556  1.00  1.80           H  
ATOM    145 2HB  LYS A  11       2.483  20.257   1.024  1.00  1.80           H  
ATOM    146 1HG  LYS A  11       2.639  19.512  -1.352  1.00  1.80           H  
ATOM    147 2HG  LYS A  11       3.057  17.899  -0.816  1.00  1.80           H  
ATOM    148 1HD  LYS A  11       0.895  17.698   0.344  1.00  1.80           H  
ATOM    149 2HD  LYS A  11       0.463  19.335  -0.197  1.00  1.80           H  
ATOM    150 1HE  LYS A  11       1.216  17.111  -2.094  1.00  1.80           H  
ATOM    151 2HE  LYS A  11      -0.456  17.453  -1.654  1.00  1.80           H  
ATOM    152 1HZ  LYS A  11       0.231  18.451  -3.695  1.00  1.80           H  
ATOM    153 2HZ  LYS A  11      -0.122  19.647  -2.588  1.00  1.80           H  
ATOM    154 3HZ  LYS A  11       1.440  19.258  -2.930  1.00  1.80           H  
ATOM    155  N   ARG A  12       5.463  20.046   2.871  1.00  1.79           N  
ATOM    156  CA  ARG A  12       5.993  20.872   3.946  1.00  1.79           C  
ATOM    157  C   ARG A  12       7.246  21.609   3.465  1.00  1.79           C  
ATOM    158  O   ARG A  12       7.419  22.807   3.737  1.00  1.79           O  
ATOM    159  CB  ARG A  12       6.314  20.017   5.159  1.00  1.79           C  
ATOM    160  CG  ARG A  12       5.092  19.497   5.907  1.00  1.79           C  
ATOM    161  CD  ARG A  12       5.465  18.553   6.990  1.00  1.79           C  
ATOM    162  NE  ARG A  12       4.299  18.071   7.716  1.00  1.79           N  
ATOM    163  CZ  ARG A  12       4.321  17.089   8.638  1.00  1.79           C  
ATOM    164  NH1 ARG A  12       5.454  16.491   8.938  1.00  1.79           N  
ATOM    165  NH2 ARG A  12       3.204  16.729   9.248  1.00  1.79           N  
ATOM    166  H   ARG A  12       5.429  19.027   2.983  1.00  1.79           H  
ATOM    167  HA  ARG A  12       5.238  21.605   4.227  1.00  1.79           H  
ATOM    168 1HB  ARG A  12       6.893  19.148   4.838  1.00  1.79           H  
ATOM    169 2HB  ARG A  12       6.928  20.583   5.856  1.00  1.79           H  
ATOM    170 1HG  ARG A  12       4.566  20.336   6.356  1.00  1.79           H  
ATOM    171 2HG  ARG A  12       4.427  18.992   5.214  1.00  1.79           H  
ATOM    172 1HD  ARG A  12       5.972  17.691   6.550  1.00  1.79           H  
ATOM    173 2HD  ARG A  12       6.130  19.047   7.695  1.00  1.79           H  
ATOM    174  HE  ARG A  12       3.410  18.509   7.515  1.00  1.79           H  
ATOM    175 1HH1 ARG A  12       6.307  16.767   8.473  1.00  1.79           H  
ATOM    176 2HH1 ARG A  12       5.470  15.756   9.630  1.00  1.79           H  
ATOM    177 1HH2 ARG A  12       2.334  17.190   9.022  1.00  1.79           H  
ATOM    178 2HH2 ARG A  12       3.223  15.995   9.942  1.00  1.79           H  
ATOM    179  N   LYS A  13       8.088  20.909   2.690  1.00  1.80           N  
ATOM    180  CA  LYS A  13       9.294  21.524   2.153  1.00  1.80           C  
ATOM    181  C   LYS A  13       8.942  22.581   1.111  1.00  1.80           C  
ATOM    182  O   LYS A  13       9.543  23.658   1.091  1.00  1.80           O  
ATOM    183  CB  LYS A  13      10.219  20.465   1.556  1.00  1.80           C  
ATOM    184  CG  LYS A  13      10.878  19.558   2.601  1.00  1.80           C  
ATOM    185  CD  LYS A  13      11.785  18.514   1.959  1.00  1.80           C  
ATOM    186  CE  LYS A  13      12.430  17.617   3.015  1.00  1.80           C  
ATOM    187  NZ  LYS A  13      13.304  16.569   2.406  1.00  1.80           N  
ATOM    188  H   LYS A  13       7.899  19.920   2.506  1.00  1.80           H  
ATOM    189  HA  LYS A  13       9.820  22.020   2.967  1.00  1.80           H  
ATOM    190 1HB  LYS A  13       9.644  19.829   0.881  1.00  1.80           H  
ATOM    191 2HB  LYS A  13      11.000  20.946   0.970  1.00  1.80           H  
ATOM    192 1HG  LYS A  13      11.461  20.164   3.294  1.00  1.80           H  
ATOM    193 2HG  LYS A  13      10.096  19.043   3.165  1.00  1.80           H  
ATOM    194 1HD  LYS A  13      11.192  17.891   1.284  1.00  1.80           H  
ATOM    195 2HD  LYS A  13      12.565  19.007   1.384  1.00  1.80           H  
ATOM    196 1HE  LYS A  13      13.028  18.226   3.688  1.00  1.80           H  
ATOM    197 2HE  LYS A  13      11.647  17.130   3.587  1.00  1.80           H  
ATOM    198 1HZ  LYS A  13      13.702  15.991   3.141  1.00  1.80           H  
ATOM    199 2HZ  LYS A  13      12.755  15.985   1.780  1.00  1.80           H  
ATOM    200 3HZ  LYS A  13      14.043  17.007   1.884  1.00  1.80           H  
ATOM    201  N   ALA A  14       7.942  22.289   0.269  1.00  1.83           N  
ATOM    202  CA  ALA A  14       7.469  23.213  -0.751  1.00  1.83           C  
ATOM    203  C   ALA A  14       6.963  24.482  -0.103  1.00  1.83           C  
ATOM    204  O   ALA A  14       7.194  25.582  -0.607  1.00  1.83           O  
ATOM    205  CB  ALA A  14       6.366  22.573  -1.559  1.00  1.83           C  
ATOM    206  H   ALA A  14       7.504  21.374   0.319  1.00  1.83           H  
ATOM    207  HA  ALA A  14       8.303  23.467  -1.404  1.00  1.83           H  
ATOM    208 1HB  ALA A  14       6.013  23.239  -2.311  1.00  1.83           H  
ATOM    209 2HB  ALA A  14       6.751  21.675  -2.019  1.00  1.83           H  
ATOM    210 3HB  ALA A  14       5.555  22.323  -0.905  1.00  1.83           H  
ATOM    211  N   GLY A  15       6.302  24.322   1.044  1.00  1.88           N  
ATOM    212  CA  GLY A  15       5.790  25.425   1.828  1.00  1.88           C  
ATOM    213  C   GLY A  15       6.937  26.331   2.232  1.00  1.88           C  
ATOM    214  O   GLY A  15       6.909  27.532   1.960  1.00  1.88           O  
ATOM    215  H   GLY A  15       6.123  23.379   1.382  1.00  1.88           H  
ATOM    216 1HA  GLY A  15       5.054  25.982   1.251  1.00  1.88           H  
ATOM    217 2HA  GLY A  15       5.294  25.032   2.716  1.00  1.88           H  
ATOM    218  N   ALA A  16       7.958  25.751   2.875  1.00  1.97           N  
ATOM    219  CA  ALA A  16       9.120  26.529   3.298  1.00  1.97           C  
ATOM    220  C   ALA A  16       9.804  27.186   2.104  1.00  1.97           C  
ATOM    221  O   ALA A  16      10.208  28.351   2.161  1.00  1.97           O  
ATOM    222  CB  ALA A  16      10.111  25.632   4.015  1.00  1.97           C  
ATOM    223  H   ALA A  16       7.910  24.748   3.077  1.00  1.97           H  
ATOM    224  HA  ALA A  16       8.779  27.311   3.974  1.00  1.97           H  
ATOM    225 1HB  ALA A  16      10.966  26.221   4.342  1.00  1.97           H  
ATOM    226 2HB  ALA A  16       9.628  25.175   4.877  1.00  1.97           H  
ATOM    227 3HB  ALA A  16      10.445  24.852   3.331  1.00  1.97           H  
ATOM    228  N   GLY A  17       9.888  26.460   0.994  1.00  2.10           N  
ATOM    229  CA  GLY A  17      10.500  26.987  -0.210  1.00  2.10           C  
ATOM    230  C   GLY A  17       9.764  28.240  -0.645  1.00  2.10           C  
ATOM    231  O   GLY A  17      10.364  29.308  -0.838  1.00  2.10           O  
ATOM    232  H   GLY A  17       9.546  25.500   0.992  1.00  2.10           H  
ATOM    233 1HA  GLY A  17      11.549  27.209  -0.026  1.00  2.10           H  
ATOM    234 2HA  GLY A  17      10.448  26.234  -0.996  1.00  2.10           H  
ATOM    235  N   ALA A  18       8.454  28.104  -0.814  1.00  2.32           N  
ATOM    236  CA  ALA A  18       7.646  29.217  -1.242  1.00  2.32           C  
ATOM    237  C   ALA A  18       7.710  30.361  -0.273  1.00  2.32           C  
ATOM    238  O   ALA A  18       7.756  31.502  -0.701  1.00  2.32           O  
ATOM    239  CB  ALA A  18       6.206  28.802  -1.382  1.00  2.32           C  
ATOM    240  H   ALA A  18       8.014  27.204  -0.638  1.00  2.32           H  
ATOM    241  HA  ALA A  18       8.030  29.556  -2.197  1.00  2.32           H  
ATOM    242 1HB  ALA A  18       5.625  29.652  -1.725  1.00  2.32           H  
ATOM    243 2HB  ALA A  18       6.141  27.997  -2.095  1.00  2.32           H  
ATOM    244 3HB  ALA A  18       5.833  28.463  -0.416  1.00  2.32           H  
ATOM    245  N   ALA A  19       7.722  30.079   1.031  1.00  2.69           N  
ATOM    246  CA  ALA A  19       7.743  31.142   2.024  1.00  2.69           C  
ATOM    247  C   ALA A  19       8.985  32.000   1.878  1.00  2.69           C  
ATOM    248  O   ALA A  19       8.913  33.232   1.857  1.00  2.69           O  
ATOM    249  CB  ALA A  19       7.697  30.543   3.415  1.00  2.69           C  
ATOM    250  H   ALA A  19       7.676  29.109   1.341  1.00  2.69           H  
ATOM    251  HA  ALA A  19       6.867  31.768   1.874  1.00  2.69           H  
ATOM    252 1HB  ALA A  19       7.692  31.341   4.155  1.00  2.69           H  
ATOM    253 2HB  ALA A  19       6.796  29.939   3.518  1.00  2.69           H  
ATOM    254 3HB  ALA A  19       8.572  29.915   3.563  1.00  2.69           H  
ATOM    255  N   ARG A  20      10.120  31.347   1.659  1.00  3.18           N  
ATOM    256  CA  ARG A  20      11.395  32.028   1.503  1.00  3.18           C  
ATOM    257  C   ARG A  20      11.381  32.918   0.267  1.00  3.18           C  
ATOM    258  O   ARG A  20      11.976  33.999   0.252  1.00  3.18           O  
ATOM    259  CB  ARG A  20      12.491  30.985   1.418  1.00  3.18           C  
ATOM    260  CG  ARG A  20      12.744  30.264   2.746  1.00  3.18           C  
ATOM    261  CD  ARG A  20      13.646  29.100   2.594  1.00  3.18           C  
ATOM    262  NE  ARG A  20      13.833  28.397   3.858  1.00  3.18           N  
ATOM    263  CZ  ARG A  20      14.361  27.163   3.978  1.00  3.18           C  
ATOM    264  NH1 ARG A  20      14.751  26.504   2.909  1.00  3.18           N  
ATOM    265  NH2 ARG A  20      14.484  26.611   5.173  1.00  3.18           N  
ATOM    266  H   ARG A  20      10.109  30.323   1.657  1.00  3.18           H  
ATOM    267  HA  ARG A  20      11.566  32.648   2.381  1.00  3.18           H  
ATOM    268 1HB  ARG A  20      12.217  30.231   0.681  1.00  3.18           H  
ATOM    269 2HB  ARG A  20      13.419  31.447   1.091  1.00  3.18           H  
ATOM    270 1HG  ARG A  20      13.208  30.961   3.441  1.00  3.18           H  
ATOM    271 2HG  ARG A  20      11.801  29.925   3.162  1.00  3.18           H  
ATOM    272 1HD  ARG A  20      13.207  28.404   1.877  1.00  3.18           H  
ATOM    273 2HD  ARG A  20      14.619  29.431   2.235  1.00  3.18           H  
ATOM    274  HE  ARG A  20      13.545  28.869   4.704  1.00  3.18           H  
ATOM    275 1HH1 ARG A  20      14.654  26.924   1.996  1.00  3.18           H  
ATOM    276 2HH1 ARG A  20      15.146  25.579   3.002  1.00  3.18           H  
ATOM    277 1HH2 ARG A  20      14.184  27.116   5.996  1.00  3.18           H  
ATOM    278 2HH2 ARG A  20      14.878  25.687   5.264  1.00  3.18           H  
ATOM    279  N   ASN A  21      10.666  32.460  -0.755  1.00  3.73           N  
ATOM    280  CA  ASN A  21      10.514  33.150  -2.020  1.00  3.73           C  
ATOM    281  C   ASN A  21       9.116  33.751  -2.197  1.00  3.73           C  
ATOM    282  O   ASN A  21       8.699  34.016  -3.329  1.00  3.73           O  
ATOM    283  CB  ASN A  21      10.792  32.190  -3.159  1.00  3.73           C  
ATOM    284  CG  ASN A  21      12.219  31.740  -3.212  1.00  3.73           C  
ATOM    285  OD1 ASN A  21      13.151  32.540  -3.056  1.00  3.73           O  
ATOM    286  ND2 ASN A  21      12.415  30.464  -3.437  1.00  3.73           N  
ATOM    287  H   ASN A  21      10.224  31.542  -0.661  1.00  3.73           H  
ATOM    288  HA  ASN A  21      11.230  33.972  -2.056  1.00  3.73           H  
ATOM    289 1HB  ASN A  21      10.154  31.309  -3.038  1.00  3.73           H  
ATOM    290 2HB  ASN A  21      10.527  32.659  -4.106  1.00  3.73           H  
ATOM    291 1HD2 ASN A  21      13.346  30.101  -3.487  1.00  3.73           H  
ATOM    292 2HD2 ASN A  21      11.632  29.853  -3.560  1.00  3.73           H  
ATOM    293  N   ASP A  22       8.368  33.996  -1.115  1.00  4.21           N  
ATOM    294  CA  ASP A  22       6.995  34.446  -1.332  1.00  4.21           C  
ATOM    295  C   ASP A  22       6.864  35.901  -1.706  1.00  4.21           C  
ATOM    296  O   ASP A  22       6.625  36.781  -0.879  1.00  4.21           O  
ATOM    297  CB  ASP A  22       6.107  34.173  -0.115  1.00  4.21           C  
ATOM    298  CG  ASP A  22       4.586  34.511  -0.317  1.00  4.21           C  
ATOM    299  OD1 ASP A  22       4.201  35.211  -1.262  1.00  4.21           O  
ATOM    300  OD2 ASP A  22       3.810  34.010   0.501  1.00  4.21           O  
ATOM    301  H   ASP A  22       8.704  33.802  -0.170  1.00  4.21           H  
ATOM    302  HA  ASP A  22       6.590  33.858  -2.156  1.00  4.21           H  
ATOM    303 1HB  ASP A  22       6.170  33.131   0.136  1.00  4.21           H  
ATOM    304 2HB  ASP A  22       6.490  34.728   0.742  1.00  4.21           H  
ATOM    305  N   GLU A  23       6.946  36.112  -3.004  1.00  4.43           N  
ATOM    306  CA  GLU A  23       6.804  37.398  -3.657  1.00  4.43           C  
ATOM    307  C   GLU A  23       5.476  37.392  -4.420  1.00  4.43           C  
ATOM    308  O   GLU A  23       5.339  38.042  -5.459  1.00  4.43           O  
ATOM    309  CB  GLU A  23       7.982  37.671  -4.604  1.00  4.43           C  
ATOM    310  CG  GLU A  23       9.345  37.769  -3.909  1.00  4.43           C  
ATOM    311  CD  GLU A  23      10.471  38.197  -4.838  1.00  4.43           C  
ATOM    312  OE1 GLU A  23      10.222  38.385  -6.007  1.00  4.43           O  
ATOM    313  OE2 GLU A  23      11.578  38.341  -4.368  1.00  4.43           O  
ATOM    314  H   GLU A  23       7.192  35.293  -3.558  1.00  4.43           H  
ATOM    315  HA  GLU A  23       6.767  38.182  -2.901  1.00  4.43           H  
ATOM    316 1HB  GLU A  23       8.043  36.869  -5.341  1.00  4.43           H  
ATOM    317 2HB  GLU A  23       7.809  38.601  -5.143  1.00  4.43           H  
ATOM    318 1HG  GLU A  23       9.270  38.484  -3.090  1.00  4.43           H  
ATOM    319 2HG  GLU A  23       9.586  36.794  -3.480  1.00  4.43           H  
ATOM    320  N   GLY A  24       4.509  36.610  -3.916  1.00  4.31           N  
ATOM    321  CA  GLY A  24       3.199  36.451  -4.541  1.00  4.31           C  
ATOM    322  C   GLY A  24       2.763  34.988  -4.492  1.00  4.31           C  
ATOM    323  O   GLY A  24       3.594  34.078  -4.589  1.00  4.31           O  
ATOM    324  H   GLY A  24       4.667  36.117  -3.021  1.00  4.31           H  
ATOM    325 1HA  GLY A  24       2.470  37.071  -4.019  1.00  4.31           H  
ATOM    326 2HA  GLY A  24       3.239  36.792  -5.574  1.00  4.31           H  
ATOM    327  N   GLU A  25       1.445  34.770  -4.474  1.00  3.90           N  
ATOM    328  CA  GLU A  25       0.845  33.437  -4.341  1.00  3.90           C  
ATOM    329  C   GLU A  25       1.212  32.450  -5.442  1.00  3.90           C  
ATOM    330  O   GLU A  25       1.271  31.244  -5.193  1.00  3.90           O  
ATOM    331  CB  GLU A  25      -0.675  33.552  -4.247  1.00  3.90           C  
ATOM    332  CG  GLU A  25      -1.165  34.190  -2.946  1.00  3.90           C  
ATOM    333  CD  GLU A  25      -2.674  34.301  -2.853  1.00  3.90           C  
ATOM    334  OE1 GLU A  25      -3.339  33.981  -3.809  1.00  3.90           O  
ATOM    335  OE2 GLU A  25      -3.155  34.712  -1.821  1.00  3.90           O  
ATOM    336  H   GLU A  25       0.832  35.573  -4.462  1.00  3.90           H  
ATOM    337  HA  GLU A  25       1.197  33.018  -3.397  1.00  3.90           H  
ATOM    338 1HB  GLU A  25      -1.050  34.146  -5.081  1.00  3.90           H  
ATOM    339 2HB  GLU A  25      -1.120  32.559  -4.323  1.00  3.90           H  
ATOM    340 1HG  GLU A  25      -0.805  33.592  -2.111  1.00  3.90           H  
ATOM    341 2HG  GLU A  25      -0.727  35.182  -2.857  1.00  3.90           H  
ATOM    342  N   ALA A  26       1.541  32.944  -6.631  1.00  3.36           N  
ATOM    343  CA  ALA A  26       1.929  32.068  -7.735  1.00  3.36           C  
ATOM    344  C   ALA A  26       3.126  31.204  -7.326  1.00  3.36           C  
ATOM    345  O   ALA A  26       3.308  30.088  -7.830  1.00  3.36           O  
ATOM    346  CB  ALA A  26       2.275  32.883  -8.962  1.00  3.36           C  
ATOM    347  H   ALA A  26       1.500  33.943  -6.773  1.00  3.36           H  
ATOM    348  HA  ALA A  26       1.091  31.410  -7.963  1.00  3.36           H  
ATOM    349 1HB  ALA A  26       2.547  32.214  -9.779  1.00  3.36           H  
ATOM    350 2HB  ALA A  26       1.414  33.483  -9.256  1.00  3.36           H  
ATOM    351 3HB  ALA A  26       3.114  33.539  -8.735  1.00  3.36           H  
ATOM    352  N   THR A  27       3.956  31.730  -6.423  1.00  2.86           N  
ATOM    353  CA  THR A  27       5.125  31.032  -5.931  1.00  2.86           C  
ATOM    354  C   THR A  27       4.709  29.787  -5.167  1.00  2.86           C  
ATOM    355  O   THR A  27       5.393  28.762  -5.206  1.00  2.86           O  
ATOM    356  CB  THR A  27       5.951  31.917  -4.999  1.00  2.86           C  
ATOM    357  OG1 THR A  27       6.387  33.076  -5.713  1.00  2.86           O  
ATOM    358  CG2 THR A  27       7.134  31.138  -4.486  1.00  2.86           C  
ATOM    359  H   THR A  27       3.750  32.640  -6.013  1.00  2.86           H  
ATOM    360  HA  THR A  27       5.740  30.732  -6.778  1.00  2.86           H  
ATOM    361  HB  THR A  27       5.338  32.229  -4.152  1.00  2.86           H  
ATOM    362  HG1 THR A  27       5.624  33.663  -5.828  1.00  2.86           H  
ATOM    363 1HG2 THR A  27       7.714  31.752  -3.813  1.00  2.86           H  
ATOM    364 2HG2 THR A  27       6.766  30.270  -3.960  1.00  2.86           H  
ATOM    365 3HG2 THR A  27       7.757  30.821  -5.317  1.00  2.86           H  
ATOM    366  N   ARG A  28       3.631  29.913  -4.390  1.00  2.48           N  
ATOM    367  CA  ARG A  28       3.166  28.843  -3.532  1.00  2.48           C  
ATOM    368  C   ARG A  28       2.596  27.775  -4.435  1.00  2.48           C  
ATOM    369  O   ARG A  28       2.859  26.581  -4.273  1.00  2.48           O  
ATOM    370  CB  ARG A  28       2.054  29.364  -2.634  1.00  2.48           C  
ATOM    371  CG  ARG A  28       2.466  30.441  -1.623  1.00  2.48           C  
ATOM    372  CD  ARG A  28       1.264  30.968  -0.904  1.00  2.48           C  
ATOM    373  NE  ARG A  28       1.549  32.157  -0.100  1.00  2.48           N  
ATOM    374  CZ  ARG A  28       0.640  32.844   0.602  1.00  2.48           C  
ATOM    375  NH1 ARG A  28      -0.621  32.458   0.653  1.00  2.48           N  
ATOM    376  NH2 ARG A  28       1.045  33.918   1.230  1.00  2.48           N  
ATOM    377  H   ARG A  28       3.076  30.759  -4.443  1.00  2.48           H  
ATOM    378  HA  ARG A  28       3.983  28.433  -2.956  1.00  2.48           H  
ATOM    379 1HB  ARG A  28       1.249  29.768  -3.235  1.00  2.48           H  
ATOM    380 2HB  ARG A  28       1.640  28.532  -2.067  1.00  2.48           H  
ATOM    381 1HG  ARG A  28       3.157  30.024  -0.891  1.00  2.48           H  
ATOM    382 2HG  ARG A  28       2.947  31.272  -2.151  1.00  2.48           H  
ATOM    383 1HD  ARG A  28       0.500  31.233  -1.638  1.00  2.48           H  
ATOM    384 2HD  ARG A  28       0.875  30.199  -0.242  1.00  2.48           H  
ATOM    385  HE  ARG A  28       2.502  32.557  -0.090  1.00  2.48           H  
ATOM    386 1HH1 ARG A  28      -0.918  31.633   0.156  1.00  2.48           H  
ATOM    387 2HH1 ARG A  28      -1.291  32.997   1.183  1.00  2.48           H  
ATOM    388 1HH2 ARG A  28       2.044  34.177   1.134  1.00  2.48           H  
ATOM    389 2HH2 ARG A  28       0.407  34.477   1.765  1.00  2.48           H  
ATOM    390  N   ALA A  29       1.853  28.226  -5.450  1.00  2.25           N  
ATOM    391  CA  ALA A  29       1.252  27.309  -6.399  1.00  2.25           C  
ATOM    392  C   ALA A  29       2.331  26.529  -7.130  1.00  2.25           C  
ATOM    393  O   ALA A  29       2.218  25.310  -7.320  1.00  2.25           O  
ATOM    394  CB  ALA A  29       0.402  28.081  -7.390  1.00  2.25           C  
ATOM    395  H   ALA A  29       1.687  29.231  -5.532  1.00  2.25           H  
ATOM    396  HA  ALA A  29       0.628  26.605  -5.851  1.00  2.25           H  
ATOM    397 1HB  ALA A  29      -0.059  27.388  -8.091  1.00  2.25           H  
ATOM    398 2HB  ALA A  29      -0.371  28.629  -6.853  1.00  2.25           H  
ATOM    399 3HB  ALA A  29       1.030  28.782  -7.933  1.00  2.25           H  
ATOM    400  N   SER A  30       3.407  27.224  -7.503  1.00  2.12           N  
ATOM    401  CA  SER A  30       4.501  26.602  -8.215  1.00  2.12           C  
ATOM    402  C   SER A  30       5.209  25.591  -7.331  1.00  2.12           C  
ATOM    403  O   SER A  30       5.501  24.472  -7.757  1.00  2.12           O  
ATOM    404  CB  SER A  30       5.477  27.671  -8.656  1.00  2.12           C  
ATOM    405  OG  SER A  30       4.879  28.549  -9.579  1.00  2.12           O  
ATOM    406  H   SER A  30       3.442  28.229  -7.337  1.00  2.12           H  
ATOM    407  HA  SER A  30       4.102  26.091  -9.090  1.00  2.12           H  
ATOM    408 1HB  SER A  30       5.820  28.231  -7.788  1.00  2.12           H  
ATOM    409 2HB  SER A  30       6.348  27.199  -9.106  1.00  2.12           H  
ATOM    410  HG  SER A  30       4.212  29.061  -9.062  1.00  2.12           H  
ATOM    411  N   ALA A  31       5.461  25.960  -6.075  1.00  2.04           N  
ATOM    412  CA  ALA A  31       6.142  25.056  -5.167  1.00  2.04           C  
ATOM    413  C   ALA A  31       5.336  23.779  -4.945  1.00  2.04           C  
ATOM    414  O   ALA A  31       5.894  22.675  -4.932  1.00  2.04           O  
ATOM    415  CB  ALA A  31       6.393  25.762  -3.857  1.00  2.04           C  
ATOM    416  H   ALA A  31       5.213  26.896  -5.752  1.00  2.04           H  
ATOM    417  HA  ALA A  31       7.095  24.783  -5.612  1.00  2.04           H  
ATOM    418 1HB  ALA A  31       6.934  25.117  -3.188  1.00  2.04           H  
ATOM    419 2HB  ALA A  31       6.980  26.661  -4.040  1.00  2.04           H  
ATOM    420 3HB  ALA A  31       5.439  26.038  -3.409  1.00  2.04           H  
ATOM    421  N   GLN A  32       4.013  23.919  -4.824  1.00  2.00           N  
ATOM    422  CA  GLN A  32       3.164  22.759  -4.610  1.00  2.00           C  
ATOM    423  C   GLN A  32       3.078  21.908  -5.869  1.00  2.00           C  
ATOM    424  O   GLN A  32       3.096  20.677  -5.791  1.00  2.00           O  
ATOM    425  CB  GLN A  32       1.773  23.201  -4.166  1.00  2.00           C  
ATOM    426  CG  GLN A  32       1.725  23.835  -2.772  1.00  2.00           C  
ATOM    427  CD  GLN A  32       2.084  22.869  -1.673  1.00  2.00           C  
ATOM    428  OE1 GLN A  32       1.560  21.749  -1.637  1.00  2.00           O  
ATOM    429  NE2 GLN A  32       2.964  23.290  -0.772  1.00  2.00           N  
ATOM    430  H   GLN A  32       3.596  24.852  -4.836  1.00  2.00           H  
ATOM    431  HA  GLN A  32       3.605  22.154  -3.820  1.00  2.00           H  
ATOM    432 1HB  GLN A  32       1.396  23.945  -4.875  1.00  2.00           H  
ATOM    433 2HB  GLN A  32       1.094  22.352  -4.187  1.00  2.00           H  
ATOM    434 1HG  GLN A  32       2.445  24.649  -2.743  1.00  2.00           H  
ATOM    435 2HG  GLN A  32       0.723  24.218  -2.588  1.00  2.00           H  
ATOM    436 1HE2 GLN A  32       3.249  22.697  -0.007  1.00  2.00           H  
ATOM    437 2HE2 GLN A  32       3.350  24.209  -0.853  1.00  2.00           H  
ATOM    438  N   THR A  33       3.063  22.557  -7.034  1.00  1.97           N  
ATOM    439  CA  THR A  33       3.001  21.839  -8.294  1.00  1.97           C  
ATOM    440  C   THR A  33       4.245  20.974  -8.431  1.00  1.97           C  
ATOM    441  O   THR A  33       4.162  19.791  -8.794  1.00  1.97           O  
ATOM    442  CB  THR A  33       2.905  22.820  -9.476  1.00  1.97           C  
ATOM    443  OG1 THR A  33       1.698  23.596  -9.357  1.00  1.97           O  
ATOM    444  CG2 THR A  33       2.901  22.064 -10.790  1.00  1.97           C  
ATOM    445  H   THR A  33       3.038  23.576  -7.052  1.00  1.97           H  
ATOM    446  HA  THR A  33       2.125  21.192  -8.291  1.00  1.97           H  
ATOM    447  HB  THR A  33       3.758  23.494  -9.455  1.00  1.97           H  
ATOM    448  HG1 THR A  33       1.748  24.138  -8.535  1.00  1.97           H  
ATOM    449 1HG2 THR A  33       2.836  22.772 -11.614  1.00  1.97           H  
ATOM    450 2HG2 THR A  33       3.822  21.487 -10.877  1.00  1.97           H  
ATOM    451 3HG2 THR A  33       2.046  21.391 -10.821  1.00  1.97           H  
ATOM    452  N   ARG A  34       5.399  21.558  -8.107  1.00  1.97           N  
ATOM    453  CA  ARG A  34       6.659  20.847  -8.165  1.00  1.97           C  
ATOM    454  C   ARG A  34       6.665  19.674  -7.196  1.00  1.97           C  
ATOM    455  O   ARG A  34       7.132  18.591  -7.542  1.00  1.97           O  
ATOM    456  CB  ARG A  34       7.802  21.793  -7.844  1.00  1.97           C  
ATOM    457  CG  ARG A  34       8.098  22.822  -8.933  1.00  1.97           C  
ATOM    458  CD  ARG A  34       9.111  23.810  -8.489  1.00  1.97           C  
ATOM    459  NE  ARG A  34       9.401  24.796  -9.521  1.00  1.97           N  
ATOM    460  CZ  ARG A  34      10.123  25.917  -9.326  1.00  1.97           C  
ATOM    461  NH1 ARG A  34      10.618  26.181  -8.136  1.00  1.97           N  
ATOM    462  NH2 ARG A  34      10.336  26.751 -10.329  1.00  1.97           N  
ATOM    463  H   ARG A  34       5.397  22.540  -7.827  1.00  1.97           H  
ATOM    464  HA  ARG A  34       6.793  20.467  -9.177  1.00  1.97           H  
ATOM    465 1HB  ARG A  34       7.565  22.343  -6.934  1.00  1.97           H  
ATOM    466 2HB  ARG A  34       8.709  21.223  -7.657  1.00  1.97           H  
ATOM    467 1HG  ARG A  34       8.485  22.310  -9.812  1.00  1.97           H  
ATOM    468 2HG  ARG A  34       7.186  23.349  -9.198  1.00  1.97           H  
ATOM    469 1HD  ARG A  34       8.730  24.337  -7.614  1.00  1.97           H  
ATOM    470 2HD  ARG A  34      10.035  23.298  -8.233  1.00  1.97           H  
ATOM    471  HE  ARG A  34       9.038  24.625 -10.450  1.00  1.97           H  
ATOM    472 1HH1 ARG A  34      10.454  25.544  -7.369  1.00  1.97           H  
ATOM    473 2HH1 ARG A  34      11.160  27.020  -7.990  1.00  1.97           H  
ATOM    474 1HH2 ARG A  34       9.958  26.549 -11.244  1.00  1.97           H  
ATOM    475 2HH2 ARG A  34      10.878  27.590 -10.181  1.00  1.97           H  
ATOM    476  N   ALA A  35       6.102  19.854  -5.993  1.00  1.98           N  
ATOM    477  CA  ALA A  35       6.043  18.749  -5.041  1.00  1.98           C  
ATOM    478  C   ALA A  35       5.224  17.585  -5.597  1.00  1.98           C  
ATOM    479  O   ALA A  35       5.635  16.423  -5.513  1.00  1.98           O  
ATOM    480  CB  ALA A  35       5.420  19.220  -3.736  1.00  1.98           C  
ATOM    481  H   ALA A  35       5.749  20.774  -5.724  1.00  1.98           H  
ATOM    482  HA  ALA A  35       7.058  18.402  -4.858  1.00  1.98           H  
ATOM    483 1HB  ALA A  35       5.386  18.407  -3.025  1.00  1.98           H  
ATOM    484 2HB  ALA A  35       6.010  20.029  -3.337  1.00  1.98           H  
ATOM    485 3HB  ALA A  35       4.409  19.569  -3.921  1.00  1.98           H  
ATOM    486  N   ASP A  36       4.081  17.887  -6.218  1.00  1.98           N  
ATOM    487  CA  ASP A  36       3.257  16.802  -6.728  1.00  1.98           C  
ATOM    488  C   ASP A  36       3.982  16.052  -7.837  1.00  1.98           C  
ATOM    489  O   ASP A  36       3.989  14.815  -7.860  1.00  1.98           O  
ATOM    490  CB  ASP A  36       1.915  17.323  -7.263  1.00  1.98           C  
ATOM    491  CG  ASP A  36       0.892  17.809  -6.173  1.00  1.98           C  
ATOM    492  OD1 ASP A  36       1.074  17.555  -4.994  1.00  1.98           O  
ATOM    493  OD2 ASP A  36      -0.079  18.422  -6.548  1.00  1.98           O  
ATOM    494  H   ASP A  36       3.776  18.860  -6.289  1.00  1.98           H  
ATOM    495  HA  ASP A  36       3.056  16.110  -5.919  1.00  1.98           H  
ATOM    496 1HB  ASP A  36       2.118  18.171  -7.929  1.00  1.98           H  
ATOM    497 2HB  ASP A  36       1.444  16.548  -7.867  1.00  1.98           H  
ATOM    498  N   GLY A  37       4.638  16.798  -8.726  1.00  1.97           N  
ATOM    499  CA  GLY A  37       5.378  16.207  -9.839  1.00  1.97           C  
ATOM    500  C   GLY A  37       6.577  15.375  -9.384  1.00  1.97           C  
ATOM    501  O   GLY A  37       6.745  14.217  -9.765  1.00  1.97           O  
ATOM    502  H   GLY A  37       4.602  17.818  -8.643  1.00  1.97           H  
ATOM    503 1HA  GLY A  37       4.705  15.581 -10.426  1.00  1.97           H  
ATOM    504 2HA  GLY A  37       5.722  17.005 -10.495  1.00  1.97           H  
ATOM    505  N   ALA A  38       7.440  15.996  -8.591  1.00  1.96           N  
ATOM    506  CA  ALA A  38       8.668  15.387  -8.105  1.00  1.96           C  
ATOM    507  C   ALA A  38       8.450  14.142  -7.251  1.00  1.96           C  
ATOM    508  O   ALA A  38       9.265  13.218  -7.302  1.00  1.96           O  
ATOM    509  CB  ALA A  38       9.442  16.417  -7.302  1.00  1.96           C  
ATOM    510  H   ALA A  38       7.240  16.948  -8.299  1.00  1.96           H  
ATOM    511  HA  ALA A  38       9.258  15.092  -8.969  1.00  1.96           H  
ATOM    512 1HB  ALA A  38      10.381  15.988  -6.961  1.00  1.96           H  
ATOM    513 2HB  ALA A  38       9.638  17.287  -7.926  1.00  1.96           H  
ATOM    514 3HB  ALA A  38       8.850  16.721  -6.457  1.00  1.96           H  
ATOM    515  N   TYR A  39       7.378  14.106  -6.458  1.00  1.94           N  
ATOM    516  CA  TYR A  39       7.177  12.988  -5.548  1.00  1.94           C  
ATOM    517  C   TYR A  39       6.062  11.993  -5.853  1.00  1.94           C  
ATOM    518  O   TYR A  39       6.138  10.857  -5.381  1.00  1.94           O  
ATOM    519  CB  TYR A  39       7.009  13.561  -4.159  1.00  1.94           C  
ATOM    520  CG  TYR A  39       8.268  14.225  -3.696  1.00  1.94           C  
ATOM    521  CD1 TYR A  39       8.481  15.551  -3.976  1.00  1.94           C  
ATOM    522  CD2 TYR A  39       9.210  13.511  -2.989  1.00  1.94           C  
ATOM    523  CE1 TYR A  39       9.630  16.180  -3.568  1.00  1.94           C  
ATOM    524  CE2 TYR A  39      10.367  14.135  -2.571  1.00  1.94           C  
ATOM    525  CZ  TYR A  39      10.578  15.468  -2.863  1.00  1.94           C  
ATOM    526  OH  TYR A  39      11.730  16.093  -2.454  1.00  1.94           O  
ATOM    527  H   TYR A  39       6.725  14.891  -6.428  1.00  1.94           H  
ATOM    528  HA  TYR A  39       8.100  12.412  -5.544  1.00  1.94           H  
ATOM    529 1HB  TYR A  39       6.221  14.302  -4.168  1.00  1.94           H  
ATOM    530 2HB  TYR A  39       6.735  12.792  -3.460  1.00  1.94           H  
ATOM    531  HD1 TYR A  39       7.741  16.102  -4.524  1.00  1.94           H  
ATOM    532  HD2 TYR A  39       9.042  12.459  -2.762  1.00  1.94           H  
ATOM    533  HE1 TYR A  39       9.788  17.233  -3.801  1.00  1.94           H  
ATOM    534  HE2 TYR A  39      11.117  13.575  -2.013  1.00  1.94           H  
ATOM    535  HH  TYR A  39      11.726  17.002  -2.764  1.00  1.94           H  
ATOM    536  N   CYS A  40       5.016  12.380  -6.583  1.00  1.92           N  
ATOM    537  CA  CYS A  40       3.920  11.441  -6.794  1.00  1.92           C  
ATOM    538  C   CYS A  40       3.488  11.223  -8.243  1.00  1.92           C  
ATOM    539  O   CYS A  40       3.346  10.086  -8.689  1.00  1.92           O  
ATOM    540  CB  CYS A  40       2.707  11.884  -5.996  1.00  1.92           C  
ATOM    541  SG  CYS A  40       1.286  10.754  -6.110  1.00  1.92           S  
ATOM    542  H   CYS A  40       4.947  13.313  -6.984  1.00  1.92           H  
ATOM    543  HA  CYS A  40       4.233  10.474  -6.406  1.00  1.92           H  
ATOM    544 1HB  CYS A  40       2.989  11.965  -4.950  1.00  1.92           H  
ATOM    545 2HB  CYS A  40       2.392  12.875  -6.334  1.00  1.92           H  
ATOM    546  N   LEU A  41       3.228  12.304  -8.967  1.00  1.93           N  
ATOM    547  CA  LEU A  41       2.623  12.178 -10.291  1.00  1.93           C  
ATOM    548  C   LEU A  41       3.647  12.119 -11.416  1.00  1.93           C  
ATOM    549  O   LEU A  41       4.350  13.096 -11.675  1.00  1.93           O  
ATOM    550  CB  LEU A  41       1.708  13.383 -10.529  1.00  1.93           C  
ATOM    551  CG  LEU A  41       0.983  13.413 -11.840  1.00  1.93           C  
ATOM    552  CD1 LEU A  41       0.040  12.261 -11.878  1.00  1.93           C  
ATOM    553  CD2 LEU A  41       0.253  14.729 -11.987  1.00  1.93           C  
ATOM    554  H   LEU A  41       3.428  13.225  -8.585  1.00  1.93           H  
ATOM    555  HA  LEU A  41       2.033  11.260 -10.317  1.00  1.93           H  
ATOM    556 1HB  LEU A  41       0.962  13.410  -9.737  1.00  1.93           H  
ATOM    557 2HB  LEU A  41       2.312  14.289 -10.459  1.00  1.93           H  
ATOM    558  HG  LEU A  41       1.694  13.287 -12.655  1.00  1.93           H  
ATOM    559 1HD1 LEU A  41      -0.491  12.252 -12.822  1.00  1.93           H  
ATOM    560 2HD1 LEU A  41       0.602  11.344 -11.758  1.00  1.93           H  
ATOM    561 3HD1 LEU A  41      -0.670  12.353 -11.067  1.00  1.93           H  
ATOM    562 1HD2 LEU A  41      -0.278  14.750 -12.932  1.00  1.93           H  
ATOM    563 2HD2 LEU A  41      -0.461  14.842 -11.172  1.00  1.93           H  
ATOM    564 3HD2 LEU A  41       0.973  15.545 -11.957  1.00  1.93           H  
ATOM    565  N   THR A  42       3.709  11.003 -12.132  1.00  2.03           N  
ATOM    566  CA  THR A  42       4.696  10.915 -13.193  1.00  2.03           C  
ATOM    567  C   THR A  42       4.158  11.632 -14.422  1.00  2.03           C  
ATOM    568  O   THR A  42       2.947  11.787 -14.525  1.00  2.03           O  
ATOM    569  CB  THR A  42       4.963   9.444 -13.529  1.00  2.03           C  
ATOM    570  OG1 THR A  42       3.732   8.850 -13.972  1.00  2.03           O  
ATOM    571  CG2 THR A  42       5.467   8.714 -12.300  1.00  2.03           C  
ATOM    572  H   THR A  42       3.096  10.201 -11.923  1.00  2.03           H  
ATOM    573  HA  THR A  42       5.611  11.378 -12.838  1.00  2.03           H  
ATOM    574  HB  THR A  42       5.696   9.363 -14.317  1.00  2.03           H  
ATOM    575  HG1 THR A  42       3.135   8.762 -13.177  1.00  2.03           H  
ATOM    576 1HG2 THR A  42       5.639   7.667 -12.544  1.00  2.03           H  
ATOM    577 2HG2 THR A  42       6.398   9.167 -11.963  1.00  2.03           H  
ATOM    578 3HG2 THR A  42       4.717   8.784 -11.505  1.00  2.03           H  
ATOM    579  N   PRO A  43       5.001  12.070 -15.377  1.00  2.26           N  
ATOM    580  CA  PRO A  43       4.604  12.632 -16.661  1.00  2.26           C  
ATOM    581  C   PRO A  43       3.617  11.759 -17.430  1.00  2.26           C  
ATOM    582  O   PRO A  43       2.757  12.265 -18.152  1.00  2.26           O  
ATOM    583  CB  PRO A  43       5.940  12.730 -17.395  1.00  2.26           C  
ATOM    584  CG  PRO A  43       6.957  12.935 -16.293  1.00  2.26           C  
ATOM    585  CD  PRO A  43       6.467  12.080 -15.146  1.00  2.26           C  
ATOM    586  HA  PRO A  43       4.182  13.634 -16.494  1.00  2.26           H  
ATOM    587 1HB  PRO A  43       6.116  11.814 -17.981  1.00  2.26           H  
ATOM    588 2HB  PRO A  43       5.914  13.565 -18.111  1.00  2.26           H  
ATOM    589 1HG  PRO A  43       7.958  12.642 -16.646  1.00  2.26           H  
ATOM    590 2HG  PRO A  43       7.015  14.002 -16.028  1.00  2.26           H  
ATOM    591 1HD  PRO A  43       6.900  11.077 -15.213  1.00  2.26           H  
ATOM    592 2HD  PRO A  43       6.722  12.596 -14.210  1.00  2.26           H  
ATOM    593  N   GLU A  44       3.720  10.437 -17.277  1.00  2.63           N  
ATOM    594  CA  GLU A  44       2.799   9.570 -17.992  1.00  2.63           C  
ATOM    595  C   GLU A  44       1.442   9.632 -17.325  1.00  2.63           C  
ATOM    596  O   GLU A  44       0.416   9.774 -17.993  1.00  2.63           O  
ATOM    597  CB  GLU A  44       3.316   8.135 -18.024  1.00  2.63           C  
ATOM    598  CG  GLU A  44       4.579   7.946 -18.869  1.00  2.63           C  
ATOM    599  CD  GLU A  44       5.096   6.521 -18.878  1.00  2.63           C  
ATOM    600  OE1 GLU A  44       4.539   5.698 -18.190  1.00  2.63           O  
ATOM    601  OE2 GLU A  44       6.048   6.261 -19.578  1.00  2.63           O  
ATOM    602  H   GLU A  44       4.426  10.034 -16.682  1.00  2.63           H  
ATOM    603  HA  GLU A  44       2.696   9.930 -19.016  1.00  2.63           H  
ATOM    604 1HB  GLU A  44       3.540   7.809 -17.006  1.00  2.63           H  
ATOM    605 2HB  GLU A  44       2.541   7.476 -18.417  1.00  2.63           H  
ATOM    606 1HG  GLU A  44       4.364   8.249 -19.894  1.00  2.63           H  
ATOM    607 2HG  GLU A  44       5.355   8.607 -18.481  1.00  2.63           H  
ATOM    608  N   GLU A  45       1.435   9.587 -15.996  1.00  3.14           N  
ATOM    609  CA  GLU A  45       0.172   9.677 -15.289  1.00  3.14           C  
ATOM    610  C   GLU A  45      -0.451  11.045 -15.512  1.00  3.14           C  
ATOM    611  O   GLU A  45      -1.664  11.153 -15.687  1.00  3.14           O  
ATOM    612  CB  GLU A  45       0.391   9.398 -13.817  1.00  3.14           C  
ATOM    613  CG  GLU A  45       0.704   7.953 -13.506  1.00  3.14           C  
ATOM    614  CD  GLU A  45       1.202   7.768 -12.122  1.00  3.14           C  
ATOM    615  OE1 GLU A  45       2.031   8.566 -11.716  1.00  3.14           O  
ATOM    616  OE2 GLU A  45       0.775   6.850 -11.461  1.00  3.14           O  
ATOM    617  H   GLU A  45       2.302   9.472 -15.464  1.00  3.14           H  
ATOM    618  HA  GLU A  45      -0.505   8.921 -15.690  1.00  3.14           H  
ATOM    619 1HB  GLU A  45       1.227   9.995 -13.469  1.00  3.14           H  
ATOM    620 2HB  GLU A  45      -0.494   9.685 -13.253  1.00  3.14           H  
ATOM    621 1HG  GLU A  45      -0.202   7.362 -13.636  1.00  3.14           H  
ATOM    622 2HG  GLU A  45       1.446   7.588 -14.216  1.00  3.14           H  
ATOM    623  N   ALA A  46       0.379  12.090 -15.541  1.00  3.81           N  
ATOM    624  CA  ALA A  46      -0.123  13.430 -15.762  1.00  3.81           C  
ATOM    625  C   ALA A  46      -0.799  13.506 -17.118  1.00  3.81           C  
ATOM    626  O   ALA A  46      -1.880  14.079 -17.252  1.00  3.81           O  
ATOM    627  CB  ALA A  46       1.009  14.430 -15.687  1.00  3.81           C  
ATOM    628  H   ALA A  46       1.370  11.948 -15.373  1.00  3.81           H  
ATOM    629  HA  ALA A  46      -0.863  13.652 -14.994  1.00  3.81           H  
ATOM    630 1HB  ALA A  46       0.618  15.433 -15.841  1.00  3.81           H  
ATOM    631 2HB  ALA A  46       1.487  14.371 -14.718  1.00  3.81           H  
ATOM    632 3HB  ALA A  46       1.737  14.200 -16.459  1.00  3.81           H  
ATOM    633  N   LYS A  47      -0.192  12.876 -18.131  1.00  4.67           N  
ATOM    634  CA  LYS A  47      -0.776  12.867 -19.461  1.00  4.67           C  
ATOM    635  C   LYS A  47      -2.151  12.231 -19.401  1.00  4.67           C  
ATOM    636  O   LYS A  47      -3.123  12.795 -19.913  1.00  4.67           O  
ATOM    637  CB  LYS A  47       0.124  12.107 -20.439  1.00  4.67           C  
ATOM    638  CG  LYS A  47      -0.371  12.049 -21.892  1.00  4.67           C  
ATOM    639  CD  LYS A  47       0.627  11.279 -22.769  1.00  4.67           C  
ATOM    640  CE  LYS A  47       0.211  11.261 -24.236  1.00  4.67           C  
ATOM    641  NZ  LYS A  47      -1.032  10.476 -24.448  1.00  4.67           N  
ATOM    642  H   LYS A  47       0.714  12.428 -17.991  1.00  4.67           H  
ATOM    643  HA  LYS A  47      -0.888  13.894 -19.803  1.00  4.67           H  
ATOM    644 1HB  LYS A  47       1.121  12.549 -20.429  1.00  4.67           H  
ATOM    645 2HB  LYS A  47       0.230  11.080 -20.101  1.00  4.67           H  
ATOM    646 1HG  LYS A  47      -1.345  11.544 -21.928  1.00  4.67           H  
ATOM    647 2HG  LYS A  47      -0.490  13.058 -22.282  1.00  4.67           H  
ATOM    648 1HD  LYS A  47       1.613  11.734 -22.679  1.00  4.67           H  
ATOM    649 2HD  LYS A  47       0.687  10.251 -22.409  1.00  4.67           H  
ATOM    650 1HE  LYS A  47       0.044  12.283 -24.575  1.00  4.67           H  
ATOM    651 2HE  LYS A  47       1.012  10.819 -24.827  1.00  4.67           H  
ATOM    652 1HZ  LYS A  47      -1.297  10.484 -25.419  1.00  4.67           H  
ATOM    653 2HZ  LYS A  47      -0.907   9.526 -24.147  1.00  4.67           H  
ATOM    654 3HZ  LYS A  47      -1.804  10.896 -23.910  1.00  4.67           H  
ATOM    655  N   ASP A  48      -2.247  11.062 -18.753  1.00  5.71           N  
ATOM    656  CA  ASP A  48      -3.530  10.380 -18.650  1.00  5.71           C  
ATOM    657  C   ASP A  48      -4.564  11.233 -17.911  1.00  5.71           C  
ATOM    658  O   ASP A  48      -5.719  11.311 -18.327  1.00  5.71           O  
ATOM    659  CB  ASP A  48      -3.385   9.029 -17.934  1.00  5.71           C  
ATOM    660  CG  ASP A  48      -2.687   7.919 -18.768  1.00  5.71           C  
ATOM    661  OD1 ASP A  48      -2.528   8.078 -19.959  1.00  5.71           O  
ATOM    662  OD2 ASP A  48      -2.350   6.907 -18.190  1.00  5.71           O  
ATOM    663  H   ASP A  48      -1.407  10.644 -18.344  1.00  5.71           H  
ATOM    664  HA  ASP A  48      -3.901  10.198 -19.660  1.00  5.71           H  
ATOM    665 1HB  ASP A  48      -2.805   9.181 -17.021  1.00  5.71           H  
ATOM    666 2HB  ASP A  48      -4.368   8.674 -17.634  1.00  5.71           H  
ATOM    667  N   GLN A  49      -4.149  11.941 -16.855  1.00  7.01           N  
ATOM    668  CA  GLN A  49      -5.100  12.774 -16.120  1.00  7.01           C  
ATOM    669  C   GLN A  49      -5.644  13.872 -17.020  1.00  7.01           C  
ATOM    670  O   GLN A  49      -6.837  14.209 -16.964  1.00  7.01           O  
ATOM    671  CB  GLN A  49      -4.451  13.404 -14.882  1.00  7.01           C  
ATOM    672  CG  GLN A  49      -4.131  12.425 -13.762  1.00  7.01           C  
ATOM    673  CD  GLN A  49      -3.435  13.097 -12.601  1.00  7.01           C  
ATOM    674  OE1 GLN A  49      -2.857  14.177 -12.739  1.00  7.01           O  
ATOM    675  NE2 GLN A  49      -3.492  12.462 -11.435  1.00  7.01           N  
ATOM    676  H   GLN A  49      -3.184  11.861 -16.537  1.00  7.01           H  
ATOM    677  HA  GLN A  49      -5.933  12.151 -15.801  1.00  7.01           H  
ATOM    678 1HB  GLN A  49      -3.517  13.885 -15.175  1.00  7.01           H  
ATOM    679 2HB  GLN A  49      -5.104  14.176 -14.482  1.00  7.01           H  
ATOM    680 1HG  GLN A  49      -5.060  11.992 -13.398  1.00  7.01           H  
ATOM    681 2HG  GLN A  49      -3.485  11.645 -14.142  1.00  7.01           H  
ATOM    682 1HE2 GLN A  49      -3.055  12.857 -10.625  1.00  7.01           H  
ATOM    683 2HE2 GLN A  49      -3.972  11.587 -11.367  1.00  7.01           H  
ATOM    684  N   VAL A  50      -4.780  14.428 -17.866  1.00  8.66           N  
ATOM    685  CA  VAL A  50      -5.204  15.464 -18.787  1.00  8.66           C  
ATOM    686  C   VAL A  50      -6.159  14.917 -19.833  1.00  8.66           C  
ATOM    687  O   VAL A  50      -7.200  15.519 -20.100  1.00  8.66           O  
ATOM    688  CB  VAL A  50      -3.999  16.124 -19.467  1.00  8.66           C  
ATOM    689  CG1 VAL A  50      -4.479  17.049 -20.562  1.00  8.66           C  
ATOM    690  CG2 VAL A  50      -3.207  16.916 -18.428  1.00  8.66           C  
ATOM    691  H   VAL A  50      -3.799  14.133 -17.853  1.00  8.66           H  
ATOM    692  HA  VAL A  50      -5.724  16.232 -18.214  1.00  8.66           H  
ATOM    693  HB  VAL A  50      -3.368  15.356 -19.914  1.00  8.66           H  
ATOM    694 1HG1 VAL A  50      -3.622  17.511 -21.045  1.00  8.66           H  
ATOM    695 2HG1 VAL A  50      -5.041  16.470 -21.293  1.00  8.66           H  
ATOM    696 3HG1 VAL A  50      -5.119  17.820 -20.136  1.00  8.66           H  
ATOM    697 1HG2 VAL A  50      -2.348  17.383 -18.905  1.00  8.66           H  
ATOM    698 2HG2 VAL A  50      -3.846  17.682 -17.994  1.00  8.66           H  
ATOM    699 3HG2 VAL A  50      -2.866  16.251 -17.645  1.00  8.66           H  
ATOM    700  N   GLU A  51      -5.838  13.761 -20.422  1.00 10.75           N  
ATOM    701  CA  GLU A  51      -6.740  13.228 -21.437  1.00 10.75           C  
ATOM    702  C   GLU A  51      -8.101  12.889 -20.835  1.00 10.75           C  
ATOM    703  O   GLU A  51      -9.136  13.210 -21.423  1.00 10.75           O  
ATOM    704  CB  GLU A  51      -6.147  11.988 -22.116  1.00 10.75           C  
ATOM    705  CG  GLU A  51      -4.943  12.280 -23.013  1.00 10.75           C  
ATOM    706  CD  GLU A  51      -4.407  11.054 -23.727  1.00 10.75           C  
ATOM    707  OE1 GLU A  51      -4.970   9.995 -23.587  1.00 10.75           O  
ATOM    708  OE2 GLU A  51      -3.399  11.185 -24.405  1.00 10.75           O  
ATOM    709  H   GLU A  51      -4.970  13.285 -20.178  1.00 10.75           H  
ATOM    710  HA  GLU A  51      -6.888  13.990 -22.198  1.00 10.75           H  
ATOM    711 1HB  GLU A  51      -5.826  11.278 -21.349  1.00 10.75           H  
ATOM    712 2HB  GLU A  51      -6.914  11.501 -22.718  1.00 10.75           H  
ATOM    713 1HG  GLU A  51      -5.230  13.025 -23.753  1.00 10.75           H  
ATOM    714 2HG  GLU A  51      -4.152  12.708 -22.396  1.00 10.75           H  
ATOM    715  N   VAL A  52      -8.116  12.333 -19.622  1.00 13.37           N  
ATOM    716  CA  VAL A  52      -9.380  12.012 -18.977  1.00 13.37           C  
ATOM    717  C   VAL A  52     -10.169  13.271 -18.682  1.00 13.37           C  
ATOM    718  O   VAL A  52     -11.376  13.330 -18.939  1.00 13.37           O  
ATOM    719  CB  VAL A  52      -9.168  11.220 -17.682  1.00 13.37           C  
ATOM    720  CG1 VAL A  52     -10.486  11.101 -16.943  1.00 13.37           C  
ATOM    721  CG2 VAL A  52      -8.639   9.831 -18.020  1.00 13.37           C  
ATOM    722  H   VAL A  52      -7.237  12.092 -19.161  1.00 13.37           H  
ATOM    723  HA  VAL A  52      -9.961  11.391 -19.661  1.00 13.37           H  
ATOM    724  HB  VAL A  52      -8.453  11.749 -17.046  1.00 13.37           H  
ATOM    725 1HG1 VAL A  52     -10.335  10.542 -16.022  1.00 13.37           H  
ATOM    726 2HG1 VAL A  52     -10.856  12.099 -16.709  1.00 13.37           H  
ATOM    727 3HG1 VAL A  52     -11.209  10.581 -17.572  1.00 13.37           H  
ATOM    728 1HG2 VAL A  52      -8.485   9.268 -17.101  1.00 13.37           H  
ATOM    729 2HG2 VAL A  52      -9.362   9.314 -18.650  1.00 13.37           H  
ATOM    730 3HG2 VAL A  52      -7.699   9.916 -18.551  1.00 13.37           H  
ATOM    731  N   THR A  53      -9.494  14.297 -18.166  1.00 16.52           N  
ATOM    732  CA  THR A  53     -10.171  15.539 -17.872  1.00 16.52           C  
ATOM    733  C   THR A  53     -10.789  16.090 -19.143  1.00 16.52           C  
ATOM    734  O   THR A  53     -11.960  16.471 -19.152  1.00 16.52           O  
ATOM    735  CB  THR A  53      -9.200  16.573 -17.288  1.00 16.52           C  
ATOM    736  OG1 THR A  53      -8.653  16.069 -16.057  1.00 16.52           O  
ATOM    737  CG2 THR A  53      -9.930  17.889 -17.039  1.00 16.52           C  
ATOM    738  H   THR A  53      -8.500  14.214 -17.952  1.00 16.52           H  
ATOM    739  HA  THR A  53     -10.966  15.347 -17.153  1.00 16.52           H  
ATOM    740  HB  THR A  53      -8.384  16.738 -17.992  1.00 16.52           H  
ATOM    741  HG1 THR A  53      -8.089  15.283 -16.263  1.00 16.52           H  
ATOM    742 1HG2 THR A  53      -9.232  18.617 -16.628  1.00 16.52           H  
ATOM    743 2HG2 THR A  53     -10.333  18.262 -17.982  1.00 16.52           H  
ATOM    744 3HG2 THR A  53     -10.744  17.727 -16.335  1.00 16.52           H  
ATOM    745  N   ARG A  54     -10.025  16.105 -20.234  1.00 19.59           N  
ATOM    746  CA  ARG A  54     -10.543  16.631 -21.481  1.00 19.59           C  
ATOM    747  C   ARG A  54     -11.750  15.843 -21.971  1.00 19.59           C  
ATOM    748  O   ARG A  54     -12.749  16.442 -22.373  1.00 19.59           O  
ATOM    749  CB  ARG A  54      -9.456  16.624 -22.540  1.00 19.59           C  
ATOM    750  CG  ARG A  54      -8.364  17.663 -22.344  1.00 19.59           C  
ATOM    751  CD  ARG A  54      -7.285  17.504 -23.341  1.00 19.59           C  
ATOM    752  NE  ARG A  54      -6.245  18.505 -23.180  1.00 19.59           N  
ATOM    753  CZ  ARG A  54      -5.040  18.462 -23.780  1.00 19.59           C  
ATOM    754  NH1 ARG A  54      -4.734  17.458 -24.571  1.00 19.59           N  
ATOM    755  NH2 ARG A  54      -4.164  19.429 -23.570  1.00 19.59           N  
ATOM    756  H   ARG A  54      -9.062  15.770 -20.189  1.00 19.59           H  
ATOM    757  HA  ARG A  54     -10.849  17.663 -21.313  1.00 19.59           H  
ATOM    758 1HB  ARG A  54      -8.973  15.646 -22.541  1.00 19.59           H  
ATOM    759 2HB  ARG A  54      -9.895  16.768 -23.517  1.00 19.59           H  
ATOM    760 1HG  ARG A  54      -8.791  18.658 -22.458  1.00 19.59           H  
ATOM    761 2HG  ARG A  54      -7.937  17.565 -21.347  1.00 19.59           H  
ATOM    762 1HD  ARG A  54      -6.832  16.518 -23.222  1.00 19.59           H  
ATOM    763 2HD  ARG A  54      -7.699  17.597 -24.343  1.00 19.59           H  
ATOM    764  HE  ARG A  54      -6.442  19.292 -22.576  1.00 19.59           H  
ATOM    765 1HH1 ARG A  54      -5.403  16.717 -24.729  1.00 19.59           H  
ATOM    766 2HH1 ARG A  54      -3.830  17.427 -25.020  1.00 19.59           H  
ATOM    767 1HH2 ARG A  54      -4.400  20.200 -22.960  1.00 19.59           H  
ATOM    768 2HH2 ARG A  54      -3.261  19.397 -24.018  1.00 19.59           H  
ATOM    769  N   ASP A  55     -11.715  14.508 -21.867  1.00 21.90           N  
ATOM    770  CA  ASP A  55     -12.865  13.717 -22.291  1.00 21.90           C  
ATOM    771  C   ASP A  55     -14.103  14.055 -21.460  1.00 21.90           C  
ATOM    772  O   ASP A  55     -15.219  14.144 -21.993  1.00 21.90           O  
ATOM    773  CB  ASP A  55     -12.575  12.211 -22.197  1.00 21.90           C  
ATOM    774  CG  ASP A  55     -11.626  11.669 -23.297  1.00 21.90           C  
ATOM    775  OD1 ASP A  55     -11.376  12.366 -24.258  1.00 21.90           O  
ATOM    776  OD2 ASP A  55     -11.199  10.538 -23.173  1.00 21.90           O  
ATOM    777  H   ASP A  55     -10.872  14.042 -21.526  1.00 21.90           H  
ATOM    778  HA  ASP A  55     -13.079  13.958 -23.332  1.00 21.90           H  
ATOM    779 1HB  ASP A  55     -12.119  12.005 -21.224  1.00 21.90           H  
ATOM    780 2HB  ASP A  55     -13.512  11.659 -22.238  1.00 21.90           H  
ATOM    781  N   LYS A  56     -13.921  14.277 -20.153  1.00 23.41           N  
ATOM    782  CA  LYS A  56     -15.056  14.623 -19.305  1.00 23.41           C  
ATOM    783  C   LYS A  56     -15.600  16.002 -19.666  1.00 23.41           C  
ATOM    784  O   LYS A  56     -16.816  16.202 -19.754  1.00 23.41           O  
ATOM    785  CB  LYS A  56     -14.669  14.558 -17.828  1.00 23.41           C  
ATOM    786  CG  LYS A  56     -14.448  13.134 -17.297  1.00 23.41           C  
ATOM    787  CD  LYS A  56     -14.041  13.143 -15.829  1.00 23.41           C  
ATOM    788  CE  LYS A  56     -13.892  11.728 -15.285  1.00 23.41           C  
ATOM    789  NZ  LYS A  56     -13.439  11.723 -13.866  1.00 23.41           N  
ATOM    790  H   LYS A  56     -12.987  14.179 -19.744  1.00 23.41           H  
ATOM    791  HA  LYS A  56     -15.848  13.896 -19.481  1.00 23.41           H  
ATOM    792 1HB  LYS A  56     -13.739  15.114 -17.679  1.00 23.41           H  
ATOM    793 2HB  LYS A  56     -15.438  15.037 -17.226  1.00 23.41           H  
ATOM    794 1HG  LYS A  56     -15.363  12.556 -17.413  1.00 23.41           H  
ATOM    795 2HG  LYS A  56     -13.659  12.656 -17.879  1.00 23.41           H  
ATOM    796 1HD  LYS A  56     -13.085  13.663 -15.729  1.00 23.41           H  
ATOM    797 2HD  LYS A  56     -14.790  13.675 -15.245  1.00 23.41           H  
ATOM    798 1HE  LYS A  56     -14.853  11.221 -15.350  1.00 23.41           H  
ATOM    799 2HE  LYS A  56     -13.172  11.188 -15.889  1.00 23.41           H  
ATOM    800 1HZ  LYS A  56     -13.354  10.769 -13.542  1.00 23.41           H  
ATOM    801 2HZ  LYS A  56     -12.541  12.182 -13.797  1.00 23.41           H  
ATOM    802 3HZ  LYS A  56     -14.111  12.213 -13.294  1.00 23.41           H  
ATOM    803  N   VAL A  57     -14.706  16.946 -19.941  1.00 24.32           N  
ATOM    804  CA  VAL A  57     -15.142  18.280 -20.312  1.00 24.32           C  
ATOM    805  C   VAL A  57     -15.900  18.265 -21.622  1.00 24.32           C  
ATOM    806  O   VAL A  57     -16.991  18.832 -21.717  1.00 24.32           O  
ATOM    807  CB  VAL A  57     -13.940  19.232 -20.420  1.00 24.32           C  
ATOM    808  CG1 VAL A  57     -14.379  20.543 -21.030  1.00 24.32           C  
ATOM    809  CG2 VAL A  57     -13.363  19.476 -19.019  1.00 24.32           C  
ATOM    810  H   VAL A  57     -13.709  16.740 -19.859  1.00 24.32           H  
ATOM    811  HA  VAL A  57     -15.803  18.652 -19.531  1.00 24.32           H  
ATOM    812  HB  VAL A  57     -13.183  18.786 -21.066  1.00 24.32           H  
ATOM    813 1HG1 VAL A  57     -13.525  21.212 -21.112  1.00 24.32           H  
ATOM    814 2HG1 VAL A  57     -14.779  20.346 -22.014  1.00 24.32           H  
ATOM    815 3HG1 VAL A  57     -15.145  21.004 -20.407  1.00 24.32           H  
ATOM    816 1HG2 VAL A  57     -12.507  20.143 -19.090  1.00 24.32           H  
ATOM    817 2HG2 VAL A  57     -14.126  19.927 -18.387  1.00 24.32           H  
ATOM    818 3HG2 VAL A  57     -13.051  18.538 -18.584  1.00 24.32           H  
ATOM    819  N   TYR A  58     -15.361  17.584 -22.624  1.00 24.67           N  
ATOM    820  CA  TYR A  58     -16.026  17.548 -23.909  1.00 24.67           C  
ATOM    821  C   TYR A  58     -17.371  16.843 -23.813  1.00 24.67           C  
ATOM    822  O   TYR A  58     -18.347  17.279 -24.429  1.00 24.67           O  
ATOM    823  CB  TYR A  58     -15.123  16.914 -24.958  1.00 24.67           C  
ATOM    824  CG  TYR A  58     -13.975  17.825 -25.315  1.00 24.67           C  
ATOM    825  CD1 TYR A  58     -12.665  17.380 -25.238  1.00 24.67           C  
ATOM    826  CD2 TYR A  58     -14.241  19.131 -25.687  1.00 24.67           C  
ATOM    827  CE1 TYR A  58     -11.626  18.239 -25.539  1.00 24.67           C  
ATOM    828  CE2 TYR A  58     -13.209  19.992 -25.985  1.00 24.67           C  
ATOM    829  CZ  TYR A  58     -11.902  19.549 -25.912  1.00 24.67           C  
ATOM    830  OH  TYR A  58     -10.865  20.406 -26.208  1.00 24.67           O  
ATOM    831  H   TYR A  58     -14.466  17.113 -22.496  1.00 24.67           H  
ATOM    832  HA  TYR A  58     -16.216  18.574 -24.217  1.00 24.67           H  
ATOM    833 1HB  TYR A  58     -14.714  15.974 -24.570  1.00 24.67           H  
ATOM    834 2HB  TYR A  58     -15.691  16.693 -25.859  1.00 24.67           H  
ATOM    835  HD1 TYR A  58     -12.455  16.352 -24.938  1.00 24.67           H  
ATOM    836  HD2 TYR A  58     -15.271  19.478 -25.739  1.00 24.67           H  
ATOM    837  HE1 TYR A  58     -10.597  17.893 -25.481  1.00 24.67           H  
ATOM    838  HE2 TYR A  58     -13.424  21.021 -26.275  1.00 24.67           H  
ATOM    839  HH  TYR A  58     -11.219  21.267 -26.442  1.00 24.67           H  
ATOM    840  N   SER A  59     -17.449  15.780 -23.006  1.00 24.67           N  
ATOM    841  CA  SER A  59     -18.700  15.059 -22.835  1.00 24.67           C  
ATOM    842  C   SER A  59     -19.767  15.983 -22.246  1.00 24.67           C  
ATOM    843  O   SER A  59     -20.932  15.931 -22.636  1.00 24.67           O  
ATOM    844  CB  SER A  59     -18.491  13.867 -21.922  1.00 24.67           C  
ATOM    845  OG  SER A  59     -17.621  12.932 -22.509  1.00 24.67           O  
ATOM    846  H   SER A  59     -16.619  15.433 -22.523  1.00 24.67           H  
ATOM    847  HA  SER A  59     -19.041  14.714 -23.811  1.00 24.67           H  
ATOM    848 1HB  SER A  59     -18.078  14.205 -20.973  1.00 24.67           H  
ATOM    849 2HB  SER A  59     -19.449  13.398 -21.715  1.00 24.67           H  
ATOM    850  HG  SER A  59     -16.735  13.366 -22.515  1.00 24.67           H  
ATOM    851  N   ARG A  60     -19.368  16.832 -21.293  1.00 24.67           N  
ATOM    852  CA  ARG A  60     -20.288  17.784 -20.683  1.00 24.67           C  
ATOM    853  C   ARG A  60     -20.705  18.892 -21.661  1.00 24.67           C  
ATOM    854  O   ARG A  60     -21.859  19.325 -21.660  1.00 24.67           O  
ATOM    855  CB  ARG A  60     -19.642  18.397 -19.453  1.00 24.67           C  
ATOM    856  CG  ARG A  60     -19.487  17.439 -18.273  1.00 24.67           C  
ATOM    857  CD  ARG A  60     -18.692  18.047 -17.178  1.00 24.67           C  
ATOM    858  NE  ARG A  60     -18.533  17.143 -16.049  1.00 24.67           N  
ATOM    859  CZ  ARG A  60     -17.712  17.362 -15.003  1.00 24.67           C  
ATOM    860  NH1 ARG A  60     -16.976  18.452 -14.959  1.00 24.67           N  
ATOM    861  NH2 ARG A  60     -17.644  16.480 -14.021  1.00 24.67           N  
ATOM    862  H   ARG A  60     -18.399  16.804 -20.971  1.00 24.67           H  
ATOM    863  HA  ARG A  60     -21.180  17.244 -20.372  1.00 24.67           H  
ATOM    864 1HB  ARG A  60     -18.647  18.756 -19.713  1.00 24.67           H  
ATOM    865 2HB  ARG A  60     -20.225  19.254 -19.122  1.00 24.67           H  
ATOM    866 1HG  ARG A  60     -20.471  17.190 -17.882  1.00 24.67           H  
ATOM    867 2HG  ARG A  60     -18.991  16.530 -18.602  1.00 24.67           H  
ATOM    868 1HD  ARG A  60     -17.698  18.293 -17.559  1.00 24.67           H  
ATOM    869 2HD  ARG A  60     -19.182  18.953 -16.827  1.00 24.67           H  
ATOM    870  HE  ARG A  60     -19.083  16.295 -16.047  1.00 24.67           H  
ATOM    871 1HH1 ARG A  60     -17.026  19.126 -15.711  1.00 24.67           H  
ATOM    872 2HH1 ARG A  60     -16.361  18.616 -14.174  1.00 24.67           H  
ATOM    873 1HH2 ARG A  60     -18.210  15.643 -14.053  1.00 24.67           H  
ATOM    874 2HH2 ARG A  60     -17.030  16.645 -13.237  1.00 24.67           H  
ATOM    875  N   MET A  61     -19.766  19.347 -22.501  1.00 24.67           N  
ATOM    876  CA  MET A  61     -20.036  20.398 -23.486  1.00 24.67           C  
ATOM    877  C   MET A  61     -21.055  20.009 -24.558  1.00 24.67           C  
ATOM    878  O   MET A  61     -21.914  20.820 -24.917  1.00 24.67           O  
ATOM    879  CB  MET A  61     -18.740  20.828 -24.170  1.00 24.67           C  
ATOM    880  CG  MET A  61     -17.761  21.592 -23.287  1.00 24.67           C  
ATOM    881  SD  MET A  61     -16.160  21.827 -24.079  1.00 24.67           S  
ATOM    882  CE  MET A  61     -16.563  22.952 -25.392  1.00 24.67           C  
ATOM    883  H   MET A  61     -18.821  18.967 -22.433  1.00 24.67           H  
ATOM    884  HA  MET A  61     -20.442  21.256 -22.951  1.00 24.67           H  
ATOM    885 1HB  MET A  61     -18.229  19.943 -24.541  1.00 24.67           H  
ATOM    886 2HB  MET A  61     -18.976  21.449 -25.032  1.00 24.67           H  
ATOM    887 1HG  MET A  61     -18.177  22.572 -23.060  1.00 24.67           H  
ATOM    888 2HG  MET A  61     -17.616  21.069 -22.353  1.00 24.67           H  
ATOM    889 1HE  MET A  61     -15.662  23.183 -25.961  1.00 24.67           H  
ATOM    890 2HE  MET A  61     -17.302  22.493 -26.050  1.00 24.67           H  
ATOM    891 3HE  MET A  61     -16.972  23.872 -24.971  1.00 24.67           H  
ATOM    892  N   ALA A  62     -20.953  18.787 -25.085  1.00 24.67           N  
ATOM    893  CA  ALA A  62     -21.865  18.357 -26.146  1.00 24.67           C  
ATOM    894  C   ALA A  62     -21.832  16.846 -26.356  1.00 24.67           C  
ATOM    895  O   ALA A  62     -22.859  16.185 -26.186  1.00 24.67           O  
ATOM    896  OXT ALA A  62     -20.945  16.390 -27.077  1.00 24.67           O  
ATOM    897  CB  ALA A  62     -21.517  19.058 -27.454  1.00 24.67           C  
ATOM    898  H   ALA A  62     -20.212  18.162 -24.756  1.00 24.67           H  
ATOM    899  HA  ALA A  62     -22.876  18.631 -25.848  1.00 24.67           H  
ATOM    900 1HB  ALA A  62     -22.221  18.752 -28.227  1.00 24.67           H  
ATOM    901 2HB  ALA A  62     -21.572  20.138 -27.327  1.00 24.67           H  
ATOM    902 3HB  ALA A  62     -20.507  18.782 -27.752  1.00 24.67           H  
TER     903
ENDMDL

REMARK ID 654348 MODEL 2 nmb-esm7k2
PFRMAT TS
TARGET nmb-esm7k2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.342   0.701  -1.224  1.00  2.52           N  
ATOM      2  CA  GLY A   1       1.726   0.237  -1.211  1.00  2.52           C  
ATOM      3  C   GLY A   1       2.682   1.406  -1.048  1.00  2.52           C  
ATOM      4  O   GLY A   1       3.615   1.366  -0.241  1.00  2.52           O  
ATOM      5  H   GLY A   1      -0.303   0.338  -0.534  1.00  2.52           H  
ATOM      6 1HA  GLY A   1       1.866  -0.472  -0.394  1.00  2.52           H  
ATOM      7 2HA  GLY A   1       1.943  -0.292  -2.139  1.00  2.52           H  
ATOM      8  N   ALA A   2       2.407   2.485  -1.771  1.00  2.29           N  
ATOM      9  CA  ALA A   2       3.236   3.687  -1.709  1.00  2.29           C  
ATOM     10  C   ALA A   2       3.304   4.209  -0.286  1.00  2.29           C  
ATOM     11  O   ALA A   2       4.331   4.735   0.140  1.00  2.29           O  
ATOM     12  CB  ALA A   2       2.687   4.766  -2.622  1.00  2.29           C  
ATOM     13  H   ALA A   2       1.608   2.450  -2.390  1.00  2.29           H  
ATOM     14  HA  ALA A   2       4.247   3.424  -2.026  1.00  2.29           H  
ATOM     15 1HB  ALA A   2       3.328   5.645  -2.571  1.00  2.29           H  
ATOM     16 2HB  ALA A   2       2.658   4.394  -3.645  1.00  2.29           H  
ATOM     17 3HB  ALA A   2       1.680   5.032  -2.303  1.00  2.29           H  
ATOM     18  N   CYS A   3       2.210   4.030   0.456  1.00  2.07           N  
ATOM     19  CA  CYS A   3       2.115   4.478   1.834  1.00  2.07           C  
ATOM     20  C   CYS A   3       3.121   3.780   2.740  1.00  2.07           C  
ATOM     21  O   CYS A   3       3.520   4.330   3.762  1.00  2.07           O  
ATOM     22  CB  CYS A   3       0.732   4.173   2.382  1.00  2.07           C  
ATOM     23  SG  CYS A   3       0.406   2.398   2.477  1.00  2.07           S  
ATOM     24  H   CYS A   3       1.415   3.571   0.035  1.00  2.07           H  
ATOM     25  HA  CYS A   3       2.287   5.553   1.862  1.00  2.07           H  
ATOM     26 1HB  CYS A   3       0.643   4.587   3.384  1.00  2.07           H  
ATOM     27 2HB  CYS A   3      -0.031   4.636   1.760  1.00  2.07           H  
ATOM     28  HG  CYS A   3       1.592   2.086   3.014  1.00  2.07           H  
ATOM     29  N   GLU A   4       3.556   2.569   2.381  1.00  1.87           N  
ATOM     30  CA  GLU A   4       4.515   1.870   3.217  1.00  1.87           C  
ATOM     31  C   GLU A   4       5.874   2.487   2.973  1.00  1.87           C  
ATOM     32  O   GLU A   4       6.608   2.798   3.913  1.00  1.87           O  
ATOM     33  CB  GLU A   4       4.527   0.363   2.935  1.00  1.87           C  
ATOM     34  CG  GLU A   4       5.489  -0.449   3.831  1.00  1.87           C  
ATOM     35  CD  GLU A   4       5.385  -1.962   3.629  1.00  1.87           C  
ATOM     36  OE1 GLU A   4       4.554  -2.384   2.861  1.00  1.87           O  
ATOM     37  OE2 GLU A   4       6.149  -2.689   4.239  1.00  1.87           O  
ATOM     38  H   GLU A   4       3.264   2.145   1.504  1.00  1.87           H  
ATOM     39  HA  GLU A   4       4.251   2.021   4.264  1.00  1.87           H  
ATOM     40 1HB  GLU A   4       3.521  -0.037   3.062  1.00  1.87           H  
ATOM     41 2HB  GLU A   4       4.815   0.194   1.896  1.00  1.87           H  
ATOM     42 1HG  GLU A   4       6.503  -0.134   3.598  1.00  1.87           H  
ATOM     43 2HG  GLU A   4       5.294  -0.208   4.875  1.00  1.87           H  
ATOM     44  N   ASP A   5       6.216   2.706   1.701  1.00  1.72           N  
ATOM     45  CA  ASP A   5       7.518   3.322   1.453  1.00  1.72           C  
ATOM     46  C   ASP A   5       7.557   4.723   2.060  1.00  1.72           C  
ATOM     47  O   ASP A   5       8.548   5.115   2.690  1.00  1.72           O  
ATOM     48  CB  ASP A   5       7.833   3.412  -0.043  1.00  1.72           C  
ATOM     49  CG  ASP A   5       8.204   2.070  -0.693  1.00  1.72           C  
ATOM     50  OD1 ASP A   5       8.469   1.127   0.020  1.00  1.72           O  
ATOM     51  OD2 ASP A   5       8.249   2.014  -1.902  1.00  1.72           O  
ATOM     52  H   ASP A   5       5.570   2.444   0.951  1.00  1.72           H  
ATOM     53  HA  ASP A   5       8.286   2.718   1.935  1.00  1.72           H  
ATOM     54 1HB  ASP A   5       6.959   3.817  -0.563  1.00  1.72           H  
ATOM     55 2HB  ASP A   5       8.652   4.113  -0.196  1.00  1.72           H  
ATOM     56  N   ALA A   6       6.448   5.457   1.904  1.00  1.62           N  
ATOM     57  CA  ALA A   6       6.327   6.804   2.436  1.00  1.62           C  
ATOM     58  C   ALA A   6       6.408   6.811   3.953  1.00  1.62           C  
ATOM     59  O   ALA A   6       7.043   7.691   4.539  1.00  1.62           O  
ATOM     60  CB  ALA A   6       5.027   7.414   1.987  1.00  1.62           C  
ATOM     61  H   ALA A   6       5.668   5.076   1.371  1.00  1.62           H  
ATOM     62  HA  ALA A   6       7.153   7.396   2.046  1.00  1.62           H  
ATOM     63 1HB  ALA A   6       4.980   8.418   2.360  1.00  1.62           H  
ATOM     64 2HB  ALA A   6       4.983   7.422   0.900  1.00  1.62           H  
ATOM     65 3HB  ALA A   6       4.204   6.831   2.380  1.00  1.62           H  
ATOM     66  N   LEU A   7       5.810   5.806   4.594  1.00  1.59           N  
ATOM     67  CA  LEU A   7       5.844   5.709   6.038  1.00  1.59           C  
ATOM     68  C   LEU A   7       7.268   5.505   6.499  1.00  1.59           C  
ATOM     69  O   LEU A   7       7.701   6.121   7.471  1.00  1.59           O  
ATOM     70  CB  LEU A   7       4.998   4.543   6.549  1.00  1.59           C  
ATOM     71  CG  LEU A   7       4.970   4.420   8.057  1.00  1.59           C  
ATOM     72  CD1 LEU A   7       4.377   5.686   8.605  1.00  1.59           C  
ATOM     73  CD2 LEU A   7       4.162   3.203   8.476  1.00  1.59           C  
ATOM     74  H   LEU A   7       5.274   5.110   4.082  1.00  1.59           H  
ATOM     75  HA  LEU A   7       5.466   6.636   6.459  1.00  1.59           H  
ATOM     76 1HB  LEU A   7       3.974   4.680   6.208  1.00  1.59           H  
ATOM     77 2HB  LEU A   7       5.384   3.614   6.130  1.00  1.59           H  
ATOM     78  HG  LEU A   7       5.986   4.329   8.439  1.00  1.59           H  
ATOM     79 1HD1 LEU A   7       4.359   5.634   9.694  1.00  1.59           H  
ATOM     80 2HD1 LEU A   7       4.976   6.540   8.294  1.00  1.59           H  
ATOM     81 3HD1 LEU A   7       3.362   5.803   8.227  1.00  1.59           H  
ATOM     82 1HD2 LEU A   7       4.139   3.141   9.570  1.00  1.59           H  
ATOM     83 2HD2 LEU A   7       3.160   3.294   8.104  1.00  1.59           H  
ATOM     84 3HD2 LEU A   7       4.619   2.304   8.065  1.00  1.59           H  
ATOM     85  N   ARG A   8       8.001   4.622   5.822  1.00  1.62           N  
ATOM     86  CA  ARG A   8       9.378   4.353   6.200  1.00  1.62           C  
ATOM     87  C   ARG A   8      10.233   5.615   6.060  1.00  1.62           C  
ATOM     88  O   ARG A   8      11.058   5.911   6.933  1.00  1.62           O  
ATOM     89  CB  ARG A   8       9.921   3.226   5.342  1.00  1.62           C  
ATOM     90  CG  ARG A   8       9.300   1.874   5.670  1.00  1.62           C  
ATOM     91  CD  ARG A   8       9.776   0.796   4.782  1.00  1.62           C  
ATOM     92  NE  ARG A   8       9.041  -0.434   5.019  1.00  1.62           N  
ATOM     93  CZ  ARG A   8       9.314  -1.339   5.971  1.00  1.62           C  
ATOM     94  NH1 ARG A   8      10.337  -1.171   6.786  1.00  1.62           N  
ATOM     95  NH2 ARG A   8       8.539  -2.401   6.081  1.00  1.62           N  
ATOM     96  H   ARG A   8       7.584   4.119   5.034  1.00  1.62           H  
ATOM     97  HA  ARG A   8       9.393   4.033   7.241  1.00  1.62           H  
ATOM     98 1HB  ARG A   8       9.716   3.436   4.293  1.00  1.62           H  
ATOM     99 2HB  ARG A   8      10.999   3.151   5.464  1.00  1.62           H  
ATOM    100 1HG  ARG A   8       9.559   1.606   6.693  1.00  1.62           H  
ATOM    101 2HG  ARG A   8       8.218   1.940   5.584  1.00  1.62           H  
ATOM    102 1HD  ARG A   8       9.617   1.091   3.742  1.00  1.62           H  
ATOM    103 2HD  ARG A   8      10.833   0.607   4.955  1.00  1.62           H  
ATOM    104  HE  ARG A   8       8.237  -0.619   4.421  1.00  1.62           H  
ATOM    105 1HH1 ARG A   8      10.925  -0.354   6.697  1.00  1.62           H  
ATOM    106 2HH1 ARG A   8      10.531  -1.857   7.500  1.00  1.62           H  
ATOM    107 1HH2 ARG A   8       7.732  -2.511   5.440  1.00  1.62           H  
ATOM    108 2HH2 ARG A   8       8.721  -3.094   6.787  1.00  1.62           H  
ATOM    109  N   GLU A   9      10.008   6.397   5.000  1.00  1.70           N  
ATOM    110  CA  GLU A   9      10.749   7.646   4.866  1.00  1.70           C  
ATOM    111  C   GLU A   9      10.388   8.581   6.011  1.00  1.70           C  
ATOM    112  O   GLU A   9      11.262   9.199   6.635  1.00  1.70           O  
ATOM    113  CB  GLU A   9      10.488   8.320   3.517  1.00  1.70           C  
ATOM    114  CG  GLU A   9      11.278   9.621   3.328  1.00  1.70           C  
ATOM    115  CD  GLU A   9      11.117  10.270   1.962  1.00  1.70           C  
ATOM    116  OE1 GLU A   9      10.495   9.699   1.103  1.00  1.70           O  
ATOM    117  OE2 GLU A   9      11.610  11.368   1.802  1.00  1.70           O  
ATOM    118  H   GLU A   9       9.335   6.111   4.284  1.00  1.70           H  
ATOM    119  HA  GLU A   9      11.809   7.430   4.943  1.00  1.70           H  
ATOM    120 1HB  GLU A   9      10.748   7.634   2.711  1.00  1.70           H  
ATOM    121 2HB  GLU A   9       9.424   8.547   3.424  1.00  1.70           H  
ATOM    122 1HG  GLU A   9      10.945  10.325   4.090  1.00  1.70           H  
ATOM    123 2HG  GLU A   9      12.333   9.415   3.505  1.00  1.70           H  
ATOM    124  N   ALA A  10       9.087   8.682   6.297  1.00  1.81           N  
ATOM    125  CA  ALA A  10       8.615   9.540   7.362  1.00  1.81           C  
ATOM    126  C   ALA A  10       9.199   9.125   8.688  1.00  1.81           C  
ATOM    127  O   ALA A  10       9.575   9.981   9.479  1.00  1.81           O  
ATOM    128  CB  ALA A  10       7.113   9.498   7.437  1.00  1.81           C  
ATOM    129  H   ALA A  10       8.406   8.163   5.743  1.00  1.81           H  
ATOM    130  HA  ALA A  10       8.940  10.556   7.144  1.00  1.81           H  
ATOM    131 1HB  ALA A  10       6.762  10.165   8.215  1.00  1.81           H  
ATOM    132 2HB  ALA A  10       6.738   9.803   6.494  1.00  1.81           H  
ATOM    133 3HB  ALA A  10       6.783   8.488   7.650  1.00  1.81           H  
ATOM    134  N   LYS A  11       9.313   7.817   8.920  1.00  1.96           N  
ATOM    135  CA  LYS A  11       9.885   7.306  10.149  1.00  1.96           C  
ATOM    136  C   LYS A  11      11.320   7.760  10.299  1.00  1.96           C  
ATOM    137  O   LYS A  11      11.723   8.202  11.373  1.00  1.96           O  
ATOM    138  CB  LYS A  11       9.827   5.785  10.209  1.00  1.96           C  
ATOM    139  CG  LYS A  11      10.391   5.208  11.504  1.00  1.96           C  
ATOM    140  CD  LYS A  11      10.235   3.695  11.570  1.00  1.96           C  
ATOM    141  CE  LYS A  11      10.842   3.136  12.851  1.00  1.96           C  
ATOM    142  NZ  LYS A  11      10.637   1.672  12.966  1.00  1.96           N  
ATOM    143  H   LYS A  11       8.966   7.159   8.229  1.00  1.96           H  
ATOM    144  HA  LYS A  11       9.313   7.701  10.986  1.00  1.96           H  
ATOM    145 1HB  LYS A  11       8.792   5.455  10.096  1.00  1.96           H  
ATOM    146 2HB  LYS A  11      10.394   5.369   9.379  1.00  1.96           H  
ATOM    147 1HG  LYS A  11      11.450   5.460  11.576  1.00  1.96           H  
ATOM    148 2HG  LYS A  11       9.872   5.654  12.354  1.00  1.96           H  
ATOM    149 1HD  LYS A  11       9.174   3.442  11.545  1.00  1.96           H  
ATOM    150 2HD  LYS A  11      10.723   3.239  10.710  1.00  1.96           H  
ATOM    151 1HE  LYS A  11      11.910   3.345  12.857  1.00  1.96           H  
ATOM    152 2HE  LYS A  11      10.383   3.625  13.708  1.00  1.96           H  
ATOM    153 1HZ  LYS A  11      11.050   1.342  13.825  1.00  1.96           H  
ATOM    154 2HZ  LYS A  11       9.644   1.479  12.973  1.00  1.96           H  
ATOM    155 3HZ  LYS A  11      11.067   1.207  12.183  1.00  1.96           H  
ATOM    156  N   ARG A  12      12.105   7.663   9.223  1.00  2.14           N  
ATOM    157  CA  ARG A  12      13.501   8.065   9.307  1.00  2.14           C  
ATOM    158  C   ARG A  12      13.628   9.553   9.641  1.00  2.14           C  
ATOM    159  O   ARG A  12      14.444   9.942  10.490  1.00  2.14           O  
ATOM    160  CB  ARG A  12      14.216   7.778   7.990  1.00  2.14           C  
ATOM    161  CG  ARG A  12      14.447   6.292   7.695  1.00  2.14           C  
ATOM    162  CD  ARG A  12      15.411   6.068   6.565  1.00  2.14           C  
ATOM    163  NE  ARG A  12      14.924   6.577   5.274  1.00  2.14           N  
ATOM    164  CZ  ARG A  12      14.164   5.879   4.397  1.00  2.14           C  
ATOM    165  NH1 ARG A  12      13.792   4.650   4.671  1.00  2.14           N  
ATOM    166  NH2 ARG A  12      13.794   6.435   3.251  1.00  2.14           N  
ATOM    167  H   ARG A  12      11.729   7.278   8.352  1.00  2.14           H  
ATOM    168  HA  ARG A  12      13.979   7.487  10.096  1.00  2.14           H  
ATOM    169 1HB  ARG A  12      13.624   8.182   7.169  1.00  2.14           H  
ATOM    170 2HB  ARG A  12      15.180   8.281   7.978  1.00  2.14           H  
ATOM    171 1HG  ARG A  12      14.844   5.807   8.586  1.00  2.14           H  
ATOM    172 2HG  ARG A  12      13.501   5.830   7.429  1.00  2.14           H  
ATOM    173 1HD  ARG A  12      16.351   6.570   6.792  1.00  2.14           H  
ATOM    174 2HD  ARG A  12      15.591   5.000   6.460  1.00  2.14           H  
ATOM    175  HE  ARG A  12      15.183   7.519   5.018  1.00  2.14           H  
ATOM    176 1HH1 ARG A  12      14.070   4.221   5.543  1.00  2.14           H  
ATOM    177 2HH1 ARG A  12      13.229   4.137   4.009  1.00  2.14           H  
ATOM    178 1HH2 ARG A  12      14.077   7.382   3.032  1.00  2.14           H  
ATOM    179 2HH2 ARG A  12      13.225   5.914   2.597  1.00  2.14           H  
ATOM    180  N   LYS A  13      12.782  10.378   9.024  1.00  2.33           N  
ATOM    181  CA  LYS A  13      12.823  11.811   9.282  1.00  2.33           C  
ATOM    182  C   LYS A  13      12.320  12.121  10.686  1.00  2.33           C  
ATOM    183  O   LYS A  13      12.895  12.945  11.406  1.00  2.33           O  
ATOM    184  CB  LYS A  13      12.000  12.546   8.232  1.00  2.33           C  
ATOM    185  CG  LYS A  13      12.637  12.521   6.843  1.00  2.33           C  
ATOM    186  CD  LYS A  13      11.790  13.233   5.806  1.00  2.33           C  
ATOM    187  CE  LYS A  13      12.463  13.194   4.437  1.00  2.33           C  
ATOM    188  NZ  LYS A  13      11.636  13.844   3.384  1.00  2.33           N  
ATOM    189  H   LYS A  13      12.124  10.001   8.335  1.00  2.33           H  
ATOM    190  HA  LYS A  13      13.857  12.146   9.213  1.00  2.33           H  
ATOM    191 1HB  LYS A  13      11.014  12.078   8.157  1.00  2.33           H  
ATOM    192 2HB  LYS A  13      11.855  13.582   8.531  1.00  2.33           H  
ATOM    193 1HG  LYS A  13      13.622  12.986   6.884  1.00  2.33           H  
ATOM    194 2HG  LYS A  13      12.759  11.480   6.533  1.00  2.33           H  
ATOM    195 1HD  LYS A  13      10.819  12.737   5.734  1.00  2.33           H  
ATOM    196 2HD  LYS A  13      11.632  14.269   6.102  1.00  2.33           H  
ATOM    197 1HE  LYS A  13      13.422  13.705   4.496  1.00  2.33           H  
ATOM    198 2HE  LYS A  13      12.635  12.158   4.158  1.00  2.33           H  
ATOM    199 1HZ  LYS A  13      12.122  13.787   2.492  1.00  2.33           H  
ATOM    200 2HZ  LYS A  13      10.743  13.368   3.310  1.00  2.33           H  
ATOM    201 3HZ  LYS A  13      11.482  14.809   3.621  1.00  2.33           H  
ATOM    202  N   ALA A  14      11.256  11.430  11.083  1.00  2.56           N  
ATOM    203  CA  ALA A  14      10.653  11.577  12.389  1.00  2.56           C  
ATOM    204  C   ALA A  14      11.663  11.184  13.462  1.00  2.56           C  
ATOM    205  O   ALA A  14      11.732  11.814  14.522  1.00  2.56           O  
ATOM    206  CB  ALA A  14       9.396  10.735  12.450  1.00  2.56           C  
ATOM    207  H   ALA A  14      10.826  10.775  10.444  1.00  2.56           H  
ATOM    208  HA  ALA A  14      10.390  12.622  12.530  1.00  2.56           H  
ATOM    209 1HB  ALA A  14       8.918  10.860  13.378  1.00  2.56           H  
ATOM    210 2HB  ALA A  14       8.713  11.052  11.665  1.00  2.56           H  
ATOM    211 3HB  ALA A  14       9.648   9.693  12.306  1.00  2.56           H  
ATOM    212  N   GLY A  15      12.461  10.157  13.150  1.00  2.82           N  
ATOM    213  CA  GLY A  15      13.530   9.636  13.984  1.00  2.82           C  
ATOM    214  C   GLY A  15      14.549  10.728  14.230  1.00  2.82           C  
ATOM    215  O   GLY A  15      14.928  10.982  15.377  1.00  2.82           O  
ATOM    216  H   GLY A  15      12.301   9.677  12.270  1.00  2.82           H  
ATOM    217 1HA  GLY A  15      13.123   9.274  14.927  1.00  2.82           H  
ATOM    218 2HA  GLY A  15      14.000   8.794  13.475  1.00  2.82           H  
ATOM    219  N   ALA A  16      14.991  11.389  13.150  1.00  3.13           N  
ATOM    220  CA  ALA A  16      15.934  12.491  13.289  1.00  3.13           C  
ATOM    221  C   ALA A  16      15.320  13.556  14.187  1.00  3.13           C  
ATOM    222  O   ALA A  16      15.997  14.126  15.042  1.00  3.13           O  
ATOM    223  CB  ALA A  16      16.280  13.078  11.933  1.00  3.13           C  
ATOM    224  H   ALA A  16      14.668  11.102  12.222  1.00  3.13           H  
ATOM    225  HA  ALA A  16      16.839  12.115  13.764  1.00  3.13           H  
ATOM    226 1HB  ALA A  16      16.987  13.893  12.060  1.00  3.13           H  
ATOM    227 2HB  ALA A  16      16.719  12.304  11.305  1.00  3.13           H  
ATOM    228 3HB  ALA A  16      15.376  13.453  11.462  1.00  3.13           H  
ATOM    229  N   GLY A  17      14.015  13.776  14.036  1.00  3.52           N  
ATOM    230  CA  GLY A  17      13.292  14.721  14.868  1.00  3.52           C  
ATOM    231  C   GLY A  17      13.446  14.339  16.338  1.00  3.52           C  
ATOM    232  O   GLY A  17      13.825  15.169  17.171  1.00  3.52           O  
ATOM    233  H   GLY A  17      13.516  13.289  13.291  1.00  3.52           H  
ATOM    234 1HA  GLY A  17      13.668  15.728  14.699  1.00  3.52           H  
ATOM    235 2HA  GLY A  17      12.239  14.707  14.591  1.00  3.52           H  
ATOM    236  N   ALA A  18      13.148  13.077  16.654  1.00  4.05           N  
ATOM    237  CA  ALA A  18      13.235  12.587  18.023  1.00  4.05           C  
ATOM    238  C   ALA A  18      14.640  12.758  18.589  1.00  4.05           C  
ATOM    239  O   ALA A  18      14.796  13.094  19.764  1.00  4.05           O  
ATOM    240  CB  ALA A  18      12.857  11.115  18.064  1.00  4.05           C  
ATOM    241  H   ALA A  18      12.834  12.454  15.909  1.00  4.05           H  
ATOM    242  HA  ALA A  18      12.545  13.162  18.637  1.00  4.05           H  
ATOM    243 1HB  ALA A  18      12.906  10.742  19.071  1.00  4.05           H  
ATOM    244 2HB  ALA A  18      11.855  10.994  17.681  1.00  4.05           H  
ATOM    245 3HB  ALA A  18      13.547  10.551  17.447  1.00  4.05           H  
ATOM    246  N   ALA A  19      15.661  12.518  17.758  1.00  4.79           N  
ATOM    247  CA  ALA A  19      17.049  12.671  18.179  1.00  4.79           C  
ATOM    248  C   ALA A  19      17.376  14.130  18.492  1.00  4.79           C  
ATOM    249  O   ALA A  19      17.996  14.450  19.509  1.00  4.79           O  
ATOM    250  CB  ALA A  19      17.973  12.159  17.094  1.00  4.79           C  
ATOM    251  H   ALA A  19      15.456  12.208  16.806  1.00  4.79           H  
ATOM    252  HA  ALA A  19      17.195  12.085  19.085  1.00  4.79           H  
ATOM    253 1HB  ALA A  19      19.006  12.251  17.421  1.00  4.79           H  
ATOM    254 2HB  ALA A  19      17.744  11.114  16.888  1.00  4.79           H  
ATOM    255 3HB  ALA A  19      17.826  12.744  16.190  1.00  4.79           H  
ATOM    256  N   ARG A  20      16.898  15.030  17.641  1.00  5.68           N  
ATOM    257  CA  ARG A  20      17.129  16.461  17.790  1.00  5.68           C  
ATOM    258  C   ARG A  20      16.467  16.977  19.057  1.00  5.68           C  
ATOM    259  O   ARG A  20      16.960  17.904  19.702  1.00  5.68           O  
ATOM    260  CB  ARG A  20      16.613  17.175  16.558  1.00  5.68           C  
ATOM    261  CG  ARG A  20      17.468  16.922  15.309  1.00  5.68           C  
ATOM    262  CD  ARG A  20      16.814  17.405  14.070  1.00  5.68           C  
ATOM    263  NE  ARG A  20      17.621  17.117  12.890  1.00  5.68           N  
ATOM    264  CZ  ARG A  20      17.153  17.098  11.626  1.00  5.68           C  
ATOM    265  NH1 ARG A  20      15.883  17.342  11.387  1.00  5.68           N  
ATOM    266  NH2 ARG A  20      17.970  16.827  10.624  1.00  5.68           N  
ATOM    267  H   ARG A  20      16.383  14.707  16.820  1.00  5.68           H  
ATOM    268  HA  ARG A  20      18.202  16.631  17.863  1.00  5.68           H  
ATOM    269 1HB  ARG A  20      15.601  16.840  16.341  1.00  5.68           H  
ATOM    270 2HB  ARG A  20      16.575  18.246  16.741  1.00  5.68           H  
ATOM    271 1HG  ARG A  20      18.409  17.459  15.417  1.00  5.68           H  
ATOM    272 2HG  ARG A  20      17.677  15.863  15.211  1.00  5.68           H  
ATOM    273 1HD  ARG A  20      15.854  16.901  13.956  1.00  5.68           H  
ATOM    274 2HD  ARG A  20      16.659  18.480  14.128  1.00  5.68           H  
ATOM    275  HE  ARG A  20      18.603  16.922  13.030  1.00  5.68           H  
ATOM    276 1HH1 ARG A  20      15.256  17.545  12.153  1.00  5.68           H  
ATOM    277 2HH1 ARG A  20      15.534  17.324  10.440  1.00  5.68           H  
ATOM    278 1HH2 ARG A  20      18.947  16.637  10.805  1.00  5.68           H  
ATOM    279 2HH2 ARG A  20      17.620  16.811   9.678  1.00  5.68           H  
ATOM    280  N   ASN A  21      15.372  16.324  19.430  1.00  6.54           N  
ATOM    281  CA  ASN A  21      14.587  16.639  20.603  1.00  6.54           C  
ATOM    282  C   ASN A  21      14.886  15.710  21.780  1.00  6.54           C  
ATOM    283  O   ASN A  21      14.069  15.610  22.697  1.00  6.54           O  
ATOM    284  CB  ASN A  21      13.110  16.595  20.268  1.00  6.54           C  
ATOM    285  CG  ASN A  21      12.701  17.703  19.334  1.00  6.54           C  
ATOM    286  OD1 ASN A  21      13.181  18.839  19.449  1.00  6.54           O  
ATOM    287  ND2 ASN A  21      11.819  17.403  18.416  1.00  6.54           N  
ATOM    288  H   ASN A  21      15.025  15.587  18.816  1.00  6.54           H  
ATOM    289  HA  ASN A  21      14.841  17.650  20.924  1.00  6.54           H  
ATOM    290 1HB  ASN A  21      12.882  15.634  19.796  1.00  6.54           H  
ATOM    291 2HB  ASN A  21      12.523  16.660  21.184  1.00  6.54           H  
ATOM    292 1HD2 ASN A  21      11.511  18.102  17.771  1.00  6.54           H  
ATOM    293 2HD2 ASN A  21      11.455  16.476  18.360  1.00  6.54           H  
ATOM    294  N   ASP A  22      16.063  15.057  21.806  1.00  7.17           N  
ATOM    295  CA  ASP A  22      16.386  14.095  22.874  1.00  7.17           C  
ATOM    296  C   ASP A  22      16.682  14.772  24.219  1.00  7.17           C  
ATOM    297  O   ASP A  22      17.820  14.840  24.686  1.00  7.17           O  
ATOM    298  CB  ASP A  22      17.592  13.233  22.444  1.00  7.17           C  
ATOM    299  CG  ASP A  22      17.939  12.012  23.367  1.00  7.17           C  
ATOM    300  OD1 ASP A  22      17.102  11.577  24.121  1.00  7.17           O  
ATOM    301  OD2 ASP A  22      19.054  11.533  23.283  1.00  7.17           O  
ATOM    302  H   ASP A  22      16.723  15.160  21.035  1.00  7.17           H  
ATOM    303  HA  ASP A  22      15.534  13.438  23.011  1.00  7.17           H  
ATOM    304 1HB  ASP A  22      17.392  12.843  21.450  1.00  7.17           H  
ATOM    305 2HB  ASP A  22      18.471  13.870  22.358  1.00  7.17           H  
ATOM    306  N   GLU A  23      15.601  15.259  24.821  1.00  7.36           N  
ATOM    307  CA  GLU A  23      15.519  15.960  26.096  1.00  7.36           C  
ATOM    308  C   GLU A  23      14.484  15.229  26.955  1.00  7.36           C  
ATOM    309  O   GLU A  23      13.901  14.246  26.510  1.00  7.36           O  
ATOM    310  CB  GLU A  23      15.142  17.433  25.898  1.00  7.36           C  
ATOM    311  CG  GLU A  23      16.152  18.229  25.058  1.00  7.36           C  
ATOM    312  CD  GLU A  23      15.842  19.715  24.969  1.00  7.36           C  
ATOM    313  OE1 GLU A  23      14.885  20.142  25.564  1.00  7.36           O  
ATOM    314  OE2 GLU A  23      16.574  20.415  24.311  1.00  7.36           O  
ATOM    315  H   GLU A  23      14.739  15.149  24.297  1.00  7.36           H  
ATOM    316  HA  GLU A  23      16.486  15.905  26.596  1.00  7.36           H  
ATOM    317 1HB  GLU A  23      14.170  17.493  25.402  1.00  7.36           H  
ATOM    318 2HB  GLU A  23      15.048  17.924  26.865  1.00  7.36           H  
ATOM    319 1HG  GLU A  23      17.145  18.099  25.487  1.00  7.36           H  
ATOM    320 2HG  GLU A  23      16.168  17.810  24.050  1.00  7.36           H  
ATOM    321  N   GLY A  24      14.233  15.679  28.187  1.00  7.03           N  
ATOM    322  CA  GLY A  24      13.260  14.993  29.069  1.00  7.03           C  
ATOM    323  C   GLY A  24      11.768  15.217  28.711  1.00  7.03           C  
ATOM    324  O   GLY A  24      10.981  15.667  29.545  1.00  7.03           O  
ATOM    325  H   GLY A  24      14.719  16.497  28.525  1.00  7.03           H  
ATOM    326 1HA  GLY A  24      13.469  13.923  29.053  1.00  7.03           H  
ATOM    327 2HA  GLY A  24      13.429  15.319  30.094  1.00  7.03           H  
ATOM    328  N   GLU A  25      11.422  14.907  27.461  1.00  6.30           N  
ATOM    329  CA  GLU A  25      10.094  15.044  26.856  1.00  6.30           C  
ATOM    330  C   GLU A  25       9.786  13.800  26.022  1.00  6.30           C  
ATOM    331  O   GLU A  25      10.694  13.071  25.641  1.00  6.30           O  
ATOM    332  CB  GLU A  25      10.011  16.302  25.973  1.00  6.30           C  
ATOM    333  CG  GLU A  25      10.189  17.639  26.721  1.00  6.30           C  
ATOM    334  CD  GLU A  25       9.998  18.867  25.842  1.00  6.30           C  
ATOM    335  OE1 GLU A  25       9.744  18.710  24.672  1.00  6.30           O  
ATOM    336  OE2 GLU A  25      10.085  19.959  26.356  1.00  6.30           O  
ATOM    337  H   GLU A  25      12.168  14.529  26.889  1.00  6.30           H  
ATOM    338  HA  GLU A  25       9.350  15.118  27.649  1.00  6.30           H  
ATOM    339 1HB  GLU A  25      10.782  16.245  25.201  1.00  6.30           H  
ATOM    340 2HB  GLU A  25       9.046  16.325  25.465  1.00  6.30           H  
ATOM    341 1HG  GLU A  25       9.478  17.678  27.546  1.00  6.30           H  
ATOM    342 2HG  GLU A  25      11.193  17.668  27.145  1.00  6.30           H  
ATOM    343  N   ALA A  26       8.518  13.505  25.748  1.00  5.39           N  
ATOM    344  CA  ALA A  26       8.283  12.380  24.839  1.00  5.39           C  
ATOM    345  C   ALA A  26       8.935  12.691  23.490  1.00  5.39           C  
ATOM    346  O   ALA A  26       8.779  13.799  22.974  1.00  5.39           O  
ATOM    347  CB  ALA A  26       6.799  12.116  24.661  1.00  5.39           C  
ATOM    348  H   ALA A  26       7.760  14.070  26.101  1.00  5.39           H  
ATOM    349  HA  ALA A  26       8.760  11.493  25.256  1.00  5.39           H  
ATOM    350 1HB  ALA A  26       6.661  11.272  23.982  1.00  5.39           H  
ATOM    351 2HB  ALA A  26       6.349  11.885  25.626  1.00  5.39           H  
ATOM    352 3HB  ALA A  26       6.321  12.998  24.239  1.00  5.39           H  
ATOM    353  N   THR A  27       9.616  11.704  22.905  1.00  4.51           N  
ATOM    354  CA  THR A  27      10.294  11.894  21.622  1.00  4.51           C  
ATOM    355  C   THR A  27       9.896  10.874  20.558  1.00  4.51           C  
ATOM    356  O   THR A  27       9.062  11.150  19.698  1.00  4.51           O  
ATOM    357  CB  THR A  27      11.825  11.860  21.795  1.00  4.51           C  
ATOM    358  OG1 THR A  27      12.207  10.628  22.427  1.00  4.51           O  
ATOM    359  CG2 THR A  27      12.306  13.024  22.586  1.00  4.51           C  
ATOM    360  H   THR A  27       9.694  10.821  23.385  1.00  4.51           H  
ATOM    361  HA  THR A  27      10.029  12.881  21.244  1.00  4.51           H  
ATOM    362  HB  THR A  27      12.289  11.920  20.837  1.00  4.51           H  
ATOM    363  HG1 THR A  27      13.103  10.727  22.785  1.00  4.51           H  
ATOM    364 1HG2 THR A  27      13.377  12.971  22.666  1.00  4.51           H  
ATOM    365 2HG2 THR A  27      12.024  13.949  22.083  1.00  4.51           H  
ATOM    366 3HG2 THR A  27      11.879  13.010  23.565  1.00  4.51           H  
ATOM    367  N   ARG A  28      10.490   9.683  20.635  1.00  3.81           N  
ATOM    368  CA  ARG A  28      10.272   8.644  19.632  1.00  3.81           C  
ATOM    369  C   ARG A  28       8.811   8.214  19.502  1.00  3.81           C  
ATOM    370  O   ARG A  28       8.335   7.959  18.396  1.00  3.81           O  
ATOM    371  CB  ARG A  28      11.122   7.425  19.949  1.00  3.81           C  
ATOM    372  CG  ARG A  28      12.618   7.622  19.725  1.00  3.81           C  
ATOM    373  CD  ARG A  28      13.397   6.410  20.104  1.00  3.81           C  
ATOM    374  NE  ARG A  28      14.828   6.587  19.887  1.00  3.81           N  
ATOM    375  CZ  ARG A  28      15.778   5.716  20.286  1.00  3.81           C  
ATOM    376  NH1 ARG A  28      15.438   4.615  20.921  1.00  3.81           N  
ATOM    377  NH2 ARG A  28      17.052   5.966  20.039  1.00  3.81           N  
ATOM    378  H   ARG A  28      11.156   9.552  21.386  1.00  3.81           H  
ATOM    379  HA  ARG A  28      10.603   9.034  18.673  1.00  3.81           H  
ATOM    380 1HB  ARG A  28      10.976   7.143  20.990  1.00  3.81           H  
ATOM    381 2HB  ARG A  28      10.799   6.587  19.333  1.00  3.81           H  
ATOM    382 1HG  ARG A  28      12.803   7.839  18.673  1.00  3.81           H  
ATOM    383 2HG  ARG A  28      12.964   8.458  20.337  1.00  3.81           H  
ATOM    384 1HD  ARG A  28      13.239   6.194  21.161  1.00  3.81           H  
ATOM    385 2HD  ARG A  28      13.064   5.563  19.507  1.00  3.81           H  
ATOM    386  HE  ARG A  28      15.129   7.421  19.400  1.00  3.81           H  
ATOM    387 1HH1 ARG A  28      14.464   4.422  21.111  1.00  3.81           H  
ATOM    388 2HH1 ARG A  28      16.149   3.964  21.219  1.00  3.81           H  
ATOM    389 1HH2 ARG A  28      17.315   6.811  19.551  1.00  3.81           H  
ATOM    390 2HH2 ARG A  28      17.761   5.314  20.338  1.00  3.81           H  
ATOM    391  N   ALA A  29       8.074   8.140  20.612  1.00  3.32           N  
ATOM    392  CA  ALA A  29       6.667   7.758  20.509  1.00  3.32           C  
ATOM    393  C   ALA A  29       5.885   8.779  19.685  1.00  3.32           C  
ATOM    394  O   ALA A  29       5.020   8.418  18.871  1.00  3.32           O  
ATOM    395  CB  ALA A  29       6.052   7.643  21.889  1.00  3.32           C  
ATOM    396  H   ALA A  29       8.487   8.344  21.508  1.00  3.32           H  
ATOM    397  HA  ALA A  29       6.609   6.794  20.004  1.00  3.32           H  
ATOM    398 1HB  ALA A  29       5.009   7.342  21.794  1.00  3.32           H  
ATOM    399 2HB  ALA A  29       6.594   6.899  22.469  1.00  3.32           H  
ATOM    400 3HB  ALA A  29       6.106   8.608  22.392  1.00  3.32           H  
ATOM    401  N   SER A  30       6.201  10.063  19.892  1.00  2.98           N  
ATOM    402  CA  SER A  30       5.529  11.142  19.190  1.00  2.98           C  
ATOM    403  C   SER A  30       5.942  11.115  17.737  1.00  2.98           C  
ATOM    404  O   SER A  30       5.126  11.303  16.834  1.00  2.98           O  
ATOM    405  CB  SER A  30       5.883  12.483  19.804  1.00  2.98           C  
ATOM    406  OG  SER A  30       5.384  12.597  21.114  1.00  2.98           O  
ATOM    407  H   SER A  30       6.938  10.293  20.545  1.00  2.98           H  
ATOM    408  HA  SER A  30       4.451  10.989  19.254  1.00  2.98           H  
ATOM    409 1HB  SER A  30       6.965  12.602  19.816  1.00  2.98           H  
ATOM    410 2HB  SER A  30       5.477  13.281  19.187  1.00  2.98           H  
ATOM    411  HG  SER A  30       5.671  13.461  21.431  1.00  2.98           H  
ATOM    412  N   ALA A  31       7.225  10.864  17.514  1.00  2.71           N  
ATOM    413  CA  ALA A  31       7.771  10.831  16.176  1.00  2.71           C  
ATOM    414  C   ALA A  31       7.123   9.750  15.326  1.00  2.71           C  
ATOM    415  O   ALA A  31       6.688  10.016  14.198  1.00  2.71           O  
ATOM    416  CB  ALA A  31       9.257  10.598  16.283  1.00  2.71           C  
ATOM    417  H   ALA A  31       7.849  10.725  18.308  1.00  2.71           H  
ATOM    418  HA  ALA A  31       7.575  11.785  15.701  1.00  2.71           H  
ATOM    419 1HB  ALA A  31       9.709  10.583  15.339  1.00  2.71           H  
ATOM    420 2HB  ALA A  31       9.695  11.392  16.878  1.00  2.71           H  
ATOM    421 3HB  ALA A  31       9.429   9.650  16.761  1.00  2.71           H  
ATOM    422  N   GLN A  32       6.961   8.552  15.893  1.00  2.51           N  
ATOM    423  CA  GLN A  32       6.317   7.485  15.146  1.00  2.51           C  
ATOM    424  C   GLN A  32       4.860   7.835  14.917  1.00  2.51           C  
ATOM    425  O   GLN A  32       4.328   7.604  13.833  1.00  2.51           O  
ATOM    426  CB  GLN A  32       6.422   6.152  15.875  1.00  2.51           C  
ATOM    427  CG  GLN A  32       5.889   4.932  15.070  1.00  2.51           C  
ATOM    428  CD  GLN A  32       6.693   4.626  13.782  1.00  2.51           C  
ATOM    429  OE1 GLN A  32       7.919   4.490  13.849  1.00  2.51           O  
ATOM    430  NE2 GLN A  32       6.016   4.485  12.632  1.00  2.51           N  
ATOM    431  H   GLN A  32       7.325   8.374  16.831  1.00  2.51           H  
ATOM    432  HA  GLN A  32       6.805   7.393  14.177  1.00  2.51           H  
ATOM    433 1HB  GLN A  32       7.465   5.965  16.136  1.00  2.51           H  
ATOM    434 2HB  GLN A  32       5.862   6.214  16.813  1.00  2.51           H  
ATOM    435 1HG  GLN A  32       5.920   4.051  15.707  1.00  2.51           H  
ATOM    436 2HG  GLN A  32       4.852   5.137  14.773  1.00  2.51           H  
ATOM    437 1HE2 GLN A  32       6.482   4.268  11.781  1.00  2.51           H  
ATOM    438 2HE2 GLN A  32       4.989   4.581  12.591  1.00  2.51           H  
ATOM    439  N   THR A  33       4.223   8.457  15.910  1.00  2.36           N  
ATOM    440  CA  THR A  33       2.830   8.827  15.772  1.00  2.36           C  
ATOM    441  C   THR A  33       2.657   9.791  14.604  1.00  2.36           C  
ATOM    442  O   THR A  33       1.747   9.622  13.782  1.00  2.36           O  
ATOM    443  CB  THR A  33       2.295   9.468  17.065  1.00  2.36           C  
ATOM    444  OG1 THR A  33       2.384   8.522  18.148  1.00  2.36           O  
ATOM    445  CG2 THR A  33       0.856   9.894  16.877  1.00  2.36           C  
ATOM    446  H   THR A  33       4.689   8.632  16.802  1.00  2.36           H  
ATOM    447  HA  THR A  33       2.250   7.927  15.563  1.00  2.36           H  
ATOM    448  HB  THR A  33       2.888  10.338  17.310  1.00  2.36           H  
ATOM    449  HG1 THR A  33       3.335   8.334  18.340  1.00  2.36           H  
ATOM    450 1HG2 THR A  33       0.492  10.350  17.796  1.00  2.36           H  
ATOM    451 2HG2 THR A  33       0.798  10.617  16.063  1.00  2.36           H  
ATOM    452 3HG2 THR A  33       0.248   9.024  16.636  1.00  2.36           H  
ATOM    453  N   ARG A  34       3.544  10.789  14.505  1.00  2.25           N  
ATOM    454  CA  ARG A  34       3.460  11.740  13.409  1.00  2.25           C  
ATOM    455  C   ARG A  34       3.651  11.035  12.072  1.00  2.25           C  
ATOM    456  O   ARG A  34       2.916  11.295  11.115  1.00  2.25           O  
ATOM    457  CB  ARG A  34       4.531  12.824  13.522  1.00  2.25           C  
ATOM    458  CG  ARG A  34       4.349  13.844  14.646  1.00  2.25           C  
ATOM    459  CD  ARG A  34       5.251  15.039  14.468  1.00  2.25           C  
ATOM    460  NE  ARG A  34       6.688  14.704  14.492  1.00  2.25           N  
ATOM    461  CZ  ARG A  34       7.459  14.638  15.602  1.00  2.25           C  
ATOM    462  NH1 ARG A  34       6.931  14.866  16.782  1.00  2.25           N  
ATOM    463  NH2 ARG A  34       8.754  14.348  15.501  1.00  2.25           N  
ATOM    464  H   ARG A  34       4.267  10.890  15.218  1.00  2.25           H  
ATOM    465  HA  ARG A  34       2.475  12.206  13.427  1.00  2.25           H  
ATOM    466 1HB  ARG A  34       5.498  12.344  13.684  1.00  2.25           H  
ATOM    467 2HB  ARG A  34       4.595  13.370  12.583  1.00  2.25           H  
ATOM    468 1HG  ARG A  34       3.317  14.188  14.657  1.00  2.25           H  
ATOM    469 2HG  ARG A  34       4.584  13.382  15.598  1.00  2.25           H  
ATOM    470 1HD  ARG A  34       5.031  15.511  13.512  1.00  2.25           H  
ATOM    471 2HD  ARG A  34       5.057  15.750  15.270  1.00  2.25           H  
ATOM    472  HE  ARG A  34       7.135  14.520  13.605  1.00  2.25           H  
ATOM    473 1HH1 ARG A  34       5.947  15.088  16.858  1.00  2.25           H  
ATOM    474 2HH1 ARG A  34       7.507  14.817  17.610  1.00  2.25           H  
ATOM    475 1HH2 ARG A  34       9.167  14.186  14.591  1.00  2.25           H  
ATOM    476 2HH2 ARG A  34       9.328  14.302  16.333  1.00  2.25           H  
ATOM    477  N   ALA A  35       4.615  10.107  12.013  1.00  2.16           N  
ATOM    478  CA  ALA A  35       4.875   9.376  10.780  1.00  2.16           C  
ATOM    479  C   ALA A  35       3.659   8.559  10.353  1.00  2.16           C  
ATOM    480  O   ALA A  35       3.290   8.542   9.167  1.00  2.16           O  
ATOM    481  CB  ALA A  35       6.070   8.450  10.972  1.00  2.16           C  
ATOM    482  H   ALA A  35       5.197   9.930  12.833  1.00  2.16           H  
ATOM    483  HA  ALA A  35       5.094  10.098   9.998  1.00  2.16           H  
ATOM    484 1HB  ALA A  35       6.276   7.921  10.046  1.00  2.16           H  
ATOM    485 2HB  ALA A  35       6.943   9.035  11.260  1.00  2.16           H  
ATOM    486 3HB  ALA A  35       5.846   7.727  11.753  1.00  2.16           H  
ATOM    487  N   ASP A  36       2.993   7.932  11.324  1.00  2.08           N  
ATOM    488  CA  ASP A  36       1.858   7.097  10.995  1.00  2.08           C  
ATOM    489  C   ASP A  36       0.694   7.936  10.520  1.00  2.08           C  
ATOM    490  O   ASP A  36       0.062   7.612   9.502  1.00  2.08           O  
ATOM    491  CB  ASP A  36       1.415   6.260  12.202  1.00  2.08           C  
ATOM    492  CG  ASP A  36       2.407   5.138  12.584  1.00  2.08           C  
ATOM    493  OD1 ASP A  36       3.318   4.893  11.834  1.00  2.08           O  
ATOM    494  OD2 ASP A  36       2.221   4.520  13.605  1.00  2.08           O  
ATOM    495  H   ASP A  36       3.323   7.994  12.288  1.00  2.08           H  
ATOM    496  HA  ASP A  36       2.146   6.427  10.197  1.00  2.08           H  
ATOM    497 1HB  ASP A  36       1.315   6.924  13.066  1.00  2.08           H  
ATOM    498 2HB  ASP A  36       0.435   5.827  12.012  1.00  2.08           H  
ATOM    499  N   GLY A  37       0.458   9.062  11.200  1.00  2.01           N  
ATOM    500  CA  GLY A  37      -0.625   9.956  10.822  1.00  2.01           C  
ATOM    501  C   GLY A  37      -0.398  10.516   9.424  1.00  2.01           C  
ATOM    502  O   GLY A  37      -1.335  10.669   8.639  1.00  2.01           O  
ATOM    503  H   GLY A  37       1.022   9.288  12.021  1.00  2.01           H  
ATOM    504 1HA  GLY A  37      -1.572   9.419  10.859  1.00  2.01           H  
ATOM    505 2HA  GLY A  37      -0.683  10.772  11.541  1.00  2.01           H  
ATOM    506  N   ALA A  38       0.857  10.831   9.108  1.00  1.96           N  
ATOM    507  CA  ALA A  38       1.198  11.360   7.803  1.00  1.96           C  
ATOM    508  C   ALA A  38       0.908  10.379   6.668  1.00  1.96           C  
ATOM    509  O   ALA A  38       0.443  10.796   5.604  1.00  1.96           O  
ATOM    510  CB  ALA A  38       2.669  11.737   7.771  1.00  1.96           C  
ATOM    511  H   ALA A  38       1.597  10.725   9.803  1.00  1.96           H  
ATOM    512  HA  ALA A  38       0.595  12.252   7.638  1.00  1.96           H  
ATOM    513 1HB  ALA A  38       2.915  12.166   6.803  1.00  1.96           H  
ATOM    514 2HB  ALA A  38       2.876  12.461   8.558  1.00  1.96           H  
ATOM    515 3HB  ALA A  38       3.270  10.846   7.937  1.00  1.96           H  
ATOM    516  N   TYR A  39       1.188   9.079   6.885  1.00  1.94           N  
ATOM    517  CA  TYR A  39       1.036   8.117   5.791  1.00  1.94           C  
ATOM    518  C   TYR A  39       0.177   6.854   5.917  1.00  1.94           C  
ATOM    519  O   TYR A  39      -0.308   6.383   4.886  1.00  1.94           O  
ATOM    520  CB  TYR A  39       2.419   7.738   5.296  1.00  1.94           C  
ATOM    521  CG  TYR A  39       3.098   8.926   4.713  1.00  1.94           C  
ATOM    522  CD1 TYR A  39       4.138   9.535   5.350  1.00  1.94           C  
ATOM    523  CD2 TYR A  39       2.619   9.438   3.519  1.00  1.94           C  
ATOM    524  CE1 TYR A  39       4.717  10.668   4.783  1.00  1.94           C  
ATOM    525  CE2 TYR A  39       3.190  10.556   2.960  1.00  1.94           C  
ATOM    526  CZ  TYR A  39       4.239  11.169   3.589  1.00  1.94           C  
ATOM    527  OH  TYR A  39       4.817  12.292   3.036  1.00  1.94           O  
ATOM    528  H   TYR A  39       1.573   8.789   7.785  1.00  1.94           H  
ATOM    529  HA  TYR A  39       0.579   8.670   4.974  1.00  1.94           H  
ATOM    530 1HB  TYR A  39       3.021   7.364   6.125  1.00  1.94           H  
ATOM    531 2HB  TYR A  39       2.358   6.952   4.538  1.00  1.94           H  
ATOM    532  HD1 TYR A  39       4.498   9.135   6.296  1.00  1.94           H  
ATOM    533  HD2 TYR A  39       1.779   8.953   3.023  1.00  1.94           H  
ATOM    534  HE1 TYR A  39       5.542  11.169   5.276  1.00  1.94           H  
ATOM    535  HE2 TYR A  39       2.807  10.954   2.021  1.00  1.94           H  
ATOM    536  HH  TYR A  39       4.372  12.507   2.212  1.00  1.94           H  
ATOM    537  N   CYS A  40       0.035   6.230   7.090  1.00  1.96           N  
ATOM    538  CA  CYS A  40      -0.665   4.938   7.086  1.00  1.96           C  
ATOM    539  C   CYS A  40      -2.022   4.923   7.786  1.00  1.96           C  
ATOM    540  O   CYS A  40      -2.776   3.960   7.635  1.00  1.96           O  
ATOM    541  CB  CYS A  40       0.212   3.866   7.698  1.00  1.96           C  
ATOM    542  SG  CYS A  40       0.487   4.064   9.446  1.00  1.96           S  
ATOM    543  H   CYS A  40       0.374   6.638   7.957  1.00  1.96           H  
ATOM    544  HA  CYS A  40      -0.833   4.649   6.051  1.00  1.96           H  
ATOM    545 1HB  CYS A  40      -0.234   2.888   7.533  1.00  1.96           H  
ATOM    546 2HB  CYS A  40       1.173   3.878   7.197  1.00  1.96           H  
ATOM    547  HG  CYS A  40       0.723   5.379   9.400  1.00  1.96           H  
ATOM    548  N   LEU A  41      -2.353   5.971   8.533  1.00  2.02           N  
ATOM    549  CA  LEU A  41      -3.661   5.987   9.180  1.00  2.02           C  
ATOM    550  C   LEU A  41      -4.207   7.404   9.287  1.00  2.02           C  
ATOM    551  O   LEU A  41      -3.735   8.199  10.103  1.00  2.02           O  
ATOM    552  CB  LEU A  41      -3.571   5.381  10.588  1.00  2.02           C  
ATOM    553  CG  LEU A  41      -4.905   5.279  11.324  1.00  2.02           C  
ATOM    554  CD1 LEU A  41      -5.790   4.335  10.564  1.00  2.02           C  
ATOM    555  CD2 LEU A  41      -4.698   4.798  12.751  1.00  2.02           C  
ATOM    556  H   LEU A  41      -1.689   6.731   8.673  1.00  2.02           H  
ATOM    557  HA  LEU A  41      -4.358   5.402   8.579  1.00  2.02           H  
ATOM    558 1HB  LEU A  41      -3.151   4.378  10.508  1.00  2.02           H  
ATOM    559 2HB  LEU A  41      -2.897   5.992  11.188  1.00  2.02           H  
ATOM    560  HG  LEU A  41      -5.385   6.254  11.323  1.00  2.02           H  
ATOM    561 1HD1 LEU A  41      -6.754   4.265  11.047  1.00  2.02           H  
ATOM    562 2HD1 LEU A  41      -5.907   4.709   9.558  1.00  2.02           H  
ATOM    563 3HD1 LEU A  41      -5.332   3.352  10.530  1.00  2.02           H  
ATOM    564 1HD2 LEU A  41      -5.663   4.730  13.254  1.00  2.02           H  
ATOM    565 2HD2 LEU A  41      -4.226   3.816  12.738  1.00  2.02           H  
ATOM    566 3HD2 LEU A  41      -4.061   5.503  13.282  1.00  2.02           H  
ATOM    567  N   THR A  42      -5.242   7.709   8.515  1.00  2.15           N  
ATOM    568  CA  THR A  42      -5.793   9.054   8.538  1.00  2.15           C  
ATOM    569  C   THR A  42      -6.769   9.193   9.700  1.00  2.15           C  
ATOM    570  O   THR A  42      -7.266   8.177  10.178  1.00  2.15           O  
ATOM    571  CB  THR A  42      -6.522   9.329   7.214  1.00  2.15           C  
ATOM    572  OG1 THR A  42      -7.579   8.371   7.074  1.00  2.15           O  
ATOM    573  CG2 THR A  42      -5.558   9.205   6.047  1.00  2.15           C  
ATOM    574  H   THR A  42      -5.627   7.012   7.862  1.00  2.15           H  
ATOM    575  HA  THR A  42      -4.964   9.747   8.643  1.00  2.15           H  
ATOM    576  HB  THR A  42      -6.947  10.315   7.212  1.00  2.15           H  
ATOM    577  HG1 THR A  42      -7.160   7.490   6.870  1.00  2.15           H  
ATOM    578 1HG2 THR A  42      -6.090   9.386   5.113  1.00  2.15           H  
ATOM    579 2HG2 THR A  42      -4.756   9.935   6.160  1.00  2.15           H  
ATOM    580 3HG2 THR A  42      -5.134   8.198   6.031  1.00  2.15           H  
ATOM    581  N   PRO A  43      -7.098  10.420  10.154  1.00  2.37           N  
ATOM    582  CA  PRO A  43      -8.114  10.709  11.153  1.00  2.37           C  
ATOM    583  C   PRO A  43      -9.454  10.052  10.843  1.00  2.37           C  
ATOM    584  O   PRO A  43     -10.190   9.680  11.753  1.00  2.37           O  
ATOM    585  CB  PRO A  43      -8.207  12.233  11.087  1.00  2.37           C  
ATOM    586  CG  PRO A  43      -6.820  12.673  10.683  1.00  2.37           C  
ATOM    587  CD  PRO A  43      -6.352  11.628   9.700  1.00  2.37           C  
ATOM    588  HA  PRO A  43      -7.746  10.388  12.137  1.00  2.37           H  
ATOM    589 1HB  PRO A  43      -8.982  12.533  10.365  1.00  2.37           H  
ATOM    590 2HB  PRO A  43      -8.512  12.632  12.066  1.00  2.37           H  
ATOM    591 1HG  PRO A  43      -6.858  13.683  10.246  1.00  2.37           H  
ATOM    592 2HG  PRO A  43      -6.173  12.737  11.571  1.00  2.37           H  
ATOM    593 1HD  PRO A  43      -6.628  11.932   8.690  1.00  2.37           H  
ATOM    594 2HD  PRO A  43      -5.269  11.507   9.830  1.00  2.37           H  
ATOM    595  N   GLU A  44      -9.778   9.880   9.560  1.00  2.68           N  
ATOM    596  CA  GLU A  44     -11.038   9.235   9.231  1.00  2.68           C  
ATOM    597  C   GLU A  44     -10.897   7.733   9.432  1.00  2.68           C  
ATOM    598  O   GLU A  44     -11.734   7.104  10.074  1.00  2.68           O  
ATOM    599  CB  GLU A  44     -11.450   9.543   7.795  1.00  2.68           C  
ATOM    600  CG  GLU A  44     -11.814  11.012   7.549  1.00  2.68           C  
ATOM    601  CD  GLU A  44     -12.206  11.309   6.113  1.00  2.68           C  
ATOM    602  OE1 GLU A  44     -12.146  10.418   5.299  1.00  2.68           O  
ATOM    603  OE2 GLU A  44     -12.565  12.431   5.839  1.00  2.68           O  
ATOM    604  H   GLU A  44      -9.167  10.190   8.821  1.00  2.68           H  
ATOM    605  HA  GLU A  44     -11.811   9.602   9.907  1.00  2.68           H  
ATOM    606 1HB  GLU A  44     -10.632   9.280   7.121  1.00  2.68           H  
ATOM    607 2HB  GLU A  44     -12.309   8.931   7.523  1.00  2.68           H  
ATOM    608 1HG  GLU A  44     -12.643  11.281   8.203  1.00  2.68           H  
ATOM    609 2HG  GLU A  44     -10.958  11.629   7.822  1.00  2.68           H  
ATOM    610  N   GLU A  45      -9.791   7.161   8.952  1.00  3.07           N  
ATOM    611  CA  GLU A  45      -9.547   5.721   9.092  1.00  3.07           C  
ATOM    612  C   GLU A  45      -9.373   5.330  10.553  1.00  3.07           C  
ATOM    613  O   GLU A  45      -9.616   4.195  10.946  1.00  3.07           O  
ATOM    614  CB  GLU A  45      -8.328   5.320   8.286  1.00  3.07           C  
ATOM    615  CG  GLU A  45      -8.521   5.365   6.787  1.00  3.07           C  
ATOM    616  CD  GLU A  45      -7.235   5.235   6.058  1.00  3.07           C  
ATOM    617  OE1 GLU A  45      -6.298   5.891   6.483  1.00  3.07           O  
ATOM    618  OE2 GLU A  45      -7.166   4.512   5.093  1.00  3.07           O  
ATOM    619  H   GLU A  45      -9.101   7.724   8.449  1.00  3.07           H  
ATOM    620  HA  GLU A  45     -10.415   5.184   8.703  1.00  3.07           H  
ATOM    621 1HB  GLU A  45      -7.510   5.986   8.534  1.00  3.07           H  
ATOM    622 2HB  GLU A  45      -8.035   4.308   8.554  1.00  3.07           H  
ATOM    623 1HG  GLU A  45      -9.174   4.543   6.497  1.00  3.07           H  
ATOM    624 2HG  GLU A  45      -9.014   6.295   6.513  1.00  3.07           H  
ATOM    625  N   ALA A  46      -8.955   6.282  11.363  1.00  3.58           N  
ATOM    626  CA  ALA A  46      -8.735   6.086  12.776  1.00  3.58           C  
ATOM    627  C   ALA A  46     -10.042   6.106  13.585  1.00  3.58           C  
ATOM    628  O   ALA A  46     -10.038   5.837  14.778  1.00  3.58           O  
ATOM    629  CB  ALA A  46      -7.817   7.186  13.292  1.00  3.58           C  
ATOM    630  H   ALA A  46      -8.724   7.189  10.962  1.00  3.58           H  
ATOM    631  HA  ALA A  46      -8.255   5.125  12.908  1.00  3.58           H  
ATOM    632 1HB  ALA A  46      -7.621   7.029  14.350  1.00  3.58           H  
ATOM    633 2HB  ALA A  46      -6.886   7.180  12.746  1.00  3.58           H  
ATOM    634 3HB  ALA A  46      -8.308   8.146  13.149  1.00  3.58           H  
ATOM    635  N   LYS A  47     -11.165   6.415  12.950  1.00  4.26           N  
ATOM    636  CA  LYS A  47     -12.423   6.630  13.653  1.00  4.26           C  
ATOM    637  C   LYS A  47     -13.337   5.530  14.272  1.00  4.26           C  
ATOM    638  O   LYS A  47     -13.771   5.761  15.388  1.00  4.26           O  
ATOM    639  CB  LYS A  47     -13.324   7.473  12.750  1.00  4.26           C  
ATOM    640  CG  LYS A  47     -14.669   7.850  13.373  1.00  4.26           C  
ATOM    641  CD  LYS A  47     -15.463   8.786  12.468  1.00  4.26           C  
ATOM    642  CE  LYS A  47     -16.804   9.154  13.094  1.00  4.26           C  
ATOM    643  NZ  LYS A  47     -17.591  10.071  12.224  1.00  4.26           N  
ATOM    644  H   LYS A  47     -11.160   6.581  11.942  1.00  4.26           H  
ATOM    645  HA  LYS A  47     -12.160   7.271  14.494  1.00  4.26           H  
ATOM    646 1HB  LYS A  47     -12.798   8.390  12.466  1.00  4.26           H  
ATOM    647 2HB  LYS A  47     -13.532   6.932  11.836  1.00  4.26           H  
ATOM    648 1HG  LYS A  47     -15.255   6.942  13.546  1.00  4.26           H  
ATOM    649 2HG  LYS A  47     -14.500   8.337  14.331  1.00  4.26           H  
ATOM    650 1HD  LYS A  47     -14.885   9.695  12.288  1.00  4.26           H  
ATOM    651 2HD  LYS A  47     -15.640   8.295  11.511  1.00  4.26           H  
ATOM    652 1HE  LYS A  47     -17.380   8.242  13.263  1.00  4.26           H  
ATOM    653 2HE  LYS A  47     -16.629   9.641  14.054  1.00  4.26           H  
ATOM    654 1HZ  LYS A  47     -18.469  10.289  12.673  1.00  4.26           H  
ATOM    655 2HZ  LYS A  47     -17.069  10.923  12.074  1.00  4.26           H  
ATOM    656 3HZ  LYS A  47     -17.770   9.625  11.336  1.00  4.26           H  
ATOM    657  N   ASP A  48     -13.688   4.340  13.704  1.00  5.03           N  
ATOM    658  CA  ASP A  48     -13.170   3.442  12.658  1.00  5.03           C  
ATOM    659  C   ASP A  48     -12.094   2.647  13.412  1.00  5.03           C  
ATOM    660  O   ASP A  48     -12.489   1.853  14.261  1.00  5.03           O  
ATOM    661  CB  ASP A  48     -12.780   4.058  11.313  1.00  5.03           C  
ATOM    662  CG  ASP A  48     -12.547   2.962  10.191  1.00  5.03           C  
ATOM    663  OD1 ASP A  48     -12.363   1.814  10.533  1.00  5.03           O  
ATOM    664  OD2 ASP A  48     -12.629   3.291   9.020  1.00  5.03           O  
ATOM    665  H   ASP A  48     -14.454   3.908  14.206  1.00  5.03           H  
ATOM    666  HA  ASP A  48     -13.952   2.728  12.400  1.00  5.03           H  
ATOM    667 1HB  ASP A  48     -13.560   4.732  10.972  1.00  5.03           H  
ATOM    668 2HB  ASP A  48     -11.911   4.607  11.396  1.00  5.03           H  
ATOM    669  N   GLN A  49     -10.786   2.857  13.283  1.00  5.90           N  
ATOM    670  CA  GLN A  49      -9.968   1.990  14.153  1.00  5.90           C  
ATOM    671  C   GLN A  49     -10.317   2.164  15.658  1.00  5.90           C  
ATOM    672  O   GLN A  49     -10.295   1.179  16.414  1.00  5.90           O  
ATOM    673  CB  GLN A  49      -8.469   2.219  13.965  1.00  5.90           C  
ATOM    674  CG  GLN A  49      -7.942   1.818  12.594  1.00  5.90           C  
ATOM    675  CD  GLN A  49      -8.159   0.364  12.278  1.00  5.90           C  
ATOM    676  OE1 GLN A  49      -7.771  -0.520  13.047  1.00  5.90           O  
ATOM    677  NE2 GLN A  49      -8.789   0.095  11.136  1.00  5.90           N  
ATOM    678  H   GLN A  49     -10.383   3.484  12.586  1.00  5.90           H  
ATOM    679  HA  GLN A  49     -10.178   0.956  13.883  1.00  5.90           H  
ATOM    680 1HB  GLN A  49      -8.236   3.258  14.145  1.00  5.90           H  
ATOM    681 2HB  GLN A  49      -7.927   1.639  14.707  1.00  5.90           H  
ATOM    682 1HG  GLN A  49      -8.452   2.382  11.846  1.00  5.90           H  
ATOM    683 2HG  GLN A  49      -6.873   2.027  12.550  1.00  5.90           H  
ATOM    684 1HE2 GLN A  49      -8.966  -0.851  10.871  1.00  5.90           H  
ATOM    685 2HE2 GLN A  49      -9.096   0.843  10.537  1.00  5.90           H  
ATOM    686  N   VAL A  50     -10.678   3.379  16.112  1.00  6.96           N  
ATOM    687  CA  VAL A  50     -11.083   3.526  17.514  1.00  6.96           C  
ATOM    688  C   VAL A  50     -12.398   2.803  17.822  1.00  6.96           C  
ATOM    689  O   VAL A  50     -12.437   1.977  18.737  1.00  6.96           O  
ATOM    690  CB  VAL A  50     -11.208   5.000  17.913  1.00  6.96           C  
ATOM    691  CG1 VAL A  50     -11.838   5.112  19.286  1.00  6.96           C  
ATOM    692  CG2 VAL A  50      -9.822   5.624  17.964  1.00  6.96           C  
ATOM    693  H   VAL A  50     -10.651   4.197  15.503  1.00  6.96           H  
ATOM    694  HA  VAL A  50     -10.302   3.084  18.133  1.00  6.96           H  
ATOM    695  HB  VAL A  50     -11.835   5.523  17.187  1.00  6.96           H  
ATOM    696 1HG1 VAL A  50     -11.917   6.162  19.559  1.00  6.96           H  
ATOM    697 2HG1 VAL A  50     -12.830   4.668  19.266  1.00  6.96           H  
ATOM    698 3HG1 VAL A  50     -11.220   4.591  20.014  1.00  6.96           H  
ATOM    699 1HG2 VAL A  50      -9.907   6.671  18.248  1.00  6.96           H  
ATOM    700 2HG2 VAL A  50      -9.218   5.095  18.700  1.00  6.96           H  
ATOM    701 3HG2 VAL A  50      -9.343   5.553  17.004  1.00  6.96           H  
ATOM    702  N   GLU A  51     -13.464   3.042  17.044  1.00  8.31           N  
ATOM    703  CA  GLU A  51     -14.714   2.325  17.309  1.00  8.31           C  
ATOM    704  C   GLU A  51     -14.558   0.809  17.207  1.00  8.31           C  
ATOM    705  O   GLU A  51     -15.090   0.081  18.044  1.00  8.31           O  
ATOM    706  CB  GLU A  51     -15.828   2.770  16.356  1.00  8.31           C  
ATOM    707  CG  GLU A  51     -16.407   4.157  16.627  1.00  8.31           C  
ATOM    708  CD  GLU A  51     -17.398   4.598  15.567  1.00  8.31           C  
ATOM    709  OE1 GLU A  51     -17.495   3.929  14.562  1.00  8.31           O  
ATOM    710  OE2 GLU A  51     -18.058   5.594  15.765  1.00  8.31           O  
ATOM    711  H   GLU A  51     -13.428   3.765  16.329  1.00  8.31           H  
ATOM    712  HA  GLU A  51     -15.026   2.561  18.326  1.00  8.31           H  
ATOM    713 1HB  GLU A  51     -15.458   2.746  15.337  1.00  8.31           H  
ATOM    714 2HB  GLU A  51     -16.649   2.055  16.413  1.00  8.31           H  
ATOM    715 1HG  GLU A  51     -16.920   4.130  17.587  1.00  8.31           H  
ATOM    716 2HG  GLU A  51     -15.606   4.876  16.708  1.00  8.31           H  
ATOM    717  N   VAL A  52     -13.782   0.322  16.238  1.00 10.08           N  
ATOM    718  CA  VAL A  52     -13.591  -1.117  16.106  1.00 10.08           C  
ATOM    719  C   VAL A  52     -12.896  -1.675  17.330  1.00 10.08           C  
ATOM    720  O   VAL A  52     -13.317  -2.699  17.881  1.00 10.08           O  
ATOM    721  CB  VAL A  52     -12.768  -1.465  14.858  1.00 10.08           C  
ATOM    722  CG1 VAL A  52     -12.411  -2.937  14.878  1.00 10.08           C  
ATOM    723  CG2 VAL A  52     -13.570  -1.142  13.611  1.00 10.08           C  
ATOM    724  H   VAL A  52     -13.342   0.951  15.572  1.00 10.08           H  
ATOM    725  HA  VAL A  52     -14.573  -1.585  16.016  1.00 10.08           H  
ATOM    726  HB  VAL A  52     -11.842  -0.881  14.864  1.00 10.08           H  
ATOM    727 1HG1 VAL A  52     -11.819  -3.174  13.995  1.00 10.08           H  
ATOM    728 2HG1 VAL A  52     -11.832  -3.152  15.776  1.00 10.08           H  
ATOM    729 3HG1 VAL A  52     -13.324  -3.531  14.878  1.00 10.08           H  
ATOM    730 1HG2 VAL A  52     -12.979  -1.381  12.728  1.00 10.08           H  
ATOM    731 2HG2 VAL A  52     -14.487  -1.730  13.608  1.00 10.08           H  
ATOM    732 3HG2 VAL A  52     -13.822  -0.088  13.598  1.00 10.08           H  
ATOM    733  N   THR A  53     -11.850  -0.992  17.789  1.00 12.38           N  
ATOM    734  CA  THR A  53     -11.148  -1.451  18.966  1.00 12.38           C  
ATOM    735  C   THR A  53     -12.107  -1.495  20.140  1.00 12.38           C  
ATOM    736  O   THR A  53     -12.164  -2.490  20.864  1.00 12.38           O  
ATOM    737  CB  THR A  53      -9.980  -0.519  19.310  1.00 12.38           C  
ATOM    738  OG1 THR A  53      -9.043  -0.505  18.222  1.00 12.38           O  
ATOM    739  CG2 THR A  53      -9.295  -0.996  20.586  1.00 12.38           C  
ATOM    740  H   THR A  53     -11.516  -0.152  17.310  1.00 12.38           H  
ATOM    741  HA  THR A  53     -10.771  -2.455  18.785  1.00 12.38           H  
ATOM    742  HB  THR A  53     -10.357   0.494  19.460  1.00 12.38           H  
ATOM    743  HG1 THR A  53      -9.461  -0.042  17.452  1.00 12.38           H  
ATOM    744 1HG2 THR A  53      -8.471  -0.327  20.825  1.00 12.38           H  
ATOM    745 2HG2 THR A  53     -10.017  -0.993  21.404  1.00 12.38           H  
ATOM    746 3HG2 THR A  53      -8.915  -2.006  20.441  1.00 12.38           H  
ATOM    747  N   ARG A  54     -12.893  -0.433  20.319  1.00 15.07           N  
ATOM    748  CA  ARG A  54     -13.815  -0.390  21.437  1.00 15.07           C  
ATOM    749  C   ARG A  54     -14.842  -1.513  21.372  1.00 15.07           C  
ATOM    750  O   ARG A  54     -15.096  -2.167  22.386  1.00 15.07           O  
ATOM    751  CB  ARG A  54     -14.522   0.954  21.475  1.00 15.07           C  
ATOM    752  CG  ARG A  54     -13.651   2.124  21.906  1.00 15.07           C  
ATOM    753  CD  ARG A  54     -14.384   3.406  21.813  1.00 15.07           C  
ATOM    754  NE  ARG A  54     -13.574   4.529  22.251  1.00 15.07           N  
ATOM    755  CZ  ARG A  54     -13.896   5.824  22.067  1.00 15.07           C  
ATOM    756  NH1 ARG A  54     -15.010   6.144  21.445  1.00 15.07           N  
ATOM    757  NH2 ARG A  54     -13.089   6.774  22.507  1.00 15.07           N  
ATOM    758  H   ARG A  54     -12.824   0.364  19.684  1.00 15.07           H  
ATOM    759  HA  ARG A  54     -13.240  -0.499  22.356  1.00 15.07           H  
ATOM    760 1HB  ARG A  54     -14.901   1.181  20.481  1.00 15.07           H  
ATOM    761 2HB  ARG A  54     -15.374   0.900  22.140  1.00 15.07           H  
ATOM    762 1HG  ARG A  54     -13.339   1.980  22.940  1.00 15.07           H  
ATOM    763 2HG  ARG A  54     -12.772   2.179  21.265  1.00 15.07           H  
ATOM    764 1HD  ARG A  54     -14.672   3.576  20.774  1.00 15.07           H  
ATOM    765 2HD  ARG A  54     -15.276   3.362  22.436  1.00 15.07           H  
ATOM    766  HE  ARG A  54     -12.708   4.324  22.731  1.00 15.07           H  
ATOM    767 1HH1 ARG A  54     -15.626   5.418  21.105  1.00 15.07           H  
ATOM    768 2HH1 ARG A  54     -15.250   7.116  21.307  1.00 15.07           H  
ATOM    769 1HH2 ARG A  54     -12.232   6.528  22.983  1.00 15.07           H  
ATOM    770 2HH2 ARG A  54     -13.329   7.744  22.369  1.00 15.07           H  
ATOM    771  N   ASP A  55     -15.375  -1.807  20.180  1.00 17.88           N  
ATOM    772  CA  ASP A  55     -16.338  -2.896  20.055  1.00 17.88           C  
ATOM    773  C   ASP A  55     -15.709  -4.233  20.439  1.00 17.88           C  
ATOM    774  O   ASP A  55     -16.346  -5.066  21.100  1.00 17.88           O  
ATOM    775  CB  ASP A  55     -16.905  -2.982  18.629  1.00 17.88           C  
ATOM    776  CG  ASP A  55     -17.916  -1.865  18.272  1.00 17.88           C  
ATOM    777  OD1 ASP A  55     -18.364  -1.169  19.160  1.00 17.88           O  
ATOM    778  OD2 ASP A  55     -18.261  -1.758  17.112  1.00 17.88           O  
ATOM    779  H   ASP A  55     -15.136  -1.247  19.362  1.00 17.88           H  
ATOM    780  HA  ASP A  55     -17.163  -2.701  20.738  1.00 17.88           H  
ATOM    781 1HB  ASP A  55     -16.072  -2.924  17.921  1.00 17.88           H  
ATOM    782 2HB  ASP A  55     -17.382  -3.949  18.488  1.00 17.88           H  
ATOM    783  N   LYS A  56     -14.444  -4.445  20.058  1.00 20.60           N  
ATOM    784  CA  LYS A  56     -13.776  -5.694  20.409  1.00 20.60           C  
ATOM    785  C   LYS A  56     -13.547  -5.776  21.915  1.00 20.60           C  
ATOM    786  O   LYS A  56     -13.768  -6.821  22.536  1.00 20.60           O  
ATOM    787  CB  LYS A  56     -12.461  -5.831  19.643  1.00 20.60           C  
ATOM    788  CG  LYS A  56     -12.641  -6.103  18.143  1.00 20.60           C  
ATOM    789  CD  LYS A  56     -11.305  -6.200  17.424  1.00 20.60           C  
ATOM    790  CE  LYS A  56     -11.495  -6.530  15.948  1.00 20.60           C  
ATOM    791  NZ  LYS A  56     -10.198  -6.579  15.216  1.00 20.60           N  
ATOM    792  H   LYS A  56     -13.954  -3.742  19.498  1.00 20.60           H  
ATOM    793  HA  LYS A  56     -14.424  -6.521  20.124  1.00 20.60           H  
ATOM    794 1HB  LYS A  56     -11.890  -4.906  19.747  1.00 20.60           H  
ATOM    795 2HB  LYS A  56     -11.868  -6.636  20.074  1.00 20.60           H  
ATOM    796 1HG  LYS A  56     -13.191  -7.032  18.004  1.00 20.60           H  
ATOM    797 2HG  LYS A  56     -13.220  -5.290  17.702  1.00 20.60           H  
ATOM    798 1HD  LYS A  56     -10.785  -5.242  17.509  1.00 20.60           H  
ATOM    799 2HD  LYS A  56     -10.692  -6.971  17.889  1.00 20.60           H  
ATOM    800 1HE  LYS A  56     -11.985  -7.498  15.862  1.00 20.60           H  
ATOM    801 2HE  LYS A  56     -12.129  -5.776  15.493  1.00 20.60           H  
ATOM    802 1HZ  LYS A  56     -10.366  -6.803  14.246  1.00 20.60           H  
ATOM    803 2HZ  LYS A  56      -9.741  -5.681  15.281  1.00 20.60           H  
ATOM    804 3HZ  LYS A  56      -9.606  -7.288  15.626  1.00 20.60           H  
ATOM    805  N   VAL A  57     -13.169  -4.658  22.526  1.00 22.93           N  
ATOM    806  CA  VAL A  57     -12.952  -4.648  23.961  1.00 22.93           C  
ATOM    807  C   VAL A  57     -14.237  -4.924  24.714  1.00 22.93           C  
ATOM    808  O   VAL A  57     -14.269  -5.778  25.603  1.00 22.93           O  
ATOM    809  CB  VAL A  57     -12.369  -3.298  24.410  1.00 22.93           C  
ATOM    810  CG1 VAL A  57     -12.369  -3.214  25.919  1.00 22.93           C  
ATOM    811  CG2 VAL A  57     -10.934  -3.166  23.880  1.00 22.93           C  
ATOM    812  H   VAL A  57     -12.998  -3.813  21.978  1.00 22.93           H  
ATOM    813  HA  VAL A  57     -12.233  -5.429  24.203  1.00 22.93           H  
ATOM    814  HB  VAL A  57     -12.988  -2.489  24.019  1.00 22.93           H  
ATOM    815 1HG1 VAL A  57     -11.963  -2.255  26.232  1.00 22.93           H  
ATOM    816 2HG1 VAL A  57     -13.388  -3.306  26.267  1.00 22.93           H  
ATOM    817 3HG1 VAL A  57     -11.765  -4.019  26.334  1.00 22.93           H  
ATOM    818 1HG2 VAL A  57     -10.519  -2.209  24.189  1.00 22.93           H  
ATOM    819 2HG2 VAL A  57     -10.326  -3.974  24.282  1.00 22.93           H  
ATOM    820 3HG2 VAL A  57     -10.936  -3.226  22.802  1.00 22.93           H  
ATOM    821  N   TYR A  58     -15.314  -4.249  24.335  1.00 24.32           N  
ATOM    822  CA  TYR A  58     -16.570  -4.449  25.029  1.00 24.32           C  
ATOM    823  C   TYR A  58     -17.089  -5.866  24.836  1.00 24.32           C  
ATOM    824  O   TYR A  58     -17.615  -6.467  25.776  1.00 24.32           O  
ATOM    825  CB  TYR A  58     -17.586  -3.401  24.599  1.00 24.32           C  
ATOM    826  CG  TYR A  58     -17.221  -2.042  25.140  1.00 24.32           C  
ATOM    827  CD1 TYR A  58     -17.094  -0.952  24.295  1.00 24.32           C  
ATOM    828  CD2 TYR A  58     -16.973  -1.902  26.493  1.00 24.32           C  
ATOM    829  CE1 TYR A  58     -16.725   0.276  24.807  1.00 24.32           C  
ATOM    830  CE2 TYR A  58     -16.602  -0.680  27.008  1.00 24.32           C  
ATOM    831  CZ  TYR A  58     -16.477   0.409  26.168  1.00 24.32           C  
ATOM    832  OH  TYR A  58     -16.105   1.633  26.676  1.00 24.32           O  
ATOM    833  H   TYR A  58     -15.249  -3.567  23.579  1.00 24.32           H  
ATOM    834  HA  TYR A  58     -16.389  -4.309  26.093  1.00 24.32           H  
ATOM    835 1HB  TYR A  58     -17.615  -3.345  23.505  1.00 24.32           H  
ATOM    836 2HB  TYR A  58     -18.577  -3.669  24.955  1.00 24.32           H  
ATOM    837  HD1 TYR A  58     -17.283  -1.065  23.226  1.00 24.32           H  
ATOM    838  HD2 TYR A  58     -17.067  -2.763  27.151  1.00 24.32           H  
ATOM    839  HE1 TYR A  58     -16.625   1.134  24.147  1.00 24.32           H  
ATOM    840  HE2 TYR A  58     -16.405  -0.576  28.075  1.00 24.32           H  
ATOM    841  HH  TYR A  58     -15.964   1.557  27.623  1.00 24.32           H  
ATOM    842  N   SER A  59     -16.905  -6.429  23.637  1.00 24.67           N  
ATOM    843  CA  SER A  59     -17.349  -7.788  23.372  1.00 24.67           C  
ATOM    844  C   SER A  59     -16.628  -8.769  24.296  1.00 24.67           C  
ATOM    845  O   SER A  59     -17.224  -9.722  24.794  1.00 24.67           O  
ATOM    846  CB  SER A  59     -17.078  -8.149  21.925  1.00 24.67           C  
ATOM    847  OG  SER A  59     -17.842  -7.352  21.057  1.00 24.67           O  
ATOM    848  H   SER A  59     -16.483  -5.899  22.874  1.00 24.67           H  
ATOM    849  HA  SER A  59     -18.420  -7.851  23.567  1.00 24.67           H  
ATOM    850 1HB  SER A  59     -16.019  -8.012  21.710  1.00 24.67           H  
ATOM    851 2HB  SER A  59     -17.312  -9.198  21.764  1.00 24.67           H  
ATOM    852  HG  SER A  59     -17.466  -6.445  21.137  1.00 24.67           H  
ATOM    853  N   ARG A  60     -15.331  -8.539  24.523  1.00 24.67           N  
ATOM    854  CA  ARG A  60     -14.548  -9.386  25.414  1.00 24.67           C  
ATOM    855  C   ARG A  60     -14.957  -9.210  26.883  1.00 24.67           C  
ATOM    856  O   ARG A  60     -14.991 -10.181  27.644  1.00 24.67           O  
ATOM    857  CB  ARG A  60     -13.072  -9.070  25.247  1.00 24.67           C  
ATOM    858  CG  ARG A  60     -12.476  -9.519  23.916  1.00 24.67           C  
ATOM    859  CD  ARG A  60     -11.091  -9.020  23.742  1.00 24.67           C  
ATOM    860  NE  ARG A  60     -10.515  -9.435  22.473  1.00 24.67           N  
ATOM    861  CZ  ARG A  60      -9.353  -8.973  21.972  1.00 24.67           C  
ATOM    862  NH1 ARG A  60      -8.658  -8.078  22.640  1.00 24.67           N  
ATOM    863  NH2 ARG A  60      -8.910  -9.418  20.809  1.00 24.67           N  
ATOM    864  H   ARG A  60     -14.869  -7.760  24.048  1.00 24.67           H  
ATOM    865  HA  ARG A  60     -14.713 -10.423  25.131  1.00 24.67           H  
ATOM    866 1HB  ARG A  60     -12.926  -7.993  25.322  1.00 24.67           H  
ATOM    867 2HB  ARG A  60     -12.505  -9.535  26.049  1.00 24.67           H  
ATOM    868 1HG  ARG A  60     -12.453 -10.607  23.882  1.00 24.67           H  
ATOM    869 2HG  ARG A  60     -13.087  -9.148  23.097  1.00 24.67           H  
ATOM    870 1HD  ARG A  60     -11.103  -7.928  23.769  1.00 24.67           H  
ATOM    871 2HD  ARG A  60     -10.461  -9.397  24.545  1.00 24.67           H  
ATOM    872  HE  ARG A  60     -11.022 -10.123  21.931  1.00 24.67           H  
ATOM    873 1HH1 ARG A  60      -8.997  -7.737  23.528  1.00 24.67           H  
ATOM    874 2HH1 ARG A  60      -7.786  -7.732  22.264  1.00 24.67           H  
ATOM    875 1HH2 ARG A  60      -9.443 -10.107  20.295  1.00 24.67           H  
ATOM    876 2HH2 ARG A  60      -8.039  -9.073  20.435  1.00 24.67           H  
ATOM    877  N   MET A  61     -15.274  -7.972  27.284  1.00 24.67           N  
ATOM    878  CA  MET A  61     -15.687  -7.671  28.657  1.00 24.67           C  
ATOM    879  C   MET A  61     -17.002  -8.329  29.080  1.00 24.67           C  
ATOM    880  O   MET A  61     -17.112  -8.825  30.204  1.00 24.67           O  
ATOM    881  CB  MET A  61     -15.800  -6.162  28.858  1.00 24.67           C  
ATOM    882  CG  MET A  61     -14.479  -5.404  28.846  1.00 24.67           C  
ATOM    883  SD  MET A  61     -14.711  -3.618  28.821  1.00 24.67           S  
ATOM    884  CE  MET A  61     -15.396  -3.315  30.431  1.00 24.67           C  
ATOM    885  H   MET A  61     -15.198  -7.205  26.614  1.00 24.67           H  
ATOM    886  HA  MET A  61     -14.911  -8.047  29.324  1.00 24.67           H  
ATOM    887 1HB  MET A  61     -16.425  -5.749  28.070  1.00 24.67           H  
ATOM    888 2HB  MET A  61     -16.299  -5.961  29.803  1.00 24.67           H  
ATOM    889 1HG  MET A  61     -13.912  -5.663  29.738  1.00 24.67           H  
ATOM    890 2HG  MET A  61     -13.891  -5.692  27.985  1.00 24.67           H  
ATOM    891 1HE  MET A  61     -15.588  -2.249  30.550  1.00 24.67           H  
ATOM    892 2HE  MET A  61     -16.332  -3.866  30.538  1.00 24.67           H  
ATOM    893 3HE  MET A  61     -14.692  -3.645  31.196  1.00 24.67           H  
ATOM    894  N   ALA A  62     -18.006  -8.315  28.198  1.00 24.67           N  
ATOM    895  CA  ALA A  62     -19.307  -8.886  28.547  1.00 24.67           C  
ATOM    896  C   ALA A  62     -20.180  -9.123  27.318  1.00 24.67           C  
ATOM    897  O   ALA A  62     -20.538 -10.269  27.037  1.00 24.67           O  
ATOM    898  OXT ALA A  62     -20.842  -8.175  26.897  1.00 24.67           O  
ATOM    899  CB  ALA A  62     -20.040  -7.969  29.520  1.00 24.67           C  
ATOM    900  H   ALA A  62     -17.861  -7.878  27.285  1.00 24.67           H  
ATOM    901  HA  ALA A  62     -19.132  -9.850  29.023  1.00 24.67           H  
ATOM    902 1HB  ALA A  62     -20.993  -8.420  29.793  1.00 24.67           H  
ATOM    903 2HB  ALA A  62     -19.442  -7.822  30.418  1.00 24.67           H  
ATOM    904 3HB  ALA A  62     -20.217  -7.007  29.042  1.00 24.67           H  
TER     905
ENDMDL

REMARK ID 654348 MODEL 3 nmb-esm7k2
PFRMAT TS
TARGET nmb-esm7k2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.061  -0.191   1.237  1.00  2.66           N  
ATOM      2  CA  GLY A   1       2.213   0.184   0.427  1.00  2.66           C  
ATOM      3  C   GLY A   1       2.344   1.698   0.312  1.00  2.66           C  
ATOM      4  O   GLY A   1       1.367   2.403   0.031  1.00  2.66           O  
ATOM      5  H   GLY A   1       0.137  -0.157   0.827  1.00  2.66           H  
ATOM      6 1HA  GLY A   1       3.118  -0.230   0.872  1.00  2.66           H  
ATOM      7 2HA  GLY A   1       2.116  -0.254  -0.566  1.00  2.66           H  
ATOM      8  N   ALA A   2       3.577   2.190   0.439  1.00  2.52           N  
ATOM      9  CA  ALA A   2       3.842   3.624   0.362  1.00  2.52           C  
ATOM     10  C   ALA A   2       3.355   4.200  -0.949  1.00  2.52           C  
ATOM     11  O   ALA A   2       2.877   5.332  -0.984  1.00  2.52           O  
ATOM     12  CB  ALA A   2       5.326   3.902   0.507  1.00  2.52           C  
ATOM     13  H   ALA A   2       4.339   1.559   0.641  1.00  2.52           H  
ATOM     14  HA  ALA A   2       3.300   4.114   1.173  1.00  2.52           H  
ATOM     15 1HB  ALA A   2       5.497   4.978   0.467  1.00  2.52           H  
ATOM     16 2HB  ALA A   2       5.679   3.513   1.462  1.00  2.52           H  
ATOM     17 3HB  ALA A   2       5.867   3.420  -0.305  1.00  2.52           H  
ATOM     18  N   CYS A   3       3.449   3.413  -2.022  1.00  2.37           N  
ATOM     19  CA  CYS A   3       3.013   3.872  -3.331  1.00  2.37           C  
ATOM     20  C   CYS A   3       1.519   4.124  -3.384  1.00  2.37           C  
ATOM     21  O   CYS A   3       1.067   4.976  -4.142  1.00  2.37           O  
ATOM     22  CB  CYS A   3       3.367   2.863  -4.416  1.00  2.37           C  
ATOM     23  SG  CYS A   3       5.119   2.776  -4.797  1.00  2.37           S  
ATOM     24  H   CYS A   3       3.839   2.488  -1.925  1.00  2.37           H  
ATOM     25  HA  CYS A   3       3.532   4.801  -3.556  1.00  2.37           H  
ATOM     26 1HB  CYS A   3       3.038   1.871  -4.109  1.00  2.37           H  
ATOM     27 2HB  CYS A   3       2.832   3.116  -5.331  1.00  2.37           H  
ATOM     28  N   GLU A   4       0.712   3.396  -2.617  1.00  2.24           N  
ATOM     29  CA  GLU A   4      -0.711   3.653  -2.737  1.00  2.24           C  
ATOM     30  C   GLU A   4      -0.977   5.052  -2.222  1.00  2.24           C  
ATOM     31  O   GLU A   4      -1.633   5.864  -2.878  1.00  2.24           O  
ATOM     32  CB  GLU A   4      -1.552   2.616  -1.982  1.00  2.24           C  
ATOM     33  CG  GLU A   4      -3.079   2.810  -2.135  1.00  2.24           C  
ATOM     34  CD  GLU A   4      -3.918   1.717  -1.472  1.00  2.24           C  
ATOM     35  OE1 GLU A   4      -3.351   0.823  -0.893  1.00  2.24           O  
ATOM     36  OE2 GLU A   4      -5.131   1.774  -1.568  1.00  2.24           O  
ATOM     37  H   GLU A   4       1.067   2.737  -1.930  1.00  2.24           H  
ATOM     38  HA  GLU A   4      -0.990   3.618  -3.790  1.00  2.24           H  
ATOM     39 1HB  GLU A   4      -1.296   1.616  -2.330  1.00  2.24           H  
ATOM     40 2HB  GLU A   4      -1.311   2.664  -0.917  1.00  2.24           H  
ATOM     41 1HG  GLU A   4      -3.333   3.765  -1.679  1.00  2.24           H  
ATOM     42 2HG  GLU A   4      -3.329   2.868  -3.194  1.00  2.24           H  
ATOM     43  N   ASP A   5      -0.409   5.378  -1.068  1.00  2.13           N  
ATOM     44  CA  ASP A   5      -0.674   6.715  -0.551  1.00  2.13           C  
ATOM     45  C   ASP A   5       0.033   7.792  -1.371  1.00  2.13           C  
ATOM     46  O   ASP A   5      -0.552   8.836  -1.690  1.00  2.13           O  
ATOM     47  CB  ASP A   5      -0.237   6.828   0.905  1.00  2.13           C  
ATOM     48  CG  ASP A   5      -1.133   6.054   1.864  1.00  2.13           C  
ATOM     49  OD1 ASP A   5      -2.203   5.646   1.462  1.00  2.13           O  
ATOM     50  OD2 ASP A   5      -0.749   5.891   2.997  1.00  2.13           O  
ATOM     51  H   ASP A   5       0.168   4.684  -0.577  1.00  2.13           H  
ATOM     52  HA  ASP A   5      -1.747   6.896  -0.606  1.00  2.13           H  
ATOM     53 1HB  ASP A   5       0.785   6.448   0.999  1.00  2.13           H  
ATOM     54 2HB  ASP A   5      -0.224   7.876   1.200  1.00  2.13           H  
ATOM     55  N   ALA A   6       1.283   7.518  -1.761  1.00  2.05           N  
ATOM     56  CA  ALA A   6       2.075   8.473  -2.520  1.00  2.05           C  
ATOM     57  C   ALA A   6       1.435   8.794  -3.850  1.00  2.05           C  
ATOM     58  O   ALA A   6       1.432   9.950  -4.280  1.00  2.05           O  
ATOM     59  CB  ALA A   6       3.468   7.926  -2.762  1.00  2.05           C  
ATOM     60  H   ALA A   6       1.715   6.636  -1.499  1.00  2.05           H  
ATOM     61  HA  ALA A   6       2.138   9.392  -1.938  1.00  2.05           H  
ATOM     62 1HB  ALA A   6       4.054   8.660  -3.303  1.00  2.05           H  
ATOM     63 2HB  ALA A   6       3.948   7.707  -1.809  1.00  2.05           H  
ATOM     64 3HB  ALA A   6       3.396   7.023  -3.346  1.00  2.05           H  
ATOM     65  N   LEU A   7       0.865   7.780  -4.497  1.00  2.01           N  
ATOM     66  CA  LEU A   7       0.271   7.991  -5.787  1.00  2.01           C  
ATOM     67  C   LEU A   7      -1.105   8.600  -5.688  1.00  2.01           C  
ATOM     68  O   LEU A   7      -1.476   9.385  -6.550  1.00  2.01           O  
ATOM     69  CB  LEU A   7       0.267   6.700  -6.584  1.00  2.01           C  
ATOM     70  CG  LEU A   7       1.676   6.219  -6.938  1.00  2.01           C  
ATOM     71  CD1 LEU A   7       1.586   4.900  -7.685  1.00  2.01           C  
ATOM     72  CD2 LEU A   7       2.377   7.312  -7.741  1.00  2.01           C  
ATOM     73  H   LEU A   7       0.879   6.835  -4.117  1.00  2.01           H  
ATOM     74  HA  LEU A   7       0.903   8.682  -6.329  1.00  2.01           H  
ATOM     75 1HB  LEU A   7      -0.234   5.928  -6.004  1.00  2.01           H  
ATOM     76 2HB  LEU A   7      -0.284   6.856  -7.494  1.00  2.01           H  
ATOM     77  HG  LEU A   7       2.243   6.047  -6.025  1.00  2.01           H  
ATOM     78 1HD1 LEU A   7       2.569   4.543  -7.936  1.00  2.01           H  
ATOM     79 2HD1 LEU A   7       1.086   4.166  -7.053  1.00  2.01           H  
ATOM     80 3HD1 LEU A   7       1.021   5.042  -8.602  1.00  2.01           H  
ATOM     81 1HD2 LEU A   7       3.390   6.998  -7.977  1.00  2.01           H  
ATOM     82 2HD2 LEU A   7       1.834   7.502  -8.663  1.00  2.01           H  
ATOM     83 3HD2 LEU A   7       2.415   8.224  -7.153  1.00  2.01           H  
ATOM     84  N   ARG A   8      -1.881   8.307  -4.648  1.00  2.01           N  
ATOM     85  CA  ARG A   8      -3.169   8.983  -4.591  1.00  2.01           C  
ATOM     86  C   ARG A   8      -2.939  10.489  -4.476  1.00  2.01           C  
ATOM     87  O   ARG A   8      -3.575  11.291  -5.167  1.00  2.01           O  
ATOM     88  CB  ARG A   8      -3.987   8.496  -3.410  1.00  2.01           C  
ATOM     89  CG  ARG A   8      -4.555   7.096  -3.555  1.00  2.01           C  
ATOM     90  CD  ARG A   8      -5.279   6.676  -2.337  1.00  2.01           C  
ATOM     91  NE  ARG A   8      -5.702   5.291  -2.412  1.00  2.01           N  
ATOM     92  CZ  ARG A   8      -6.818   4.845  -3.011  1.00  2.01           C  
ATOM     93  NH1 ARG A   8      -7.648   5.684  -3.599  1.00  2.01           N  
ATOM     94  NH2 ARG A   8      -7.071   3.553  -3.003  1.00  2.01           N  
ATOM     95  H   ARG A   8      -1.610   7.627  -3.932  1.00  2.01           H  
ATOM     96  HA  ARG A   8      -3.717   8.777  -5.511  1.00  2.01           H  
ATOM     97 1HB  ARG A   8      -3.354   8.494  -2.518  1.00  2.01           H  
ATOM     98 2HB  ARG A   8      -4.813   9.182  -3.228  1.00  2.01           H  
ATOM     99 1HG  ARG A   8      -5.265   7.090  -4.380  1.00  2.01           H  
ATOM    100 2HG  ARG A   8      -3.771   6.386  -3.766  1.00  2.01           H  
ATOM    101 1HD  ARG A   8      -4.614   6.779  -1.476  1.00  2.01           H  
ATOM    102 2HD  ARG A   8      -6.160   7.298  -2.197  1.00  2.01           H  
ATOM    103  HE  ARG A   8      -5.100   4.593  -1.976  1.00  2.01           H  
ATOM    104 1HH1 ARG A   8      -7.448   6.673  -3.602  1.00  2.01           H  
ATOM    105 2HH1 ARG A   8      -8.484   5.336  -4.047  1.00  2.01           H  
ATOM    106 1HH2 ARG A   8      -6.405   2.910  -2.538  1.00  2.01           H  
ATOM    107 2HH2 ARG A   8      -7.900   3.192  -3.444  1.00  2.01           H  
ATOM    108  N   GLU A   9      -1.961  10.890  -3.660  1.00  2.04           N  
ATOM    109  CA  GLU A   9      -1.686  12.313  -3.542  1.00  2.04           C  
ATOM    110  C   GLU A   9      -1.132  12.865  -4.851  1.00  2.04           C  
ATOM    111  O   GLU A   9      -1.610  13.885  -5.367  1.00  2.04           O  
ATOM    112  CB  GLU A   9      -0.701  12.592  -2.402  1.00  2.04           C  
ATOM    113  CG  GLU A   9      -0.383  14.082  -2.219  1.00  2.04           C  
ATOM    114  CD  GLU A   9       0.534  14.405  -1.044  1.00  2.04           C  
ATOM    115  OE1 GLU A   9       0.898  13.520  -0.312  1.00  2.04           O  
ATOM    116  OE2 GLU A   9       0.884  15.563  -0.908  1.00  2.04           O  
ATOM    117  H   GLU A   9      -1.434  10.210  -3.104  1.00  2.04           H  
ATOM    118  HA  GLU A   9      -2.621  12.828  -3.325  1.00  2.04           H  
ATOM    119 1HB  GLU A   9      -1.108  12.210  -1.466  1.00  2.04           H  
ATOM    120 2HB  GLU A   9       0.235  12.061  -2.593  1.00  2.04           H  
ATOM    121 1HG  GLU A   9       0.089  14.437  -3.135  1.00  2.04           H  
ATOM    122 2HG  GLU A   9      -1.320  14.623  -2.098  1.00  2.04           H  
ATOM    123  N   ALA A  10      -0.127  12.181  -5.401  1.00  2.09           N  
ATOM    124  CA  ALA A  10       0.524  12.630  -6.612  1.00  2.09           C  
ATOM    125  C   ALA A  10      -0.405  12.733  -7.796  1.00  2.09           C  
ATOM    126  O   ALA A  10      -0.291  13.674  -8.574  1.00  2.09           O  
ATOM    127  CB  ALA A  10       1.616  11.683  -6.970  1.00  2.09           C  
ATOM    128  H   ALA A  10       0.229  11.337  -4.950  1.00  2.09           H  
ATOM    129  HA  ALA A  10       0.942  13.617  -6.418  1.00  2.09           H  
ATOM    130 1HB  ALA A  10       2.112  12.043  -7.858  1.00  2.09           H  
ATOM    131 2HB  ALA A  10       2.313  11.616  -6.140  1.00  2.09           H  
ATOM    132 3HB  ALA A  10       1.192  10.715  -7.163  1.00  2.09           H  
ATOM    133  N   LYS A  11      -1.322  11.779  -7.943  1.00  2.16           N  
ATOM    134  CA  LYS A  11      -2.245  11.783  -9.062  1.00  2.16           C  
ATOM    135  C   LYS A  11      -3.246  12.909  -8.928  1.00  2.16           C  
ATOM    136  O   LYS A  11      -3.591  13.546  -9.924  1.00  2.16           O  
ATOM    137  CB  LYS A  11      -2.886  10.408  -9.224  1.00  2.16           C  
ATOM    138  CG  LYS A  11      -1.840   9.421  -9.737  1.00  2.16           C  
ATOM    139  CD  LYS A  11      -2.288   7.993  -9.907  1.00  2.16           C  
ATOM    140  CE  LYS A  11      -1.088   7.201 -10.431  1.00  2.16           C  
ATOM    141  NZ  LYS A  11      -1.323   5.753 -10.572  1.00  2.16           N  
ATOM    142  H   LYS A  11      -1.370  11.015  -7.278  1.00  2.16           H  
ATOM    143  HA  LYS A  11      -1.672  11.962  -9.967  1.00  2.16           H  
ATOM    144 1HB  LYS A  11      -3.271  10.060  -8.262  1.00  2.16           H  
ATOM    145 2HB  LYS A  11      -3.714  10.456  -9.928  1.00  2.16           H  
ATOM    146 1HG  LYS A  11      -1.489   9.776 -10.699  1.00  2.16           H  
ATOM    147 2HG  LYS A  11      -0.997   9.422  -9.050  1.00  2.16           H  
ATOM    148 1HD  LYS A  11      -2.600   7.588  -8.943  1.00  2.16           H  
ATOM    149 2HD  LYS A  11      -3.113   7.927 -10.610  1.00  2.16           H  
ATOM    150 1HE  LYS A  11      -0.801   7.599 -11.403  1.00  2.16           H  
ATOM    151 2HE  LYS A  11      -0.264   7.350  -9.749  1.00  2.16           H  
ATOM    152 1HZ  LYS A  11      -0.417   5.386 -10.913  1.00  2.16           H  
ATOM    153 2HZ  LYS A  11      -1.548   5.343  -9.687  1.00  2.16           H  
ATOM    154 3HZ  LYS A  11      -2.052   5.566 -11.235  1.00  2.16           H  
ATOM    155  N   ARG A  12      -3.693  13.207  -7.707  1.00  2.27           N  
ATOM    156  CA  ARG A  12      -4.605  14.328  -7.549  1.00  2.27           C  
ATOM    157  C   ARG A  12      -3.903  15.629  -7.948  1.00  2.27           C  
ATOM    158  O   ARG A  12      -4.481  16.470  -8.651  1.00  2.27           O  
ATOM    159  CB  ARG A  12      -5.092  14.412  -6.112  1.00  2.27           C  
ATOM    160  CG  ARG A  12      -6.069  13.313  -5.707  1.00  2.27           C  
ATOM    161  CD  ARG A  12      -6.379  13.358  -4.255  1.00  2.27           C  
ATOM    162  NE  ARG A  12      -7.319  12.317  -3.863  1.00  2.27           N  
ATOM    163  CZ  ARG A  12      -7.645  12.016  -2.590  1.00  2.27           C  
ATOM    164  NH1 ARG A  12      -7.100  12.681  -1.594  1.00  2.27           N  
ATOM    165  NH2 ARG A  12      -8.516  11.053  -2.339  1.00  2.27           N  
ATOM    166  H   ARG A  12      -3.423  12.652  -6.888  1.00  2.27           H  
ATOM    167  HA  ARG A  12      -5.464  14.176  -8.202  1.00  2.27           H  
ATOM    168 1HB  ARG A  12      -4.234  14.345  -5.440  1.00  2.27           H  
ATOM    169 2HB  ARG A  12      -5.570  15.373  -5.941  1.00  2.27           H  
ATOM    170 1HG  ARG A  12      -7.000  13.444  -6.256  1.00  2.27           H  
ATOM    171 2HG  ARG A  12      -5.648  12.341  -5.948  1.00  2.27           H  
ATOM    172 1HD  ARG A  12      -5.454  13.210  -3.694  1.00  2.27           H  
ATOM    173 2HD  ARG A  12      -6.810  14.325  -4.000  1.00  2.27           H  
ATOM    174  HE  ARG A  12      -7.761  11.785  -4.601  1.00  2.27           H  
ATOM    175 1HH1 ARG A  12      -6.436  13.418  -1.784  1.00  2.27           H  
ATOM    176 2HH1 ARG A  12      -7.346  12.456  -0.641  1.00  2.27           H  
ATOM    177 1HH2 ARG A  12      -8.939  10.542  -3.102  1.00  2.27           H  
ATOM    178 2HH2 ARG A  12      -8.762  10.831  -1.385  1.00  2.27           H  
ATOM    179  N   LYS A  13      -2.628  15.764  -7.557  1.00  2.40           N  
ATOM    180  CA  LYS A  13      -1.872  16.959  -7.907  1.00  2.40           C  
ATOM    181  C   LYS A  13      -1.567  17.001  -9.399  1.00  2.40           C  
ATOM    182  O   LYS A  13      -1.675  18.057 -10.027  1.00  2.40           O  
ATOM    183  CB  LYS A  13      -0.573  17.031  -7.110  1.00  2.40           C  
ATOM    184  CG  LYS A  13      -0.763  17.324  -5.622  1.00  2.40           C  
ATOM    185  CD  LYS A  13       0.571  17.379  -4.891  1.00  2.40           C  
ATOM    186  CE  LYS A  13       0.380  17.673  -3.409  1.00  2.40           C  
ATOM    187  NZ  LYS A  13       1.679  17.707  -2.675  1.00  2.40           N  
ATOM    188  H   LYS A  13      -2.196  15.042  -6.975  1.00  2.40           H  
ATOM    189  HA  LYS A  13      -2.476  17.831  -7.663  1.00  2.40           H  
ATOM    190 1HB  LYS A  13      -0.051  16.076  -7.195  1.00  2.40           H  
ATOM    191 2HB  LYS A  13       0.073  17.798  -7.531  1.00  2.40           H  
ATOM    192 1HG  LYS A  13      -1.283  18.273  -5.499  1.00  2.40           H  
ATOM    193 2HG  LYS A  13      -1.373  16.532  -5.180  1.00  2.40           H  
ATOM    194 1HD  LYS A  13       1.072  16.413  -4.991  1.00  2.40           H  
ATOM    195 2HD  LYS A  13       1.204  18.147  -5.331  1.00  2.40           H  
ATOM    196 1HE  LYS A  13      -0.116  18.633  -3.292  1.00  2.40           H  
ATOM    197 2HE  LYS A  13      -0.247  16.902  -2.977  1.00  2.40           H  
ATOM    198 1HZ  LYS A  13       1.505  17.893  -1.691  1.00  2.40           H  
ATOM    199 2HZ  LYS A  13       2.151  16.811  -2.770  1.00  2.40           H  
ATOM    200 3HZ  LYS A  13       2.264  18.430  -3.057  1.00  2.40           H  
ATOM    201  N   ALA A  14      -1.203  15.852  -9.973  1.00  2.59           N  
ATOM    202  CA  ALA A  14      -0.896  15.752 -11.389  1.00  2.59           C  
ATOM    203  C   ALA A  14      -2.126  16.121 -12.203  1.00  2.59           C  
ATOM    204  O   ALA A  14      -2.010  16.753 -13.254  1.00  2.59           O  
ATOM    205  CB  ALA A  14      -0.402  14.363 -11.723  1.00  2.59           C  
ATOM    206  H   ALA A  14      -1.113  15.017  -9.406  1.00  2.59           H  
ATOM    207  HA  ALA A  14      -0.108  16.466 -11.617  1.00  2.59           H  
ATOM    208 1HB  ALA A  14      -0.147  14.318 -12.769  1.00  2.59           H  
ATOM    209 2HB  ALA A  14       0.480  14.136 -11.128  1.00  2.59           H  
ATOM    210 3HB  ALA A  14      -1.177  13.640 -11.504  1.00  2.59           H  
ATOM    211  N   GLY A  15      -3.303  15.736 -11.694  1.00  2.83           N  
ATOM    212  CA  GLY A  15      -4.598  16.045 -12.277  1.00  2.83           C  
ATOM    213  C   GLY A  15      -4.772  17.554 -12.333  1.00  2.83           C  
ATOM    214  O   GLY A  15      -5.074  18.113 -13.390  1.00  2.83           O  
ATOM    215  H   GLY A  15      -3.306  15.170 -10.847  1.00  2.83           H  
ATOM    216 1HA  GLY A  15      -4.668  15.616 -13.276  1.00  2.83           H  
ATOM    217 2HA  GLY A  15      -5.382  15.600 -11.664  1.00  2.83           H  
ATOM    218  N   ALA A  16      -4.563  18.219 -11.187  1.00  3.14           N  
ATOM    219  CA  ALA A  16      -4.656  19.676 -11.128  1.00  3.14           C  
ATOM    220  C   ALA A  16      -3.658  20.282 -12.110  1.00  3.14           C  
ATOM    221  O   ALA A  16      -3.912  21.308 -12.742  1.00  3.14           O  
ATOM    222  CB  ALA A  16      -4.379  20.171  -9.721  1.00  3.14           C  
ATOM    223  H   ALA A  16      -4.346  17.689 -10.339  1.00  3.14           H  
ATOM    224  HA  ALA A  16      -5.660  19.971 -11.426  1.00  3.14           H  
ATOM    225 1HB  ALA A  16      -4.461  21.256  -9.696  1.00  3.14           H  
ATOM    226 2HB  ALA A  16      -5.102  19.731  -9.036  1.00  3.14           H  
ATOM    227 3HB  ALA A  16      -3.376  19.875  -9.426  1.00  3.14           H  
ATOM    228  N   GLY A  17      -2.507  19.638 -12.250  1.00  3.49           N  
ATOM    229  CA  GLY A  17      -1.512  20.054 -13.213  1.00  3.49           C  
ATOM    230  C   GLY A  17      -2.103  19.990 -14.619  1.00  3.49           C  
ATOM    231  O   GLY A  17      -2.085  20.975 -15.354  1.00  3.49           O  
ATOM    232  H   GLY A  17      -2.316  18.827 -11.663  1.00  3.49           H  
ATOM    233 1HA  GLY A  17      -1.172  21.065 -12.996  1.00  3.49           H  
ATOM    234 2HA  GLY A  17      -0.650  19.389 -13.145  1.00  3.49           H  
ATOM    235  N   ALA A  18      -2.669  18.840 -14.983  1.00  3.90           N  
ATOM    236  CA  ALA A  18      -3.241  18.623 -16.309  1.00  3.90           C  
ATOM    237  C   ALA A  18      -4.340  19.625 -16.641  1.00  3.90           C  
ATOM    238  O   ALA A  18      -4.491  20.057 -17.792  1.00  3.90           O  
ATOM    239  CB  ALA A  18      -3.799  17.216 -16.397  1.00  3.90           C  
ATOM    240  H   ALA A  18      -2.664  18.070 -14.317  1.00  3.90           H  
ATOM    241  HA  ALA A  18      -2.441  18.753 -17.022  1.00  3.90           H  
ATOM    242 1HB  ALA A  18      -4.199  17.031 -17.385  1.00  3.90           H  
ATOM    243 2HB  ALA A  18      -3.007  16.514 -16.190  1.00  3.90           H  
ATOM    244 3HB  ALA A  18      -4.592  17.094 -15.667  1.00  3.90           H  
ATOM    245  N   ALA A  19      -5.096  20.012 -15.615  1.00  4.34           N  
ATOM    246  CA  ALA A  19      -6.183  20.980 -15.711  1.00  4.34           C  
ATOM    247  C   ALA A  19      -5.680  22.380 -16.078  1.00  4.34           C  
ATOM    248  O   ALA A  19      -6.463  23.248 -16.471  1.00  4.34           O  
ATOM    249  CB  ALA A  19      -6.932  21.040 -14.393  1.00  4.34           C  
ATOM    250  H   ALA A  19      -4.922  19.575 -14.708  1.00  4.34           H  
ATOM    251  HA  ALA A  19      -6.859  20.647 -16.498  1.00  4.34           H  
ATOM    252 1HB  ALA A  19      -7.761  21.738 -14.481  1.00  4.34           H  
ATOM    253 2HB  ALA A  19      -7.308  20.048 -14.146  1.00  4.34           H  
ATOM    254 3HB  ALA A  19      -6.259  21.375 -13.612  1.00  4.34           H  
ATOM    255  N   ARG A  20      -4.386  22.620 -15.879  1.00  4.76           N  
ATOM    256  CA  ARG A  20      -3.757  23.900 -16.132  1.00  4.76           C  
ATOM    257  C   ARG A  20      -2.743  23.831 -17.288  1.00  4.76           C  
ATOM    258  O   ARG A  20      -2.466  24.839 -17.940  1.00  4.76           O  
ATOM    259  CB  ARG A  20      -3.076  24.344 -14.852  1.00  4.76           C  
ATOM    260  CG  ARG A  20      -4.056  24.625 -13.705  1.00  4.76           C  
ATOM    261  CD  ARG A  20      -3.370  24.905 -12.419  1.00  4.76           C  
ATOM    262  NE  ARG A  20      -2.685  23.725 -11.895  1.00  4.76           N  
ATOM    263  CZ  ARG A  20      -1.787  23.759 -10.882  1.00  4.76           C  
ATOM    264  NH1 ARG A  20      -1.501  24.909 -10.307  1.00  4.76           N  
ATOM    265  NH2 ARG A  20      -1.187  22.660 -10.458  1.00  4.76           N  
ATOM    266  H   ARG A  20      -3.783  21.873 -15.548  1.00  4.76           H  
ATOM    267  HA  ARG A  20      -4.530  24.622 -16.391  1.00  4.76           H  
ATOM    268 1HB  ARG A  20      -2.394  23.556 -14.520  1.00  4.76           H  
ATOM    269 2HB  ARG A  20      -2.488  25.240 -15.034  1.00  4.76           H  
ATOM    270 1HG  ARG A  20      -4.679  25.480 -13.961  1.00  4.76           H  
ATOM    271 2HG  ARG A  20      -4.689  23.749 -13.556  1.00  4.76           H  
ATOM    272 1HD  ARG A  20      -2.631  25.691 -12.565  1.00  4.76           H  
ATOM    273 2HD  ARG A  20      -4.102  25.228 -11.681  1.00  4.76           H  
ATOM    274  HE  ARG A  20      -2.925  22.812 -12.318  1.00  4.76           H  
ATOM    275 1HH1 ARG A  20      -1.952  25.756 -10.622  1.00  4.76           H  
ATOM    276 2HH1 ARG A  20      -0.832  24.944  -9.552  1.00  4.76           H  
ATOM    277 1HH2 ARG A  20      -1.363  21.769 -10.904  1.00  4.76           H  
ATOM    278 2HH2 ARG A  20      -0.522  22.710  -9.702  1.00  4.76           H  
ATOM    279  N   ASN A  21      -2.197  22.639 -17.539  1.00  5.10           N  
ATOM    280  CA  ASN A  21      -1.181  22.432 -18.570  1.00  5.10           C  
ATOM    281  C   ASN A  21      -1.782  22.456 -19.968  1.00  5.10           C  
ATOM    282  O   ASN A  21      -2.958  22.137 -20.159  1.00  5.10           O  
ATOM    283  CB  ASN A  21      -0.431  21.138 -18.336  1.00  5.10           C  
ATOM    284  CG  ASN A  21       0.446  21.198 -17.115  1.00  5.10           C  
ATOM    285  OD1 ASN A  21       0.919  22.275 -16.729  1.00  5.10           O  
ATOM    286  ND2 ASN A  21       0.685  20.067 -16.500  1.00  5.10           N  
ATOM    287  H   ASN A  21      -2.453  21.853 -16.951  1.00  5.10           H  
ATOM    288  HA  ASN A  21      -0.468  23.255 -18.515  1.00  5.10           H  
ATOM    289 1HB  ASN A  21      -1.148  20.331 -18.215  1.00  5.10           H  
ATOM    290 2HB  ASN A  21       0.180  20.903 -19.210  1.00  5.10           H  
ATOM    291 1HD2 ASN A  21       1.262  20.060 -15.683  1.00  5.10           H  
ATOM    292 2HD2 ASN A  21       0.296  19.214 -16.839  1.00  5.10           H  
ATOM    293  N   ASP A  22      -0.958  22.792 -20.956  1.00  5.32           N  
ATOM    294  CA  ASP A  22      -1.388  22.847 -22.351  1.00  5.32           C  
ATOM    295  C   ASP A  22      -2.598  23.782 -22.471  1.00  5.32           C  
ATOM    296  O   ASP A  22      -2.505  24.956 -22.120  1.00  5.32           O  
ATOM    297  CB  ASP A  22      -1.721  21.434 -22.876  1.00  5.32           C  
ATOM    298  CG  ASP A  22      -0.508  20.474 -22.872  1.00  5.32           C  
ATOM    299  OD1 ASP A  22       0.578  20.903 -23.188  1.00  5.32           O  
ATOM    300  OD2 ASP A  22      -0.696  19.323 -22.540  1.00  5.32           O  
ATOM    301  H   ASP A  22      -0.005  23.039 -20.730  1.00  5.32           H  
ATOM    302  HA  ASP A  22      -0.579  23.258 -22.955  1.00  5.32           H  
ATOM    303 1HB  ASP A  22      -2.517  20.977 -22.286  1.00  5.32           H  
ATOM    304 2HB  ASP A  22      -2.075  21.510 -23.907  1.00  5.32           H  
ATOM    305  N   GLU A  23      -3.729  23.259 -22.935  1.00  5.42           N  
ATOM    306  CA  GLU A  23      -4.952  24.039 -23.118  1.00  5.42           C  
ATOM    307  C   GLU A  23      -5.868  23.930 -21.896  1.00  5.42           C  
ATOM    308  O   GLU A  23      -7.019  24.366 -21.926  1.00  5.42           O  
ATOM    309  CB  GLU A  23      -5.702  23.536 -24.353  1.00  5.42           C  
ATOM    310  CG  GLU A  23      -4.928  23.660 -25.672  1.00  5.42           C  
ATOM    311  CD  GLU A  23      -4.628  25.082 -26.084  1.00  5.42           C  
ATOM    312  OE1 GLU A  23      -5.514  25.901 -26.030  1.00  5.42           O  
ATOM    313  OE2 GLU A  23      -3.507  25.341 -26.458  1.00  5.42           O  
ATOM    314  H   GLU A  23      -3.745  22.286 -23.195  1.00  5.42           H  
ATOM    315  HA  GLU A  23      -4.682  25.086 -23.256  1.00  5.42           H  
ATOM    316 1HB  GLU A  23      -5.960  22.485 -24.214  1.00  5.42           H  
ATOM    317 2HB  GLU A  23      -6.637  24.085 -24.458  1.00  5.42           H  
ATOM    318 1HG  GLU A  23      -3.985  23.122 -25.571  1.00  5.42           H  
ATOM    319 2HG  GLU A  23      -5.504  23.176 -26.459  1.00  5.42           H  
ATOM    320  N   GLY A  24      -5.365  23.279 -20.846  1.00  5.39           N  
ATOM    321  CA  GLY A  24      -6.124  22.956 -19.642  1.00  5.39           C  
ATOM    322  C   GLY A  24      -6.762  21.588 -19.858  1.00  5.39           C  
ATOM    323  O   GLY A  24      -7.706  21.179 -19.175  1.00  5.39           O  
ATOM    324  H   GLY A  24      -4.397  22.982 -20.860  1.00  5.39           H  
ATOM    325 1HA  GLY A  24      -5.442  22.920 -18.797  1.00  5.39           H  
ATOM    326 2HA  GLY A  24      -6.880  23.712 -19.442  1.00  5.39           H  
ATOM    327  N   GLU A  25      -6.267  20.927 -20.902  1.00  5.22           N  
ATOM    328  CA  GLU A  25      -6.721  19.625 -21.346  1.00  5.22           C  
ATOM    329  C   GLU A  25      -5.621  18.566 -21.451  1.00  5.22           C  
ATOM    330  O   GLU A  25      -5.697  17.709 -22.332  1.00  5.22           O  
ATOM    331  CB  GLU A  25      -7.411  19.752 -22.710  1.00  5.22           C  
ATOM    332  CG  GLU A  25      -8.664  20.637 -22.714  1.00  5.22           C  
ATOM    333  CD  GLU A  25      -9.416  20.611 -24.037  1.00  5.22           C  
ATOM    334  OE1 GLU A  25      -8.932  20.007 -24.965  1.00  5.22           O  
ATOM    335  OE2 GLU A  25     -10.480  21.184 -24.107  1.00  5.22           O  
ATOM    336  H   GLU A  25      -5.501  21.361 -21.392  1.00  5.22           H  
ATOM    337  HA  GLU A  25      -7.452  19.262 -20.624  1.00  5.22           H  
ATOM    338 1HB  GLU A  25      -6.708  20.169 -23.432  1.00  5.22           H  
ATOM    339 2HB  GLU A  25      -7.697  18.763 -23.065  1.00  5.22           H  
ATOM    340 1HG  GLU A  25      -9.330  20.310 -21.916  1.00  5.22           H  
ATOM    341 2HG  GLU A  25      -8.362  21.664 -22.499  1.00  5.22           H  
ATOM    342  N   ALA A  26      -4.566  18.624 -20.634  1.00  4.92           N  
ATOM    343  CA  ALA A  26      -3.575  17.558 -20.761  1.00  4.92           C  
ATOM    344  C   ALA A  26      -4.289  16.274 -20.376  1.00  4.92           C  
ATOM    345  O   ALA A  26      -5.230  16.312 -19.578  1.00  4.92           O  
ATOM    346  CB  ALA A  26      -2.349  17.801 -19.922  1.00  4.92           C  
ATOM    347  H   ALA A  26      -4.484  19.324 -19.892  1.00  4.92           H  
ATOM    348  HA  ALA A  26      -3.267  17.487 -21.805  1.00  4.92           H  
ATOM    349 1HB  ALA A  26      -1.650  16.977 -20.052  1.00  4.92           H  
ATOM    350 2HB  ALA A  26      -1.875  18.738 -20.234  1.00  4.92           H  
ATOM    351 3HB  ALA A  26      -2.634  17.862 -18.930  1.00  4.92           H  
ATOM    352  N   THR A  27      -3.883  15.137 -20.921  1.00  4.51           N  
ATOM    353  CA  THR A  27      -4.649  13.940 -20.600  1.00  4.51           C  
ATOM    354  C   THR A  27      -4.396  13.407 -19.204  1.00  4.51           C  
ATOM    355  O   THR A  27      -3.329  13.624 -18.617  1.00  4.51           O  
ATOM    356  CB  THR A  27      -4.325  12.803 -21.589  1.00  4.51           C  
ATOM    357  OG1 THR A  27      -2.922  12.394 -21.466  1.00  4.51           O  
ATOM    358  CG2 THR A  27      -4.574  13.280 -23.004  1.00  4.51           C  
ATOM    359  H   THR A  27      -3.105  15.117 -21.565  1.00  4.51           H  
ATOM    360  HA  THR A  27      -5.710  14.186 -20.682  1.00  4.51           H  
ATOM    361  HB  THR A  27      -4.964  11.946 -21.384  1.00  4.51           H  
ATOM    362  HG1 THR A  27      -2.697  11.835 -22.230  1.00  4.51           H  
ATOM    363 1HG2 THR A  27      -4.351  12.475 -23.705  1.00  4.51           H  
ATOM    364 2HG2 THR A  27      -5.619  13.576 -23.110  1.00  4.51           H  
ATOM    365 3HG2 THR A  27      -3.933  14.135 -23.218  1.00  4.51           H  
ATOM    366  N   ARG A  28      -5.344  12.591 -18.733  1.00  4.08           N  
ATOM    367  CA  ARG A  28      -5.206  11.922 -17.451  1.00  4.08           C  
ATOM    368  C   ARG A  28      -4.062  10.939 -17.510  1.00  4.08           C  
ATOM    369  O   ARG A  28      -3.327  10.776 -16.545  1.00  4.08           O  
ATOM    370  CB  ARG A  28      -6.488  11.196 -17.075  1.00  4.08           C  
ATOM    371  CG  ARG A  28      -7.654  12.108 -16.712  1.00  4.08           C  
ATOM    372  CD  ARG A  28      -8.893  11.334 -16.410  1.00  4.08           C  
ATOM    373  NE  ARG A  28     -10.008  12.205 -16.062  1.00  4.08           N  
ATOM    374  CZ  ARG A  28     -11.277  11.790 -15.869  1.00  4.08           C  
ATOM    375  NH1 ARG A  28     -11.582  10.516 -15.992  1.00  4.08           N  
ATOM    376  NH2 ARG A  28     -12.217  12.665 -15.556  1.00  4.08           N  
ATOM    377  H   ARG A  28      -6.189  12.462 -19.269  1.00  4.08           H  
ATOM    378  HA  ARG A  28      -4.991  12.671 -16.688  1.00  4.08           H  
ATOM    379 1HB  ARG A  28      -6.804  10.562 -17.902  1.00  4.08           H  
ATOM    380 2HB  ARG A  28      -6.295  10.544 -16.221  1.00  4.08           H  
ATOM    381 1HG  ARG A  28      -7.393  12.693 -15.830  1.00  4.08           H  
ATOM    382 2HG  ARG A  28      -7.861  12.781 -17.545  1.00  4.08           H  
ATOM    383 1HD  ARG A  28      -9.179  10.749 -17.284  1.00  4.08           H  
ATOM    384 2HD  ARG A  28      -8.708  10.665 -15.570  1.00  4.08           H  
ATOM    385  HE  ARG A  28      -9.817  13.193 -15.958  1.00  4.08           H  
ATOM    386 1HH1 ARG A  28     -10.864   9.846 -16.231  1.00  4.08           H  
ATOM    387 2HH1 ARG A  28     -12.532  10.208 -15.847  1.00  4.08           H  
ATOM    388 1HH2 ARG A  28     -11.985  13.644 -15.462  1.00  4.08           H  
ATOM    389 2HH2 ARG A  28     -13.167  12.355 -15.412  1.00  4.08           H  
ATOM    390  N   ALA A  29      -3.892  10.296 -18.663  1.00  3.68           N  
ATOM    391  CA  ALA A  29      -2.817   9.338 -18.825  1.00  3.68           C  
ATOM    392  C   ALA A  29      -1.468  10.015 -18.625  1.00  3.68           C  
ATOM    393  O   ALA A  29      -0.570   9.456 -17.985  1.00  3.68           O  
ATOM    394  CB  ALA A  29      -2.885   8.712 -20.202  1.00  3.68           C  
ATOM    395  H   ALA A  29      -4.522  10.475 -19.428  1.00  3.68           H  
ATOM    396  HA  ALA A  29      -2.929   8.564 -18.064  1.00  3.68           H  
ATOM    397 1HB  ALA A  29      -2.084   7.982 -20.308  1.00  3.68           H  
ATOM    398 2HB  ALA A  29      -3.848   8.217 -20.327  1.00  3.68           H  
ATOM    399 3HB  ALA A  29      -2.773   9.487 -20.958  1.00  3.68           H  
ATOM    400  N   SER A  30      -1.320  11.249 -19.134  1.00  3.32           N  
ATOM    401  CA  SER A  30      -0.058  11.951 -18.952  1.00  3.32           C  
ATOM    402  C   SER A  30       0.152  12.246 -17.474  1.00  3.32           C  
ATOM    403  O   SER A  30       1.239  12.039 -16.924  1.00  3.32           O  
ATOM    404  CB  SER A  30      -0.070  13.267 -19.709  1.00  3.32           C  
ATOM    405  OG  SER A  30      -0.178  13.062 -21.092  1.00  3.32           O  
ATOM    406  H   SER A  30      -2.058  11.690 -19.686  1.00  3.32           H  
ATOM    407  HA  SER A  30       0.757  11.321 -19.310  1.00  3.32           H  
ATOM    408 1HB  SER A  30      -0.902  13.881 -19.366  1.00  3.32           H  
ATOM    409 2HB  SER A  30       0.846  13.812 -19.491  1.00  3.32           H  
ATOM    410  HG  SER A  30      -1.113  12.824 -21.242  1.00  3.32           H  
ATOM    411  N   ALA A  31      -0.918  12.697 -16.813  1.00  3.01           N  
ATOM    412  CA  ALA A  31      -0.848  13.036 -15.400  1.00  3.01           C  
ATOM    413  C   ALA A  31      -0.474  11.830 -14.540  1.00  3.01           C  
ATOM    414  O   ALA A  31       0.368  11.928 -13.637  1.00  3.01           O  
ATOM    415  CB  ALA A  31      -2.200  13.574 -14.959  1.00  3.01           C  
ATOM    416  H   ALA A  31      -1.792  12.842 -17.324  1.00  3.01           H  
ATOM    417  HA  ALA A  31      -0.085  13.802 -15.271  1.00  3.01           H  
ATOM    418 1HB  ALA A  31      -2.172  13.854 -13.926  1.00  3.01           H  
ATOM    419 2HB  ALA A  31      -2.452  14.434 -15.560  1.00  3.01           H  
ATOM    420 3HB  ALA A  31      -2.953  12.810 -15.095  1.00  3.01           H  
ATOM    421  N   GLN A  32      -1.083  10.687 -14.846  1.00  2.75           N  
ATOM    422  CA  GLN A  32      -0.856   9.460 -14.106  1.00  2.75           C  
ATOM    423  C   GLN A  32       0.534   8.913 -14.344  1.00  2.75           C  
ATOM    424  O   GLN A  32       1.203   8.482 -13.405  1.00  2.75           O  
ATOM    425  CB  GLN A  32      -1.906   8.428 -14.499  1.00  2.75           C  
ATOM    426  CG  GLN A  32      -3.314   8.780 -14.038  1.00  2.75           C  
ATOM    427  CD  GLN A  32      -4.363   7.854 -14.617  1.00  2.75           C  
ATOM    428  OE1 GLN A  32      -4.117   7.127 -15.586  1.00  2.75           O  
ATOM    429  NE2 GLN A  32      -5.552   7.875 -14.026  1.00  2.75           N  
ATOM    430  H   GLN A  32      -1.763  10.681 -15.604  1.00  2.75           H  
ATOM    431  HA  GLN A  32      -0.958   9.679 -13.046  1.00  2.75           H  
ATOM    432 1HB  GLN A  32      -1.926   8.340 -15.588  1.00  2.75           H  
ATOM    433 2HB  GLN A  32      -1.636   7.456 -14.093  1.00  2.75           H  
ATOM    434 1HG  GLN A  32      -3.352   8.698 -12.957  1.00  2.75           H  
ATOM    435 2HG  GLN A  32      -3.546   9.797 -14.331  1.00  2.75           H  
ATOM    436 1HE2 GLN A  32      -6.288   7.286 -14.361  1.00  2.75           H  
ATOM    437 2HE2 GLN A  32      -5.711   8.480 -13.245  1.00  2.75           H  
ATOM    438  N   THR A  33       0.997   8.982 -15.592  1.00  2.56           N  
ATOM    439  CA  THR A  33       2.309   8.470 -15.935  1.00  2.56           C  
ATOM    440  C   THR A  33       3.371   9.228 -15.166  1.00  2.56           C  
ATOM    441  O   THR A  33       4.280   8.628 -14.576  1.00  2.56           O  
ATOM    442  CB  THR A  33       2.573   8.615 -17.444  1.00  2.56           C  
ATOM    443  OG1 THR A  33       1.600   7.855 -18.175  1.00  2.56           O  
ATOM    444  CG2 THR A  33       3.967   8.123 -17.782  1.00  2.56           C  
ATOM    445  H   THR A  33       0.409   9.352 -16.339  1.00  2.56           H  
ATOM    446  HA  THR A  33       2.361   7.418 -15.657  1.00  2.56           H  
ATOM    447  HB  THR A  33       2.481   9.665 -17.725  1.00  2.56           H  
ATOM    448  HG1 THR A  33       0.717   8.270 -18.041  1.00  2.56           H  
ATOM    449 1HG2 THR A  33       4.140   8.234 -18.851  1.00  2.56           H  
ATOM    450 2HG2 THR A  33       4.701   8.710 -17.230  1.00  2.56           H  
ATOM    451 3HG2 THR A  33       4.059   7.074 -17.506  1.00  2.56           H  
ATOM    452  N   ARG A  34       3.240  10.553 -15.144  1.00  2.43           N  
ATOM    453  CA  ARG A  34       4.189  11.383 -14.436  1.00  2.43           C  
ATOM    454  C   ARG A  34       4.154  11.096 -12.941  1.00  2.43           C  
ATOM    455  O   ARG A  34       5.205  10.996 -12.305  1.00  2.43           O  
ATOM    456  CB  ARG A  34       3.881  12.843 -14.713  1.00  2.43           C  
ATOM    457  CG  ARG A  34       4.211  13.266 -16.140  1.00  2.43           C  
ATOM    458  CD  ARG A  34       3.785  14.651 -16.447  1.00  2.43           C  
ATOM    459  NE  ARG A  34       4.124  15.011 -17.820  1.00  2.43           N  
ATOM    460  CZ  ARG A  34       3.749  16.146 -18.443  1.00  2.43           C  
ATOM    461  NH1 ARG A  34       3.019  17.041 -17.818  1.00  2.43           N  
ATOM    462  NH2 ARG A  34       4.122  16.360 -19.694  1.00  2.43           N  
ATOM    463  H   ARG A  34       2.471  10.996 -15.653  1.00  2.43           H  
ATOM    464  HA  ARG A  34       5.187  11.162 -14.811  1.00  2.43           H  
ATOM    465 1HB  ARG A  34       2.814  13.024 -14.552  1.00  2.43           H  
ATOM    466 2HB  ARG A  34       4.435  13.478 -14.025  1.00  2.43           H  
ATOM    467 1HG  ARG A  34       5.287  13.202 -16.291  1.00  2.43           H  
ATOM    468 2HG  ARG A  34       3.713  12.593 -16.836  1.00  2.43           H  
ATOM    469 1HD  ARG A  34       2.702  14.727 -16.330  1.00  2.43           H  
ATOM    470 2HD  ARG A  34       4.278  15.350 -15.775  1.00  2.43           H  
ATOM    471  HE  ARG A  34       4.687  14.356 -18.345  1.00  2.43           H  
ATOM    472 1HH1 ARG A  34       2.734  16.880 -16.862  1.00  2.43           H  
ATOM    473 2HH1 ARG A  34       2.751  17.887 -18.298  1.00  2.43           H  
ATOM    474 1HH2 ARG A  34       4.686  15.675 -20.178  1.00  2.43           H  
ATOM    475 2HH2 ARG A  34       3.846  17.209 -20.165  1.00  2.43           H  
ATOM    476  N   ALA A  35       2.956  10.902 -12.375  1.00  2.34           N  
ATOM    477  CA  ALA A  35       2.855  10.581 -10.958  1.00  2.34           C  
ATOM    478  C   ALA A  35       3.533   9.248 -10.629  1.00  2.34           C  
ATOM    479  O   ALA A  35       4.261   9.139  -9.637  1.00  2.34           O  
ATOM    480  CB  ALA A  35       1.400  10.512 -10.554  1.00  2.34           C  
ATOM    481  H   ALA A  35       2.100  11.012 -12.923  1.00  2.34           H  
ATOM    482  HA  ALA A  35       3.353  11.367 -10.394  1.00  2.34           H  
ATOM    483 1HB  ALA A  35       1.326  10.287  -9.502  1.00  2.34           H  
ATOM    484 2HB  ALA A  35       0.912  11.466 -10.763  1.00  2.34           H  
ATOM    485 3HB  ALA A  35       0.918   9.727 -11.125  1.00  2.34           H  
ATOM    486  N   ASP A  36       3.328   8.230 -11.479  1.00  2.26           N  
ATOM    487  CA  ASP A  36       3.927   6.933 -11.196  1.00  2.26           C  
ATOM    488  C   ASP A  36       5.441   7.038 -11.228  1.00  2.26           C  
ATOM    489  O   ASP A  36       6.130   6.554 -10.323  1.00  2.26           O  
ATOM    490  CB  ASP A  36       3.482   5.867 -12.214  1.00  2.26           C  
ATOM    491  CG  ASP A  36       1.998   5.365 -12.089  1.00  2.26           C  
ATOM    492  OD1 ASP A  36       1.341   5.631 -11.100  1.00  2.26           O  
ATOM    493  OD2 ASP A  36       1.555   4.687 -12.986  1.00  2.26           O  
ATOM    494  H   ASP A  36       2.730   8.354 -12.296  1.00  2.26           H  
ATOM    495  HA  ASP A  36       3.622   6.610 -10.209  1.00  2.26           H  
ATOM    496 1HB  ASP A  36       3.605   6.283 -13.220  1.00  2.26           H  
ATOM    497 2HB  ASP A  36       4.147   5.006 -12.142  1.00  2.26           H  
ATOM    498  N   GLY A  37       5.968   7.739 -12.230  1.00  2.19           N  
ATOM    499  CA  GLY A  37       7.410   7.903 -12.361  1.00  2.19           C  
ATOM    500  C   GLY A  37       8.019   8.688 -11.201  1.00  2.19           C  
ATOM    501  O   GLY A  37       8.985   8.263 -10.569  1.00  2.19           O  
ATOM    502  H   GLY A  37       5.353   8.142 -12.943  1.00  2.19           H  
ATOM    503 1HA  GLY A  37       7.880   6.921 -12.421  1.00  2.19           H  
ATOM    504 2HA  GLY A  37       7.624   8.416 -13.298  1.00  2.19           H  
ATOM    505  N   ALA A  38       7.470   9.870 -10.957  1.00  2.14           N  
ATOM    506  CA  ALA A  38       7.955  10.776  -9.929  1.00  2.14           C  
ATOM    507  C   ALA A  38       7.889  10.222  -8.504  1.00  2.14           C  
ATOM    508  O   ALA A  38       8.762  10.532  -7.692  1.00  2.14           O  
ATOM    509  CB  ALA A  38       7.161  12.065 -10.002  1.00  2.14           C  
ATOM    510  H   ALA A  38       6.665  10.167 -11.507  1.00  2.14           H  
ATOM    511  HA  ALA A  38       9.000  10.991 -10.145  1.00  2.14           H  
ATOM    512 1HB  ALA A  38       7.539  12.772  -9.267  1.00  2.14           H  
ATOM    513 2HB  ALA A  38       7.251  12.489 -11.001  1.00  2.14           H  
ATOM    514 3HB  ALA A  38       6.123  11.850  -9.806  1.00  2.14           H  
ATOM    515  N   TYR A  39       6.864   9.427  -8.180  1.00  2.09           N  
ATOM    516  CA  TYR A  39       6.701   8.975  -6.802  1.00  2.09           C  
ATOM    517  C   TYR A  39       6.832   7.486  -6.484  1.00  2.09           C  
ATOM    518  O   TYR A  39       7.054   7.150  -5.320  1.00  2.09           O  
ATOM    519  CB  TYR A  39       5.361   9.482  -6.309  1.00  2.09           C  
ATOM    520  CG  TYR A  39       5.313  10.978  -6.284  1.00  2.09           C  
ATOM    521  CD1 TYR A  39       4.838  11.659  -7.370  1.00  2.09           C  
ATOM    522  CD2 TYR A  39       5.740  11.669  -5.171  1.00  2.09           C  
ATOM    523  CE1 TYR A  39       4.788  13.036  -7.371  1.00  2.09           C  
ATOM    524  CE2 TYR A  39       5.692  13.048  -5.160  1.00  2.09           C  
ATOM    525  CZ  TYR A  39       5.217  13.731  -6.259  1.00  2.09           C  
ATOM    526  OH  TYR A  39       5.168  15.105  -6.251  1.00  2.09           O  
ATOM    527  H   TYR A  39       6.150   9.190  -8.870  1.00  2.09           H  
ATOM    528  HA  TYR A  39       7.468   9.473  -6.213  1.00  2.09           H  
ATOM    529 1HB  TYR A  39       4.576   9.128  -6.966  1.00  2.09           H  
ATOM    530 2HB  TYR A  39       5.163   9.107  -5.315  1.00  2.09           H  
ATOM    531  HD1 TYR A  39       4.501  11.106  -8.237  1.00  2.09           H  
ATOM    532  HD2 TYR A  39       6.117  11.127  -4.303  1.00  2.09           H  
ATOM    533  HE1 TYR A  39       4.409  13.567  -8.244  1.00  2.09           H  
ATOM    534  HE2 TYR A  39       6.030  13.598  -4.280  1.00  2.09           H  
ATOM    535  HH  TYR A  39       4.844  15.417  -7.099  1.00  2.09           H  
ATOM    536  N   CYS A  40       6.651   6.585  -7.450  1.00  2.07           N  
ATOM    537  CA  CYS A  40       6.672   5.165  -7.107  1.00  2.07           C  
ATOM    538  C   CYS A  40       7.650   4.300  -7.899  1.00  2.07           C  
ATOM    539  O   CYS A  40       8.407   3.521  -7.319  1.00  2.07           O  
ATOM    540  CB  CYS A  40       5.282   4.580  -7.280  1.00  2.07           C  
ATOM    541  SG  CYS A  40       5.151   2.823  -6.840  1.00  2.07           S  
ATOM    542  H   CYS A  40       6.484   6.853  -8.418  1.00  2.07           H  
ATOM    543  HA  CYS A  40       6.940   5.078  -6.057  1.00  2.07           H  
ATOM    544 1HB  CYS A  40       4.587   5.136  -6.654  1.00  2.07           H  
ATOM    545 2HB  CYS A  40       4.965   4.702  -8.318  1.00  2.07           H  
ATOM    546  N   LEU A  41       7.604   4.391  -9.220  1.00  2.08           N  
ATOM    547  CA  LEU A  41       8.378   3.479 -10.057  1.00  2.08           C  
ATOM    548  C   LEU A  41       9.743   4.046 -10.415  1.00  2.08           C  
ATOM    549  O   LEU A  41       9.834   5.045 -11.128  1.00  2.08           O  
ATOM    550  CB  LEU A  41       7.599   3.213 -11.350  1.00  2.08           C  
ATOM    551  CG  LEU A  41       8.236   2.276 -12.338  1.00  2.08           C  
ATOM    552  CD1 LEU A  41       8.316   0.921 -11.723  1.00  2.08           C  
ATOM    553  CD2 LEU A  41       7.418   2.256 -13.615  1.00  2.08           C  
ATOM    554  H   LEU A  41       7.012   5.095  -9.651  1.00  2.08           H  
ATOM    555  HA  LEU A  41       8.524   2.543  -9.514  1.00  2.08           H  
ATOM    556 1HB  LEU A  41       6.627   2.803 -11.086  1.00  2.08           H  
ATOM    557 2HB  LEU A  41       7.440   4.168 -11.853  1.00  2.08           H  
ATOM    558  HG  LEU A  41       9.253   2.605 -12.550  1.00  2.08           H  
ATOM    559 1HD1 LEU A  41       8.786   0.233 -12.417  1.00  2.08           H  
ATOM    560 2HD1 LEU A  41       8.898   0.984 -10.811  1.00  2.08           H  
ATOM    561 3HD1 LEU A  41       7.319   0.574 -11.489  1.00  2.08           H  
ATOM    562 1HD2 LEU A  41       7.868   1.577 -14.330  1.00  2.08           H  
ATOM    563 2HD2 LEU A  41       6.406   1.919 -13.393  1.00  2.08           H  
ATOM    564 3HD2 LEU A  41       7.384   3.258 -14.038  1.00  2.08           H  
ATOM    565  N   THR A  42      10.814   3.401  -9.971  1.00  2.16           N  
ATOM    566  CA  THR A  42      12.121   3.949 -10.282  1.00  2.16           C  
ATOM    567  C   THR A  42      12.475   3.560 -11.705  1.00  2.16           C  
ATOM    568  O   THR A  42      11.930   2.577 -12.197  1.00  2.16           O  
ATOM    569  CB  THR A  42      13.166   3.380  -9.320  1.00  2.16           C  
ATOM    570  OG1 THR A  42      13.198   1.953  -9.479  1.00  2.16           O  
ATOM    571  CG2 THR A  42      12.796   3.724  -7.891  1.00  2.16           C  
ATOM    572  H   THR A  42      10.727   2.548  -9.399  1.00  2.16           H  
ATOM    573  HA  THR A  42      12.069   5.028 -10.170  1.00  2.16           H  
ATOM    574  HB  THR A  42      14.144   3.783  -9.545  1.00  2.16           H  
ATOM    575  HG1 THR A  42      12.352   1.586  -9.096  1.00  2.16           H  
ATOM    576 1HG2 THR A  42      13.533   3.302  -7.210  1.00  2.16           H  
ATOM    577 2HG2 THR A  42      12.767   4.806  -7.773  1.00  2.16           H  
ATOM    578 3HG2 THR A  42      11.810   3.305  -7.664  1.00  2.16           H  
ATOM    579  N   PRO A  43      13.375   4.275 -12.400  1.00  2.35           N  
ATOM    580  CA  PRO A  43      13.893   3.906 -13.706  1.00  2.35           C  
ATOM    581  C   PRO A  43      14.415   2.475 -13.759  1.00  2.35           C  
ATOM    582  O   PRO A  43      14.242   1.782 -14.759  1.00  2.35           O  
ATOM    583  CB  PRO A  43      15.024   4.917 -13.893  1.00  2.35           C  
ATOM    584  CG  PRO A  43      14.561   6.136 -13.124  1.00  2.35           C  
ATOM    585  CD  PRO A  43      13.867   5.579 -11.898  1.00  2.35           C  
ATOM    586  HA  PRO A  43      13.106   4.059 -14.457  1.00  2.35           H  
ATOM    587 1HB  PRO A  43      15.971   4.500 -13.516  1.00  2.35           H  
ATOM    588 2HB  PRO A  43      15.169   5.120 -14.965  1.00  2.35           H  
ATOM    589 1HG  PRO A  43      15.423   6.774 -12.872  1.00  2.35           H  
ATOM    590 2HG  PRO A  43      13.889   6.744 -13.748  1.00  2.35           H  
ATOM    591 1HD  PRO A  43      14.578   5.459 -11.075  1.00  2.35           H  
ATOM    592 2HD  PRO A  43      13.032   6.251 -11.649  1.00  2.35           H  
ATOM    593  N   GLU A  44      15.004   1.983 -12.667  1.00  2.68           N  
ATOM    594  CA  GLU A  44      15.503   0.619 -12.733  1.00  2.68           C  
ATOM    595  C   GLU A  44      14.339  -0.351 -12.728  1.00  2.68           C  
ATOM    596  O   GLU A  44      14.306  -1.302 -13.514  1.00  2.68           O  
ATOM    597  CB  GLU A  44      16.447   0.335 -11.568  1.00  2.68           C  
ATOM    598  CG  GLU A  44      17.781   1.111 -11.624  1.00  2.68           C  
ATOM    599  CD  GLU A  44      18.648   0.755 -12.828  1.00  2.68           C  
ATOM    600  OE1 GLU A  44      18.896  -0.406 -13.039  1.00  2.68           O  
ATOM    601  OE2 GLU A  44      19.051   1.657 -13.547  1.00  2.68           O  
ATOM    602  H   GLU A  44      15.130   2.535 -11.832  1.00  2.68           H  
ATOM    603  HA  GLU A  44      16.050   0.488 -13.662  1.00  2.68           H  
ATOM    604 1HB  GLU A  44      15.947   0.592 -10.631  1.00  2.68           H  
ATOM    605 2HB  GLU A  44      16.674  -0.731 -11.536  1.00  2.68           H  
ATOM    606 1HG  GLU A  44      17.557   2.179 -11.659  1.00  2.68           H  
ATOM    607 2HG  GLU A  44      18.339   0.916 -10.710  1.00  2.68           H  
ATOM    608  N   GLU A  45      13.334  -0.068 -11.902  1.00  3.13           N  
ATOM    609  CA  GLU A  45      12.174  -0.936 -11.877  1.00  3.13           C  
ATOM    610  C   GLU A  45      11.437  -0.857 -13.202  1.00  3.13           C  
ATOM    611  O   GLU A  45      10.965  -1.871 -13.714  1.00  3.13           O  
ATOM    612  CB  GLU A  45      11.275  -0.561 -10.715  1.00  3.13           C  
ATOM    613  CG  GLU A  45      11.836  -0.926  -9.358  1.00  3.13           C  
ATOM    614  CD  GLU A  45      11.090  -0.286  -8.241  1.00  3.13           C  
ATOM    615  OE1 GLU A  45      10.804   0.894  -8.364  1.00  3.13           O  
ATOM    616  OE2 GLU A  45      10.801  -0.948  -7.272  1.00  3.13           O  
ATOM    617  H   GLU A  45      13.377   0.734 -11.267  1.00  3.13           H  
ATOM    618  HA  GLU A  45      12.513  -1.963 -11.735  1.00  3.13           H  
ATOM    619 1HB  GLU A  45      11.118   0.511 -10.726  1.00  3.13           H  
ATOM    620 2HB  GLU A  45      10.312  -1.052 -10.826  1.00  3.13           H  
ATOM    621 1HG  GLU A  45      11.788  -2.007  -9.241  1.00  3.13           H  
ATOM    622 2HG  GLU A  45      12.884  -0.633  -9.316  1.00  3.13           H  
ATOM    623  N   ALA A  46      11.367   0.344 -13.780  1.00  3.76           N  
ATOM    624  CA  ALA A  46      10.681   0.511 -15.046  1.00  3.76           C  
ATOM    625  C   ALA A  46      11.345  -0.328 -16.120  1.00  3.76           C  
ATOM    626  O   ALA A  46      10.666  -1.009 -16.890  1.00  3.76           O  
ATOM    627  CB  ALA A  46      10.697   1.969 -15.454  1.00  3.76           C  
ATOM    628  H   ALA A  46      11.764   1.151 -13.309  1.00  3.76           H  
ATOM    629  HA  ALA A  46       9.655   0.169 -14.926  1.00  3.76           H  
ATOM    630 1HB  ALA A  46      10.167   2.087 -16.395  1.00  3.76           H  
ATOM    631 2HB  ALA A  46      10.221   2.570 -14.690  1.00  3.76           H  
ATOM    632 3HB  ALA A  46      11.726   2.293 -15.573  1.00  3.76           H  
ATOM    633  N   LYS A  47      12.680  -0.335 -16.149  1.00  4.58           N  
ATOM    634  CA  LYS A  47      13.387  -1.137 -17.133  1.00  4.58           C  
ATOM    635  C   LYS A  47      13.114  -2.616 -16.919  1.00  4.58           C  
ATOM    636  O   LYS A  47      12.885  -3.346 -17.886  1.00  4.58           O  
ATOM    637  CB  LYS A  47      14.884  -0.834 -17.100  1.00  4.58           C  
ATOM    638  CG  LYS A  47      15.265   0.533 -17.696  1.00  4.58           C  
ATOM    639  CD  LYS A  47      16.779   0.720 -17.760  1.00  4.58           C  
ATOM    640  CE  LYS A  47      17.339   0.958 -16.366  1.00  4.58           C  
ATOM    641  NZ  LYS A  47      18.794   1.278 -16.368  1.00  4.58           N  
ATOM    642  H   LYS A  47      13.213   0.250 -15.501  1.00  4.58           H  
ATOM    643  HA  LYS A  47      13.012  -0.872 -18.121  1.00  4.58           H  
ATOM    644 1HB  LYS A  47      15.226  -0.846 -16.059  1.00  4.58           H  
ATOM    645 2HB  LYS A  47      15.428  -1.612 -17.633  1.00  4.58           H  
ATOM    646 1HG  LYS A  47      14.859   0.607 -18.704  1.00  4.58           H  
ATOM    647 2HG  LYS A  47      14.833   1.326 -17.098  1.00  4.58           H  
ATOM    648 1HD  LYS A  47      17.243  -0.168 -18.186  1.00  4.58           H  
ATOM    649 2HD  LYS A  47      17.017   1.577 -18.389  1.00  4.58           H  
ATOM    650 1HE  LYS A  47      16.800   1.786 -15.906  1.00  4.58           H  
ATOM    651 2HE  LYS A  47      17.182   0.061 -15.766  1.00  4.58           H  
ATOM    652 1HZ  LYS A  47      19.068   1.420 -15.377  1.00  4.58           H  
ATOM    653 2HZ  LYS A  47      19.319   0.516 -16.760  1.00  4.58           H  
ATOM    654 3HZ  LYS A  47      18.965   2.115 -16.892  1.00  4.58           H  
ATOM    655  N   ASP A  48      13.082  -3.063 -15.657  1.00  5.51           N  
ATOM    656  CA  ASP A  48      12.781  -4.467 -15.409  1.00  5.51           C  
ATOM    657  C   ASP A  48      11.365  -4.810 -15.868  1.00  5.51           C  
ATOM    658  O   ASP A  48      11.144  -5.851 -16.485  1.00  5.51           O  
ATOM    659  CB  ASP A  48      12.945  -4.830 -13.927  1.00  5.51           C  
ATOM    660  CG  ASP A  48      14.415  -4.919 -13.450  1.00  5.51           C  
ATOM    661  OD1 ASP A  48      15.304  -4.948 -14.275  1.00  5.51           O  
ATOM    662  OD2 ASP A  48      14.621  -4.990 -12.257  1.00  5.51           O  
ATOM    663  H   ASP A  48      13.290  -2.432 -14.880  1.00  5.51           H  
ATOM    664  HA  ASP A  48      13.479  -5.073 -15.986  1.00  5.51           H  
ATOM    665 1HB  ASP A  48      12.436  -4.076 -13.324  1.00  5.51           H  
ATOM    666 2HB  ASP A  48      12.457  -5.783 -13.733  1.00  5.51           H  
ATOM    667  N   GLN A  49      10.405  -3.905 -15.648  1.00  6.52           N  
ATOM    668  CA  GLN A  49       9.034  -4.175 -16.071  1.00  6.52           C  
ATOM    669  C   GLN A  49       8.968  -4.312 -17.585  1.00  6.52           C  
ATOM    670  O   GLN A  49       8.254  -5.175 -18.118  1.00  6.52           O  
ATOM    671  CB  GLN A  49       8.085  -3.065 -15.608  1.00  6.52           C  
ATOM    672  CG  GLN A  49       7.839  -3.027 -14.105  1.00  6.52           C  
ATOM    673  CD  GLN A  49       6.971  -1.860 -13.696  1.00  6.52           C  
ATOM    674  OE1 GLN A  49       6.834  -0.875 -14.426  1.00  6.52           O  
ATOM    675  NE2 GLN A  49       6.368  -1.964 -12.517  1.00  6.52           N  
ATOM    676  H   GLN A  49      10.624  -3.047 -15.141  1.00  6.52           H  
ATOM    677  HA  GLN A  49       8.714  -5.118 -15.630  1.00  6.52           H  
ATOM    678 1HB  GLN A  49       8.499  -2.099 -15.898  1.00  6.52           H  
ATOM    679 2HB  GLN A  49       7.126  -3.173 -16.110  1.00  6.52           H  
ATOM    680 1HG  GLN A  49       7.334  -3.946 -13.812  1.00  6.52           H  
ATOM    681 2HG  GLN A  49       8.787  -2.948 -13.590  1.00  6.52           H  
ATOM    682 1HE2 GLN A  49       5.776  -1.227 -12.189  1.00  6.52           H  
ATOM    683 2HE2 GLN A  49       6.507  -2.782 -11.957  1.00  6.52           H  
ATOM    684  N   VAL A  50       9.736  -3.480 -18.290  1.00  7.67           N  
ATOM    685  CA  VAL A  50       9.760  -3.559 -19.738  1.00  7.67           C  
ATOM    686  C   VAL A  50      10.376  -4.859 -20.208  1.00  7.67           C  
ATOM    687  O   VAL A  50       9.805  -5.537 -21.063  1.00  7.67           O  
ATOM    688  CB  VAL A  50      10.537  -2.387 -20.351  1.00  7.67           C  
ATOM    689  CG1 VAL A  50      10.717  -2.621 -21.850  1.00  7.67           C  
ATOM    690  CG2 VAL A  50       9.771  -1.095 -20.114  1.00  7.67           C  
ATOM    691  H   VAL A  50      10.287  -2.766 -17.807  1.00  7.67           H  
ATOM    692  HA  VAL A  50       8.733  -3.511 -20.098  1.00  7.67           H  
ATOM    693  HB  VAL A  50      11.525  -2.325 -19.890  1.00  7.67           H  
ATOM    694 1HG1 VAL A  50      11.274  -1.792 -22.281  1.00  7.67           H  
ATOM    695 2HG1 VAL A  50      11.272  -3.549 -22.004  1.00  7.67           H  
ATOM    696 3HG1 VAL A  50       9.742  -2.695 -22.329  1.00  7.67           H  
ATOM    697 1HG2 VAL A  50      10.322  -0.261 -20.545  1.00  7.67           H  
ATOM    698 2HG2 VAL A  50       8.791  -1.165 -20.584  1.00  7.67           H  
ATOM    699 3HG2 VAL A  50       9.645  -0.933 -19.055  1.00  7.67           H  
ATOM    700  N   GLU A  51      11.517  -5.243 -19.643  1.00  9.08           N  
ATOM    701  CA  GLU A  51      12.156  -6.469 -20.094  1.00  9.08           C  
ATOM    702  C   GLU A  51      11.305  -7.699 -19.783  1.00  9.08           C  
ATOM    703  O   GLU A  51      11.181  -8.594 -20.619  1.00  9.08           O  
ATOM    704  CB  GLU A  51      13.558  -6.575 -19.504  1.00  9.08           C  
ATOM    705  CG  GLU A  51      14.541  -5.535 -20.095  1.00  9.08           C  
ATOM    706  CD  GLU A  51      14.794  -5.734 -21.590  1.00  9.08           C  
ATOM    707  OE1 GLU A  51      15.158  -6.822 -21.961  1.00  9.08           O  
ATOM    708  OE2 GLU A  51      14.621  -4.799 -22.357  1.00  9.08           O  
ATOM    709  H   GLU A  51      11.954  -4.663 -18.923  1.00  9.08           H  
ATOM    710  HA  GLU A  51      12.265  -6.410 -21.176  1.00  9.08           H  
ATOM    711 1HB  GLU A  51      13.506  -6.415 -18.423  1.00  9.08           H  
ATOM    712 2HB  GLU A  51      13.958  -7.573 -19.676  1.00  9.08           H  
ATOM    713 1HG  GLU A  51      14.124  -4.538 -19.939  1.00  9.08           H  
ATOM    714 2HG  GLU A  51      15.484  -5.592 -19.555  1.00  9.08           H  
ATOM    715  N   VAL A  52      10.637  -7.714 -18.629  1.00 10.88           N  
ATOM    716  CA  VAL A  52       9.767  -8.839 -18.320  1.00 10.88           C  
ATOM    717  C   VAL A  52       8.618  -8.889 -19.312  1.00 10.88           C  
ATOM    718  O   VAL A  52       8.285  -9.958 -19.836  1.00 10.88           O  
ATOM    719  CB  VAL A  52       9.218  -8.756 -16.892  1.00 10.88           C  
ATOM    720  CG1 VAL A  52       8.152  -9.817 -16.697  1.00 10.88           C  
ATOM    721  CG2 VAL A  52      10.353  -8.981 -15.901  1.00 10.88           C  
ATOM    722  H   VAL A  52      10.759  -6.961 -17.952  1.00 10.88           H  
ATOM    723  HA  VAL A  52      10.347  -9.758 -18.411  1.00 10.88           H  
ATOM    724  HB  VAL A  52       8.770  -7.771 -16.732  1.00 10.88           H  
ATOM    725 1HG1 VAL A  52       7.761  -9.755 -15.684  1.00 10.88           H  
ATOM    726 2HG1 VAL A  52       7.347  -9.647 -17.412  1.00 10.88           H  
ATOM    727 3HG1 VAL A  52       8.587 -10.803 -16.862  1.00 10.88           H  
ATOM    728 1HG2 VAL A  52       9.966  -8.920 -14.886  1.00 10.88           H  
ATOM    729 2HG2 VAL A  52      10.787  -9.967 -16.069  1.00 10.88           H  
ATOM    730 3HG2 VAL A  52      11.117  -8.228 -16.041  1.00 10.88           H  
ATOM    731  N   THR A  53       8.029  -7.729 -19.602  1.00 13.16           N  
ATOM    732  CA  THR A  53       6.942  -7.677 -20.552  1.00 13.16           C  
ATOM    733  C   THR A  53       7.416  -8.192 -21.902  1.00 13.16           C  
ATOM    734  O   THR A  53       6.735  -9.002 -22.531  1.00 13.16           O  
ATOM    735  CB  THR A  53       6.407  -6.247 -20.706  1.00 13.16           C  
ATOM    736  OG1 THR A  53       5.907  -5.785 -19.439  1.00 13.16           O  
ATOM    737  CG2 THR A  53       5.296  -6.221 -21.748  1.00 13.16           C  
ATOM    738  H   THR A  53       8.321  -6.865 -19.143  1.00 13.16           H  
ATOM    739  HA  THR A  53       6.136  -8.320 -20.200  1.00 13.16           H  
ATOM    740  HB  THR A  53       7.214  -5.590 -21.024  1.00 13.16           H  
ATOM    741  HG1 THR A  53       6.673  -5.668 -18.823  1.00 13.16           H  
ATOM    742 1HG2 THR A  53       4.924  -5.204 -21.854  1.00 13.16           H  
ATOM    743 2HG2 THR A  53       5.691  -6.566 -22.704  1.00 13.16           H  
ATOM    744 3HG2 THR A  53       4.485  -6.874 -21.432  1.00 13.16           H  
ATOM    745  N   ARG A  54       8.596  -7.752 -22.349  1.00 15.79           N  
ATOM    746  CA  ARG A  54       9.093  -8.189 -23.642  1.00 15.79           C  
ATOM    747  C   ARG A  54       9.286  -9.701 -23.678  1.00 15.79           C  
ATOM    748  O   ARG A  54       8.902 -10.344 -24.655  1.00 15.79           O  
ATOM    749  CB  ARG A  54      10.418  -7.517 -23.969  1.00 15.79           C  
ATOM    750  CG  ARG A  54      10.358  -6.026 -24.286  1.00 15.79           C  
ATOM    751  CD  ARG A  54      11.724  -5.479 -24.541  1.00 15.79           C  
ATOM    752  NE  ARG A  54      12.260  -5.981 -25.799  1.00 15.79           N  
ATOM    753  CZ  ARG A  54      13.560  -5.977 -26.168  1.00 15.79           C  
ATOM    754  NH1 ARG A  54      14.514  -5.510 -25.370  1.00 15.79           N  
ATOM    755  NH2 ARG A  54      13.875  -6.460 -27.363  1.00 15.79           N  
ATOM    756  H   ARG A  54       9.132  -7.084 -21.796  1.00 15.79           H  
ATOM    757  HA  ARG A  54       8.364  -7.910 -24.402  1.00 15.79           H  
ATOM    758 1HB  ARG A  54      11.093  -7.635 -23.121  1.00 15.79           H  
ATOM    759 2HB  ARG A  54      10.875  -8.016 -24.809  1.00 15.79           H  
ATOM    760 1HG  ARG A  54       9.762  -5.877 -25.186  1.00 15.79           H  
ATOM    761 2HG  ARG A  54       9.910  -5.483 -23.468  1.00 15.79           H  
ATOM    762 1HD  ARG A  54      11.685  -4.392 -24.590  1.00 15.79           H  
ATOM    763 2HD  ARG A  54      12.396  -5.781 -23.734  1.00 15.79           H  
ATOM    764  HE  ARG A  54      11.596  -6.356 -26.466  1.00 15.79           H  
ATOM    765 1HH1 ARG A  54      14.305  -5.147 -24.424  1.00 15.79           H  
ATOM    766 2HH1 ARG A  54      15.473  -5.527 -25.673  1.00 15.79           H  
ATOM    767 1HH2 ARG A  54      13.132  -6.831 -27.970  1.00 15.79           H  
ATOM    768 2HH2 ARG A  54      14.836  -6.473 -27.669  1.00 15.79           H  
ATOM    769  N   ASP A  55       9.814 -10.294 -22.600  1.00 18.47           N  
ATOM    770  CA  ASP A  55       9.982 -11.745 -22.574  1.00 18.47           C  
ATOM    771  C   ASP A  55       8.634 -12.462 -22.665  1.00 18.47           C  
ATOM    772  O   ASP A  55       8.506 -13.492 -23.345  1.00 18.47           O  
ATOM    773  CB  ASP A  55      10.731 -12.200 -21.314  1.00 18.47           C  
ATOM    774  CG  ASP A  55      12.246 -11.895 -21.333  1.00 18.47           C  
ATOM    775  OD1 ASP A  55      12.764 -11.569 -22.380  1.00 18.47           O  
ATOM    776  OD2 ASP A  55      12.871 -12.032 -20.302  1.00 18.47           O  
ATOM    777  H   ASP A  55      10.127  -9.729 -21.807  1.00 18.47           H  
ATOM    778  HA  ASP A  55      10.576 -12.033 -23.440  1.00 18.47           H  
ATOM    779 1HB  ASP A  55      10.293 -11.693 -20.447  1.00 18.47           H  
ATOM    780 2HB  ASP A  55      10.587 -13.269 -21.172  1.00 18.47           H  
ATOM    781  N   LYS A  56       7.609 -11.915 -22.003  1.00 20.98           N  
ATOM    782  CA  LYS A  56       6.292 -12.535 -22.064  1.00 20.98           C  
ATOM    783  C   LYS A  56       5.709 -12.423 -23.469  1.00 20.98           C  
ATOM    784  O   LYS A  56       5.149 -13.390 -23.998  1.00 20.98           O  
ATOM    785  CB  LYS A  56       5.352 -11.910 -21.034  1.00 20.98           C  
ATOM    786  CG  LYS A  56       5.679 -12.274 -19.579  1.00 20.98           C  
ATOM    787  CD  LYS A  56       4.727 -11.595 -18.604  1.00 20.98           C  
ATOM    788  CE  LYS A  56       5.012 -12.014 -17.168  1.00 20.98           C  
ATOM    789  NZ  LYS A  56       4.125 -11.312 -16.196  1.00 20.98           N  
ATOM    790  H   LYS A  56       7.757 -11.077 -21.433  1.00 20.98           H  
ATOM    791  HA  LYS A  56       6.399 -13.593 -21.830  1.00 20.98           H  
ATOM    792 1HB  LYS A  56       5.400 -10.823 -21.121  1.00 20.98           H  
ATOM    793 2HB  LYS A  56       4.327 -12.211 -21.244  1.00 20.98           H  
ATOM    794 1HG  LYS A  56       5.615 -13.354 -19.450  1.00 20.98           H  
ATOM    795 2HG  LYS A  56       6.699 -11.959 -19.355  1.00 20.98           H  
ATOM    796 1HD  LYS A  56       4.847 -10.512 -18.687  1.00 20.98           H  
ATOM    797 2HD  LYS A  56       3.699 -11.850 -18.857  1.00 20.98           H  
ATOM    798 1HE  LYS A  56       4.856 -13.087 -17.075  1.00 20.98           H  
ATOM    799 2HE  LYS A  56       6.045 -11.789 -16.929  1.00 20.98           H  
ATOM    800 1HZ  LYS A  56       4.343 -11.618 -15.258  1.00 20.98           H  
ATOM    801 2HZ  LYS A  56       4.270 -10.315 -16.267  1.00 20.98           H  
ATOM    802 3HZ  LYS A  56       3.160 -11.527 -16.403  1.00 20.98           H  
ATOM    803  N   VAL A  57       5.890 -11.269 -24.106  1.00 23.10           N  
ATOM    804  CA  VAL A  57       5.382 -11.083 -25.455  1.00 23.10           C  
ATOM    805  C   VAL A  57       6.088 -11.997 -26.432  1.00 23.10           C  
ATOM    806  O   VAL A  57       5.442 -12.674 -27.235  1.00 23.10           O  
ATOM    807  CB  VAL A  57       5.541  -9.625 -25.906  1.00 23.10           C  
ATOM    808  CG1 VAL A  57       5.212  -9.508 -27.384  1.00 23.10           C  
ATOM    809  CG2 VAL A  57       4.599  -8.737 -25.084  1.00 23.10           C  
ATOM    810  H   VAL A  57       6.361 -10.498 -23.629  1.00 23.10           H  
ATOM    811  HA  VAL A  57       4.321 -11.325 -25.457  1.00 23.10           H  
ATOM    812  HB  VAL A  57       6.576  -9.311 -25.757  1.00 23.10           H  
ATOM    813 1HG1 VAL A  57       5.332  -8.476 -27.704  1.00 23.10           H  
ATOM    814 2HG1 VAL A  57       5.891 -10.142 -27.943  1.00 23.10           H  
ATOM    815 3HG1 VAL A  57       4.186  -9.827 -27.559  1.00 23.10           H  
ATOM    816 1HG2 VAL A  57       4.712  -7.700 -25.394  1.00 23.10           H  
ATOM    817 2HG2 VAL A  57       3.571  -9.055 -25.244  1.00 23.10           H  
ATOM    818 3HG2 VAL A  57       4.839  -8.826 -24.032  1.00 23.10           H  
ATOM    819  N   TYR A  58       7.411 -12.053 -26.351  1.00 24.35           N  
ATOM    820  CA  TYR A  58       8.148 -12.892 -27.267  1.00 24.35           C  
ATOM    821  C   TYR A  58       7.758 -14.346 -27.085  1.00 24.35           C  
ATOM    822  O   TYR A  58       7.607 -15.070 -28.064  1.00 24.35           O  
ATOM    823  CB  TYR A  58       9.649 -12.707 -27.093  1.00 24.35           C  
ATOM    824  CG  TYR A  58      10.148 -11.375 -27.609  1.00 24.35           C  
ATOM    825  CD1 TYR A  58      11.001 -10.606 -26.834  1.00 24.35           C  
ATOM    826  CD2 TYR A  58       9.738 -10.916 -28.854  1.00 24.35           C  
ATOM    827  CE1 TYR A  58      11.457  -9.392 -27.299  1.00 24.35           C  
ATOM    828  CE2 TYR A  58      10.190  -9.696 -29.324  1.00 24.35           C  
ATOM    829  CZ  TYR A  58      11.052  -8.932 -28.548  1.00 24.35           C  
ATOM    830  OH  TYR A  58      11.516  -7.711 -29.018  1.00 24.35           O  
ATOM    831  H   TYR A  58       7.907 -11.488 -25.666  1.00 24.35           H  
ATOM    832  HA  TYR A  58       7.886 -12.602 -28.283  1.00 24.35           H  
ATOM    833 1HB  TYR A  58       9.899 -12.776 -26.029  1.00 24.35           H  
ATOM    834 2HB  TYR A  58      10.181 -13.501 -27.611  1.00 24.35           H  
ATOM    835  HD1 TYR A  58      11.317 -10.967 -25.852  1.00 24.35           H  
ATOM    836  HD2 TYR A  58       9.062 -11.518 -29.461  1.00 24.35           H  
ATOM    837  HE1 TYR A  58      12.131  -8.803 -26.685  1.00 24.35           H  
ATOM    838  HE2 TYR A  58       9.869  -9.337 -30.303  1.00 24.35           H  
ATOM    839  HH  TYR A  58      11.218  -7.589 -29.927  1.00 24.35           H  
ATOM    840  N   SER A  59       7.550 -14.781 -25.839  1.00 24.67           N  
ATOM    841  CA  SER A  59       7.154 -16.158 -25.599  1.00 24.67           C  
ATOM    842  C   SER A  59       5.795 -16.441 -26.251  1.00 24.67           C  
ATOM    843  O   SER A  59       5.608 -17.461 -26.916  1.00 24.67           O  
ATOM    844  CB  SER A  59       7.076 -16.408 -24.106  1.00 24.67           C  
ATOM    845  OG  SER A  59       8.343 -16.274 -23.507  1.00 24.67           O  
ATOM    846  H   SER A  59       7.701 -14.165 -25.039  1.00 24.67           H  
ATOM    847  HA  SER A  59       7.899 -16.820 -26.042  1.00 24.67           H  
ATOM    848 1HB  SER A  59       6.383 -15.699 -23.654  1.00 24.67           H  
ATOM    849 2HB  SER A  59       6.688 -17.407 -23.926  1.00 24.67           H  
ATOM    850  HG  SER A  59       8.548 -15.307 -23.539  1.00 24.67           H  
ATOM    851  N   ARG A  60       4.859 -15.497 -26.133  1.00 24.67           N  
ATOM    852  CA  ARG A  60       3.527 -15.645 -26.721  1.00 24.67           C  
ATOM    853  C   ARG A  60       3.573 -15.714 -28.250  1.00 24.67           C  
ATOM    854  O   ARG A  60       2.730 -16.361 -28.875  1.00 24.67           O  
ATOM    855  CB  ARG A  60       2.630 -14.504 -26.273  1.00 24.67           C  
ATOM    856  CG  ARG A  60       2.209 -14.573 -24.804  1.00 24.67           C  
ATOM    857  CD  ARG A  60       1.477 -13.354 -24.381  1.00 24.67           C  
ATOM    858  NE  ARG A  60       1.071 -13.421 -22.985  1.00 24.67           N  
ATOM    859  CZ  ARG A  60       0.555 -12.391 -22.287  1.00 24.67           C  
ATOM    860  NH1 ARG A  60       0.391 -11.220 -22.863  1.00 24.67           N  
ATOM    861  NH2 ARG A  60       0.210 -12.557 -21.022  1.00 24.67           N  
ATOM    862  H   ARG A  60       5.058 -14.665 -25.575  1.00 24.67           H  
ATOM    863  HA  ARG A  60       3.098 -16.575 -26.351  1.00 24.67           H  
ATOM    864 1HB  ARG A  60       3.149 -13.559 -26.419  1.00 24.67           H  
ATOM    865 2HB  ARG A  60       1.730 -14.484 -26.883  1.00 24.67           H  
ATOM    866 1HG  ARG A  60       1.549 -15.427 -24.664  1.00 24.67           H  
ATOM    867 2HG  ARG A  60       3.084 -14.694 -24.175  1.00 24.67           H  
ATOM    868 1HD  ARG A  60       2.131 -12.488 -24.504  1.00 24.67           H  
ATOM    869 2HD  ARG A  60       0.586 -13.229 -24.993  1.00 24.67           H  
ATOM    870  HE  ARG A  60       1.181 -14.306 -22.508  1.00 24.67           H  
ATOM    871 1HH1 ARG A  60       0.655 -11.092 -23.830  1.00 24.67           H  
ATOM    872 2HH1 ARG A  60       0.002 -10.449 -22.339  1.00 24.67           H  
ATOM    873 1HH2 ARG A  60       0.334 -13.458 -20.579  1.00 24.67           H  
ATOM    874 2HH2 ARG A  60      -0.179 -11.787 -20.500  1.00 24.67           H  
ATOM    875  N   MET A  61       4.581 -15.077 -28.847  1.00 24.67           N  
ATOM    876  CA  MET A  61       4.757 -15.053 -30.297  1.00 24.67           C  
ATOM    877  C   MET A  61       5.377 -16.331 -30.891  1.00 24.67           C  
ATOM    878  O   MET A  61       5.420 -16.445 -32.119  1.00 24.67           O  
ATOM    879  CB  MET A  61       5.637 -13.862 -30.675  1.00 24.67           C  
ATOM    880  CG  MET A  61       5.011 -12.490 -30.454  1.00 24.67           C  
ATOM    881  SD  MET A  61       6.196 -11.146 -30.696  1.00 24.67           S  
ATOM    882  CE  MET A  61       6.476 -11.217 -32.450  1.00 24.67           C  
ATOM    883  H   MET A  61       5.223 -14.535 -28.266  1.00 24.67           H  
ATOM    884  HA  MET A  61       3.776 -14.926 -30.750  1.00 24.67           H  
ATOM    885 1HB  MET A  61       6.554 -13.902 -30.094  1.00 24.67           H  
ATOM    886 2HB  MET A  61       5.917 -13.941 -31.724  1.00 24.67           H  
ATOM    887 1HG  MET A  61       4.194 -12.355 -31.158  1.00 24.67           H  
ATOM    888 2HG  MET A  61       4.602 -12.421 -29.457  1.00 24.67           H  
ATOM    889 1HE  MET A  61       7.186 -10.441 -32.737  1.00 24.67           H  
ATOM    890 2HE  MET A  61       6.879 -12.195 -32.715  1.00 24.67           H  
ATOM    891 3HE  MET A  61       5.533 -11.058 -32.975  1.00 24.67           H  
ATOM    892  N   ALA A  62       5.827 -17.272 -30.031  1.00 24.67           N  
ATOM    893  CA  ALA A  62       6.463 -18.562 -30.382  1.00 24.67           C  
ATOM    894  C   ALA A  62       7.925 -18.598 -29.938  1.00 24.67           C  
ATOM    895  O   ALA A  62       8.295 -19.454 -29.132  1.00 24.67           O  
ATOM    896  OXT ALA A  62       8.766 -18.056 -30.656  1.00 24.67           O  
ATOM    897  CB  ALA A  62       6.405 -18.883 -31.877  1.00 24.67           C  
ATOM    898  H   ALA A  62       5.722 -17.094 -29.030  1.00 24.67           H  
ATOM    899  HA  ALA A  62       5.925 -19.342 -29.843  1.00 24.67           H  
ATOM    900 1HB  ALA A  62       6.856 -19.860 -32.043  1.00 24.67           H  
ATOM    901 2HB  ALA A  62       5.367 -18.909 -32.215  1.00 24.67           H  
ATOM    902 3HB  ALA A  62       6.965 -18.148 -32.451  1.00 24.67           H  
TER     903
ENDMDL

REMARK ID 654348 MODEL 4 nmb-esm7k2
PFRMAT TS
TARGET nmb-esm7k2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.247   1.082   0.249  1.00  3.01           N  
ATOM      2  CA  GLY A   1       1.617   0.590   0.190  1.00  3.01           C  
ATOM      3  C   GLY A   1       2.593   1.751   0.146  1.00  3.01           C  
ATOM      4  O   GLY A   1       2.471   2.704   0.922  1.00  3.01           O  
ATOM      5  H   GLY A   1      -0.203   1.196   1.151  1.00  3.01           H  
ATOM      6 1HA  GLY A   1       1.819  -0.031   1.064  1.00  3.01           H  
ATOM      7 2HA  GLY A   1       1.745  -0.039  -0.690  1.00  3.01           H  
ATOM      8  N   ALA A   2       3.505   1.727  -0.833  1.00  2.71           N  
ATOM      9  CA  ALA A   2       4.485   2.804  -0.980  1.00  2.71           C  
ATOM     10  C   ALA A   2       3.767   4.131  -1.120  1.00  2.71           C  
ATOM     11  O   ALA A   2       4.237   5.146  -0.608  1.00  2.71           O  
ATOM     12  CB  ALA A   2       5.376   2.569  -2.184  1.00  2.71           C  
ATOM     13  H   ALA A   2       3.542   0.933  -1.456  1.00  2.71           H  
ATOM     14  HA  ALA A   2       5.097   2.837  -0.077  1.00  2.71           H  
ATOM     15 1HB  ALA A   2       6.100   3.379  -2.260  1.00  2.71           H  
ATOM     16 2HB  ALA A   2       5.901   1.622  -2.070  1.00  2.71           H  
ATOM     17 3HB  ALA A   2       4.768   2.541  -3.087  1.00  2.71           H  
ATOM     18  N   CYS A   3       2.605   4.115  -1.772  1.00  2.41           N  
ATOM     19  CA  CYS A   3       1.787   5.308  -1.925  1.00  2.41           C  
ATOM     20  C   CYS A   3       1.508   5.960  -0.583  1.00  2.41           C  
ATOM     21  O   CYS A   3       1.597   7.180  -0.465  1.00  2.41           O  
ATOM     22  CB  CYS A   3       0.447   4.990  -2.582  1.00  2.41           C  
ATOM     23  SG  CYS A   3      -0.758   6.382  -2.546  1.00  2.41           S  
ATOM     24  H   CYS A   3       2.277   3.241  -2.165  1.00  2.41           H  
ATOM     25  HA  CYS A   3       2.327   6.015  -2.552  1.00  2.41           H  
ATOM     26 1HB  CYS A   3       0.610   4.712  -3.624  1.00  2.41           H  
ATOM     27 2HB  CYS A   3      -0.012   4.135  -2.083  1.00  2.41           H  
ATOM     28  N   GLU A   4       1.096   5.191   0.415  1.00  2.14           N  
ATOM     29  CA  GLU A   4       0.724   5.844   1.652  1.00  2.14           C  
ATOM     30  C   GLU A   4       1.921   6.531   2.285  1.00  2.14           C  
ATOM     31  O   GLU A   4       1.822   7.669   2.744  1.00  2.14           O  
ATOM     32  CB  GLU A   4       0.107   4.847   2.636  1.00  2.14           C  
ATOM     33  CG  GLU A   4      -1.269   4.321   2.232  1.00  2.14           C  
ATOM     34  CD  GLU A   4      -1.858   3.343   3.238  1.00  2.14           C  
ATOM     35  OE1 GLU A   4      -1.167   2.961   4.155  1.00  2.14           O  
ATOM     36  OE2 GLU A   4      -3.003   2.987   3.085  1.00  2.14           O  
ATOM     37  H   GLU A   4       1.106   4.178   0.345  1.00  2.14           H  
ATOM     38  HA  GLU A   4      -0.022   6.606   1.423  1.00  2.14           H  
ATOM     39 1HB  GLU A   4       0.778   3.992   2.748  1.00  2.14           H  
ATOM     40 2HB  GLU A   4       0.013   5.315   3.607  1.00  2.14           H  
ATOM     41 1HG  GLU A   4      -1.946   5.166   2.118  1.00  2.14           H  
ATOM     42 2HG  GLU A   4      -1.179   3.831   1.260  1.00  2.14           H  
ATOM     43  N   ASP A   5       3.086   5.899   2.245  1.00  1.93           N  
ATOM     44  CA  ASP A   5       4.215   6.576   2.878  1.00  1.93           C  
ATOM     45  C   ASP A   5       4.717   7.750   2.052  1.00  1.93           C  
ATOM     46  O   ASP A   5       4.978   8.835   2.592  1.00  1.93           O  
ATOM     47  CB  ASP A   5       5.351   5.600   3.150  1.00  1.93           C  
ATOM     48  CG  ASP A   5       5.012   4.652   4.284  1.00  1.93           C  
ATOM     49  OD1 ASP A   5       4.061   4.934   4.984  1.00  1.93           O  
ATOM     50  OD2 ASP A   5       5.699   3.678   4.460  1.00  1.93           O  
ATOM     51  H   ASP A   5       3.148   4.968   1.817  1.00  1.93           H  
ATOM     52  HA  ASP A   5       3.879   6.965   3.837  1.00  1.93           H  
ATOM     53 1HB  ASP A   5       5.550   5.018   2.244  1.00  1.93           H  
ATOM     54 2HB  ASP A   5       6.258   6.150   3.396  1.00  1.93           H  
ATOM     55  N   ALA A   6       4.815   7.554   0.741  1.00  1.78           N  
ATOM     56  CA  ALA A   6       5.288   8.589  -0.158  1.00  1.78           C  
ATOM     57  C   ALA A   6       4.362   9.788  -0.140  1.00  1.78           C  
ATOM     58  O   ALA A   6       4.806  10.938  -0.179  1.00  1.78           O  
ATOM     59  CB  ALA A   6       5.395   8.037  -1.563  1.00  1.78           C  
ATOM     60  H   ALA A   6       4.560   6.650   0.348  1.00  1.78           H  
ATOM     61  HA  ALA A   6       6.272   8.914   0.185  1.00  1.78           H  
ATOM     62 1HB  ALA A   6       5.768   8.805  -2.217  1.00  1.78           H  
ATOM     63 2HB  ALA A   6       6.074   7.186  -1.571  1.00  1.78           H  
ATOM     64 3HB  ALA A   6       4.407   7.714  -1.899  1.00  1.78           H  
ATOM     65  N   LEU A   7       3.061   9.512  -0.076  1.00  1.69           N  
ATOM     66  CA  LEU A   7       2.076  10.558  -0.105  1.00  1.69           C  
ATOM     67  C   LEU A   7       2.082  11.329   1.204  1.00  1.69           C  
ATOM     68  O   LEU A   7       1.982  12.551   1.191  1.00  1.69           O  
ATOM     69  CB  LEU A   7       0.704   9.976  -0.402  1.00  1.69           C  
ATOM     70  CG  LEU A   7      -0.346  10.972  -0.640  1.00  1.69           C  
ATOM     71  CD1 LEU A   7       0.117  11.822  -1.817  1.00  1.69           C  
ATOM     72  CD2 LEU A   7      -1.664  10.262  -0.962  1.00  1.69           C  
ATOM     73  H   LEU A   7       2.734   8.552  -0.048  1.00  1.69           H  
ATOM     74  HA  LEU A   7       2.332  11.239  -0.913  1.00  1.69           H  
ATOM     75 1HB  LEU A   7       0.785   9.374  -1.286  1.00  1.69           H  
ATOM     76 2HB  LEU A   7       0.403   9.334   0.430  1.00  1.69           H  
ATOM     77  HG  LEU A   7      -0.472  11.610   0.230  1.00  1.69           H  
ATOM     78 1HD1 LEU A   7      -0.625  12.567  -2.041  1.00  1.69           H  
ATOM     79 2HD1 LEU A   7       1.054  12.310  -1.575  1.00  1.69           H  
ATOM     80 3HD1 LEU A   7       0.261  11.181  -2.691  1.00  1.69           H  
ATOM     81 1HD2 LEU A   7      -2.438  11.006  -1.169  1.00  1.69           H  
ATOM     82 2HD2 LEU A   7      -1.536   9.634  -1.834  1.00  1.69           H  
ATOM     83 3HD2 LEU A   7      -1.964   9.646  -0.115  1.00  1.69           H  
ATOM     84  N   ARG A   8       2.202  10.641   2.346  1.00  1.66           N  
ATOM     85  CA  ARG A   8       2.223  11.356   3.619  1.00  1.66           C  
ATOM     86  C   ARG A   8       3.404  12.319   3.655  1.00  1.66           C  
ATOM     87  O   ARG A   8       3.258  13.479   4.057  1.00  1.66           O  
ATOM     88  CB  ARG A   8       2.319  10.362   4.767  1.00  1.66           C  
ATOM     89  CG  ARG A   8       1.042   9.558   5.030  1.00  1.66           C  
ATOM     90  CD  ARG A   8       1.293   8.413   5.952  1.00  1.66           C  
ATOM     91  NE  ARG A   8       0.106   7.584   6.128  1.00  1.66           N  
ATOM     92  CZ  ARG A   8       0.140   6.254   6.380  1.00  1.66           C  
ATOM     93  NH1 ARG A   8       1.297   5.632   6.477  1.00  1.66           N  
ATOM     94  NH2 ARG A   8      -0.986   5.572   6.514  1.00  1.66           N  
ATOM     95  H   ARG A   8       2.262   9.620   2.346  1.00  1.66           H  
ATOM     96  HA  ARG A   8       1.299  11.924   3.718  1.00  1.66           H  
ATOM     97 1HB  ARG A   8       3.114   9.643   4.550  1.00  1.66           H  
ATOM     98 2HB  ARG A   8       2.586  10.883   5.684  1.00  1.66           H  
ATOM     99 1HG  ARG A   8       0.321  10.211   5.519  1.00  1.66           H  
ATOM    100 2HG  ARG A   8       0.611   9.198   4.102  1.00  1.66           H  
ATOM    101 1HD  ARG A   8       2.088   7.785   5.541  1.00  1.66           H  
ATOM    102 2HD  ARG A   8       1.594   8.789   6.927  1.00  1.66           H  
ATOM    103  HE  ARG A   8      -0.798   8.030   6.052  1.00  1.66           H  
ATOM    104 1HH1 ARG A   8       2.167   6.147   6.361  1.00  1.66           H  
ATOM    105 2HH1 ARG A   8       1.332   4.637   6.644  1.00  1.66           H  
ATOM    106 1HH2 ARG A   8      -1.876   6.038   6.427  1.00  1.66           H  
ATOM    107 2HH2 ARG A   8      -0.956   4.573   6.683  1.00  1.66           H  
ATOM    108  N   GLU A   9       4.566  11.873   3.167  1.00  1.68           N  
ATOM    109  CA  GLU A   9       5.709  12.772   3.125  1.00  1.68           C  
ATOM    110  C   GLU A   9       5.389  13.967   2.230  1.00  1.68           C  
ATOM    111  O   GLU A   9       5.645  15.121   2.587  1.00  1.68           O  
ATOM    112  CB  GLU A   9       6.965  12.047   2.629  1.00  1.68           C  
ATOM    113  CG  GLU A   9       8.206  12.943   2.568  1.00  1.68           C  
ATOM    114  CD  GLU A   9       9.488  12.232   2.154  1.00  1.68           C  
ATOM    115  OE1 GLU A   9       9.483  11.038   2.006  1.00  1.68           O  
ATOM    116  OE2 GLU A   9      10.473  12.917   1.958  1.00  1.68           O  
ATOM    117  H   GLU A   9       4.660  10.906   2.846  1.00  1.68           H  
ATOM    118  HA  GLU A   9       5.900  13.140   4.132  1.00  1.68           H  
ATOM    119 1HB  GLU A   9       7.180  11.202   3.284  1.00  1.68           H  
ATOM    120 2HB  GLU A   9       6.779  11.646   1.630  1.00  1.68           H  
ATOM    121 1HG  GLU A   9       8.002  13.736   1.849  1.00  1.68           H  
ATOM    122 2HG  GLU A   9       8.353  13.408   3.542  1.00  1.68           H  
ATOM    123  N   ALA A  10       4.812  13.692   1.063  1.00  1.75           N  
ATOM    124  CA  ALA A  10       4.473  14.737   0.115  1.00  1.75           C  
ATOM    125  C   ALA A  10       3.471  15.748   0.676  1.00  1.75           C  
ATOM    126  O   ALA A  10       3.590  16.947   0.417  1.00  1.75           O  
ATOM    127  CB  ALA A  10       3.928  14.092  -1.119  1.00  1.75           C  
ATOM    128  H   ALA A  10       4.632  12.720   0.803  1.00  1.75           H  
ATOM    129  HA  ALA A  10       5.391  15.264  -0.135  1.00  1.75           H  
ATOM    130 1HB  ALA A  10       3.728  14.841  -1.874  1.00  1.75           H  
ATOM    131 2HB  ALA A  10       4.667  13.403  -1.458  1.00  1.75           H  
ATOM    132 3HB  ALA A  10       3.023  13.557  -0.881  1.00  1.75           H  
ATOM    133  N   LYS A  11       2.502  15.275   1.464  1.00  1.86           N  
ATOM    134  CA  LYS A  11       1.497  16.157   2.045  1.00  1.86           C  
ATOM    135  C   LYS A  11       2.143  17.065   3.080  1.00  1.86           C  
ATOM    136  O   LYS A  11       1.774  18.236   3.234  1.00  1.86           O  
ATOM    137  CB  LYS A  11       0.341  15.355   2.647  1.00  1.86           C  
ATOM    138  CG  LYS A  11      -0.520  14.645   1.605  1.00  1.86           C  
ATOM    139  CD  LYS A  11      -1.357  15.621   0.798  1.00  1.86           C  
ATOM    140  CE  LYS A  11      -1.991  14.909  -0.364  1.00  1.86           C  
ATOM    141  NZ  LYS A  11      -3.083  13.989   0.019  1.00  1.86           N  
ATOM    142  H   LYS A  11       2.442  14.271   1.629  1.00  1.86           H  
ATOM    143  HA  LYS A  11       1.091  16.780   1.250  1.00  1.86           H  
ATOM    144 1HB  LYS A  11       0.749  14.591   3.316  1.00  1.86           H  
ATOM    145 2HB  LYS A  11      -0.295  16.008   3.237  1.00  1.86           H  
ATOM    146 1HG  LYS A  11       0.124  14.114   0.910  1.00  1.86           H  
ATOM    147 2HG  LYS A  11      -1.169  13.919   2.092  1.00  1.86           H  
ATOM    148 1HD  LYS A  11      -2.138  16.045   1.426  1.00  1.86           H  
ATOM    149 2HD  LYS A  11      -0.728  16.428   0.424  1.00  1.86           H  
ATOM    150 1HE  LYS A  11      -2.376  15.631  -1.079  1.00  1.86           H  
ATOM    151 2HE  LYS A  11      -1.217  14.337  -0.839  1.00  1.86           H  
ATOM    152 1HZ  LYS A  11      -3.374  13.556  -0.872  1.00  1.86           H  
ATOM    153 2HZ  LYS A  11      -2.759  13.294   0.665  1.00  1.86           H  
ATOM    154 3HZ  LYS A  11      -3.843  14.493   0.428  1.00  1.86           H  
ATOM    155  N   ARG A  12       3.151  16.549   3.780  1.00  2.01           N  
ATOM    156  CA  ARG A  12       3.876  17.387   4.719  1.00  2.01           C  
ATOM    157  C   ARG A  12       4.667  18.454   3.941  1.00  2.01           C  
ATOM    158  O   ARG A  12       4.661  19.632   4.299  1.00  2.01           O  
ATOM    159  CB  ARG A  12       4.788  16.530   5.581  1.00  2.01           C  
ATOM    160  CG  ARG A  12       4.039  15.644   6.577  1.00  2.01           C  
ATOM    161  CD  ARG A  12       4.944  14.718   7.304  1.00  2.01           C  
ATOM    162  NE  ARG A  12       4.213  13.878   8.240  1.00  2.01           N  
ATOM    163  CZ  ARG A  12       4.727  12.807   8.874  1.00  2.01           C  
ATOM    164  NH1 ARG A  12       5.975  12.451   8.662  1.00  2.01           N  
ATOM    165  NH2 ARG A  12       3.976  12.112   9.711  1.00  2.01           N  
ATOM    166  H   ARG A  12       3.405  15.564   3.668  1.00  2.01           H  
ATOM    167  HA  ARG A  12       3.158  17.886   5.368  1.00  2.01           H  
ATOM    168 1HB  ARG A  12       5.387  15.881   4.950  1.00  2.01           H  
ATOM    169 2HB  ARG A  12       5.470  17.168   6.140  1.00  2.01           H  
ATOM    170 1HG  ARG A  12       3.534  16.273   7.307  1.00  2.01           H  
ATOM    171 2HG  ARG A  12       3.298  15.051   6.041  1.00  2.01           H  
ATOM    172 1HD  ARG A  12       5.445  14.069   6.583  1.00  2.01           H  
ATOM    173 2HD  ARG A  12       5.686  15.287   7.860  1.00  2.01           H  
ATOM    174  HE  ARG A  12       3.250  14.119   8.430  1.00  2.01           H  
ATOM    175 1HH1 ARG A  12       6.548  12.982   8.020  1.00  2.01           H  
ATOM    176 2HH1 ARG A  12       6.359  11.647   9.137  1.00  2.01           H  
ATOM    177 1HH2 ARG A  12       3.017  12.387   9.876  1.00  2.01           H  
ATOM    178 2HH2 ARG A  12       4.361  11.310  10.188  1.00  2.01           H  
ATOM    179  N   LYS A  13       5.252  18.060   2.799  1.00  2.19           N  
ATOM    180  CA  LYS A  13       6.015  18.981   1.940  1.00  2.19           C  
ATOM    181  C   LYS A  13       5.106  19.959   1.193  1.00  2.19           C  
ATOM    182  O   LYS A  13       5.551  20.993   0.692  1.00  2.19           O  
ATOM    183  CB  LYS A  13       6.905  18.220   0.964  1.00  2.19           C  
ATOM    184  CG  LYS A  13       8.065  17.495   1.643  1.00  2.19           C  
ATOM    185  CD  LYS A  13       8.938  16.755   0.647  1.00  2.19           C  
ATOM    186  CE  LYS A  13      10.108  16.083   1.351  1.00  2.19           C  
ATOM    187  NZ  LYS A  13      10.968  15.326   0.405  1.00  2.19           N  
ATOM    188  H   LYS A  13       5.216  17.070   2.548  1.00  2.19           H  
ATOM    189  HA  LYS A  13       6.667  19.572   2.581  1.00  2.19           H  
ATOM    190 1HB  LYS A  13       6.307  17.482   0.434  1.00  2.19           H  
ATOM    191 2HB  LYS A  13       7.312  18.909   0.226  1.00  2.19           H  
ATOM    192 1HG  LYS A  13       8.675  18.215   2.186  1.00  2.19           H  
ATOM    193 2HG  LYS A  13       7.664  16.774   2.355  1.00  2.19           H  
ATOM    194 1HD  LYS A  13       8.340  15.989   0.147  1.00  2.19           H  
ATOM    195 2HD  LYS A  13       9.319  17.446  -0.101  1.00  2.19           H  
ATOM    196 1HE  LYS A  13      10.710  16.839   1.847  1.00  2.19           H  
ATOM    197 2HE  LYS A  13       9.721  15.401   2.098  1.00  2.19           H  
ATOM    198 1HZ  LYS A  13      11.727  14.889   0.918  1.00  2.19           H  
ATOM    199 2HZ  LYS A  13      10.421  14.608  -0.059  1.00  2.19           H  
ATOM    200 3HZ  LYS A  13      11.345  15.955  -0.285  1.00  2.19           H  
ATOM    201  N   ALA A  14       3.821  19.645   1.146  1.00  2.40           N  
ATOM    202  CA  ALA A  14       2.806  20.498   0.557  1.00  2.40           C  
ATOM    203  C   ALA A  14       2.378  21.609   1.542  1.00  2.40           C  
ATOM    204  O   ALA A  14       1.589  22.487   1.181  1.00  2.40           O  
ATOM    205  CB  ALA A  14       1.600  19.647   0.150  1.00  2.40           C  
ATOM    206  H   ALA A  14       3.537  18.738   1.505  1.00  2.40           H  
ATOM    207  HA  ALA A  14       3.229  20.974  -0.326  1.00  2.40           H  
ATOM    208 1HB  ALA A  14       0.837  20.249  -0.293  1.00  2.40           H  
ATOM    209 2HB  ALA A  14       1.920  18.881  -0.562  1.00  2.40           H  
ATOM    210 3HB  ALA A  14       1.195  19.173   1.019  1.00  2.40           H  
ATOM    211  N   GLY A  15       2.889  21.578   2.788  1.00  2.64           N  
ATOM    212  CA  GLY A  15       2.553  22.544   3.848  1.00  2.64           C  
ATOM    213  C   GLY A  15       2.858  24.040   3.583  1.00  2.64           C  
ATOM    214  O   GLY A  15       1.898  24.781   3.418  1.00  2.64           O  
ATOM    215  H   GLY A  15       3.542  20.837   3.047  1.00  2.64           H  
ATOM    216 1HA  GLY A  15       1.486  22.454   4.042  1.00  2.64           H  
ATOM    217 2HA  GLY A  15       3.024  22.234   4.777  1.00  2.64           H  
ATOM    218  N   ALA A  16       4.122  24.566   3.476  1.00  2.92           N  
ATOM    219  CA  ALA A  16       5.513  24.061   3.629  1.00  2.92           C  
ATOM    220  C   ALA A  16       6.470  24.649   2.553  1.00  2.92           C  
ATOM    221  O   ALA A  16       7.582  25.041   2.921  1.00  2.92           O  
ATOM    222  CB  ALA A  16       5.699  22.565   3.616  1.00  2.92           C  
ATOM    223  H   ALA A  16       4.115  25.552   3.261  1.00  2.92           H  
ATOM    224  HA  ALA A  16       5.869  24.409   4.599  1.00  2.92           H  
ATOM    225 1HB  ALA A  16       6.754  22.343   3.763  1.00  2.92           H  
ATOM    226 2HB  ALA A  16       5.155  22.095   4.402  1.00  2.92           H  
ATOM    227 3HB  ALA A  16       5.411  22.186   2.701  1.00  2.92           H  
ATOM    228  N   GLY A  17       6.120  24.657   1.232  1.00  3.26           N  
ATOM    229  CA  GLY A  17       4.841  24.250   0.616  1.00  3.26           C  
ATOM    230  C   GLY A  17       3.875  25.431   0.409  1.00  3.26           C  
ATOM    231  O   GLY A  17       4.307  26.560   0.130  1.00  3.26           O  
ATOM    232  H   GLY A  17       6.825  24.975   0.583  1.00  3.26           H  
ATOM    233 1HA  GLY A  17       5.060  23.803  -0.354  1.00  3.26           H  
ATOM    234 2HA  GLY A  17       4.363  23.465   1.178  1.00  3.26           H  
ATOM    235  N   ALA A  18       2.571  25.160   0.511  1.00  3.71           N  
ATOM    236  CA  ALA A  18       1.512  26.125   0.218  1.00  3.71           C  
ATOM    237  C   ALA A  18       1.617  27.410   1.019  1.00  3.71           C  
ATOM    238  O   ALA A  18       1.258  28.469   0.524  1.00  3.71           O  
ATOM    239  CB  ALA A  18       0.184  25.508   0.510  1.00  3.71           C  
ATOM    240  H   ALA A  18       2.275  24.217   0.779  1.00  3.71           H  
ATOM    241  HA  ALA A  18       1.571  26.384  -0.843  1.00  3.71           H  
ATOM    242 1HB  ALA A  18      -0.586  26.216   0.269  1.00  3.71           H  
ATOM    243 2HB  ALA A  18       0.085  24.615  -0.091  1.00  3.71           H  
ATOM    244 3HB  ALA A  18       0.123  25.246   1.566  1.00  3.71           H  
ATOM    245  N   ALA A  19       2.082  27.332   2.250  1.00  4.33           N  
ATOM    246  CA  ALA A  19       2.275  28.524   3.057  1.00  4.33           C  
ATOM    247  C   ALA A  19       3.491  28.339   3.957  1.00  4.33           C  
ATOM    248  O   ALA A  19       3.373  27.636   4.958  1.00  4.33           O  
ATOM    249  CB  ALA A  19       1.045  28.776   3.894  1.00  4.33           C  
ATOM    250  H   ALA A  19       2.265  26.417   2.642  1.00  4.33           H  
ATOM    251  HA  ALA A  19       2.402  29.372   2.425  1.00  4.33           H  
ATOM    252 1HB  ALA A  19       1.193  29.679   4.491  1.00  4.33           H  
ATOM    253 2HB  ALA A  19       0.183  28.917   3.242  1.00  4.33           H  
ATOM    254 3HB  ALA A  19       0.873  27.926   4.550  1.00  4.33           H  
ATOM    255  N   ARG A  20       4.685  28.933   3.688  1.00  5.03           N  
ATOM    256  CA  ARG A  20       5.257  29.782   2.595  1.00  5.03           C  
ATOM    257  C   ARG A  20       4.455  30.607   1.574  1.00  5.03           C  
ATOM    258  O   ARG A  20       4.372  31.822   1.717  1.00  5.03           O  
ATOM    259  CB  ARG A  20       6.189  28.943   1.750  1.00  5.03           C  
ATOM    260  CG  ARG A  20       7.423  28.473   2.436  1.00  5.03           C  
ATOM    261  CD  ARG A  20       8.285  27.743   1.488  1.00  5.03           C  
ATOM    262  NE  ARG A  20       9.350  27.050   2.163  1.00  5.03           N  
ATOM    263  CZ  ARG A  20      10.569  27.559   2.466  1.00  5.03           C  
ATOM    264  NH1 ARG A  20      10.880  28.790   2.115  1.00  5.03           N  
ATOM    265  NH2 ARG A  20      11.453  26.817   3.115  1.00  5.03           N  
ATOM    266  H   ARG A  20       5.373  28.734   4.400  1.00  5.03           H  
ATOM    267  HA  ARG A  20       5.889  30.503   3.112  1.00  5.03           H  
ATOM    268 1HB  ARG A  20       5.672  28.058   1.424  1.00  5.03           H  
ATOM    269 2HB  ARG A  20       6.489  29.497   0.858  1.00  5.03           H  
ATOM    270 1HG  ARG A  20       7.977  29.323   2.831  1.00  5.03           H  
ATOM    271 2HG  ARG A  20       7.154  27.796   3.249  1.00  5.03           H  
ATOM    272 1HD  ARG A  20       7.690  27.018   0.944  1.00  5.03           H  
ATOM    273 2HD  ARG A  20       8.725  28.447   0.784  1.00  5.03           H  
ATOM    274  HE  ARG A  20       9.117  26.096   2.461  1.00  5.03           H  
ATOM    275 1HH1 ARG A  20      10.207  29.357   1.621  1.00  5.03           H  
ATOM    276 2HH1 ARG A  20      11.790  29.166   2.342  1.00  5.03           H  
ATOM    277 1HH2 ARG A  20      11.215  25.871   3.383  1.00  5.03           H  
ATOM    278 2HH2 ARG A  20      12.361  27.193   3.340  1.00  5.03           H  
ATOM    279  N   ASN A  21       3.975  29.982   0.487  1.00  5.68           N  
ATOM    280  CA  ASN A  21       3.394  30.769  -0.612  1.00  5.68           C  
ATOM    281  C   ASN A  21       2.136  31.615  -0.297  1.00  5.68           C  
ATOM    282  O   ASN A  21       2.007  32.727  -0.825  1.00  5.68           O  
ATOM    283  CB  ASN A  21       3.143  29.857  -1.797  1.00  5.68           C  
ATOM    284  CG  ASN A  21       4.425  29.471  -2.491  1.00  5.68           C  
ATOM    285  OD1 ASN A  21       5.441  30.174  -2.379  1.00  5.68           O  
ATOM    286  ND2 ASN A  21       4.408  28.368  -3.193  1.00  5.68           N  
ATOM    287  H   ASN A  21       4.018  28.962   0.398  1.00  5.68           H  
ATOM    288  HA  ASN A  21       4.157  31.481  -0.924  1.00  5.68           H  
ATOM    289 1HB  ASN A  21       2.646  28.949  -1.467  1.00  5.68           H  
ATOM    290 2HB  ASN A  21       2.476  30.350  -2.504  1.00  5.68           H  
ATOM    291 1HD2 ASN A  21       5.236  28.066  -3.669  1.00  5.68           H  
ATOM    292 2HD2 ASN A  21       3.575  27.820  -3.247  1.00  5.68           H  
ATOM    293  N   ASP A  22       1.231  31.154   0.563  1.00  6.09           N  
ATOM    294  CA  ASP A  22       0.028  31.940   0.872  1.00  6.09           C  
ATOM    295  C   ASP A  22      -0.742  32.391  -0.385  1.00  6.09           C  
ATOM    296  O   ASP A  22      -1.402  31.589  -1.041  1.00  6.09           O  
ATOM    297  CB  ASP A  22       0.341  33.164   1.769  1.00  6.09           C  
ATOM    298  CG  ASP A  22       0.815  32.826   3.205  1.00  6.09           C  
ATOM    299  OD1 ASP A  22       0.280  31.915   3.795  1.00  6.09           O  
ATOM    300  OD2 ASP A  22       1.678  33.508   3.702  1.00  6.09           O  
ATOM    301  H   ASP A  22       1.351  30.223   0.944  1.00  6.09           H  
ATOM    302  HA  ASP A  22      -0.639  31.296   1.443  1.00  6.09           H  
ATOM    303 1HB  ASP A  22       1.123  33.767   1.307  1.00  6.09           H  
ATOM    304 2HB  ASP A  22      -0.549  33.789   1.852  1.00  6.09           H  
ATOM    305  N   GLU A  23      -0.702  33.694  -0.674  1.00  6.10           N  
ATOM    306  CA  GLU A  23      -1.433  34.320  -1.779  1.00  6.10           C  
ATOM    307  C   GLU A  23      -0.625  34.392  -3.083  1.00  6.10           C  
ATOM    308  O   GLU A  23      -1.044  35.040  -4.045  1.00  6.10           O  
ATOM    309  CB  GLU A  23      -1.884  35.724  -1.365  1.00  6.10           C  
ATOM    310  CG  GLU A  23      -2.884  35.742  -0.208  1.00  6.10           C  
ATOM    311  CD  GLU A  23      -3.312  37.137   0.201  1.00  6.10           C  
ATOM    312  OE1 GLU A  23      -2.833  38.084  -0.376  1.00  6.10           O  
ATOM    313  OE2 GLU A  23      -4.119  37.247   1.095  1.00  6.10           O  
ATOM    314  H   GLU A  23      -0.117  34.288  -0.108  1.00  6.10           H  
ATOM    315  HA  GLU A  23      -2.322  33.721  -1.975  1.00  6.10           H  
ATOM    316 1HB  GLU A  23      -1.014  36.310  -1.066  1.00  6.10           H  
ATOM    317 2HB  GLU A  23      -2.341  36.226  -2.217  1.00  6.10           H  
ATOM    318 1HG  GLU A  23      -3.768  35.176  -0.501  1.00  6.10           H  
ATOM    319 2HG  GLU A  23      -2.436  35.241   0.648  1.00  6.10           H  
ATOM    320  N   GLY A  24       0.544  33.751  -3.086  1.00  5.73           N  
ATOM    321  CA  GLY A  24       1.474  33.722  -4.207  1.00  5.73           C  
ATOM    322  C   GLY A  24       1.216  32.594  -5.217  1.00  5.73           C  
ATOM    323  O   GLY A  24       0.089  32.375  -5.661  1.00  5.73           O  
ATOM    324  H   GLY A  24       0.825  33.263  -2.238  1.00  5.73           H  
ATOM    325 1HA  GLY A  24       1.435  34.682  -4.723  1.00  5.73           H  
ATOM    326 2HA  GLY A  24       2.485  33.623  -3.814  1.00  5.73           H  
ATOM    327  N   GLU A  25       2.294  31.918  -5.618  1.00  5.09           N  
ATOM    328  CA  GLU A  25       2.284  30.913  -6.688  1.00  5.09           C  
ATOM    329  C   GLU A  25       1.404  29.670  -6.478  1.00  5.09           C  
ATOM    330  O   GLU A  25       0.990  29.044  -7.455  1.00  5.09           O  
ATOM    331  CB  GLU A  25       3.718  30.454  -6.967  1.00  5.09           C  
ATOM    332  CG  GLU A  25       4.602  31.535  -7.607  1.00  5.09           C  
ATOM    333  CD  GLU A  25       6.019  31.079  -7.912  1.00  5.09           C  
ATOM    334  OE1 GLU A  25       6.363  29.972  -7.574  1.00  5.09           O  
ATOM    335  OE2 GLU A  25       6.754  31.850  -8.487  1.00  5.09           O  
ATOM    336  H   GLU A  25       3.178  32.138  -5.183  1.00  5.09           H  
ATOM    337  HA  GLU A  25       1.918  31.409  -7.587  1.00  5.09           H  
ATOM    338 1HB  GLU A  25       4.188  30.140  -6.033  1.00  5.09           H  
ATOM    339 2HB  GLU A  25       3.702  29.592  -7.633  1.00  5.09           H  
ATOM    340 1HG  GLU A  25       4.133  31.860  -8.536  1.00  5.09           H  
ATOM    341 2HG  GLU A  25       4.640  32.392  -6.937  1.00  5.09           H  
ATOM    342  N   ALA A  26       1.157  29.265  -5.237  1.00  4.36           N  
ATOM    343  CA  ALA A  26       0.353  28.065  -5.015  1.00  4.36           C  
ATOM    344  C   ALA A  26      -0.378  28.115  -3.690  1.00  4.36           C  
ATOM    345  O   ALA A  26       0.086  28.730  -2.735  1.00  4.36           O  
ATOM    346  CB  ALA A  26       1.230  26.820  -5.049  1.00  4.36           C  
ATOM    347  H   ALA A  26       1.502  29.801  -4.457  1.00  4.36           H  
ATOM    348  HA  ALA A  26      -0.392  28.004  -5.809  1.00  4.36           H  
ATOM    349 1HB  ALA A  26       0.608  25.934  -4.905  1.00  4.36           H  
ATOM    350 2HB  ALA A  26       1.735  26.758  -6.011  1.00  4.36           H  
ATOM    351 3HB  ALA A  26       1.967  26.877  -4.251  1.00  4.36           H  
ATOM    352  N   THR A  27      -1.491  27.392  -3.624  1.00  3.69           N  
ATOM    353  CA  THR A  27      -2.258  27.259  -2.392  1.00  3.69           C  
ATOM    354  C   THR A  27      -2.255  25.815  -1.918  1.00  3.69           C  
ATOM    355  O   THR A  27      -1.553  24.976  -2.482  1.00  3.69           O  
ATOM    356  CB  THR A  27      -3.709  27.749  -2.576  1.00  3.69           C  
ATOM    357  OG1 THR A  27      -4.351  27.810  -1.286  1.00  3.69           O  
ATOM    358  CG2 THR A  27      -4.484  26.810  -3.512  1.00  3.69           C  
ATOM    359  H   THR A  27      -1.821  26.929  -4.459  1.00  3.69           H  
ATOM    360  HA  THR A  27      -1.787  27.871  -1.619  1.00  3.69           H  
ATOM    361  HB  THR A  27      -3.698  28.750  -3.010  1.00  3.69           H  
ATOM    362  HG1 THR A  27      -4.076  28.622  -0.837  1.00  3.69           H  
ATOM    363 1HG2 THR A  27      -5.502  27.178  -3.632  1.00  3.69           H  
ATOM    364 2HG2 THR A  27      -3.991  26.783  -4.484  1.00  3.69           H  
ATOM    365 3HG2 THR A  27      -4.515  25.825  -3.109  1.00  3.69           H  
ATOM    366  N   ARG A  28      -3.023  25.541  -0.862  1.00  3.19           N  
ATOM    367  CA  ARG A  28      -3.041  24.220  -0.241  1.00  3.19           C  
ATOM    368  C   ARG A  28      -3.696  23.196  -1.130  1.00  3.19           C  
ATOM    369  O   ARG A  28      -3.153  22.116  -1.334  1.00  3.19           O  
ATOM    370  CB  ARG A  28      -3.746  24.284   1.101  1.00  3.19           C  
ATOM    371  CG  ARG A  28      -3.799  22.981   1.892  1.00  3.19           C  
ATOM    372  CD  ARG A  28      -2.431  22.459   2.289  1.00  3.19           C  
ATOM    373  NE  ARG A  28      -2.554  21.285   3.174  1.00  3.19           N  
ATOM    374  CZ  ARG A  28      -1.581  20.376   3.437  1.00  3.19           C  
ATOM    375  NH1 ARG A  28      -0.402  20.478   2.890  1.00  3.19           N  
ATOM    376  NH2 ARG A  28      -1.831  19.374   4.263  1.00  3.19           N  
ATOM    377  H   ARG A  28      -3.600  26.295  -0.514  1.00  3.19           H  
ATOM    378  HA  ARG A  28      -2.022  23.897  -0.067  1.00  3.19           H  
ATOM    379 1HB  ARG A  28      -3.256  25.026   1.729  1.00  3.19           H  
ATOM    380 2HB  ARG A  28      -4.774  24.612   0.950  1.00  3.19           H  
ATOM    381 1HG  ARG A  28      -4.379  23.136   2.800  1.00  3.19           H  
ATOM    382 2HG  ARG A  28      -4.289  22.226   1.281  1.00  3.19           H  
ATOM    383 1HD  ARG A  28      -1.869  22.166   1.400  1.00  3.19           H  
ATOM    384 2HD  ARG A  28      -1.880  23.235   2.823  1.00  3.19           H  
ATOM    385  HE  ARG A  28      -3.447  21.150   3.631  1.00  3.19           H  
ATOM    386 1HH1 ARG A  28      -0.197  21.263   2.269  1.00  3.19           H  
ATOM    387 2HH1 ARG A  28       0.326  19.762   3.095  1.00  3.19           H  
ATOM    388 1HH2 ARG A  28      -2.738  19.291   4.696  1.00  3.19           H  
ATOM    389 2HH2 ARG A  28      -1.106  18.702   4.481  1.00  3.19           H  
ATOM    390  N   ALA A  29      -4.826  23.537  -1.727  1.00  2.86           N  
ATOM    391  CA  ALA A  29      -5.492  22.586  -2.601  1.00  2.86           C  
ATOM    392  C   ALA A  29      -4.579  22.194  -3.758  1.00  2.86           C  
ATOM    393  O   ALA A  29      -4.553  21.037  -4.193  1.00  2.86           O  
ATOM    394  CB  ALA A  29      -6.777  23.184  -3.134  1.00  2.86           C  
ATOM    395  H   ALA A  29      -5.238  24.443  -1.553  1.00  2.86           H  
ATOM    396  HA  ALA A  29      -5.716  21.687  -2.021  1.00  2.86           H  
ATOM    397 1HB  ALA A  29      -7.276  22.458  -3.773  1.00  2.86           H  
ATOM    398 2HB  ALA A  29      -7.427  23.444  -2.300  1.00  2.86           H  
ATOM    399 3HB  ALA A  29      -6.549  24.080  -3.710  1.00  2.86           H  
ATOM    400  N   SER A  30      -3.821  23.165  -4.269  1.00  2.63           N  
ATOM    401  CA  SER A  30      -2.937  22.898  -5.388  1.00  2.63           C  
ATOM    402  C   SER A  30      -1.772  22.037  -4.941  1.00  2.63           C  
ATOM    403  O   SER A  30      -1.412  21.062  -5.603  1.00  2.63           O  
ATOM    404  CB  SER A  30      -2.402  24.194  -5.957  1.00  2.63           C  
ATOM    405  OG  SER A  30      -3.424  24.975  -6.516  1.00  2.63           O  
ATOM    406  H   SER A  30      -3.859  24.088  -3.868  1.00  2.63           H  
ATOM    407  HA  SER A  30      -3.494  22.363  -6.158  1.00  2.63           H  
ATOM    408 1HB  SER A  30      -1.904  24.752  -5.166  1.00  2.63           H  
ATOM    409 2HB  SER A  30      -1.653  23.971  -6.716  1.00  2.63           H  
ATOM    410  HG  SER A  30      -3.820  24.436  -7.206  1.00  2.63           H  
ATOM    411  N   ALA A  31      -1.184  22.385  -3.798  1.00  2.45           N  
ATOM    412  CA  ALA A  31      -0.043  21.651  -3.294  1.00  2.45           C  
ATOM    413  C   ALA A  31      -0.423  20.198  -2.987  1.00  2.45           C  
ATOM    414  O   ALA A  31       0.334  19.273  -3.300  1.00  2.45           O  
ATOM    415  CB  ALA A  31       0.500  22.370  -2.080  1.00  2.45           C  
ATOM    416  H   ALA A  31      -1.509  23.198  -3.277  1.00  2.45           H  
ATOM    417  HA  ALA A  31       0.723  21.643  -4.066  1.00  2.45           H  
ATOM    418 1HB  ALA A  31       1.379  21.871  -1.723  1.00  2.45           H  
ATOM    419 2HB  ALA A  31       0.761  23.392  -2.355  1.00  2.45           H  
ATOM    420 3HB  ALA A  31      -0.260  22.392  -1.298  1.00  2.45           H  
ATOM    421  N   GLN A  32      -1.624  19.995  -2.426  1.00  2.32           N  
ATOM    422  CA  GLN A  32      -2.117  18.653  -2.134  1.00  2.32           C  
ATOM    423  C   GLN A  32      -2.378  17.886  -3.420  1.00  2.32           C  
ATOM    424  O   GLN A  32      -2.033  16.708  -3.522  1.00  2.32           O  
ATOM    425  CB  GLN A  32      -3.408  18.705  -1.313  1.00  2.32           C  
ATOM    426  CG  GLN A  32      -3.258  19.165   0.136  1.00  2.32           C  
ATOM    427  CD  GLN A  32      -4.629  19.345   0.811  1.00  2.32           C  
ATOM    428  OE1 GLN A  32      -5.515  20.013   0.270  1.00  2.32           O  
ATOM    429  NE2 GLN A  32      -4.823  18.728   1.981  1.00  2.32           N  
ATOM    430  H   GLN A  32      -2.201  20.795  -2.177  1.00  2.32           H  
ATOM    431  HA  GLN A  32      -1.358  18.123  -1.565  1.00  2.32           H  
ATOM    432 1HB  GLN A  32      -4.104  19.394  -1.799  1.00  2.32           H  
ATOM    433 2HB  GLN A  32      -3.875  17.723  -1.311  1.00  2.32           H  
ATOM    434 1HG  GLN A  32      -2.691  18.427   0.696  1.00  2.32           H  
ATOM    435 2HG  GLN A  32      -2.736  20.118   0.148  1.00  2.32           H  
ATOM    436 1HE2 GLN A  32      -5.710  18.807   2.444  1.00  2.32           H  
ATOM    437 2HE2 GLN A  32      -4.101  18.175   2.389  1.00  2.32           H  
ATOM    438  N   THR A  33      -2.933  18.562  -4.429  1.00  2.23           N  
ATOM    439  CA  THR A  33      -3.206  17.917  -5.699  1.00  2.23           C  
ATOM    440  C   THR A  33      -1.906  17.436  -6.317  1.00  2.23           C  
ATOM    441  O   THR A  33      -1.823  16.305  -6.807  1.00  2.23           O  
ATOM    442  CB  THR A  33      -3.930  18.867  -6.667  1.00  2.23           C  
ATOM    443  OG1 THR A  33      -5.198  19.250  -6.106  1.00  2.23           O  
ATOM    444  CG2 THR A  33      -4.143  18.186  -8.009  1.00  2.23           C  
ATOM    445  H   THR A  33      -3.220  19.535  -4.306  1.00  2.23           H  
ATOM    446  HA  THR A  33      -3.842  17.049  -5.519  1.00  2.23           H  
ATOM    447  HB  THR A  33      -3.327  19.760  -6.811  1.00  2.23           H  
ATOM    448  HG1 THR A  33      -5.040  19.772  -5.286  1.00  2.23           H  
ATOM    449 1HG2 THR A  33      -4.651  18.871  -8.685  1.00  2.23           H  
ATOM    450 2HG2 THR A  33      -3.175  17.909  -8.430  1.00  2.23           H  
ATOM    451 3HG2 THR A  33      -4.749  17.292  -7.873  1.00  2.23           H  
ATOM    452  N   ARG A  34      -0.881  18.289  -6.275  1.00  2.16           N  
ATOM    453  CA  ARG A  34       0.420  17.942  -6.812  1.00  2.16           C  
ATOM    454  C   ARG A  34       1.019  16.762  -6.054  1.00  2.16           C  
ATOM    455  O   ARG A  34       1.598  15.862  -6.665  1.00  2.16           O  
ATOM    456  CB  ARG A  34       1.335  19.153  -6.739  1.00  2.16           C  
ATOM    457  CG  ARG A  34       0.969  20.256  -7.728  1.00  2.16           C  
ATOM    458  CD  ARG A  34       1.772  21.484  -7.524  1.00  2.16           C  
ATOM    459  NE  ARG A  34       1.399  22.530  -8.468  1.00  2.16           N  
ATOM    460  CZ  ARG A  34       1.853  23.797  -8.437  1.00  2.16           C  
ATOM    461  NH1 ARG A  34       2.701  24.173  -7.506  1.00  2.16           N  
ATOM    462  NH2 ARG A  34       1.447  24.664  -9.348  1.00  2.16           N  
ATOM    463  H   ARG A  34      -1.023  19.214  -5.870  1.00  2.16           H  
ATOM    464  HA  ARG A  34       0.299  17.664  -7.856  1.00  2.16           H  
ATOM    465 1HB  ARG A  34       1.287  19.579  -5.739  1.00  2.16           H  
ATOM    466 2HB  ARG A  34       2.364  18.851  -6.923  1.00  2.16           H  
ATOM    467 1HG  ARG A  34       1.150  19.898  -8.740  1.00  2.16           H  
ATOM    468 2HG  ARG A  34      -0.084  20.504  -7.623  1.00  2.16           H  
ATOM    469 1HD  ARG A  34       1.599  21.859  -6.515  1.00  2.16           H  
ATOM    470 2HD  ARG A  34       2.828  21.261  -7.656  1.00  2.16           H  
ATOM    471  HE  ARG A  34       0.750  22.283  -9.205  1.00  2.16           H  
ATOM    472 1HH1 ARG A  34       3.013  23.510  -6.810  1.00  2.16           H  
ATOM    473 2HH1 ARG A  34       3.045  25.122  -7.493  1.00  2.16           H  
ATOM    474 1HH2 ARG A  34       0.797  24.376 -10.067  1.00  2.16           H  
ATOM    475 2HH2 ARG A  34       1.787  25.616  -9.329  1.00  2.16           H  
ATOM    476  N   ALA A  35       0.844  16.724  -4.728  1.00  2.11           N  
ATOM    477  CA  ALA A  35       1.327  15.599  -3.933  1.00  2.11           C  
ATOM    478  C   ALA A  35       0.646  14.290  -4.354  1.00  2.11           C  
ATOM    479  O   ALA A  35       1.297  13.250  -4.530  1.00  2.11           O  
ATOM    480  CB  ALA A  35       1.052  15.870  -2.459  1.00  2.11           C  
ATOM    481  H   ALA A  35       0.392  17.509  -4.255  1.00  2.11           H  
ATOM    482  HA  ALA A  35       2.399  15.492  -4.099  1.00  2.11           H  
ATOM    483 1HB  ALA A  35       1.400  15.051  -1.857  1.00  2.11           H  
ATOM    484 2HB  ALA A  35       1.552  16.791  -2.154  1.00  2.11           H  
ATOM    485 3HB  ALA A  35      -0.008  15.979  -2.315  1.00  2.11           H  
ATOM    486  N   ASP A  36      -0.673  14.347  -4.585  1.00  2.05           N  
ATOM    487  CA  ASP A  36      -1.387  13.143  -4.982  1.00  2.05           C  
ATOM    488  C   ASP A  36      -0.948  12.716  -6.374  1.00  2.05           C  
ATOM    489  O   ASP A  36      -0.686  11.533  -6.616  1.00  2.05           O  
ATOM    490  CB  ASP A  36      -2.911  13.360  -4.964  1.00  2.05           C  
ATOM    491  CG  ASP A  36      -3.570  13.486  -3.553  1.00  2.05           C  
ATOM    492  OD1 ASP A  36      -2.930  13.195  -2.568  1.00  2.05           O  
ATOM    493  OD2 ASP A  36      -4.714  13.863  -3.488  1.00  2.05           O  
ATOM    494  H   ASP A  36      -1.176  15.222  -4.439  1.00  2.05           H  
ATOM    495  HA  ASP A  36      -1.146  12.340  -4.295  1.00  2.05           H  
ATOM    496 1HB  ASP A  36      -3.143  14.267  -5.533  1.00  2.05           H  
ATOM    497 2HB  ASP A  36      -3.379  12.540  -5.467  1.00  2.05           H  
ATOM    498  N   GLY A  37      -0.777  13.689  -7.267  1.00  2.02           N  
ATOM    499  CA  GLY A  37      -0.349  13.452  -8.642  1.00  2.02           C  
ATOM    500  C   GLY A  37       1.028  12.803  -8.722  1.00  2.02           C  
ATOM    501  O   GLY A  37       1.223  11.788  -9.394  1.00  2.02           O  
ATOM    502  H   GLY A  37      -0.996  14.647  -6.993  1.00  2.02           H  
ATOM    503 1HA  GLY A  37      -1.072  12.834  -9.158  1.00  2.02           H  
ATOM    504 2HA  GLY A  37      -0.324  14.407  -9.165  1.00  2.02           H  
ATOM    505  N   ALA A  38       1.991  13.418  -8.045  1.00  2.01           N  
ATOM    506  CA  ALA A  38       3.378  12.982  -8.042  1.00  2.01           C  
ATOM    507  C   ALA A  38       3.583  11.567  -7.517  1.00  2.01           C  
ATOM    508  O   ALA A  38       4.462  10.859  -8.018  1.00  2.01           O  
ATOM    509  CB  ALA A  38       4.196  13.939  -7.192  1.00  2.01           C  
ATOM    510  H   ALA A  38       1.755  14.250  -7.510  1.00  2.01           H  
ATOM    511  HA  ALA A  38       3.738  13.013  -9.066  1.00  2.01           H  
ATOM    512 1HB  ALA A  38       5.243  13.644  -7.211  1.00  2.01           H  
ATOM    513 2HB  ALA A  38       4.091  14.950  -7.584  1.00  2.01           H  
ATOM    514 3HB  ALA A  38       3.823  13.911  -6.172  1.00  2.01           H  
ATOM    515  N   TYR A  39       2.801  11.141  -6.524  1.00  2.05           N  
ATOM    516  CA  TYR A  39       3.046   9.825  -5.948  1.00  2.05           C  
ATOM    517  C   TYR A  39       1.994   8.737  -6.145  1.00  2.05           C  
ATOM    518  O   TYR A  39       2.350   7.556  -6.124  1.00  2.05           O  
ATOM    519  CB  TYR A  39       3.339  10.025  -4.472  1.00  2.05           C  
ATOM    520  CG  TYR A  39       4.571  10.853  -4.319  1.00  2.05           C  
ATOM    521  CD1 TYR A  39       4.486  12.171  -3.975  1.00  2.05           C  
ATOM    522  CD2 TYR A  39       5.805  10.285  -4.567  1.00  2.05           C  
ATOM    523  CE1 TYR A  39       5.635  12.932  -3.883  1.00  2.05           C  
ATOM    524  CE2 TYR A  39       6.946  11.036  -4.463  1.00  2.05           C  
ATOM    525  CZ  TYR A  39       6.862  12.359  -4.124  1.00  2.05           C  
ATOM    526  OH  TYR A  39       8.001  13.123  -4.027  1.00  2.05           O  
ATOM    527  H   TYR A  39       2.091  11.757  -6.119  1.00  2.05           H  
ATOM    528  HA  TYR A  39       3.957   9.441  -6.402  1.00  2.05           H  
ATOM    529 1HB  TYR A  39       2.503  10.539  -3.985  1.00  2.05           H  
ATOM    530 2HB  TYR A  39       3.485   9.066  -3.976  1.00  2.05           H  
ATOM    531  HD1 TYR A  39       3.516  12.622  -3.788  1.00  2.05           H  
ATOM    532  HD2 TYR A  39       5.870   9.234  -4.848  1.00  2.05           H  
ATOM    533  HE1 TYR A  39       5.568  13.986  -3.620  1.00  2.05           H  
ATOM    534  HE2 TYR A  39       7.917  10.582  -4.658  1.00  2.05           H  
ATOM    535  HH  TYR A  39       7.758  14.031  -3.836  1.00  2.05           H  
ATOM    536  N   CYS A  40       0.720   9.086  -6.298  1.00  2.13           N  
ATOM    537  CA  CYS A  40      -0.295   8.045  -6.362  1.00  2.13           C  
ATOM    538  C   CYS A  40      -1.193   8.099  -7.603  1.00  2.13           C  
ATOM    539  O   CYS A  40      -1.504   7.068  -8.198  1.00  2.13           O  
ATOM    540  CB  CYS A  40      -1.098   8.113  -5.080  1.00  2.13           C  
ATOM    541  SG  CYS A  40      -0.001   7.929  -3.630  1.00  2.13           S  
ATOM    542  H   CYS A  40       0.433  10.059  -6.350  1.00  2.13           H  
ATOM    543  HA  CYS A  40       0.211   7.081  -6.372  1.00  2.13           H  
ATOM    544 1HB  CYS A  40      -1.608   9.080  -5.012  1.00  2.13           H  
ATOM    545 2HB  CYS A  40      -1.849   7.326  -5.064  1.00  2.13           H  
ATOM    546  N   LEU A  41      -1.591   9.285  -8.041  1.00  2.26           N  
ATOM    547  CA  LEU A  41      -2.522   9.379  -9.170  1.00  2.26           C  
ATOM    548  C   LEU A  41      -1.757   9.419 -10.479  1.00  2.26           C  
ATOM    549  O   LEU A  41      -1.747  10.425 -11.194  1.00  2.26           O  
ATOM    550  CB  LEU A  41      -3.389  10.622  -9.040  1.00  2.26           C  
ATOM    551  CG  LEU A  41      -4.205  10.706  -7.779  1.00  2.26           C  
ATOM    552  CD1 LEU A  41      -4.962  12.017  -7.765  1.00  2.26           C  
ATOM    553  CD2 LEU A  41      -5.144   9.529  -7.721  1.00  2.26           C  
ATOM    554  H   LEU A  41      -1.278  10.127  -7.573  1.00  2.26           H  
ATOM    555  HA  LEU A  41      -3.164   8.497  -9.174  1.00  2.26           H  
ATOM    556 1HB  LEU A  41      -2.762  11.485  -9.080  1.00  2.26           H  
ATOM    557 2HB  LEU A  41      -4.075  10.654  -9.886  1.00  2.26           H  
ATOM    558  HG  LEU A  41      -3.541  10.684  -6.914  1.00  2.26           H  
ATOM    559 1HD1 LEU A  41      -5.548  12.088  -6.846  1.00  2.26           H  
ATOM    560 2HD1 LEU A  41      -4.253  12.846  -7.808  1.00  2.26           H  
ATOM    561 3HD1 LEU A  41      -5.627  12.061  -8.625  1.00  2.26           H  
ATOM    562 1HD2 LEU A  41      -5.738   9.578  -6.807  1.00  2.26           H  
ATOM    563 2HD2 LEU A  41      -5.810   9.549  -8.586  1.00  2.26           H  
ATOM    564 3HD2 LEU A  41      -4.570   8.602  -7.731  1.00  2.26           H  
ATOM    565  N   THR A  42      -1.112   8.311 -10.780  1.00  2.43           N  
ATOM    566  CA  THR A  42      -0.229   8.229 -11.924  1.00  2.43           C  
ATOM    567  C   THR A  42      -1.055   8.007 -13.199  1.00  2.43           C  
ATOM    568  O   THR A  42      -2.216   7.605 -13.106  1.00  2.43           O  
ATOM    569  CB  THR A  42       0.797   7.100 -11.677  1.00  2.43           C  
ATOM    570  OG1 THR A  42       0.130   5.844 -11.609  1.00  2.43           O  
ATOM    571  CG2 THR A  42       1.506   7.366 -10.345  1.00  2.43           C  
ATOM    572  H   THR A  42      -1.218   7.531 -10.129  1.00  2.43           H  
ATOM    573  HA  THR A  42       0.304   9.173 -11.985  1.00  2.43           H  
ATOM    574  HB  THR A  42       1.533   7.063 -12.448  1.00  2.43           H  
ATOM    575  HG1 THR A  42      -0.244   5.636 -12.477  1.00  2.43           H  
ATOM    576 1HG2 THR A  42       2.228   6.576 -10.149  1.00  2.43           H  
ATOM    577 2HG2 THR A  42       2.021   8.326 -10.394  1.00  2.43           H  
ATOM    578 3HG2 THR A  42       0.780   7.392  -9.543  1.00  2.43           H  
ATOM    579  N   PRO A  43      -0.485   8.201 -14.406  1.00  2.67           N  
ATOM    580  CA  PRO A  43      -1.137   7.983 -15.682  1.00  2.67           C  
ATOM    581  C   PRO A  43      -1.625   6.557 -15.785  1.00  2.67           C  
ATOM    582  O   PRO A  43      -1.159   5.678 -15.060  1.00  2.67           O  
ATOM    583  CB  PRO A  43      -0.031   8.273 -16.695  1.00  2.67           C  
ATOM    584  CG  PRO A  43       0.906   9.218 -15.977  1.00  2.67           C  
ATOM    585  CD  PRO A  43       0.889   8.766 -14.539  1.00  2.67           C  
ATOM    586  HA  PRO A  43      -1.971   8.687 -15.790  1.00  2.67           H  
ATOM    587 1HB  PRO A  43       0.454   7.333 -17.001  1.00  2.67           H  
ATOM    588 2HB  PRO A  43      -0.466   8.715 -17.603  1.00  2.67           H  
ATOM    589 1HG  PRO A  43       1.909   9.164 -16.427  1.00  2.67           H  
ATOM    590 2HG  PRO A  43       0.559  10.255 -16.100  1.00  2.67           H  
ATOM    591 1HD  PRO A  43       1.655   8.000 -14.411  1.00  2.67           H  
ATOM    592 2HD  PRO A  43       1.050   9.647 -13.910  1.00  2.67           H  
ATOM    593  N   GLU A  44      -2.648   6.365 -16.617  1.00  2.96           N  
ATOM    594  CA  GLU A  44      -3.320   5.082 -16.864  1.00  2.96           C  
ATOM    595  C   GLU A  44      -4.166   4.659 -15.666  1.00  2.96           C  
ATOM    596  O   GLU A  44      -5.375   4.497 -15.790  1.00  2.96           O  
ATOM    597  CB  GLU A  44      -2.329   3.973 -17.245  1.00  2.96           C  
ATOM    598  CG  GLU A  44      -1.635   4.198 -18.592  1.00  2.96           C  
ATOM    599  CD  GLU A  44      -0.652   3.104 -18.961  1.00  2.96           C  
ATOM    600  OE1 GLU A  44      -0.440   2.221 -18.165  1.00  2.96           O  
ATOM    601  OE2 GLU A  44      -0.116   3.160 -20.043  1.00  2.96           O  
ATOM    602  H   GLU A  44      -2.965   7.161 -17.150  1.00  2.96           H  
ATOM    603  HA  GLU A  44      -3.993   5.211 -17.713  1.00  2.96           H  
ATOM    604 1HB  GLU A  44      -1.575   3.827 -16.485  1.00  2.96           H  
ATOM    605 2HB  GLU A  44      -2.875   3.033 -17.327  1.00  2.96           H  
ATOM    606 1HG  GLU A  44      -2.394   4.265 -19.370  1.00  2.96           H  
ATOM    607 2HG  GLU A  44      -1.108   5.151 -18.556  1.00  2.96           H  
ATOM    608  N   GLU A  45      -3.569   4.533 -14.486  1.00  3.29           N  
ATOM    609  CA  GLU A  45      -4.392   4.201 -13.333  1.00  3.29           C  
ATOM    610  C   GLU A  45      -5.378   5.335 -13.071  1.00  3.29           C  
ATOM    611  O   GLU A  45      -6.572   5.089 -12.905  1.00  3.29           O  
ATOM    612  CB  GLU A  45      -3.565   3.914 -12.082  1.00  3.29           C  
ATOM    613  CG  GLU A  45      -4.438   3.476 -10.891  1.00  3.29           C  
ATOM    614  CD  GLU A  45      -3.668   3.039  -9.668  1.00  3.29           C  
ATOM    615  OE1 GLU A  45      -2.463   3.060  -9.699  1.00  3.29           O  
ATOM    616  OE2 GLU A  45      -4.300   2.648  -8.709  1.00  3.29           O  
ATOM    617  H   GLU A  45      -2.565   4.685 -14.423  1.00  3.29           H  
ATOM    618  HA  GLU A  45      -4.967   3.304 -13.565  1.00  3.29           H  
ATOM    619 1HB  GLU A  45      -2.840   3.127 -12.291  1.00  3.29           H  
ATOM    620 2HB  GLU A  45      -3.009   4.812 -11.794  1.00  3.29           H  
ATOM    621 1HG  GLU A  45      -5.078   4.314 -10.618  1.00  3.29           H  
ATOM    622 2HG  GLU A  45      -5.083   2.660 -11.216  1.00  3.29           H  
ATOM    623  N   ALA A  46      -4.896   6.586 -13.081  1.00  3.74           N  
ATOM    624  CA  ALA A  46      -5.792   7.716 -12.871  1.00  3.74           C  
ATOM    625  C   ALA A  46      -6.854   7.755 -13.961  1.00  3.74           C  
ATOM    626  O   ALA A  46      -8.012   8.089 -13.708  1.00  3.74           O  
ATOM    627  CB  ALA A  46      -5.014   9.016 -12.859  1.00  3.74           C  
ATOM    628  H   ALA A  46      -3.900   6.767 -13.208  1.00  3.74           H  
ATOM    629  HA  ALA A  46      -6.287   7.588 -11.909  1.00  3.74           H  
ATOM    630 1HB  ALA A  46      -5.694   9.848 -12.683  1.00  3.74           H  
ATOM    631 2HB  ALA A  46      -4.269   8.981 -12.066  1.00  3.74           H  
ATOM    632 3HB  ALA A  46      -4.514   9.149 -13.817  1.00  3.74           H  
ATOM    633  N   LYS A  47      -6.468   7.404 -15.188  1.00  4.43           N  
ATOM    634  CA  LYS A  47      -7.405   7.417 -16.303  1.00  4.43           C  
ATOM    635  C   LYS A  47      -8.540   6.453 -16.006  1.00  4.43           C  
ATOM    636  O   LYS A  47      -9.717   6.808 -16.119  1.00  4.43           O  
ATOM    637  CB  LYS A  47      -6.703   7.036 -17.608  1.00  4.43           C  
ATOM    638  CG  LYS A  47      -7.584   7.049 -18.858  1.00  4.43           C  
ATOM    639  CD  LYS A  47      -6.766   6.672 -20.100  1.00  4.43           C  
ATOM    640  CE  LYS A  47      -7.601   6.739 -21.376  1.00  4.43           C  
ATOM    641  NZ  LYS A  47      -8.661   5.691 -21.399  1.00  4.43           N  
ATOM    642  H   LYS A  47      -5.514   7.112 -15.336  1.00  4.43           H  
ATOM    643  HA  LYS A  47      -7.827   8.418 -16.400  1.00  4.43           H  
ATOM    644 1HB  LYS A  47      -5.852   7.694 -17.773  1.00  4.43           H  
ATOM    645 2HB  LYS A  47      -6.324   6.026 -17.521  1.00  4.43           H  
ATOM    646 1HG  LYS A  47      -8.400   6.327 -18.739  1.00  4.43           H  
ATOM    647 2HG  LYS A  47      -8.015   8.039 -18.998  1.00  4.43           H  
ATOM    648 1HD  LYS A  47      -5.912   7.343 -20.193  1.00  4.43           H  
ATOM    649 2HD  LYS A  47      -6.395   5.653 -19.981  1.00  4.43           H  
ATOM    650 1HE  LYS A  47      -8.073   7.717 -21.449  1.00  4.43           H  
ATOM    651 2HE  LYS A  47      -6.947   6.597 -22.236  1.00  4.43           H  
ATOM    652 1HZ  LYS A  47      -9.208   5.752 -22.241  1.00  4.43           H  
ATOM    653 2HZ  LYS A  47      -8.255   4.774 -21.336  1.00  4.43           H  
ATOM    654 3HZ  LYS A  47      -9.301   5.823 -20.601  1.00  4.43           H  
ATOM    655  N   ASP A  48      -8.184   5.229 -15.600  1.00  5.50           N  
ATOM    656  CA  ASP A  48      -9.184   4.224 -15.276  1.00  5.50           C  
ATOM    657  C   ASP A  48     -10.073   4.686 -14.122  1.00  5.50           C  
ATOM    658  O   ASP A  48     -11.287   4.487 -14.154  1.00  5.50           O  
ATOM    659  CB  ASP A  48      -8.522   2.885 -14.910  1.00  5.50           C  
ATOM    660  CG  ASP A  48      -7.907   2.105 -16.114  1.00  5.50           C  
ATOM    661  OD1 ASP A  48      -8.175   2.448 -17.246  1.00  5.50           O  
ATOM    662  OD2 ASP A  48      -7.205   1.146 -15.868  1.00  5.50           O  
ATOM    663  H   ASP A  48      -7.196   4.990 -15.527  1.00  5.50           H  
ATOM    664  HA  ASP A  48      -9.813   4.070 -16.153  1.00  5.50           H  
ATOM    665 1HB  ASP A  48      -7.720   3.081 -14.192  1.00  5.50           H  
ATOM    666 2HB  ASP A  48      -9.249   2.247 -14.414  1.00  5.50           H  
ATOM    667  N   GLN A  49      -9.498   5.371 -13.128  1.00  7.05           N  
ATOM    668  CA  GLN A  49     -10.296   5.849 -11.998  1.00  7.05           C  
ATOM    669  C   GLN A  49     -11.357   6.831 -12.490  1.00  7.05           C  
ATOM    670  O   GLN A  49     -12.509   6.814 -12.029  1.00  7.05           O  
ATOM    671  CB  GLN A  49      -9.395   6.523 -10.957  1.00  7.05           C  
ATOM    672  CG  GLN A  49      -8.466   5.561 -10.210  1.00  7.05           C  
ATOM    673  CD  GLN A  49      -7.441   6.272  -9.329  1.00  7.05           C  
ATOM    674  OE1 GLN A  49      -7.256   7.490  -9.412  1.00  7.05           O  
ATOM    675  NE2 GLN A  49      -6.755   5.498  -8.490  1.00  7.05           N  
ATOM    676  H   GLN A  49      -8.486   5.516 -13.135  1.00  7.05           H  
ATOM    677  HA  GLN A  49     -10.801   4.997 -11.541  1.00  7.05           H  
ATOM    678 1HB  GLN A  49      -8.780   7.273 -11.443  1.00  7.05           H  
ATOM    679 2HB  GLN A  49     -10.011   7.036 -10.223  1.00  7.05           H  
ATOM    680 1HG  GLN A  49      -9.076   4.930  -9.566  1.00  7.05           H  
ATOM    681 2HG  GLN A  49      -7.938   4.944 -10.925  1.00  7.05           H  
ATOM    682 1HE2 GLN A  49      -6.049   5.877  -7.889  1.00  7.05           H  
ATOM    683 2HE2 GLN A  49      -6.922   4.509  -8.469  1.00  7.05           H  
ATOM    684  N   VAL A  50     -10.977   7.680 -13.448  1.00  9.17           N  
ATOM    685  CA  VAL A  50     -11.911   8.635 -14.017  1.00  9.17           C  
ATOM    686  C   VAL A  50     -12.992   7.943 -14.829  1.00  9.17           C  
ATOM    687  O   VAL A  50     -14.177   8.258 -14.684  1.00  9.17           O  
ATOM    688  CB  VAL A  50     -11.186   9.665 -14.894  1.00  9.17           C  
ATOM    689  CG1 VAL A  50     -12.207  10.517 -15.630  1.00  9.17           C  
ATOM    690  CG2 VAL A  50     -10.308  10.547 -14.012  1.00  9.17           C  
ATOM    691  H   VAL A  50     -10.005   7.669 -13.770  1.00  9.17           H  
ATOM    692  HA  VAL A  50     -12.386   9.172 -13.197  1.00  9.17           H  
ATOM    693  HB  VAL A  50     -10.573   9.148 -15.631  1.00  9.17           H  
ATOM    694 1HG1 VAL A  50     -11.690  11.243 -16.255  1.00  9.17           H  
ATOM    695 2HG1 VAL A  50     -12.823   9.872 -16.255  1.00  9.17           H  
ATOM    696 3HG1 VAL A  50     -12.836  11.038 -14.910  1.00  9.17           H  
ATOM    697 1HG2 VAL A  50      -9.789  11.276 -14.632  1.00  9.17           H  
ATOM    698 2HG2 VAL A  50     -10.931  11.063 -13.285  1.00  9.17           H  
ATOM    699 3HG2 VAL A  50      -9.582   9.934 -13.492  1.00  9.17           H  
ATOM    700  N   GLU A  51     -12.612   6.986 -15.679  1.00 11.87           N  
ATOM    701  CA  GLU A  51     -13.630   6.317 -16.480  1.00 11.87           C  
ATOM    702  C   GLU A  51     -14.611   5.559 -15.590  1.00 11.87           C  
ATOM    703  O   GLU A  51     -15.822   5.625 -15.806  1.00 11.87           O  
ATOM    704  CB  GLU A  51     -13.005   5.375 -17.514  1.00 11.87           C  
ATOM    705  CG  GLU A  51     -12.257   6.094 -18.641  1.00 11.87           C  
ATOM    706  CD  GLU A  51     -11.687   5.159 -19.694  1.00 11.87           C  
ATOM    707  OE1 GLU A  51     -11.907   3.977 -19.613  1.00 11.87           O  
ATOM    708  OE2 GLU A  51     -10.997   5.645 -20.577  1.00 11.87           O  
ATOM    709  H   GLU A  51     -11.622   6.749 -15.773  1.00 11.87           H  
ATOM    710  HA  GLU A  51     -14.189   7.080 -17.021  1.00 11.87           H  
ATOM    711 1HB  GLU A  51     -12.296   4.712 -17.011  1.00 11.87           H  
ATOM    712 2HB  GLU A  51     -13.781   4.754 -17.958  1.00 11.87           H  
ATOM    713 1HG  GLU A  51     -12.940   6.793 -19.120  1.00 11.87           H  
ATOM    714 2HG  GLU A  51     -11.445   6.671 -18.197  1.00 11.87           H  
ATOM    715  N   VAL A  52     -14.110   4.914 -14.534  1.00 14.93           N  
ATOM    716  CA  VAL A  52     -14.991   4.200 -13.621  1.00 14.93           C  
ATOM    717  C   VAL A  52     -15.932   5.161 -12.923  1.00 14.93           C  
ATOM    718  O   VAL A  52     -17.131   4.893 -12.811  1.00 14.93           O  
ATOM    719  CB  VAL A  52     -14.203   3.395 -12.584  1.00 14.93           C  
ATOM    720  CG1 VAL A  52     -15.155   2.859 -11.534  1.00 14.93           C  
ATOM    721  CG2 VAL A  52     -13.500   2.235 -13.275  1.00 14.93           C  
ATOM    722  H   VAL A  52     -13.101   4.888 -14.384  1.00 14.93           H  
ATOM    723  HA  VAL A  52     -15.588   3.498 -14.208  1.00 14.93           H  
ATOM    724  HB  VAL A  52     -13.470   4.046 -12.098  1.00 14.93           H  
ATOM    725 1HG1 VAL A  52     -14.595   2.289 -10.796  1.00 14.93           H  
ATOM    726 2HG1 VAL A  52     -15.656   3.697 -11.048  1.00 14.93           H  
ATOM    727 3HG1 VAL A  52     -15.896   2.216 -12.008  1.00 14.93           H  
ATOM    728 1HG2 VAL A  52     -12.938   1.661 -12.541  1.00 14.93           H  
ATOM    729 2HG2 VAL A  52     -14.244   1.595 -13.750  1.00 14.93           H  
ATOM    730 3HG2 VAL A  52     -12.822   2.614 -14.030  1.00 14.93           H  
ATOM    731  N   THR A  53     -15.403   6.298 -12.469  1.00 17.95           N  
ATOM    732  CA  THR A  53     -16.243   7.274 -11.813  1.00 17.95           C  
ATOM    733  C   THR A  53     -17.350   7.711 -12.759  1.00 17.95           C  
ATOM    734  O   THR A  53     -18.520   7.753 -12.372  1.00 17.95           O  
ATOM    735  CB  THR A  53     -15.427   8.499 -11.382  1.00 17.95           C  
ATOM    736  OG1 THR A  53     -14.410   8.090 -10.448  1.00 17.95           O  
ATOM    737  CG2 THR A  53     -16.347   9.534 -10.739  1.00 17.95           C  
ATOM    738  H   THR A  53     -14.403   6.481 -12.558  1.00 17.95           H  
ATOM    739  HA  THR A  53     -16.696   6.818 -10.935  1.00 17.95           H  
ATOM    740  HB  THR A  53     -14.945   8.938 -12.255  1.00 17.95           H  
ATOM    741  HG1 THR A  53     -13.763   7.504 -10.917  1.00 17.95           H  
ATOM    742 1HG2 THR A  53     -15.761  10.401 -10.439  1.00 17.95           H  
ATOM    743 2HG2 THR A  53     -17.108   9.839 -11.460  1.00 17.95           H  
ATOM    744 3HG2 THR A  53     -16.829   9.101  -9.864  1.00 17.95           H  
ATOM    745  N   ARG A  54     -16.998   8.007 -14.011  1.00 20.41           N  
ATOM    746  CA  ARG A  54     -17.996   8.442 -14.973  1.00 20.41           C  
ATOM    747  C   ARG A  54     -19.053   7.368 -15.209  1.00 20.41           C  
ATOM    748  O   ARG A  54     -20.245   7.681 -15.248  1.00 20.41           O  
ATOM    749  CB  ARG A  54     -17.324   8.810 -16.284  1.00 20.41           C  
ATOM    750  CG  ARG A  54     -16.517  10.099 -16.245  1.00 20.41           C  
ATOM    751  CD  ARG A  54     -15.787  10.319 -17.513  1.00 20.41           C  
ATOM    752  NE  ARG A  54     -15.027  11.557 -17.492  1.00 20.41           N  
ATOM    753  CZ  ARG A  54     -14.086  11.894 -18.396  1.00 20.41           C  
ATOM    754  NH1 ARG A  54     -13.796  11.073 -19.381  1.00 20.41           N  
ATOM    755  NH2 ARG A  54     -13.453  13.049 -18.289  1.00 20.41           N  
ATOM    756  H   ARG A  54     -16.017   7.951 -14.288  1.00 20.41           H  
ATOM    757  HA  ARG A  54     -18.486   9.331 -14.577  1.00 20.41           H  
ATOM    758 1HB  ARG A  54     -16.644   8.010 -16.571  1.00 20.41           H  
ATOM    759 2HB  ARG A  54     -18.070   8.899 -17.065  1.00 20.41           H  
ATOM    760 1HG  ARG A  54     -17.191  10.940 -16.087  1.00 20.41           H  
ATOM    761 2HG  ARG A  54     -15.796  10.055 -15.430  1.00 20.41           H  
ATOM    762 1HD  ARG A  54     -15.091   9.494 -17.671  1.00 20.41           H  
ATOM    763 2HD  ARG A  54     -16.495  10.364 -18.339  1.00 20.41           H  
ATOM    764  HE  ARG A  54     -15.221  12.214 -16.749  1.00 20.41           H  
ATOM    765 1HH1 ARG A  54     -14.278  10.188 -19.461  1.00 20.41           H  
ATOM    766 2HH1 ARG A  54     -13.090  11.326 -20.058  1.00 20.41           H  
ATOM    767 1HH2 ARG A  54     -13.676  13.680 -17.531  1.00 20.41           H  
ATOM    768 2HH2 ARG A  54     -12.747  13.302 -18.965  1.00 20.41           H  
ATOM    769  N   ASP A  55     -18.642   6.095 -15.300  1.00 22.03           N  
ATOM    770  CA  ASP A  55     -19.612   5.021 -15.490  1.00 22.03           C  
ATOM    771  C   ASP A  55     -20.576   4.940 -14.307  1.00 22.03           C  
ATOM    772  O   ASP A  55     -21.780   4.715 -14.488  1.00 22.03           O  
ATOM    773  CB  ASP A  55     -18.919   3.664 -15.688  1.00 22.03           C  
ATOM    774  CG  ASP A  55     -18.244   3.481 -17.074  1.00 22.03           C  
ATOM    775  OD1 ASP A  55     -18.498   4.264 -17.966  1.00 22.03           O  
ATOM    776  OD2 ASP A  55     -17.512   2.523 -17.227  1.00 22.03           O  
ATOM    777  H   ASP A  55     -17.645   5.879 -15.268  1.00 22.03           H  
ATOM    778  HA  ASP A  55     -20.192   5.241 -16.385  1.00 22.03           H  
ATOM    779 1HB  ASP A  55     -18.149   3.552 -14.920  1.00 22.03           H  
ATOM    780 2HB  ASP A  55     -19.641   2.866 -15.540  1.00 22.03           H  
ATOM    781  N   LYS A  56     -20.064   5.146 -13.086  1.00 23.06           N  
ATOM    782  CA  LYS A  56     -20.933   5.106 -11.913  1.00 23.06           C  
ATOM    783  C   LYS A  56     -21.914   6.273 -11.938  1.00 23.06           C  
ATOM    784  O   LYS A  56     -23.105   6.109 -11.648  1.00 23.06           O  
ATOM    785  CB  LYS A  56     -20.108   5.112 -10.625  1.00 23.06           C  
ATOM    786  CG  LYS A  56     -19.354   3.802 -10.348  1.00 23.06           C  
ATOM    787  CD  LYS A  56     -18.540   3.892  -9.064  1.00 23.06           C  
ATOM    788  CE  LYS A  56     -17.849   2.573  -8.745  1.00 23.06           C  
ATOM    789  NZ  LYS A  56     -17.007   2.669  -7.518  1.00 23.06           N  
ATOM    790  H   LYS A  56     -19.060   5.307 -12.976  1.00 23.06           H  
ATOM    791  HA  LYS A  56     -21.508   4.183 -11.943  1.00 23.06           H  
ATOM    792 1HB  LYS A  56     -19.368   5.913 -10.678  1.00 23.06           H  
ATOM    793 2HB  LYS A  56     -20.758   5.322  -9.776  1.00 23.06           H  
ATOM    794 1HG  LYS A  56     -20.063   2.980 -10.268  1.00 23.06           H  
ATOM    795 2HG  LYS A  56     -18.678   3.597 -11.180  1.00 23.06           H  
ATOM    796 1HD  LYS A  56     -17.781   4.670  -9.178  1.00 23.06           H  
ATOM    797 2HD  LYS A  56     -19.193   4.164  -8.235  1.00 23.06           H  
ATOM    798 1HE  LYS A  56     -18.604   1.804  -8.594  1.00 23.06           H  
ATOM    799 2HE  LYS A  56     -17.222   2.288  -9.582  1.00 23.06           H  
ATOM    800 1HZ  LYS A  56     -16.568   1.777  -7.339  1.00 23.06           H  
ATOM    801 2HZ  LYS A  56     -16.295   3.373  -7.652  1.00 23.06           H  
ATOM    802 3HZ  LYS A  56     -17.586   2.923  -6.731  1.00 23.06           H  
ATOM    803  N   VAL A  57     -21.445   7.445 -12.350  1.00 23.85           N  
ATOM    804  CA  VAL A  57     -22.324   8.597 -12.429  1.00 23.85           C  
ATOM    805  C   VAL A  57     -23.424   8.379 -13.448  1.00 23.85           C  
ATOM    806  O   VAL A  57     -24.602   8.594 -13.156  1.00 23.85           O  
ATOM    807  CB  VAL A  57     -21.530   9.861 -12.790  1.00 23.85           C  
ATOM    808  CG1 VAL A  57     -22.480  10.997 -13.097  1.00 23.85           C  
ATOM    809  CG2 VAL A  57     -20.626  10.238 -11.614  1.00 23.85           C  
ATOM    810  H   VAL A  57     -20.453   7.542 -12.580  1.00 23.85           H  
ATOM    811  HA  VAL A  57     -22.782   8.745 -11.450  1.00 23.85           H  
ATOM    812  HB  VAL A  57     -20.929   9.666 -13.677  1.00 23.85           H  
ATOM    813 1HG1 VAL A  57     -21.913  11.887 -13.361  1.00 23.85           H  
ATOM    814 2HG1 VAL A  57     -23.105  10.707 -13.932  1.00 23.85           H  
ATOM    815 3HG1 VAL A  57     -23.101  11.204 -12.228  1.00 23.85           H  
ATOM    816 1HG2 VAL A  57     -20.053  11.127 -11.868  1.00 23.85           H  
ATOM    817 2HG2 VAL A  57     -21.238  10.435 -10.737  1.00 23.85           H  
ATOM    818 3HG2 VAL A  57     -19.949   9.424 -11.400  1.00 23.85           H  
ATOM    819  N   TYR A  58     -23.056   7.906 -14.633  1.00 24.45           N  
ATOM    820  CA  TYR A  58     -24.053   7.697 -15.662  1.00 24.45           C  
ATOM    821  C   TYR A  58     -25.041   6.608 -15.266  1.00 24.45           C  
ATOM    822  O   TYR A  58     -26.240   6.732 -15.525  1.00 24.45           O  
ATOM    823  CB  TYR A  58     -23.379   7.408 -16.994  1.00 24.45           C  
ATOM    824  CG  TYR A  58     -22.712   8.645 -17.533  1.00 24.45           C  
ATOM    825  CD1 TYR A  58     -21.371   8.636 -17.873  1.00 24.45           C  
ATOM    826  CD2 TYR A  58     -23.449   9.810 -17.645  1.00 24.45           C  
ATOM    827  CE1 TYR A  58     -20.770   9.790 -18.332  1.00 24.45           C  
ATOM    828  CE2 TYR A  58     -22.856  10.965 -18.099  1.00 24.45           C  
ATOM    829  CZ  TYR A  58     -21.517  10.959 -18.442  1.00 24.45           C  
ATOM    830  OH  TYR A  58     -20.916  12.112 -18.894  1.00 24.45           O  
ATOM    831  H   TYR A  58     -22.071   7.724 -14.825  1.00 24.45           H  
ATOM    832  HA  TYR A  58     -24.616   8.622 -15.776  1.00 24.45           H  
ATOM    833 1HB  TYR A  58     -22.618   6.631 -16.861  1.00 24.45           H  
ATOM    834 2HB  TYR A  58     -24.108   7.054 -17.719  1.00 24.45           H  
ATOM    835  HD1 TYR A  58     -20.789   7.717 -17.777  1.00 24.45           H  
ATOM    836  HD2 TYR A  58     -24.502   9.811 -17.369  1.00 24.45           H  
ATOM    837  HE1 TYR A  58     -19.716   9.786 -18.600  1.00 24.45           H  
ATOM    838  HE2 TYR A  58     -23.441  11.881 -18.184  1.00 24.45           H  
ATOM    839  HH  TYR A  58     -21.557  12.827 -18.891  1.00 24.45           H  
ATOM    840  N   SER A  59     -24.557   5.559 -14.593  1.00 24.67           N  
ATOM    841  CA  SER A  59     -25.430   4.481 -14.155  1.00 24.67           C  
ATOM    842  C   SER A  59     -26.482   5.017 -13.184  1.00 24.67           C  
ATOM    843  O   SER A  59     -27.641   4.611 -13.225  1.00 24.67           O  
ATOM    844  CB  SER A  59     -24.613   3.396 -13.481  1.00 24.67           C  
ATOM    845  OG  SER A  59     -23.732   2.792 -14.394  1.00 24.67           O  
ATOM    846  H   SER A  59     -23.557   5.479 -14.411  1.00 24.67           H  
ATOM    847  HA  SER A  59     -25.939   4.065 -15.024  1.00 24.67           H  
ATOM    848 1HB  SER A  59     -24.046   3.828 -12.657  1.00 24.67           H  
ATOM    849 2HB  SER A  59     -25.281   2.648 -13.064  1.00 24.67           H  
ATOM    850  HG  SER A  59     -23.070   3.488 -14.617  1.00 24.67           H  
ATOM    851  N   ARG A  60     -26.073   5.930 -12.298  1.00 24.67           N  
ATOM    852  CA  ARG A  60     -26.995   6.539 -11.347  1.00 24.67           C  
ATOM    853  C   ARG A  60     -27.997   7.475 -12.038  1.00 24.67           C  
ATOM    854  O   ARG A  60     -29.170   7.524 -11.662  1.00 24.67           O  
ATOM    855  CB  ARG A  60     -26.212   7.308 -10.298  1.00 24.67           C  
ATOM    856  CG  ARG A  60     -25.427   6.434  -9.322  1.00 24.67           C  
ATOM    857  CD  ARG A  60     -24.553   7.250  -8.444  1.00 24.67           C  
ATOM    858  NE  ARG A  60     -23.791   6.432  -7.513  1.00 24.67           N  
ATOM    859  CZ  ARG A  60     -22.796   6.891  -6.730  1.00 24.67           C  
ATOM    860  NH1 ARG A  60     -22.451   8.160  -6.780  1.00 24.67           N  
ATOM    861  NH2 ARG A  60     -22.165   6.068  -5.910  1.00 24.67           N  
ATOM    862  H   ARG A  60     -25.087   6.197 -12.272  1.00 24.67           H  
ATOM    863  HA  ARG A  60     -27.550   5.743 -10.852  1.00 24.67           H  
ATOM    864 1HB  ARG A  60     -25.497   7.961 -10.796  1.00 24.67           H  
ATOM    865 2HB  ARG A  60     -26.889   7.937  -9.725  1.00 24.67           H  
ATOM    866 1HG  ARG A  60     -26.124   5.883  -8.693  1.00 24.67           H  
ATOM    867 2HG  ARG A  60     -24.809   5.730  -9.874  1.00 24.67           H  
ATOM    868 1HD  ARG A  60     -23.847   7.803  -9.067  1.00 24.67           H  
ATOM    869 2HD  ARG A  60     -25.158   7.949  -7.871  1.00 24.67           H  
ATOM    870  HE  ARG A  60     -24.028   5.451  -7.448  1.00 24.67           H  
ATOM    871 1HH1 ARG A  60     -22.932   8.789  -7.407  1.00 24.67           H  
ATOM    872 2HH1 ARG A  60     -21.705   8.504  -6.191  1.00 24.67           H  
ATOM    873 1HH2 ARG A  60     -22.429   5.093  -5.870  1.00 24.67           H  
ATOM    874 2HH2 ARG A  60     -21.420   6.414  -5.323  1.00 24.67           H  
ATOM    875  N   MET A  61     -27.534   8.213 -13.055  1.00 24.67           N  
ATOM    876  CA  MET A  61     -28.389   9.144 -13.800  1.00 24.67           C  
ATOM    877  C   MET A  61     -29.523   8.470 -14.576  1.00 24.67           C  
ATOM    878  O   MET A  61     -30.648   8.981 -14.590  1.00 24.67           O  
ATOM    879  CB  MET A  61     -27.543   9.968 -14.770  1.00 24.67           C  
ATOM    880  CG  MET A  61     -26.619  10.984 -14.113  1.00 24.67           C  
ATOM    881  SD  MET A  61     -25.469  11.726 -15.281  1.00 24.67           S  
ATOM    882  CE  MET A  61     -26.559  12.685 -16.306  1.00 24.67           C  
ATOM    883  H   MET A  61     -26.546   8.149 -13.298  1.00 24.67           H  
ATOM    884  HA  MET A  61     -28.846   9.820 -13.083  1.00 24.67           H  
ATOM    885 1HB  MET A  61     -26.930   9.297 -15.363  1.00 24.67           H  
ATOM    886 2HB  MET A  61     -28.200  10.499 -15.457  1.00 24.67           H  
ATOM    887 1HG  MET A  61     -27.220  11.778 -13.672  1.00 24.67           H  
ATOM    888 2HG  MET A  61     -26.055  10.514 -13.318  1.00 24.67           H  
ATOM    889 1HE  MET A  61     -25.980  13.199 -17.072  1.00 24.67           H  
ATOM    890 2HE  MET A  61     -27.285  12.024 -16.782  1.00 24.67           H  
ATOM    891 3HE  MET A  61     -27.084  13.419 -15.692  1.00 24.67           H  
ATOM    892  N   ALA A  62     -29.236   7.347 -15.236  1.00 24.67           N  
ATOM    893  CA  ALA A  62     -30.260   6.671 -16.033  1.00 24.67           C  
ATOM    894  C   ALA A  62     -29.867   5.239 -16.386  1.00 24.67           C  
ATOM    895  O   ALA A  62     -30.559   4.302 -15.983  1.00 24.67           O  
ATOM    896  OXT ALA A  62     -29.161   5.071 -17.380  1.00 24.67           O  
ATOM    897  CB  ALA A  62     -30.527   7.452 -17.314  1.00 24.67           C  
ATOM    898  H   ALA A  62     -28.282   6.978 -15.199  1.00 24.67           H  
ATOM    899  HA  ALA A  62     -31.172   6.630 -15.438  1.00 24.67           H  
ATOM    900 1HB  ALA A  62     -31.312   6.955 -17.883  1.00 24.67           H  
ATOM    901 2HB  ALA A  62     -30.845   8.466 -17.075  1.00 24.67           H  
ATOM    902 3HB  ALA A  62     -29.616   7.490 -17.908  1.00 24.67           H  
TER     903
ENDMDL

REMARK ID 654348 MODEL 5 nmb-esm7k2
PFRMAT TS
TARGET nmb-esm7k2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.143   1.609   0.029  1.00  3.77           N  
ATOM      2  CA  GLY A   1       4.310   2.184   0.691  1.00  3.77           C  
ATOM      3  C   GLY A   1       4.528   3.610   0.216  1.00  3.77           C  
ATOM      4  O   GLY A   1       3.609   4.429   0.250  1.00  3.77           O  
ATOM      5  H   GLY A   1       2.219   1.640   0.474  1.00  3.77           H  
ATOM      6 1HA  GLY A   1       4.160   2.170   1.771  1.00  3.77           H  
ATOM      7 2HA  GLY A   1       5.190   1.580   0.475  1.00  3.77           H  
ATOM      8  N   ALA A   2       5.736   3.903  -0.276  1.00  3.40           N  
ATOM      9  CA  ALA A   2       6.033   5.247  -0.775  1.00  3.40           C  
ATOM     10  C   ALA A   2       5.059   5.621  -1.881  1.00  3.40           C  
ATOM     11  O   ALA A   2       4.644   6.774  -1.984  1.00  3.40           O  
ATOM     12  CB  ALA A   2       7.456   5.324  -1.291  1.00  3.40           C  
ATOM     13  H   ALA A   2       6.456   3.194  -0.287  1.00  3.40           H  
ATOM     14  HA  ALA A   2       5.906   5.955   0.047  1.00  3.40           H  
ATOM     15 1HB  ALA A   2       7.662   6.334  -1.645  1.00  3.40           H  
ATOM     16 2HB  ALA A   2       8.149   5.072  -0.488  1.00  3.40           H  
ATOM     17 3HB  ALA A   2       7.583   4.622  -2.113  1.00  3.40           H  
ATOM     18  N   CYS A   3       4.669   4.633  -2.687  1.00  3.05           N  
ATOM     19  CA  CYS A   3       3.700   4.841  -3.752  1.00  3.05           C  
ATOM     20  C   CYS A   3       2.404   5.389  -3.193  1.00  3.05           C  
ATOM     21  O   CYS A   3       1.876   6.387  -3.688  1.00  3.05           O  
ATOM     22  CB  CYS A   3       3.401   3.531  -4.473  1.00  3.05           C  
ATOM     23  SG  CYS A   3       2.124   3.657  -5.758  1.00  3.05           S  
ATOM     24  H   CYS A   3       5.052   3.710  -2.542  1.00  3.05           H  
ATOM     25  HA  CYS A   3       4.109   5.557  -4.465  1.00  3.05           H  
ATOM     26 1HB  CYS A   3       4.313   3.156  -4.936  1.00  3.05           H  
ATOM     27 2HB  CYS A   3       3.074   2.787  -3.747  1.00  3.05           H  
ATOM     28  N   GLU A   4       1.885   4.745  -2.147  1.00  2.74           N  
ATOM     29  CA  GLU A   4       0.625   5.179  -1.586  1.00  2.74           C  
ATOM     30  C   GLU A   4       0.741   6.593  -1.054  1.00  2.74           C  
ATOM     31  O   GLU A   4      -0.136   7.419  -1.297  1.00  2.74           O  
ATOM     32  CB  GLU A   4       0.196   4.253  -0.446  1.00  2.74           C  
ATOM     33  CG  GLU A   4      -0.235   2.852  -0.848  1.00  2.74           C  
ATOM     34  CD  GLU A   4      -0.507   1.971   0.362  1.00  2.74           C  
ATOM     35  OE1 GLU A   4       0.443   1.549   1.001  1.00  2.74           O  
ATOM     36  OE2 GLU A   4      -1.659   1.739   0.661  1.00  2.74           O  
ATOM     37  H   GLU A   4       2.378   3.958  -1.740  1.00  2.74           H  
ATOM     38  HA  GLU A   4      -0.131   5.162  -2.371  1.00  2.74           H  
ATOM     39 1HB  GLU A   4       1.009   4.163   0.276  1.00  2.74           H  
ATOM     40 2HB  GLU A   4      -0.638   4.708   0.072  1.00  2.74           H  
ATOM     41 1HG  GLU A   4      -1.139   2.918  -1.452  1.00  2.74           H  
ATOM     42 2HG  GLU A   4       0.549   2.402  -1.459  1.00  2.74           H  
ATOM     43  N   ASP A   5       1.850   6.911  -0.391  1.00  2.51           N  
ATOM     44  CA  ASP A   5       1.975   8.267   0.124  1.00  2.51           C  
ATOM     45  C   ASP A   5       2.065   9.284  -1.009  1.00  2.51           C  
ATOM     46  O   ASP A   5       1.425  10.342  -0.957  1.00  2.51           O  
ATOM     47  CB  ASP A   5       3.182   8.389   1.053  1.00  2.51           C  
ATOM     48  CG  ASP A   5       2.950   7.721   2.415  1.00  2.51           C  
ATOM     49  OD1 ASP A   5       1.814   7.415   2.721  1.00  2.51           O  
ATOM     50  OD2 ASP A   5       3.899   7.542   3.140  1.00  2.51           O  
ATOM     51  H   ASP A   5       2.568   6.199  -0.226  1.00  2.51           H  
ATOM     52  HA  ASP A   5       1.085   8.494   0.707  1.00  2.51           H  
ATOM     53 1HB  ASP A   5       4.045   7.919   0.575  1.00  2.51           H  
ATOM     54 2HB  ASP A   5       3.423   9.440   1.206  1.00  2.51           H  
ATOM     55  N   ALA A   6       2.801   8.941  -2.071  1.00  2.34           N  
ATOM     56  CA  ALA A   6       2.940   9.831  -3.216  1.00  2.34           C  
ATOM     57  C   ALA A   6       1.588  10.101  -3.844  1.00  2.34           C  
ATOM     58  O   ALA A   6       1.277  11.240  -4.208  1.00  2.34           O  
ATOM     59  CB  ALA A   6       3.865   9.216  -4.254  1.00  2.34           C  
ATOM     60  H   ALA A   6       3.305   8.054  -2.073  1.00  2.34           H  
ATOM     61  HA  ALA A   6       3.353  10.776  -2.866  1.00  2.34           H  
ATOM     62 1HB  ALA A   6       3.973   9.893  -5.093  1.00  2.34           H  
ATOM     63 2HB  ALA A   6       4.841   9.029  -3.808  1.00  2.34           H  
ATOM     64 3HB  ALA A   6       3.443   8.271  -4.604  1.00  2.34           H  
ATOM     65  N   LEU A   7       0.762   9.059  -3.921  1.00  2.22           N  
ATOM     66  CA  LEU A   7      -0.544   9.182  -4.522  1.00  2.22           C  
ATOM     67  C   LEU A   7      -1.545   9.876  -3.624  1.00  2.22           C  
ATOM     68  O   LEU A   7      -2.390  10.618  -4.110  1.00  2.22           O  
ATOM     69  CB  LEU A   7      -1.067   7.810  -4.919  1.00  2.22           C  
ATOM     70  CG  LEU A   7      -0.301   7.140  -6.031  1.00  2.22           C  
ATOM     71  CD1 LEU A   7      -0.894   5.757  -6.284  1.00  2.22           C  
ATOM     72  CD2 LEU A   7      -0.347   8.034  -7.235  1.00  2.22           C  
ATOM     73  H   LEU A   7       1.077   8.142  -3.598  1.00  2.22           H  
ATOM     74  HA  LEU A   7      -0.438   9.771  -5.430  1.00  2.22           H  
ATOM     75 1HB  LEU A   7      -1.014   7.159  -4.043  1.00  2.22           H  
ATOM     76 2HB  LEU A   7      -2.100   7.901  -5.219  1.00  2.22           H  
ATOM     77  HG  LEU A   7       0.733   7.007  -5.740  1.00  2.22           H  
ATOM     78 1HD1 LEU A   7      -0.360   5.253  -7.076  1.00  2.22           H  
ATOM     79 2HD1 LEU A   7      -0.824   5.165  -5.371  1.00  2.22           H  
ATOM     80 3HD1 LEU A   7      -1.939   5.863  -6.577  1.00  2.22           H  
ATOM     81 1HD2 LEU A   7       0.215   7.579  -8.046  1.00  2.22           H  
ATOM     82 2HD2 LEU A   7      -1.387   8.179  -7.538  1.00  2.22           H  
ATOM     83 3HD2 LEU A   7       0.090   8.990  -6.983  1.00  2.22           H  
ATOM     84  N   ARG A   8      -1.482   9.659  -2.317  1.00  2.16           N  
ATOM     85  CA  ARG A   8      -2.441  10.322  -1.448  1.00  2.16           C  
ATOM     86  C   ARG A   8      -2.218  11.827  -1.507  1.00  2.16           C  
ATOM     87  O   ARG A   8      -3.164  12.607  -1.661  1.00  2.16           O  
ATOM     88  CB  ARG A   8      -2.283   9.804  -0.028  1.00  2.16           C  
ATOM     89  CG  ARG A   8      -2.768   8.359   0.170  1.00  2.16           C  
ATOM     90  CD  ARG A   8      -2.334   7.792   1.479  1.00  2.16           C  
ATOM     91  NE  ARG A   8      -2.717   6.389   1.616  1.00  2.16           N  
ATOM     92  CZ  ARG A   8      -2.092   5.501   2.424  1.00  2.16           C  
ATOM     93  NH1 ARG A   8      -1.066   5.879   3.159  1.00  2.16           N  
ATOM     94  NH2 ARG A   8      -2.502   4.243   2.461  1.00  2.16           N  
ATOM     95  H   ARG A   8      -0.791   9.020  -1.928  1.00  2.16           H  
ATOM     96  HA  ARG A   8      -3.448  10.099  -1.799  1.00  2.16           H  
ATOM     97 1HB  ARG A   8      -1.228   9.837   0.253  1.00  2.16           H  
ATOM     98 2HB  ARG A   8      -2.831  10.447   0.661  1.00  2.16           H  
ATOM     99 1HG  ARG A   8      -3.858   8.355   0.159  1.00  2.16           H  
ATOM    100 2HG  ARG A   8      -2.410   7.726  -0.630  1.00  2.16           H  
ATOM    101 1HD  ARG A   8      -1.245   7.855   1.552  1.00  2.16           H  
ATOM    102 2HD  ARG A   8      -2.787   8.353   2.295  1.00  2.16           H  
ATOM    103  HE  ARG A   8      -3.495   6.055   1.062  1.00  2.16           H  
ATOM    104 1HH1 ARG A   8      -0.731   6.842   3.123  1.00  2.16           H  
ATOM    105 2HH1 ARG A   8      -0.590   5.212   3.748  1.00  2.16           H  
ATOM    106 1HH2 ARG A   8      -3.273   3.940   1.882  1.00  2.16           H  
ATOM    107 2HH2 ARG A   8      -2.025   3.570   3.043  1.00  2.16           H  
ATOM    108  N   GLU A   9      -0.949  12.243  -1.484  1.00  2.11           N  
ATOM    109  CA  GLU A   9      -0.653  13.662  -1.565  1.00  2.11           C  
ATOM    110  C   GLU A   9      -1.054  14.217  -2.922  1.00  2.11           C  
ATOM    111  O   GLU A   9      -1.773  15.224  -3.007  1.00  2.11           O  
ATOM    112  CB  GLU A   9       0.845  13.916  -1.336  1.00  2.11           C  
ATOM    113  CG  GLU A   9       1.247  15.399  -1.399  1.00  2.11           C  
ATOM    114  CD  GLU A   9       2.734  15.669  -1.151  1.00  2.11           C  
ATOM    115  OE1 GLU A   9       3.470  14.748  -0.906  1.00  2.11           O  
ATOM    116  OE2 GLU A   9       3.122  16.825  -1.217  1.00  2.11           O  
ATOM    117  H   GLU A   9      -0.186  11.570  -1.379  1.00  2.11           H  
ATOM    118  HA  GLU A   9      -1.224  14.181  -0.797  1.00  2.11           H  
ATOM    119 1HB  GLU A   9       1.134  13.526  -0.361  1.00  2.11           H  
ATOM    120 2HB  GLU A   9       1.424  13.371  -2.087  1.00  2.11           H  
ATOM    121 1HG  GLU A   9       0.986  15.772  -2.386  1.00  2.11           H  
ATOM    122 2HG  GLU A   9       0.657  15.948  -0.667  1.00  2.11           H  
ATOM    123  N   ALA A  10      -0.606  13.544  -3.984  1.00  2.09           N  
ATOM    124  CA  ALA A  10      -0.857  13.973  -5.340  1.00  2.09           C  
ATOM    125  C   ALA A  10      -2.317  14.029  -5.713  1.00  2.09           C  
ATOM    126  O   ALA A  10      -2.742  14.954  -6.390  1.00  2.09           O  
ATOM    127  CB  ALA A  10      -0.178  13.047  -6.284  1.00  2.09           C  
ATOM    128  H   ALA A  10      -0.034  12.705  -3.859  1.00  2.09           H  
ATOM    129  HA  ALA A  10      -0.440  14.977  -5.448  1.00  2.09           H  
ATOM    130 1HB  ALA A  10      -0.346  13.406  -7.285  1.00  2.09           H  
ATOM    131 2HB  ALA A  10       0.883  13.023  -6.058  1.00  2.09           H  
ATOM    132 3HB  ALA A  10      -0.592  12.051  -6.177  1.00  2.09           H  
ATOM    133  N   LYS A  11      -3.108  13.051  -5.282  1.00  2.08           N  
ATOM    134  CA  LYS A  11      -4.515  13.062  -5.634  1.00  2.08           C  
ATOM    135  C   LYS A  11      -5.236  14.202  -4.957  1.00  2.08           C  
ATOM    136  O   LYS A  11      -6.069  14.873  -5.575  1.00  2.08           O  
ATOM    137  CB  LYS A  11      -5.167  11.733  -5.275  1.00  2.08           C  
ATOM    138  CG  LYS A  11      -4.763  10.569  -6.192  1.00  2.08           C  
ATOM    139  CD  LYS A  11      -5.431   9.282  -5.769  1.00  2.08           C  
ATOM    140  CE  LYS A  11      -5.022   8.130  -6.668  1.00  2.08           C  
ATOM    141  NZ  LYS A  11      -5.650   6.843  -6.242  1.00  2.08           N  
ATOM    142  H   LYS A  11      -2.741  12.285  -4.729  1.00  2.08           H  
ATOM    143  HA  LYS A  11      -4.596  13.203  -6.711  1.00  2.08           H  
ATOM    144 1HB  LYS A  11      -4.860  11.458  -4.262  1.00  2.08           H  
ATOM    145 2HB  LYS A  11      -6.240  11.834  -5.258  1.00  2.08           H  
ATOM    146 1HG  LYS A  11      -5.055  10.789  -7.213  1.00  2.08           H  
ATOM    147 2HG  LYS A  11      -3.686  10.434  -6.177  1.00  2.08           H  
ATOM    148 1HD  LYS A  11      -5.141   9.050  -4.744  1.00  2.08           H  
ATOM    149 2HD  LYS A  11      -6.513   9.397  -5.812  1.00  2.08           H  
ATOM    150 1HE  LYS A  11      -5.319   8.351  -7.696  1.00  2.08           H  
ATOM    151 2HE  LYS A  11      -3.944   8.026  -6.632  1.00  2.08           H  
ATOM    152 1HZ  LYS A  11      -5.352   6.085  -6.855  1.00  2.08           H  
ATOM    153 2HZ  LYS A  11      -5.368   6.636  -5.300  1.00  2.08           H  
ATOM    154 3HZ  LYS A  11      -6.652   6.931  -6.286  1.00  2.08           H  
ATOM    155  N   ARG A  12      -4.902  14.467  -3.695  1.00  2.11           N  
ATOM    156  CA  ARG A  12      -5.554  15.550  -2.983  1.00  2.11           C  
ATOM    157  C   ARG A  12      -5.223  16.899  -3.608  1.00  2.11           C  
ATOM    158  O   ARG A  12      -6.112  17.733  -3.820  1.00  2.11           O  
ATOM    159  CB  ARG A  12      -5.101  15.536  -1.534  1.00  2.11           C  
ATOM    160  CG  ARG A  12      -5.642  14.374  -0.722  1.00  2.11           C  
ATOM    161  CD  ARG A  12      -5.019  14.299   0.625  1.00  2.11           C  
ATOM    162  NE  ARG A  12      -5.531  13.171   1.395  1.00  2.11           N  
ATOM    163  CZ  ARG A  12      -4.983  12.703   2.535  1.00  2.11           C  
ATOM    164  NH1 ARG A  12      -3.902  13.267   3.030  1.00  2.11           N  
ATOM    165  NH2 ARG A  12      -5.532  11.672   3.156  1.00  2.11           N  
ATOM    166  H   ARG A  12      -4.208  13.896  -3.201  1.00  2.11           H  
ATOM    167  HA  ARG A  12      -6.631  15.395  -3.024  1.00  2.11           H  
ATOM    168 1HB  ARG A  12      -4.009  15.472  -1.501  1.00  2.11           H  
ATOM    169 2HB  ARG A  12      -5.391  16.464  -1.046  1.00  2.11           H  
ATOM    170 1HG  ARG A  12      -6.715  14.501  -0.592  1.00  2.11           H  
ATOM    171 2HG  ARG A  12      -5.455  13.442  -1.250  1.00  2.11           H  
ATOM    172 1HD  ARG A  12      -3.940  14.174   0.510  1.00  2.11           H  
ATOM    173 2HD  ARG A  12      -5.223  15.215   1.176  1.00  2.11           H  
ATOM    174  HE  ARG A  12      -6.361  12.709   1.048  1.00  2.11           H  
ATOM    175 1HH1 ARG A  12      -3.481  14.053   2.556  1.00  2.11           H  
ATOM    176 2HH1 ARG A  12      -3.495  12.914   3.884  1.00  2.11           H  
ATOM    177 1HH2 ARG A  12      -6.362  11.238   2.777  1.00  2.11           H  
ATOM    178 2HH2 ARG A  12      -5.124  11.321   4.010  1.00  2.11           H  
ATOM    179  N   LYS A  13      -3.951  17.095  -3.964  1.00  2.18           N  
ATOM    180  CA  LYS A  13      -3.535  18.358  -4.556  1.00  2.18           C  
ATOM    181  C   LYS A  13      -3.992  18.513  -5.996  1.00  2.18           C  
ATOM    182  O   LYS A  13      -4.430  19.594  -6.405  1.00  2.18           O  
ATOM    183  CB  LYS A  13      -2.021  18.501  -4.447  1.00  2.18           C  
ATOM    184  CG  LYS A  13      -1.559  18.738  -3.012  1.00  2.18           C  
ATOM    185  CD  LYS A  13      -0.050  18.871  -2.881  1.00  2.18           C  
ATOM    186  CE  LYS A  13       0.323  19.210  -1.436  1.00  2.18           C  
ATOM    187  NZ  LYS A  13       1.791  19.288  -1.220  1.00  2.18           N  
ATOM    188  H   LYS A  13      -3.251  16.372  -3.781  1.00  2.18           H  
ATOM    189  HA  LYS A  13      -3.988  19.163  -3.980  1.00  2.18           H  
ATOM    190 1HB  LYS A  13      -1.544  17.585  -4.810  1.00  2.18           H  
ATOM    191 2HB  LYS A  13      -1.679  19.326  -5.067  1.00  2.18           H  
ATOM    192 1HG  LYS A  13      -2.029  19.640  -2.625  1.00  2.18           H  
ATOM    193 2HG  LYS A  13      -1.882  17.891  -2.400  1.00  2.18           H  
ATOM    194 1HD  LYS A  13       0.429  17.935  -3.166  1.00  2.18           H  
ATOM    195 2HD  LYS A  13       0.309  19.659  -3.539  1.00  2.18           H  
ATOM    196 1HE  LYS A  13      -0.115  20.174  -1.190  1.00  2.18           H  
ATOM    197 2HE  LYS A  13      -0.091  18.453  -0.770  1.00  2.18           H  
ATOM    198 1HZ  LYS A  13       1.976  19.521  -0.260  1.00  2.18           H  
ATOM    199 2HZ  LYS A  13       2.222  18.375  -1.416  1.00  2.18           H  
ATOM    200 3HZ  LYS A  13       2.196  19.986  -1.818  1.00  2.18           H  
ATOM    201  N   ALA A  14      -3.887  17.446  -6.788  1.00  2.29           N  
ATOM    202  CA  ALA A  14      -4.304  17.503  -8.175  1.00  2.29           C  
ATOM    203  C   ALA A  14      -5.794  17.767  -8.252  1.00  2.29           C  
ATOM    204  O   ALA A  14      -6.257  18.540  -9.084  1.00  2.29           O  
ATOM    205  CB  ALA A  14      -3.956  16.205  -8.891  1.00  2.29           C  
ATOM    206  H   ALA A  14      -3.514  16.572  -6.435  1.00  2.29           H  
ATOM    207  HA  ALA A  14      -3.785  18.332  -8.656  1.00  2.29           H  
ATOM    208 1HB  ALA A  14      -4.253  16.259  -9.934  1.00  2.29           H  
ATOM    209 2HB  ALA A  14      -2.880  16.038  -8.832  1.00  2.29           H  
ATOM    210 3HB  ALA A  14      -4.475  15.375  -8.410  1.00  2.29           H  
ATOM    211  N   GLY A  15      -6.559  17.129  -7.367  1.00  2.46           N  
ATOM    212  CA  GLY A  15      -7.994  17.323  -7.335  1.00  2.46           C  
ATOM    213  C   GLY A  15      -8.350  18.756  -6.965  1.00  2.46           C  
ATOM    214  O   GLY A  15      -9.027  19.461  -7.719  1.00  2.46           O  
ATOM    215  H   GLY A  15      -6.154  16.475  -6.698  1.00  2.46           H  
ATOM    216 1HA  GLY A  15      -8.423  17.076  -8.303  1.00  2.46           H  
ATOM    217 2HA  GLY A  15      -8.425  16.638  -6.606  1.00  2.46           H  
ATOM    218  N   ALA A  16      -7.854  19.203  -5.807  1.00  2.70           N  
ATOM    219  CA  ALA A  16      -8.167  20.525  -5.289  1.00  2.70           C  
ATOM    220  C   ALA A  16      -7.753  21.655  -6.216  1.00  2.70           C  
ATOM    221  O   ALA A  16      -8.465  22.653  -6.320  1.00  2.70           O  
ATOM    222  CB  ALA A  16      -7.471  20.710  -3.953  1.00  2.70           C  
ATOM    223  H   ALA A  16      -7.261  18.597  -5.238  1.00  2.70           H  
ATOM    224  HA  ALA A  16      -9.242  20.583  -5.145  1.00  2.70           H  
ATOM    225 1HB  ALA A  16      -7.729  21.682  -3.541  1.00  2.70           H  
ATOM    226 2HB  ALA A  16      -7.788  19.925  -3.266  1.00  2.70           H  
ATOM    227 3HB  ALA A  16      -6.390  20.649  -4.097  1.00  2.70           H  
ATOM    228  N   GLY A  17      -6.618  21.516  -6.892  1.00  3.03           N  
ATOM    229  CA  GLY A  17      -6.137  22.560  -7.779  1.00  3.03           C  
ATOM    230  C   GLY A  17      -6.591  22.400  -9.229  1.00  3.03           C  
ATOM    231  O   GLY A  17      -6.157  23.167 -10.091  1.00  3.03           O  
ATOM    232  H   GLY A  17      -6.041  20.682  -6.775  1.00  3.03           H  
ATOM    233 1HA  GLY A  17      -6.466  23.527  -7.403  1.00  3.03           H  
ATOM    234 2HA  GLY A  17      -5.049  22.569  -7.744  1.00  3.03           H  
ATOM    235  N   ALA A  18      -7.439  21.408  -9.519  1.00  3.42           N  
ATOM    236  CA  ALA A  18      -7.852  21.163 -10.899  1.00  3.42           C  
ATOM    237  C   ALA A  18      -8.604  22.337 -11.559  1.00  3.42           C  
ATOM    238  O   ALA A  18      -8.283  22.656 -12.702  1.00  3.42           O  
ATOM    239  CB  ALA A  18      -8.702  19.910 -10.979  1.00  3.42           C  
ATOM    240  H   ALA A  18      -7.804  20.800  -8.785  1.00  3.42           H  
ATOM    241  HA  ALA A  18      -6.944  20.990 -11.481  1.00  3.42           H  
ATOM    242 1HB  ALA A  18      -8.925  19.724 -12.019  1.00  3.42           H  
ATOM    243 2HB  ALA A  18      -8.146  19.074 -10.573  1.00  3.42           H  
ATOM    244 3HB  ALA A  18      -9.609  20.019 -10.423  1.00  3.42           H  
ATOM    245  N   ALA A  19      -9.564  23.035 -10.894  1.00  3.83           N  
ATOM    246  CA  ALA A  19     -10.212  22.763  -9.593  1.00  3.83           C  
ATOM    247  C   ALA A  19     -11.713  22.594  -9.819  1.00  3.83           C  
ATOM    248  O   ALA A  19     -12.442  23.581  -9.835  1.00  3.83           O  
ATOM    249  CB  ALA A  19      -9.960  23.905  -8.631  1.00  3.83           C  
ATOM    250  H   ALA A  19      -9.916  23.847 -11.383  1.00  3.83           H  
ATOM    251  HA  ALA A  19      -9.846  21.843  -9.161  1.00  3.83           H  
ATOM    252 1HB  ALA A  19     -10.457  23.692  -7.684  1.00  3.83           H  
ATOM    253 2HB  ALA A  19      -8.897  24.017  -8.461  1.00  3.83           H  
ATOM    254 3HB  ALA A  19     -10.356  24.825  -9.052  1.00  3.83           H  
ATOM    255  N   ARG A  20     -12.176  21.363 -10.062  1.00  4.20           N  
ATOM    256  CA  ARG A  20     -13.583  21.109 -10.439  1.00  4.20           C  
ATOM    257  C   ARG A  20     -13.977  22.027 -11.609  1.00  4.20           C  
ATOM    258  O   ARG A  20     -15.065  22.599 -11.649  1.00  4.20           O  
ATOM    259  CB  ARG A  20     -14.519  21.346  -9.262  1.00  4.20           C  
ATOM    260  CG  ARG A  20     -14.233  20.484  -8.035  1.00  4.20           C  
ATOM    261  CD  ARG A  20     -15.264  20.666  -6.969  1.00  4.20           C  
ATOM    262  NE  ARG A  20     -16.546  20.108  -7.372  1.00  4.20           N  
ATOM    263  CZ  ARG A  20     -16.864  18.800  -7.265  1.00  4.20           C  
ATOM    264  NH1 ARG A  20     -16.010  17.948  -6.753  1.00  4.20           N  
ATOM    265  NH2 ARG A  20     -18.031  18.342  -7.665  1.00  4.20           N  
ATOM    266  H   ARG A  20     -11.536  20.585  -9.999  1.00  4.20           H  
ATOM    267  HA  ARG A  20     -13.685  20.072 -10.751  1.00  4.20           H  
ATOM    268 1HB  ARG A  20     -14.489  22.390  -8.954  1.00  4.20           H  
ATOM    269 2HB  ARG A  20     -15.541  21.131  -9.574  1.00  4.20           H  
ATOM    270 1HG  ARG A  20     -14.218  19.433  -8.323  1.00  4.20           H  
ATOM    271 2HG  ARG A  20     -13.263  20.762  -7.617  1.00  4.20           H  
ATOM    272 1HD  ARG A  20     -14.941  20.157  -6.060  1.00  4.20           H  
ATOM    273 2HD  ARG A  20     -15.400  21.727  -6.764  1.00  4.20           H  
ATOM    274  HE  ARG A  20     -17.232  20.733  -7.769  1.00  4.20           H  
ATOM    275 1HH1 ARG A  20     -15.107  18.252  -6.431  1.00  4.20           H  
ATOM    276 2HH1 ARG A  20     -16.294  16.957  -6.690  1.00  4.20           H  
ATOM    277 1HH2 ARG A  20     -18.722  18.960  -8.062  1.00  4.20           H  
ATOM    278 2HH2 ARG A  20     -18.204  17.329  -7.568  1.00  4.20           H  
ATOM    279  N   ASN A  21     -13.045  22.151 -12.549  1.00  4.48           N  
ATOM    280  CA  ASN A  21     -13.091  23.040 -13.700  1.00  4.48           C  
ATOM    281  C   ASN A  21     -13.874  22.680 -14.960  1.00  4.48           C  
ATOM    282  O   ASN A  21     -14.410  23.580 -15.608  1.00  4.48           O  
ATOM    283  CB  ASN A  21     -11.668  23.266 -14.179  1.00  4.48           C  
ATOM    284  CG  ASN A  21     -11.563  24.346 -15.240  1.00  4.48           C  
ATOM    285  OD1 ASN A  21     -11.822  25.527 -14.952  1.00  4.48           O  
ATOM    286  ND2 ASN A  21     -11.223  23.973 -16.457  1.00  4.48           N  
ATOM    287  H   ASN A  21     -12.205  21.613 -12.421  1.00  4.48           H  
ATOM    288  HA  ASN A  21     -13.501  23.986 -13.342  1.00  4.48           H  
ATOM    289 1HB  ASN A  21     -11.041  23.538 -13.336  1.00  4.48           H  
ATOM    290 2HB  ASN A  21     -11.276  22.332 -14.591  1.00  4.48           H  
ATOM    291 1HD2 ASN A  21     -11.157  24.650 -17.185  1.00  4.48           H  
ATOM    292 2HD2 ASN A  21     -11.065  22.985 -16.683  1.00  4.48           H  
ATOM    293  N   ASP A  22     -13.890  21.416 -15.383  1.00  4.62           N  
ATOM    294  CA  ASP A  22     -14.341  21.203 -16.759  1.00  4.62           C  
ATOM    295  C   ASP A  22     -15.816  20.857 -16.931  1.00  4.62           C  
ATOM    296  O   ASP A  22     -16.488  21.391 -17.814  1.00  4.62           O  
ATOM    297  CB  ASP A  22     -13.545  20.026 -17.314  1.00  4.62           C  
ATOM    298  CG  ASP A  22     -12.042  20.250 -17.186  1.00  4.62           C  
ATOM    299  OD1 ASP A  22     -11.510  21.241 -17.647  1.00  4.62           O  
ATOM    300  OD2 ASP A  22     -11.451  19.408 -16.531  1.00  4.62           O  
ATOM    301  H   ASP A  22     -13.547  20.641 -14.826  1.00  4.62           H  
ATOM    302  HA  ASP A  22     -14.126  22.103 -17.336  1.00  4.62           H  
ATOM    303 1HB  ASP A  22     -13.831  19.108 -16.809  1.00  4.62           H  
ATOM    304 2HB  ASP A  22     -13.790  19.898 -18.369  1.00  4.62           H  
ATOM    305  N   GLU A  23     -16.302  19.927 -16.119  1.00  4.63           N  
ATOM    306  CA  GLU A  23     -17.676  19.461 -16.229  1.00  4.63           C  
ATOM    307  C   GLU A  23     -18.343  19.427 -14.871  1.00  4.63           C  
ATOM    308  O   GLU A  23     -19.560  19.565 -14.741  1.00  4.63           O  
ATOM    309  CB  GLU A  23     -17.708  18.044 -16.816  1.00  4.63           C  
ATOM    310  CG  GLU A  23     -17.128  17.893 -18.221  1.00  4.63           C  
ATOM    311  CD  GLU A  23     -17.160  16.460 -18.711  1.00  4.63           C  
ATOM    312  OE1 GLU A  23     -17.582  15.608 -17.962  1.00  4.63           O  
ATOM    313  OE2 GLU A  23     -16.759  16.222 -19.826  1.00  4.63           O  
ATOM    314  H   GLU A  23     -15.703  19.540 -15.406  1.00  4.63           H  
ATOM    315  HA  GLU A  23     -18.233  20.141 -16.874  1.00  4.63           H  
ATOM    316 1HB  GLU A  23     -17.155  17.372 -16.157  1.00  4.63           H  
ATOM    317 2HB  GLU A  23     -18.739  17.690 -16.845  1.00  4.63           H  
ATOM    318 1HG  GLU A  23     -17.692  18.521 -18.911  1.00  4.63           H  
ATOM    319 2HG  GLU A  23     -16.098  18.238 -18.220  1.00  4.63           H  
ATOM    320  N   GLY A  24     -17.524  19.143 -13.870  1.00  4.52           N  
ATOM    321  CA  GLY A  24     -18.003  18.828 -12.537  1.00  4.52           C  
ATOM    322  C   GLY A  24     -17.080  17.789 -11.906  1.00  4.52           C  
ATOM    323  O   GLY A  24     -15.860  17.832 -12.074  1.00  4.52           O  
ATOM    324  H   GLY A  24     -16.537  19.109 -14.064  1.00  4.52           H  
ATOM    325 1HA  GLY A  24     -18.024  19.732 -11.927  1.00  4.52           H  
ATOM    326 2HA  GLY A  24     -19.021  18.441 -12.590  1.00  4.52           H  
ATOM    327  N   GLU A  25     -17.680  16.838 -11.198  1.00  4.30           N  
ATOM    328  CA  GLU A  25     -16.977  15.784 -10.457  1.00  4.30           C  
ATOM    329  C   GLU A  25     -15.964  15.006 -11.313  1.00  4.30           C  
ATOM    330  O   GLU A  25     -14.915  14.596 -10.813  1.00  4.30           O  
ATOM    331  CB  GLU A  25     -17.992  14.803  -9.874  1.00  4.30           C  
ATOM    332  CG  GLU A  25     -17.420  13.777  -8.901  1.00  4.30           C  
ATOM    333  CD  GLU A  25     -16.963  14.390  -7.586  1.00  4.30           C  
ATOM    334  OE1 GLU A  25     -17.441  15.449  -7.221  1.00  4.30           O  
ATOM    335  OE2 GLU A  25     -16.130  13.795  -6.937  1.00  4.30           O  
ATOM    336  H   GLU A  25     -18.690  16.862 -11.144  1.00  4.30           H  
ATOM    337  HA  GLU A  25     -16.433  16.254  -9.637  1.00  4.30           H  
ATOM    338 1HB  GLU A  25     -18.772  15.357  -9.352  1.00  4.30           H  
ATOM    339 2HB  GLU A  25     -18.469  14.256 -10.687  1.00  4.30           H  
ATOM    340 1HG  GLU A  25     -18.179  13.023  -8.695  1.00  4.30           H  
ATOM    341 2HG  GLU A  25     -16.571  13.277  -9.375  1.00  4.30           H  
ATOM    342  N   ALA A  26     -16.247  14.836 -12.606  1.00  4.01           N  
ATOM    343  CA  ALA A  26     -15.355  14.107 -13.508  1.00  4.01           C  
ATOM    344  C   ALA A  26     -13.951  14.725 -13.512  1.00  4.01           C  
ATOM    345  O   ALA A  26     -12.964  14.023 -13.753  1.00  4.01           O  
ATOM    346  CB  ALA A  26     -15.915  14.100 -14.916  1.00  4.01           C  
ATOM    347  H   ALA A  26     -17.113  15.208 -12.966  1.00  4.01           H  
ATOM    348  HA  ALA A  26     -15.276  13.082 -13.149  1.00  4.01           H  
ATOM    349 1HB  ALA A  26     -15.252  13.534 -15.570  1.00  4.01           H  
ATOM    350 2HB  ALA A  26     -16.901  13.640 -14.914  1.00  4.01           H  
ATOM    351 3HB  ALA A  26     -15.995  15.125 -15.286  1.00  4.01           H  
ATOM    352  N   THR A  27     -13.856  16.040 -13.285  1.00  3.68           N  
ATOM    353  CA  THR A  27     -12.567  16.717 -13.230  1.00  3.68           C  
ATOM    354  C   THR A  27     -11.747  16.172 -12.068  1.00  3.68           C  
ATOM    355  O   THR A  27     -10.527  16.053 -12.169  1.00  3.68           O  
ATOM    356  CB  THR A  27     -12.703  18.243 -13.161  1.00  3.68           C  
ATOM    357  OG1 THR A  27     -13.284  18.732 -14.387  1.00  3.68           O  
ATOM    358  CG2 THR A  27     -11.373  18.876 -12.936  1.00  3.68           C  
ATOM    359  H   THR A  27     -14.693  16.577 -13.064  1.00  3.68           H  
ATOM    360  HA  THR A  27     -12.028  16.496 -14.148  1.00  3.68           H  
ATOM    361  HB  THR A  27     -13.366  18.491 -12.346  1.00  3.68           H  
ATOM    362  HG1 THR A  27     -12.572  18.752 -15.106  1.00  3.68           H  
ATOM    363 1HG2 THR A  27     -11.470  19.943 -12.879  1.00  3.68           H  
ATOM    364 2HG2 THR A  27     -10.969  18.492 -12.004  1.00  3.68           H  
ATOM    365 3HG2 THR A  27     -10.706  18.622 -13.762  1.00  3.68           H  
ATOM    366  N   ARG A  28     -12.403  15.892 -10.939  1.00  3.36           N  
ATOM    367  CA  ARG A  28     -11.728  15.333  -9.777  1.00  3.36           C  
ATOM    368  C   ARG A  28     -11.117  14.016 -10.196  1.00  3.36           C  
ATOM    369  O   ARG A  28      -9.922  13.777 -10.019  1.00  3.36           O  
ATOM    370  CB  ARG A  28     -12.717  15.088  -8.638  1.00  3.36           C  
ATOM    371  CG  ARG A  28     -12.138  14.562  -7.332  1.00  3.36           C  
ATOM    372  CD  ARG A  28     -12.195  13.046  -7.260  1.00  3.36           C  
ATOM    373  NE  ARG A  28     -13.563  12.521  -7.264  1.00  3.36           N  
ATOM    374  CZ  ARG A  28     -13.927  11.224  -7.402  1.00  3.36           C  
ATOM    375  NH1 ARG A  28     -13.053  10.241  -7.551  1.00  3.36           N  
ATOM    376  NH2 ARG A  28     -15.211  10.963  -7.379  1.00  3.36           N  
ATOM    377  H   ARG A  28     -13.415  15.969 -10.914  1.00  3.36           H  
ATOM    378  HA  ARG A  28     -10.939  16.012  -9.450  1.00  3.36           H  
ATOM    379 1HB  ARG A  28     -13.273  16.000  -8.428  1.00  3.36           H  
ATOM    380 2HB  ARG A  28     -13.440  14.341  -8.943  1.00  3.36           H  
ATOM    381 1HG  ARG A  28     -11.097  14.870  -7.241  1.00  3.36           H  
ATOM    382 2HG  ARG A  28     -12.716  14.964  -6.499  1.00  3.36           H  
ATOM    383 1HD  ARG A  28     -11.676  12.631  -8.109  1.00  3.36           H  
ATOM    384 2HD  ARG A  28     -11.714  12.716  -6.345  1.00  3.36           H  
ATOM    385  HE  ARG A  28     -14.341  13.183  -7.159  1.00  3.36           H  
ATOM    386 1HH1 ARG A  28     -12.046  10.426  -7.569  1.00  3.36           H  
ATOM    387 2HH1 ARG A  28     -13.377   9.294  -7.649  1.00  3.36           H  
ATOM    388 1HH2 ARG A  28     -15.848  11.762  -7.259  1.00  3.36           H  
ATOM    389 2HH2 ARG A  28     -15.551  10.020  -7.475  1.00  3.36           H  
ATOM    390  N   ALA A  29     -11.961  13.158 -10.770  1.00  3.07           N  
ATOM    391  CA  ALA A  29     -11.521  11.834 -11.187  1.00  3.07           C  
ATOM    392  C   ALA A  29     -10.394  11.919 -12.217  1.00  3.07           C  
ATOM    393  O   ALA A  29      -9.429  11.140 -12.171  1.00  3.07           O  
ATOM    394  CB  ALA A  29     -12.698  11.071 -11.758  1.00  3.07           C  
ATOM    395  H   ALA A  29     -12.932  13.451 -10.903  1.00  3.07           H  
ATOM    396  HA  ALA A  29     -11.142  11.310 -10.310  1.00  3.07           H  
ATOM    397 1HB  ALA A  29     -12.377  10.070 -12.044  1.00  3.07           H  
ATOM    398 2HB  ALA A  29     -13.482  11.002 -11.004  1.00  3.07           H  
ATOM    399 3HB  ALA A  29     -13.080  11.595 -12.633  1.00  3.07           H  
ATOM    400  N   SER A  30     -10.490  12.890 -13.128  1.00  2.82           N  
ATOM    401  CA  SER A  30      -9.478  13.075 -14.147  1.00  2.82           C  
ATOM    402  C   SER A  30      -8.166  13.478 -13.497  1.00  2.82           C  
ATOM    403  O   SER A  30      -7.103  12.961 -13.845  1.00  2.82           O  
ATOM    404  CB  SER A  30      -9.918  14.154 -15.113  1.00  2.82           C  
ATOM    405  OG  SER A  30     -11.078  13.764 -15.807  1.00  2.82           O  
ATOM    406  H   SER A  30     -11.311  13.492 -13.142  1.00  2.82           H  
ATOM    407  HA  SER A  30      -9.340  12.136 -14.682  1.00  2.82           H  
ATOM    408 1HB  SER A  30     -10.109  15.071 -14.566  1.00  2.82           H  
ATOM    409 2HB  SER A  30      -9.117  14.357 -15.818  1.00  2.82           H  
ATOM    410  HG  SER A  30     -11.782  13.686 -15.120  1.00  2.82           H  
ATOM    411  N   ALA A  31      -8.240  14.385 -12.525  1.00  2.63           N  
ATOM    412  CA  ALA A  31      -7.062  14.846 -11.817  1.00  2.63           C  
ATOM    413  C   ALA A  31      -6.384  13.702 -11.081  1.00  2.63           C  
ATOM    414  O   ALA A  31      -5.153  13.593 -11.086  1.00  2.63           O  
ATOM    415  CB  ALA A  31      -7.451  15.931 -10.851  1.00  2.63           C  
ATOM    416  H   ALA A  31      -9.143  14.791 -12.281  1.00  2.63           H  
ATOM    417  HA  ALA A  31      -6.361  15.249 -12.544  1.00  2.63           H  
ATOM    418 1HB  ALA A  31      -6.580  16.279 -10.358  1.00  2.63           H  
ATOM    419 2HB  ALA A  31      -7.918  16.749 -11.392  1.00  2.63           H  
ATOM    420 3HB  ALA A  31      -8.149  15.536 -10.124  1.00  2.63           H  
ATOM    421  N   GLN A  32      -7.188  12.817 -10.484  1.00  2.50           N  
ATOM    422  CA  GLN A  32      -6.644  11.670  -9.773  1.00  2.50           C  
ATOM    423  C   GLN A  32      -5.974  10.709 -10.741  1.00  2.50           C  
ATOM    424  O   GLN A  32      -4.893  10.188 -10.461  1.00  2.50           O  
ATOM    425  CB  GLN A  32      -7.737  10.950  -8.992  1.00  2.50           C  
ATOM    426  CG  GLN A  32      -8.262  11.728  -7.811  1.00  2.50           C  
ATOM    427  CD  GLN A  32      -9.382  11.014  -7.126  1.00  2.50           C  
ATOM    428  OE1 GLN A  32     -10.269  10.483  -7.806  1.00  2.50           O  
ATOM    429  NE2 GLN A  32      -9.365  10.970  -5.792  1.00  2.50           N  
ATOM    430  H   GLN A  32      -8.198  12.972 -10.500  1.00  2.50           H  
ATOM    431  HA  GLN A  32      -5.895  12.029  -9.072  1.00  2.50           H  
ATOM    432 1HB  GLN A  32      -8.578  10.749  -9.655  1.00  2.50           H  
ATOM    433 2HB  GLN A  32      -7.362   9.993  -8.637  1.00  2.50           H  
ATOM    434 1HG  GLN A  32      -7.470  11.894  -7.111  1.00  2.50           H  
ATOM    435 2HG  GLN A  32      -8.640  12.682  -8.167  1.00  2.50           H  
ATOM    436 1HE2 GLN A  32     -10.091  10.494  -5.292  1.00  2.50           H  
ATOM    437 2HE2 GLN A  32      -8.627  11.414  -5.284  1.00  2.50           H  
ATOM    438  N   THR A  33      -6.583  10.531 -11.910  1.00  2.42           N  
ATOM    439  CA  THR A  33      -6.044   9.650 -12.929  1.00  2.42           C  
ATOM    440  C   THR A  33      -4.680  10.171 -13.376  1.00  2.42           C  
ATOM    441  O   THR A  33      -3.710   9.409 -13.507  1.00  2.42           O  
ATOM    442  CB  THR A  33      -7.009   9.577 -14.126  1.00  2.42           C  
ATOM    443  OG1 THR A  33      -8.280   9.055 -13.686  1.00  2.42           O  
ATOM    444  CG2 THR A  33      -6.435   8.685 -15.207  1.00  2.42           C  
ATOM    445  H   THR A  33      -7.482  10.982 -12.080  1.00  2.42           H  
ATOM    446  HA  THR A  33      -5.915   8.654 -12.506  1.00  2.42           H  
ATOM    447  HB  THR A  33      -7.159  10.570 -14.532  1.00  2.42           H  
ATOM    448  HG1 THR A  33      -8.685   9.693 -13.046  1.00  2.42           H  
ATOM    449 1HG2 THR A  33      -7.127   8.644 -16.047  1.00  2.42           H  
ATOM    450 2HG2 THR A  33      -5.481   9.092 -15.540  1.00  2.42           H  
ATOM    451 3HG2 THR A  33      -6.285   7.682 -14.809  1.00  2.42           H  
ATOM    452  N   ARG A  34      -4.603  11.485 -13.589  1.00  2.37           N  
ATOM    453  CA  ARG A  34      -3.364  12.120 -13.993  1.00  2.37           C  
ATOM    454  C   ARG A  34      -2.309  11.950 -12.905  1.00  2.37           C  
ATOM    455  O   ARG A  34      -1.146  11.666 -13.214  1.00  2.37           O  
ATOM    456  CB  ARG A  34      -3.622  13.591 -14.276  1.00  2.37           C  
ATOM    457  CG  ARG A  34      -4.436  13.839 -15.549  1.00  2.37           C  
ATOM    458  CD  ARG A  34      -4.832  15.265 -15.701  1.00  2.37           C  
ATOM    459  NE  ARG A  34      -5.641  15.476 -16.901  1.00  2.37           N  
ATOM    460  CZ  ARG A  34      -6.395  16.571 -17.142  1.00  2.37           C  
ATOM    461  NH1 ARG A  34      -6.440  17.551 -16.265  1.00  2.37           N  
ATOM    462  NH2 ARG A  34      -7.094  16.659 -18.261  1.00  2.37           N  
ATOM    463  H   ARG A  34      -5.443  12.054 -13.482  1.00  2.37           H  
ATOM    464  HA  ARG A  34      -3.010  11.644 -14.905  1.00  2.37           H  
ATOM    465 1HB  ARG A  34      -4.168  14.032 -13.446  1.00  2.37           H  
ATOM    466 2HB  ARG A  34      -2.677  14.123 -14.369  1.00  2.37           H  
ATOM    467 1HG  ARG A  34      -3.835  13.564 -16.412  1.00  2.37           H  
ATOM    468 2HG  ARG A  34      -5.333  13.227 -15.534  1.00  2.37           H  
ATOM    469 1HD  ARG A  34      -5.422  15.566 -14.837  1.00  2.37           H  
ATOM    470 2HD  ARG A  34      -3.943  15.886 -15.772  1.00  2.37           H  
ATOM    471  HE  ARG A  34      -5.635  14.747 -17.603  1.00  2.37           H  
ATOM    472 1HH1 ARG A  34      -5.906  17.487 -15.408  1.00  2.37           H  
ATOM    473 2HH1 ARG A  34      -7.010  18.367 -16.449  1.00  2.37           H  
ATOM    474 1HH2 ARG A  34      -7.064  15.908 -18.937  1.00  2.37           H  
ATOM    475 2HH2 ARG A  34      -7.662  17.477 -18.438  1.00  2.37           H  
ATOM    476  N   ALA A  35      -2.722  12.068 -11.630  1.00  2.34           N  
ATOM    477  CA  ALA A  35      -1.813  11.869 -10.509  1.00  2.34           C  
ATOM    478  C   ALA A  35      -1.259  10.448 -10.498  1.00  2.34           C  
ATOM    479  O   ALA A  35      -0.065  10.255 -10.282  1.00  2.34           O  
ATOM    480  CB  ALA A  35      -2.516  12.146  -9.194  1.00  2.34           C  
ATOM    481  H   ALA A  35      -3.688  12.334 -11.437  1.00  2.34           H  
ATOM    482  HA  ALA A  35      -0.981  12.561 -10.622  1.00  2.34           H  
ATOM    483 1HB  ALA A  35      -1.826  12.004  -8.383  1.00  2.34           H  
ATOM    484 2HB  ALA A  35      -2.892  13.168  -9.184  1.00  2.34           H  
ATOM    485 3HB  ALA A  35      -3.341  11.462  -9.069  1.00  2.34           H  
ATOM    486  N   ASP A  36      -2.098   9.440 -10.782  1.00  2.33           N  
ATOM    487  CA  ASP A  36      -1.567   8.080 -10.792  1.00  2.33           C  
ATOM    488  C   ASP A  36      -0.468   7.964 -11.826  1.00  2.33           C  
ATOM    489  O   ASP A  36       0.617   7.447 -11.549  1.00  2.33           O  
ATOM    490  CB  ASP A  36      -2.652   7.033 -11.085  1.00  2.33           C  
ATOM    491  CG  ASP A  36      -3.624   6.728  -9.921  1.00  2.33           C  
ATOM    492  OD1 ASP A  36      -3.357   7.092  -8.803  1.00  2.33           O  
ATOM    493  OD2 ASP A  36      -4.632   6.109 -10.174  1.00  2.33           O  
ATOM    494  H   ASP A  36      -3.088   9.627 -10.949  1.00  2.33           H  
ATOM    495  HA  ASP A  36      -1.145   7.862  -9.828  1.00  2.33           H  
ATOM    496 1HB  ASP A  36      -3.249   7.380 -11.932  1.00  2.33           H  
ATOM    497 2HB  ASP A  36      -2.173   6.102 -11.391  1.00  2.33           H  
ATOM    498  N   GLY A  37      -0.698   8.543 -12.998  1.00  2.32           N  
ATOM    499  CA  GLY A  37       0.307   8.503 -14.049  1.00  2.32           C  
ATOM    500  C   GLY A  37       1.606   9.191 -13.621  1.00  2.32           C  
ATOM    501  O   GLY A  37       2.693   8.618 -13.694  1.00  2.32           O  
ATOM    502  H   GLY A  37      -1.607   8.983 -13.169  1.00  2.32           H  
ATOM    503 1HA  GLY A  37       0.509   7.467 -14.318  1.00  2.32           H  
ATOM    504 2HA  GLY A  37      -0.089   8.994 -14.937  1.00  2.32           H  
ATOM    505  N   ALA A  38       1.478  10.449 -13.201  1.00  2.34           N  
ATOM    506  CA  ALA A  38       2.602  11.289 -12.796  1.00  2.34           C  
ATOM    507  C   ALA A  38       3.409  10.773 -11.601  1.00  2.34           C  
ATOM    508  O   ALA A  38       4.629  10.945 -11.562  1.00  2.34           O  
ATOM    509  CB  ALA A  38       2.077  12.673 -12.462  1.00  2.34           C  
ATOM    510  H   ALA A  38       0.540  10.848 -13.156  1.00  2.34           H  
ATOM    511  HA  ALA A  38       3.283  11.356 -13.644  1.00  2.34           H  
ATOM    512 1HB  ALA A  38       2.905  13.331 -12.199  1.00  2.34           H  
ATOM    513 2HB  ALA A  38       1.545  13.077 -13.321  1.00  2.34           H  
ATOM    514 3HB  ALA A  38       1.396  12.596 -11.632  1.00  2.34           H  
ATOM    515  N   TYR A  39       2.739  10.170 -10.622  1.00  2.39           N  
ATOM    516  CA  TYR A  39       3.401   9.738  -9.396  1.00  2.39           C  
ATOM    517  C   TYR A  39       3.692   8.254  -9.213  1.00  2.39           C  
ATOM    518  O   TYR A  39       4.684   7.919  -8.563  1.00  2.39           O  
ATOM    519  CB  TYR A  39       2.618  10.273  -8.216  1.00  2.39           C  
ATOM    520  CG  TYR A  39       2.724  11.770  -8.124  1.00  2.39           C  
ATOM    521  CD1 TYR A  39       1.858  12.575  -8.827  1.00  2.39           C  
ATOM    522  CD2 TYR A  39       3.699  12.337  -7.329  1.00  2.39           C  
ATOM    523  CE1 TYR A  39       1.959  13.946  -8.755  1.00  2.39           C  
ATOM    524  CE2 TYR A  39       3.803  13.708  -7.244  1.00  2.39           C  
ATOM    525  CZ  TYR A  39       2.937  14.514  -7.956  1.00  2.39           C  
ATOM    526  OH  TYR A  39       3.040  15.881  -7.873  1.00  2.39           O  
ATOM    527  H   TYR A  39       1.730  10.056 -10.700  1.00  2.39           H  
ATOM    528  HA  TYR A  39       4.370  10.234  -9.373  1.00  2.39           H  
ATOM    529 1HB  TYR A  39       1.577  10.021  -8.338  1.00  2.39           H  
ATOM    530 2HB  TYR A  39       2.969   9.828  -7.289  1.00  2.39           H  
ATOM    531  HD1 TYR A  39       1.097  12.131  -9.437  1.00  2.39           H  
ATOM    532  HD2 TYR A  39       4.385  11.701  -6.771  1.00  2.39           H  
ATOM    533  HE1 TYR A  39       1.266  14.574  -9.319  1.00  2.39           H  
ATOM    534  HE2 TYR A  39       4.570  14.154  -6.615  1.00  2.39           H  
ATOM    535  HH  TYR A  39       3.759  16.111  -7.279  1.00  2.39           H  
ATOM    536  N   CYS A  40       2.847   7.345  -9.700  1.00  2.48           N  
ATOM    537  CA  CYS A  40       3.150   5.951  -9.425  1.00  2.48           C  
ATOM    538  C   CYS A  40       2.582   4.941 -10.413  1.00  2.48           C  
ATOM    539  O   CYS A  40       1.725   4.129 -10.061  1.00  2.48           O  
ATOM    540  CB  CYS A  40       2.650   5.584  -8.040  1.00  2.48           C  
ATOM    541  SG  CYS A  40       3.121   3.941  -7.507  1.00  2.48           S  
ATOM    542  H   CYS A  40       2.029   7.584 -10.261  1.00  2.48           H  
ATOM    543  HA  CYS A  40       4.234   5.840  -9.433  1.00  2.48           H  
ATOM    544 1HB  CYS A  40       3.007   6.303  -7.300  1.00  2.48           H  
ATOM    545 2HB  CYS A  40       1.582   5.630  -8.051  1.00  2.48           H  
ATOM    546  N   LEU A  41       3.087   4.976 -11.638  1.00  2.60           N  
ATOM    547  CA  LEU A  41       2.729   4.003 -12.664  1.00  2.60           C  
ATOM    548  C   LEU A  41       3.693   4.133 -13.837  1.00  2.60           C  
ATOM    549  O   LEU A  41       3.732   5.167 -14.503  1.00  2.60           O  
ATOM    550  CB  LEU A  41       1.285   4.201 -13.158  1.00  2.60           C  
ATOM    551  CG  LEU A  41       0.806   3.213 -14.225  1.00  2.60           C  
ATOM    552  CD1 LEU A  41       0.770   1.833 -13.626  1.00  2.60           C  
ATOM    553  CD2 LEU A  41      -0.573   3.621 -14.713  1.00  2.60           C  
ATOM    554  H   LEU A  41       3.764   5.691 -11.861  1.00  2.60           H  
ATOM    555  HA  LEU A  41       2.828   2.999 -12.248  1.00  2.60           H  
ATOM    556 1HB  LEU A  41       0.607   4.125 -12.312  1.00  2.60           H  
ATOM    557 2HB  LEU A  41       1.199   5.207 -13.568  1.00  2.60           H  
ATOM    558  HG  LEU A  41       1.511   3.200 -15.058  1.00  2.60           H  
ATOM    559 1HD1 LEU A  41       0.444   1.114 -14.374  1.00  2.60           H  
ATOM    560 2HD1 LEU A  41       1.761   1.577 -13.277  1.00  2.60           H  
ATOM    561 3HD1 LEU A  41       0.082   1.820 -12.789  1.00  2.60           H  
ATOM    562 1HD2 LEU A  41      -0.919   2.909 -15.465  1.00  2.60           H  
ATOM    563 2HD2 LEU A  41      -1.267   3.622 -13.873  1.00  2.60           H  
ATOM    564 3HD2 LEU A  41      -0.523   4.617 -15.147  1.00  2.60           H  
ATOM    565  N   THR A  42       4.453   3.092 -14.128  1.00  2.78           N  
ATOM    566  CA  THR A  42       5.366   3.207 -15.251  1.00  2.78           C  
ATOM    567  C   THR A  42       4.614   2.781 -16.497  1.00  2.78           C  
ATOM    568  O   THR A  42       3.634   2.052 -16.373  1.00  2.78           O  
ATOM    569  CB  THR A  42       6.603   2.320 -15.048  1.00  2.78           C  
ATOM    570  OG1 THR A  42       6.200   0.944 -14.972  1.00  2.78           O  
ATOM    571  CG2 THR A  42       7.295   2.699 -13.764  1.00  2.78           C  
ATOM    572  H   THR A  42       4.417   2.241 -13.554  1.00  2.78           H  
ATOM    573  HA  THR A  42       5.683   4.241 -15.326  1.00  2.78           H  
ATOM    574  HB  THR A  42       7.291   2.442 -15.874  1.00  2.78           H  
ATOM    575  HG1 THR A  42       5.781   0.792 -14.092  1.00  2.78           H  
ATOM    576 1HG2 THR A  42       8.169   2.063 -13.616  1.00  2.78           H  
ATOM    577 2HG2 THR A  42       7.609   3.741 -13.812  1.00  2.78           H  
ATOM    578 3HG2 THR A  42       6.603   2.563 -12.930  1.00  2.78           H  
ATOM    579  N   PRO A  43       5.023   3.192 -17.709  1.00  3.03           N  
ATOM    580  CA  PRO A  43       4.475   2.709 -18.963  1.00  3.03           C  
ATOM    581  C   PRO A  43       4.472   1.188 -19.043  1.00  3.03           C  
ATOM    582  O   PRO A  43       3.544   0.590 -19.586  1.00  3.03           O  
ATOM    583  CB  PRO A  43       5.436   3.317 -19.983  1.00  3.03           C  
ATOM    584  CG  PRO A  43       5.904   4.601 -19.331  1.00  3.03           C  
ATOM    585  CD  PRO A  43       6.037   4.259 -17.858  1.00  3.03           C  
ATOM    586  HA  PRO A  43       3.460   3.108 -19.092  1.00  3.03           H  
ATOM    587 1HB  PRO A  43       6.257   2.614 -20.196  1.00  3.03           H  
ATOM    588 2HB  PRO A  43       4.911   3.489 -20.937  1.00  3.03           H  
ATOM    589 1HG  PRO A  43       6.855   4.928 -19.783  1.00  3.03           H  
ATOM    590 2HG  PRO A  43       5.175   5.403 -19.516  1.00  3.03           H  
ATOM    591 1HD  PRO A  43       7.045   3.895 -17.638  1.00  3.03           H  
ATOM    592 2HD  PRO A  43       5.769   5.153 -17.278  1.00  3.03           H  
ATOM    593  N   GLU A  44       5.472   0.532 -18.449  1.00  3.35           N  
ATOM    594  CA  GLU A  44       5.477  -0.916 -18.525  1.00  3.35           C  
ATOM    595  C   GLU A  44       4.380  -1.475 -17.640  1.00  3.35           C  
ATOM    596  O   GLU A  44       3.637  -2.368 -18.050  1.00  3.35           O  
ATOM    597  CB  GLU A  44       6.839  -1.466 -18.112  1.00  3.35           C  
ATOM    598  CG  GLU A  44       7.987  -1.127 -19.087  1.00  3.35           C  
ATOM    599  CD  GLU A  44       7.818  -1.725 -20.483  1.00  3.35           C  
ATOM    600  OE1 GLU A  44       7.599  -2.907 -20.585  1.00  3.35           O  
ATOM    601  OE2 GLU A  44       7.897  -0.982 -21.449  1.00  3.35           O  
ATOM    602  H   GLU A  44       6.224   1.019 -17.983  1.00  3.35           H  
ATOM    603  HA  GLU A  44       5.276  -1.218 -19.548  1.00  3.35           H  
ATOM    604 1HB  GLU A  44       7.102  -1.066 -17.131  1.00  3.35           H  
ATOM    605 2HB  GLU A  44       6.780  -2.551 -18.019  1.00  3.35           H  
ATOM    606 1HG  GLU A  44       8.048  -0.041 -19.179  1.00  3.35           H  
ATOM    607 2HG  GLU A  44       8.923  -1.479 -18.657  1.00  3.35           H  
ATOM    608  N   GLU A  45       4.207  -0.885 -16.455  1.00  3.72           N  
ATOM    609  CA  GLU A  45       3.145  -1.350 -15.579  1.00  3.72           C  
ATOM    610  C   GLU A  45       1.793  -1.077 -16.207  1.00  3.72           C  
ATOM    611  O   GLU A  45       0.897  -1.917 -16.141  1.00  3.72           O  
ATOM    612  CB  GLU A  45       3.246  -0.676 -14.217  1.00  3.72           C  
ATOM    613  CG  GLU A  45       4.403  -1.151 -13.356  1.00  3.72           C  
ATOM    614  CD  GLU A  45       4.619  -0.292 -12.144  1.00  3.72           C  
ATOM    615  OE1 GLU A  45       4.540   0.921 -12.271  1.00  3.72           O  
ATOM    616  OE2 GLU A  45       4.860  -0.830 -11.091  1.00  3.72           O  
ATOM    617  H   GLU A  45       4.833  -0.141 -16.146  1.00  3.72           H  
ATOM    618  HA  GLU A  45       3.251  -2.426 -15.445  1.00  3.72           H  
ATOM    619 1HB  GLU A  45       3.372   0.389 -14.365  1.00  3.72           H  
ATOM    620 2HB  GLU A  45       2.320  -0.832 -13.664  1.00  3.72           H  
ATOM    621 1HG  GLU A  45       4.185  -2.166 -13.025  1.00  3.72           H  
ATOM    622 2HG  GLU A  45       5.307  -1.191 -13.955  1.00  3.72           H  
ATOM    623  N   ALA A  46       1.654   0.078 -16.856  1.00  4.14           N  
ATOM    624  CA  ALA A  46       0.395   0.417 -17.486  1.00  4.14           C  
ATOM    625  C   ALA A  46       0.053  -0.602 -18.568  1.00  4.14           C  
ATOM    626  O   ALA A  46      -1.087  -1.068 -18.652  1.00  4.14           O  
ATOM    627  CB  ALA A  46       0.479   1.806 -18.078  1.00  4.14           C  
ATOM    628  H   ALA A  46       2.427   0.741 -16.871  1.00  4.14           H  
ATOM    629  HA  ALA A  46      -0.387   0.392 -16.727  1.00  4.14           H  
ATOM    630 1HB  ALA A  46      -0.474   2.065 -18.531  1.00  4.14           H  
ATOM    631 2HB  ALA A  46       0.719   2.519 -17.297  1.00  4.14           H  
ATOM    632 3HB  ALA A  46       1.260   1.825 -18.833  1.00  4.14           H  
ATOM    633  N   LYS A  47       1.049  -0.997 -19.368  1.00  4.55           N  
ATOM    634  CA  LYS A  47       0.810  -1.992 -20.401  1.00  4.55           C  
ATOM    635  C   LYS A  47       0.439  -3.331 -19.786  1.00  4.55           C  
ATOM    636  O   LYS A  47      -0.472  -4.003 -20.273  1.00  4.55           O  
ATOM    637  CB  LYS A  47       2.025  -2.123 -21.317  1.00  4.55           C  
ATOM    638  CG  LYS A  47       2.232  -0.935 -22.272  1.00  4.55           C  
ATOM    639  CD  LYS A  47       3.374  -1.195 -23.252  1.00  4.55           C  
ATOM    640  CE  LYS A  47       4.714  -1.127 -22.532  1.00  4.55           C  
ATOM    641  NZ  LYS A  47       5.883  -1.249 -23.452  1.00  4.55           N  
ATOM    642  H   LYS A  47       1.978  -0.582 -19.278  1.00  4.55           H  
ATOM    643  HA  LYS A  47      -0.034  -1.660 -21.006  1.00  4.55           H  
ATOM    644 1HB  LYS A  47       2.926  -2.209 -20.700  1.00  4.55           H  
ATOM    645 2HB  LYS A  47       1.944  -3.035 -21.907  1.00  4.55           H  
ATOM    646 1HG  LYS A  47       1.315  -0.767 -22.834  1.00  4.55           H  
ATOM    647 2HG  LYS A  47       2.447  -0.039 -21.700  1.00  4.55           H  
ATOM    648 1HD  LYS A  47       3.258  -2.181 -23.699  1.00  4.55           H  
ATOM    649 2HD  LYS A  47       3.356  -0.446 -24.043  1.00  4.55           H  
ATOM    650 1HE  LYS A  47       4.783  -0.176 -22.002  1.00  4.55           H  
ATOM    651 2HE  LYS A  47       4.761  -1.937 -21.803  1.00  4.55           H  
ATOM    652 1HZ  LYS A  47       6.733  -1.193 -22.861  1.00  4.55           H  
ATOM    653 2HZ  LYS A  47       5.861  -2.133 -23.930  1.00  4.55           H  
ATOM    654 3HZ  LYS A  47       5.882  -0.500 -24.119  1.00  4.55           H  
ATOM    655  N   ASP A  48       1.108  -3.715 -18.691  1.00  4.92           N  
ATOM    656  CA  ASP A  48       0.768  -4.977 -18.049  1.00  4.92           C  
ATOM    657  C   ASP A  48      -0.661  -4.953 -17.522  1.00  4.92           C  
ATOM    658  O   ASP A  48      -1.392  -5.928 -17.680  1.00  4.92           O  
ATOM    659  CB  ASP A  48       1.734  -5.315 -16.905  1.00  4.92           C  
ATOM    660  CG  ASP A  48       3.140  -5.779 -17.367  1.00  4.92           C  
ATOM    661  OD1 ASP A  48       3.312  -6.076 -18.530  1.00  4.92           O  
ATOM    662  OD2 ASP A  48       4.014  -5.865 -16.529  1.00  4.92           O  
ATOM    663  H   ASP A  48       1.867  -3.139 -18.324  1.00  4.92           H  
ATOM    664  HA  ASP A  48       0.841  -5.768 -18.794  1.00  4.92           H  
ATOM    665 1HB  ASP A  48       1.857  -4.430 -16.280  1.00  4.92           H  
ATOM    666 2HB  ASP A  48       1.298  -6.093 -16.282  1.00  4.92           H  
ATOM    667  N   GLN A  49      -1.101  -3.815 -16.975  1.00  5.31           N  
ATOM    668  CA  GLN A  49      -2.463  -3.716 -16.457  1.00  5.31           C  
ATOM    669  C   GLN A  49      -3.467  -3.922 -17.586  1.00  5.31           C  
ATOM    670  O   GLN A  49      -4.491  -4.601 -17.418  1.00  5.31           O  
ATOM    671  CB  GLN A  49      -2.686  -2.344 -15.802  1.00  5.31           C  
ATOM    672  CG  GLN A  49      -1.937  -2.135 -14.484  1.00  5.31           C  
ATOM    673  CD  GLN A  49      -2.045  -0.702 -13.962  1.00  5.31           C  
ATOM    674  OE1 GLN A  49      -2.348   0.241 -14.704  1.00  5.31           O  
ATOM    675  NE2 GLN A  49      -1.800  -0.536 -12.666  1.00  5.31           N  
ATOM    676  H   GLN A  49      -0.460  -3.028 -16.872  1.00  5.31           H  
ATOM    677  HA  GLN A  49      -2.614  -4.497 -15.714  1.00  5.31           H  
ATOM    678 1HB  GLN A  49      -2.362  -1.564 -16.488  1.00  5.31           H  
ATOM    679 2HB  GLN A  49      -3.748  -2.196 -15.619  1.00  5.31           H  
ATOM    680 1HG  GLN A  49      -2.375  -2.795 -13.737  1.00  5.31           H  
ATOM    681 2HG  GLN A  49      -0.893  -2.378 -14.615  1.00  5.31           H  
ATOM    682 1HE2 GLN A  49      -1.859   0.375 -12.257  1.00  5.31           H  
ATOM    683 2HE2 GLN A  49      -1.560  -1.325 -12.099  1.00  5.31           H  
ATOM    684  N   VAL A  50      -3.156  -3.373 -18.760  1.00  5.87           N  
ATOM    685  CA  VAL A  50      -4.024  -3.538 -19.913  1.00  5.87           C  
ATOM    686  C   VAL A  50      -4.058  -4.980 -20.395  1.00  5.87           C  
ATOM    687  O   VAL A  50      -5.136  -5.534 -20.634  1.00  5.87           O  
ATOM    688  CB  VAL A  50      -3.573  -2.631 -21.065  1.00  5.87           C  
ATOM    689  CG1 VAL A  50      -4.362  -2.959 -22.312  1.00  5.87           C  
ATOM    690  CG2 VAL A  50      -3.788  -1.181 -20.676  1.00  5.87           C  
ATOM    691  H   VAL A  50      -2.309  -2.802 -18.838  1.00  5.87           H  
ATOM    692  HA  VAL A  50      -5.033  -3.246 -19.621  1.00  5.87           H  
ATOM    693  HB  VAL A  50      -2.519  -2.808 -21.273  1.00  5.87           H  
ATOM    694 1HG1 VAL A  50      -4.029  -2.319 -23.126  1.00  5.87           H  
ATOM    695 2HG1 VAL A  50      -4.192  -4.002 -22.578  1.00  5.87           H  
ATOM    696 3HG1 VAL A  50      -5.423  -2.796 -22.129  1.00  5.87           H  
ATOM    697 1HG2 VAL A  50      -3.462  -0.536 -21.490  1.00  5.87           H  
ATOM    698 2HG2 VAL A  50      -4.844  -1.013 -20.476  1.00  5.87           H  
ATOM    699 3HG2 VAL A  50      -3.217  -0.954 -19.787  1.00  5.87           H  
ATOM    700  N   GLU A  51      -2.887  -5.609 -20.522  1.00  6.78           N  
ATOM    701  CA  GLU A  51      -2.855  -6.981 -21.010  1.00  6.78           C  
ATOM    702  C   GLU A  51      -3.538  -7.937 -20.032  1.00  6.78           C  
ATOM    703  O   GLU A  51      -4.307  -8.806 -20.449  1.00  6.78           O  
ATOM    704  CB  GLU A  51      -1.404  -7.410 -21.255  1.00  6.78           C  
ATOM    705  CG  GLU A  51      -0.708  -6.712 -22.458  1.00  6.78           C  
ATOM    706  CD  GLU A  51      -1.262  -7.101 -23.818  1.00  6.78           C  
ATOM    707  OE1 GLU A  51      -1.321  -8.275 -24.092  1.00  6.78           O  
ATOM    708  OE2 GLU A  51      -1.622  -6.229 -24.581  1.00  6.78           O  
ATOM    709  H   GLU A  51      -2.020  -5.116 -20.305  1.00  6.78           H  
ATOM    710  HA  GLU A  51      -3.391  -7.022 -21.956  1.00  6.78           H  
ATOM    711 1HB  GLU A  51      -0.814  -7.190 -20.361  1.00  6.78           H  
ATOM    712 2HB  GLU A  51      -1.366  -8.487 -21.416  1.00  6.78           H  
ATOM    713 1HG  GLU A  51      -0.817  -5.634 -22.336  1.00  6.78           H  
ATOM    714 2HG  GLU A  51       0.356  -6.943 -22.422  1.00  6.78           H  
ATOM    715  N   VAL A  52      -3.348  -7.723 -18.729  1.00  8.23           N  
ATOM    716  CA  VAL A  52      -3.994  -8.574 -17.741  1.00  8.23           C  
ATOM    717  C   VAL A  52      -5.496  -8.406 -17.792  1.00  8.23           C  
ATOM    718  O   VAL A  52      -6.236  -9.396 -17.787  1.00  8.23           O  
ATOM    719  CB  VAL A  52      -3.497  -8.274 -16.321  1.00  8.23           C  
ATOM    720  CG1 VAL A  52      -4.351  -9.020 -15.319  1.00  8.23           C  
ATOM    721  CG2 VAL A  52      -2.050  -8.725 -16.181  1.00  8.23           C  
ATOM    722  H   VAL A  52      -2.711  -6.988 -18.420  1.00  8.23           H  
ATOM    723  HA  VAL A  52      -3.751  -9.610 -17.974  1.00  8.23           H  
ATOM    724  HB  VAL A  52      -3.577  -7.200 -16.128  1.00  8.23           H  
ATOM    725 1HG1 VAL A  52      -3.998  -8.802 -14.313  1.00  8.23           H  
ATOM    726 2HG1 VAL A  52      -5.388  -8.697 -15.422  1.00  8.23           H  
ATOM    727 3HG1 VAL A  52      -4.281 -10.090 -15.509  1.00  8.23           H  
ATOM    728 1HG2 VAL A  52      -1.700  -8.509 -15.173  1.00  8.23           H  
ATOM    729 2HG2 VAL A  52      -1.987  -9.795 -16.370  1.00  8.23           H  
ATOM    730 3HG2 VAL A  52      -1.430  -8.203 -16.896  1.00  8.23           H  
ATOM    731  N   THR A  53      -5.960  -7.160 -17.876  1.00 10.40           N  
ATOM    732  CA  THR A  53      -7.383  -6.926 -17.939  1.00 10.40           C  
ATOM    733  C   THR A  53      -7.959  -7.631 -19.152  1.00 10.40           C  
ATOM    734  O   THR A  53      -8.956  -8.345 -19.043  1.00 10.40           O  
ATOM    735  CB  THR A  53      -7.694  -5.426 -18.033  1.00 10.40           C  
ATOM    736  OG1 THR A  53      -7.190  -4.758 -16.864  1.00 10.40           O  
ATOM    737  CG2 THR A  53      -9.204  -5.217 -18.145  1.00 10.40           C  
ATOM    738  H   THR A  53      -5.326  -6.359 -17.872  1.00 10.40           H  
ATOM    739  HA  THR A  53      -7.850  -7.336 -17.045  1.00 10.40           H  
ATOM    740  HB  THR A  53      -7.202  -5.008 -18.914  1.00 10.40           H  
ATOM    741  HG1 THR A  53      -6.200  -4.773 -16.896  1.00 10.40           H  
ATOM    742 1HG2 THR A  53      -9.418  -4.152 -18.216  1.00 10.40           H  
ATOM    743 2HG2 THR A  53      -9.573  -5.723 -19.039  1.00 10.40           H  
ATOM    744 3HG2 THR A  53      -9.696  -5.630 -17.266  1.00 10.40           H  
ATOM    745  N   ARG A  54      -7.315  -7.476 -20.310  1.00 13.33           N  
ATOM    746  CA  ARG A  54      -7.833  -8.103 -21.510  1.00 13.33           C  
ATOM    747  C   ARG A  54      -7.873  -9.620 -21.389  1.00 13.33           C  
ATOM    748  O   ARG A  54      -8.886 -10.229 -21.735  1.00 13.33           O  
ATOM    749  CB  ARG A  54      -6.992  -7.705 -22.711  1.00 13.33           C  
ATOM    750  CG  ARG A  54      -7.167  -6.264 -23.164  1.00 13.33           C  
ATOM    751  CD  ARG A  54      -6.227  -5.929 -24.254  1.00 13.33           C  
ATOM    752  NE  ARG A  54      -6.368  -4.552 -24.695  1.00 13.33           N  
ATOM    753  CZ  ARG A  54      -5.491  -3.925 -25.500  1.00 13.33           C  
ATOM    754  NH1 ARG A  54      -4.437  -4.572 -25.938  1.00 13.33           N  
ATOM    755  NH2 ARG A  54      -5.690  -2.664 -25.843  1.00 13.33           N  
ATOM    756  H   ARG A  54      -6.481  -6.890 -20.363  1.00 13.33           H  
ATOM    757  HA  ARG A  54      -8.848  -7.743 -21.671  1.00 13.33           H  
ATOM    758 1HB  ARG A  54      -5.938  -7.840 -22.462  1.00 13.33           H  
ATOM    759 2HB  ARG A  54      -7.216  -8.359 -23.549  1.00 13.33           H  
ATOM    760 1HG  ARG A  54      -8.183  -6.123 -23.531  1.00 13.33           H  
ATOM    761 2HG  ARG A  54      -6.987  -5.590 -22.329  1.00 13.33           H  
ATOM    762 1HD  ARG A  54      -5.202  -6.072 -23.900  1.00 13.33           H  
ATOM    763 2HD  ARG A  54      -6.410  -6.582 -25.106  1.00 13.33           H  
ATOM    764  HE  ARG A  54      -7.170  -4.030 -24.369  1.00 13.33           H  
ATOM    765 1HH1 ARG A  54      -4.299  -5.543 -25.673  1.00 13.33           H  
ATOM    766 2HH1 ARG A  54      -3.768  -4.113 -26.538  1.00 13.33           H  
ATOM    767 1HH2 ARG A  54      -6.503  -2.169 -25.503  1.00 13.33           H  
ATOM    768 2HH2 ARG A  54      -5.031  -2.194 -26.447  1.00 13.33           H  
ATOM    769  N   ASP A  55      -6.830 -10.235 -20.817  1.00 16.77           N  
ATOM    770  CA  ASP A  55      -6.849 -11.683 -20.652  1.00 16.77           C  
ATOM    771  C   ASP A  55      -7.991 -12.127 -19.744  1.00 16.77           C  
ATOM    772  O   ASP A  55      -8.651 -13.138 -20.015  1.00 16.77           O  
ATOM    773  CB  ASP A  55      -5.513 -12.205 -20.106  1.00 16.77           C  
ATOM    774  CG  ASP A  55      -4.371 -12.203 -21.143  1.00 16.77           C  
ATOM    775  OD1 ASP A  55      -4.649 -12.033 -22.311  1.00 16.77           O  
ATOM    776  OD2 ASP A  55      -3.241 -12.420 -20.757  1.00 16.77           O  
ATOM    777  H   ASP A  55      -6.008  -9.701 -20.530  1.00 16.77           H  
ATOM    778  HA  ASP A  55      -7.006 -12.132 -21.632  1.00 16.77           H  
ATOM    779 1HB  ASP A  55      -5.211 -11.575 -19.263  1.00 16.77           H  
ATOM    780 2HB  ASP A  55      -5.645 -13.216 -19.726  1.00 16.77           H  
ATOM    781  N   LYS A  56      -8.270 -11.368 -18.680  1.00 20.22           N  
ATOM    782  CA  LYS A  56      -9.368 -11.746 -17.797  1.00 20.22           C  
ATOM    783  C   LYS A  56     -10.703 -11.624 -18.525  1.00 20.22           C  
ATOM    784  O   LYS A  56     -11.567 -12.503 -18.427  1.00 20.22           O  
ATOM    785  CB  LYS A  56      -9.354 -10.904 -16.523  1.00 20.22           C  
ATOM    786  CG  LYS A  56      -8.203 -11.241 -15.565  1.00 20.22           C  
ATOM    787  CD  LYS A  56      -8.226 -10.357 -14.327  1.00 20.22           C  
ATOM    788  CE  LYS A  56      -7.132 -10.754 -13.342  1.00 20.22           C  
ATOM    789  NZ  LYS A  56      -7.102  -9.860 -12.149  1.00 20.22           N  
ATOM    790  H   LYS A  56      -7.702 -10.542 -18.472  1.00 20.22           H  
ATOM    791  HA  LYS A  56      -9.237 -12.790 -17.515  1.00 20.22           H  
ATOM    792 1HB  LYS A  56      -9.259  -9.848 -16.794  1.00 20.22           H  
ATOM    793 2HB  LYS A  56     -10.296 -11.024 -15.991  1.00 20.22           H  
ATOM    794 1HG  LYS A  56      -8.274 -12.285 -15.263  1.00 20.22           H  
ATOM    795 2HG  LYS A  56      -7.255 -11.094 -16.084  1.00 20.22           H  
ATOM    796 1HD  LYS A  56      -8.069  -9.319 -14.629  1.00 20.22           H  
ATOM    797 2HD  LYS A  56      -9.197 -10.435 -13.839  1.00 20.22           H  
ATOM    798 1HE  LYS A  56      -7.310 -11.776 -13.010  1.00 20.22           H  
ATOM    799 2HE  LYS A  56      -6.171 -10.713 -13.840  1.00 20.22           H  
ATOM    800 1HZ  LYS A  56      -6.368 -10.159 -11.523  1.00 20.22           H  
ATOM    801 2HZ  LYS A  56      -6.925  -8.910 -12.446  1.00 20.22           H  
ATOM    802 3HZ  LYS A  56      -7.989  -9.903 -11.670  1.00 20.22           H  
ATOM    803  N   VAL A  57     -10.854 -10.574 -19.322  1.00 22.89           N  
ATOM    804  CA  VAL A  57     -12.081 -10.388 -20.073  1.00 22.89           C  
ATOM    805  C   VAL A  57     -12.291 -11.501 -21.081  1.00 22.89           C  
ATOM    806  O   VAL A  57     -13.366 -12.104 -21.143  1.00 22.89           O  
ATOM    807  CB  VAL A  57     -12.059  -9.030 -20.794  1.00 22.89           C  
ATOM    808  CG1 VAL A  57     -13.210  -8.936 -21.760  1.00 22.89           C  
ATOM    809  CG2 VAL A  57     -12.158  -7.910 -19.751  1.00 22.89           C  
ATOM    810  H   VAL A  57     -10.112  -9.873 -19.381  1.00 22.89           H  
ATOM    811  HA  VAL A  57     -12.914 -10.394 -19.371  1.00 22.89           H  
ATOM    812  HB  VAL A  57     -11.131  -8.935 -21.356  1.00 22.89           H  
ATOM    813 1HG1 VAL A  57     -13.180  -7.976 -22.271  1.00 22.89           H  
ATOM    814 2HG1 VAL A  57     -13.111  -9.734 -22.487  1.00 22.89           H  
ATOM    815 3HG1 VAL A  57     -14.153  -9.037 -21.227  1.00 22.89           H  
ATOM    816 1HG2 VAL A  57     -12.133  -6.944 -20.251  1.00 22.89           H  
ATOM    817 2HG2 VAL A  57     -13.090  -8.012 -19.199  1.00 22.89           H  
ATOM    818 3HG2 VAL A  57     -11.330  -7.980 -19.063  1.00 22.89           H  
ATOM    819  N   TYR A  58     -11.252 -11.832 -21.829  1.00 24.29           N  
ATOM    820  CA  TYR A  58     -11.410 -12.847 -22.846  1.00 24.29           C  
ATOM    821  C   TYR A  58     -11.559 -14.239 -22.250  1.00 24.29           C  
ATOM    822  O   TYR A  58     -12.218 -15.090 -22.842  1.00 24.29           O  
ATOM    823  CB  TYR A  58     -10.286 -12.731 -23.855  1.00 24.29           C  
ATOM    824  CG  TYR A  58     -10.477 -11.454 -24.630  1.00 24.29           C  
ATOM    825  CD1 TYR A  58      -9.467 -10.506 -24.708  1.00 24.29           C  
ATOM    826  CD2 TYR A  58     -11.713 -11.205 -25.211  1.00 24.29           C  
ATOM    827  CE1 TYR A  58      -9.692  -9.318 -25.379  1.00 24.29           C  
ATOM    828  CE2 TYR A  58     -11.937 -10.025 -25.877  1.00 24.29           C  
ATOM    829  CZ  TYR A  58     -10.935  -9.082 -25.963  1.00 24.29           C  
ATOM    830  OH  TYR A  58     -11.166  -7.899 -26.624  1.00 24.29           O  
ATOM    831  H   TYR A  58     -10.369 -11.335 -21.724  1.00 24.29           H  
ATOM    832  HA  TYR A  58     -12.333 -12.634 -23.383  1.00 24.29           H  
ATOM    833 1HB  TYR A  58      -9.319 -12.698 -23.343  1.00 24.29           H  
ATOM    834 2HB  TYR A  58     -10.294 -13.575 -24.542  1.00 24.29           H  
ATOM    835  HD1 TYR A  58      -8.500 -10.695 -24.238  1.00 24.29           H  
ATOM    836  HD2 TYR A  58     -12.511 -11.946 -25.133  1.00 24.29           H  
ATOM    837  HE1 TYR A  58      -8.903  -8.569 -25.443  1.00 24.29           H  
ATOM    838  HE2 TYR A  58     -12.912  -9.832 -26.329  1.00 24.29           H  
ATOM    839  HH  TYR A  58     -12.069  -7.888 -26.951  1.00 24.29           H  
ATOM    840  N   SER A  59     -10.976 -14.474 -21.072  1.00 24.67           N  
ATOM    841  CA  SER A  59     -11.137 -15.750 -20.390  1.00 24.67           C  
ATOM    842  C   SER A  59     -12.603 -15.937 -19.989  1.00 24.67           C  
ATOM    843  O   SER A  59     -13.143 -17.038 -20.070  1.00 24.67           O  
ATOM    844  CB  SER A  59     -10.258 -15.807 -19.156  1.00 24.67           C  
ATOM    845  OG  SER A  59      -8.901 -15.781 -19.505  1.00 24.67           O  
ATOM    846  H   SER A  59     -10.388 -13.764 -20.638  1.00 24.67           H  
ATOM    847  HA  SER A  59     -10.854 -16.551 -21.072  1.00 24.67           H  
ATOM    848 1HB  SER A  59     -10.485 -14.957 -18.513  1.00 24.67           H  
ATOM    849 2HB  SER A  59     -10.480 -16.712 -18.596  1.00 24.67           H  
ATOM    850  HG  SER A  59      -8.745 -14.884 -19.875  1.00 24.67           H  
ATOM    851  N   ARG A  60     -13.239 -14.845 -19.541  1.00 24.67           N  
ATOM    852  CA  ARG A  60     -14.643 -14.842 -19.131  1.00 24.67           C  
ATOM    853  C   ARG A  60     -15.619 -14.931 -20.315  1.00 24.67           C  
ATOM    854  O   ARG A  60     -16.689 -15.543 -20.213  1.00 24.67           O  
ATOM    855  CB  ARG A  60     -14.929 -13.585 -18.331  1.00 24.67           C  
ATOM    856  CG  ARG A  60     -14.274 -13.546 -16.955  1.00 24.67           C  
ATOM    857  CD  ARG A  60     -14.446 -12.225 -16.307  1.00 24.67           C  
ATOM    858  NE  ARG A  60     -13.809 -12.171 -14.996  1.00 24.67           N  
ATOM    859  CZ  ARG A  60     -13.665 -11.050 -14.261  1.00 24.67           C  
ATOM    860  NH1 ARG A  60     -14.111  -9.900 -14.719  1.00 24.67           N  
ATOM    861  NH2 ARG A  60     -13.075 -11.105 -13.079  1.00 24.67           N  
ATOM    862  H   ARG A  60     -12.713 -13.973 -19.458  1.00 24.67           H  
ATOM    863  HA  ARG A  60     -14.806 -15.706 -18.488  1.00 24.67           H  
ATOM    864 1HB  ARG A  60     -14.573 -12.718 -18.888  1.00 24.67           H  
ATOM    865 2HB  ARG A  60     -16.004 -13.472 -18.199  1.00 24.67           H  
ATOM    866 1HG  ARG A  60     -14.735 -14.301 -16.322  1.00 24.67           H  
ATOM    867 2HG  ARG A  60     -13.212 -13.756 -17.049  1.00 24.67           H  
ATOM    868 1HD  ARG A  60     -13.988 -11.462 -16.940  1.00 24.67           H  
ATOM    869 2HD  ARG A  60     -15.505 -12.011 -16.185  1.00 24.67           H  
ATOM    870  HE  ARG A  60     -13.453 -13.037 -14.612  1.00 24.67           H  
ATOM    871 1HH1 ARG A  60     -14.562  -9.858 -15.623  1.00 24.67           H  
ATOM    872 2HH1 ARG A  60     -14.005  -9.061 -14.167  1.00 24.67           H  
ATOM    873 1HH2 ARG A  60     -12.733 -11.988 -12.725  1.00 24.67           H  
ATOM    874 2HH2 ARG A  60     -12.970 -10.265 -12.529  1.00 24.67           H  
ATOM    875  N   MET A  61     -15.260 -14.332 -21.451  1.00 24.67           N  
ATOM    876  CA  MET A  61     -16.147 -14.320 -22.618  1.00 24.67           C  
ATOM    877  C   MET A  61     -16.167 -15.636 -23.399  1.00 24.67           C  
ATOM    878  O   MET A  61     -15.644 -15.702 -24.513  1.00 24.67           O  
ATOM    879  CB  MET A  61     -15.741 -13.196 -23.573  1.00 24.67           C  
ATOM    880  CG  MET A  61     -15.993 -11.778 -23.076  1.00 24.67           C  
ATOM    881  SD  MET A  61     -15.311 -10.538 -24.198  1.00 24.67           S  
ATOM    882  CE  MET A  61     -16.348 -10.714 -25.631  1.00 24.67           C  
ATOM    883  H   MET A  61     -14.376 -13.825 -21.487  1.00 24.67           H  
ATOM    884  HA  MET A  61     -17.161 -14.132 -22.264  1.00 24.67           H  
ATOM    885 1HB  MET A  61     -14.674 -13.282 -23.782  1.00 24.67           H  
ATOM    886 2HB  MET A  61     -16.268 -13.319 -24.515  1.00 24.67           H  
ATOM    887 1HG  MET A  61     -17.065 -11.614 -22.993  1.00 24.67           H  
ATOM    888 2HG  MET A  61     -15.555 -11.640 -22.094  1.00 24.67           H  
ATOM    889 1HE  MET A  61     -16.032 -10.007 -26.398  1.00 24.67           H  
ATOM    890 2HE  MET A  61     -16.265 -11.732 -26.018  1.00 24.67           H  
ATOM    891 3HE  MET A  61     -17.385 -10.514 -25.359  1.00 24.67           H  
ATOM    892  N   ALA A  62     -16.835 -16.637 -22.809  1.00 24.67           N  
ATOM    893  CA  ALA A  62     -17.021 -18.014 -23.308  1.00 24.67           C  
ATOM    894  C   ALA A  62     -16.560 -19.019 -22.259  1.00 24.67           C  
ATOM    895  O   ALA A  62     -17.393 -19.676 -21.634  1.00 24.67           O  
ATOM    896  OXT ALA A  62     -15.394 -19.409 -22.300  1.00 24.67           O  
ATOM    897  CB  ALA A  62     -16.276 -18.286 -24.615  1.00 24.67           C  
ATOM    898  H   ALA A  62     -17.189 -16.409 -21.880  1.00 24.67           H  
ATOM    899  HA  ALA A  62     -18.086 -18.169 -23.477  1.00 24.67           H  
ATOM    900 1HB  ALA A  62     -16.469 -19.313 -24.920  1.00 24.67           H  
ATOM    901 2HB  ALA A  62     -16.624 -17.620 -25.405  1.00 24.67           H  
ATOM    902 3HB  ALA A  62     -15.202 -18.155 -24.465  1.00 24.67           H  
TER     903
ENDMDL

