REMARK ID 642058 MODEL 1 1a3s-n03
PFRMAT TS
TARGET 1a3s-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.608   1.689   3.982  1.00  3.90           N  
ATOM      2  CA  MET A   1       4.712   1.332   3.085  1.00  3.90           C  
ATOM      3  C   MET A   1       4.684   2.164   1.782  1.00  3.90           C  
ATOM      4  O   MET A   1       4.195   1.675   0.761  1.00  3.90           O  
ATOM      5  CB  MET A   1       4.644  -0.150   2.738  1.00  3.90           C  
ATOM      6  CG  MET A   1       4.829  -1.084   3.921  1.00  3.90           C  
ATOM      7  SD  MET A   1       4.853  -2.829   3.427  1.00  3.90           S  
ATOM      8  CE  MET A   1       5.111  -3.642   4.991  1.00  3.90           C  
ATOM      9 1H   MET A   1       3.977   2.031   4.869  1.00  3.90           H  
ATOM     10 2H   MET A   1       3.041   2.411   3.566  1.00  3.90           H  
ATOM     11 3H   MET A   1       3.044   0.874   4.164  1.00  3.90           H  
ATOM     12  HA  MET A   1       5.646   1.493   3.613  1.00  3.90           H  
ATOM     13 1HB  MET A   1       3.685  -0.373   2.278  1.00  3.90           H  
ATOM     14 2HB  MET A   1       5.410  -0.383   2.023  1.00  3.90           H  
ATOM     15 1HG  MET A   1       5.746  -0.840   4.452  1.00  3.90           H  
ATOM     16 2HG  MET A   1       4.003  -0.935   4.614  1.00  3.90           H  
ATOM     17 1HE  MET A   1       5.149  -4.717   4.835  1.00  3.90           H  
ATOM     18 2HE  MET A   1       6.048  -3.299   5.428  1.00  3.90           H  
ATOM     19 3HE  MET A   1       4.291  -3.402   5.667  1.00  3.90           H  
ATOM     20  N   PRO A   2       5.181   3.419   1.781  1.00  3.11           N  
ATOM     21  CA  PRO A   2       5.166   4.374   0.680  1.00  3.11           C  
ATOM     22  C   PRO A   2       6.109   4.031  -0.454  1.00  3.11           C  
ATOM     23  O   PRO A   2       7.121   3.347  -0.254  1.00  3.11           O  
ATOM     24  CB  PRO A   2       5.578   5.677   1.360  1.00  3.11           C  
ATOM     25  CG  PRO A   2       6.441   5.244   2.494  1.00  3.11           C  
ATOM     26  CD  PRO A   2       5.858   3.929   2.967  1.00  3.11           C  
ATOM     27  HA  PRO A   2       4.131   4.455   0.300  1.00  3.11           H  
ATOM     28 1HB  PRO A   2       6.115   6.315   0.645  1.00  3.11           H  
ATOM     29 2HB  PRO A   2       4.689   6.235   1.685  1.00  3.11           H  
ATOM     30 1HG  PRO A   2       7.480   5.145   2.162  1.00  3.11           H  
ATOM     31 2HG  PRO A   2       6.448   6.010   3.288  1.00  3.11           H  
ATOM     32 1HD  PRO A   2       6.710   3.298   3.269  1.00  3.11           H  
ATOM     33 2HD  PRO A   2       5.137   4.098   3.773  1.00  3.11           H  
ATOM     34  N   GLY A   3       5.803   4.577  -1.626  1.00  2.39           N  
ATOM     35  CA  GLY A   3       6.592   4.392  -2.835  1.00  2.39           C  
ATOM     36  C   GLY A   3       8.081   4.679  -2.683  1.00  2.39           C  
ATOM     37  O   GLY A   3       8.891   3.817  -3.011  1.00  2.39           O  
ATOM     38  H   GLY A   3       4.958   5.131  -1.691  1.00  2.39           H  
ATOM     39 1HA  GLY A   3       6.462   3.365  -3.180  1.00  2.39           H  
ATOM     40 2HA  GLY A   3       6.185   5.029  -3.619  1.00  2.39           H  
ATOM     41  N   GLU A   4       8.450   5.869  -2.198  1.00  1.83           N  
ATOM     42  CA  GLU A   4       9.871   6.217  -2.087  1.00  1.83           C  
ATOM     43  C   GLU A   4      10.693   5.212  -1.296  1.00  1.83           C  
ATOM     44  O   GLU A   4      11.734   4.742  -1.767  1.00  1.83           O  
ATOM     45  CB  GLU A   4      10.039   7.573  -1.396  1.00  1.83           C  
ATOM     46  CG  GLU A   4      11.497   8.003  -1.237  1.00  1.83           C  
ATOM     47  CD  GLU A   4      11.696   9.308  -0.483  1.00  1.83           C  
ATOM     48  OE1 GLU A   4      10.735   9.899  -0.034  1.00  1.83           O  
ATOM     49  OE2 GLU A   4      12.841   9.711  -0.346  1.00  1.83           O  
ATOM     50  H   GLU A   4       7.744   6.537  -1.927  1.00  1.83           H  
ATOM     51  HA  GLU A   4      10.286   6.273  -3.095  1.00  1.83           H  
ATOM     52 1HB  GLU A   4       9.518   8.341  -1.966  1.00  1.83           H  
ATOM     53 2HB  GLU A   4       9.587   7.535  -0.404  1.00  1.83           H  
ATOM     54 1HG  GLU A   4      12.030   7.214  -0.708  1.00  1.83           H  
ATOM     55 2HG  GLU A   4      11.937   8.094  -2.228  1.00  1.83           H  
ATOM     56  N   ALA A   5      10.239   4.882  -0.089  1.00  1.45           N  
ATOM     57  CA  ALA A   5      10.986   3.946   0.729  1.00  1.45           C  
ATOM     58  C   ALA A   5      11.044   2.590   0.056  1.00  1.45           C  
ATOM     59  O   ALA A   5      12.089   1.942   0.058  1.00  1.45           O  
ATOM     60  CB  ALA A   5      10.381   3.847   2.104  1.00  1.45           C  
ATOM     61  H   ALA A   5       9.379   5.280   0.257  1.00  1.45           H  
ATOM     62  HA  ALA A   5      12.006   4.319   0.828  1.00  1.45           H  
ATOM     63 1HB  ALA A   5      10.975   3.171   2.708  1.00  1.45           H  
ATOM     64 2HB  ALA A   5      10.390   4.836   2.559  1.00  1.45           H  
ATOM     65 3HB  ALA A   5       9.360   3.484   2.039  1.00  1.45           H  
ATOM     66  N   ARG A   6       9.941   2.170  -0.574  1.00  1.21           N  
ATOM     67  CA  ARG A   6       9.938   0.880  -1.243  1.00  1.21           C  
ATOM     68  C   ARG A   6      10.904   0.850  -2.423  1.00  1.21           C  
ATOM     69  O   ARG A   6      11.610  -0.142  -2.617  1.00  1.21           O  
ATOM     70  CB  ARG A   6       8.537   0.534  -1.711  1.00  1.21           C  
ATOM     71  CG  ARG A   6       7.579   0.157  -0.609  1.00  1.21           C  
ATOM     72  CD  ARG A   6       6.182   0.062  -1.079  1.00  1.21           C  
ATOM     73  NE  ARG A   6       5.974  -0.986  -2.049  1.00  1.21           N  
ATOM     74  CZ  ARG A   6       4.820  -1.158  -2.716  1.00  1.21           C  
ATOM     75  NH1 ARG A   6       3.811  -0.347  -2.477  1.00  1.21           N  
ATOM     76  NH2 ARG A   6       4.696  -2.133  -3.603  1.00  1.21           N  
ATOM     77  H   ARG A   6       9.082   2.729  -0.575  1.00  1.21           H  
ATOM     78  HA  ARG A   6      10.249   0.126  -0.522  1.00  1.21           H  
ATOM     79 1HB  ARG A   6       8.112   1.393  -2.229  1.00  1.21           H  
ATOM     80 2HB  ARG A   6       8.580  -0.289  -2.421  1.00  1.21           H  
ATOM     81 1HG  ARG A   6       7.869  -0.809  -0.206  1.00  1.21           H  
ATOM     82 2HG  ARG A   6       7.615   0.909   0.174  1.00  1.21           H  
ATOM     83 1HD  ARG A   6       5.544  -0.146  -0.241  1.00  1.21           H  
ATOM     84 2HD  ARG A   6       5.887   1.013  -1.525  1.00  1.21           H  
ATOM     85  HE  ARG A   6       6.738  -1.618  -2.245  1.00  1.21           H  
ATOM     86 1HH1 ARG A   6       3.912   0.396  -1.787  1.00  1.21           H  
ATOM     87 2HH1 ARG A   6       2.938  -0.464  -2.967  1.00  1.21           H  
ATOM     88 1HH2 ARG A   6       5.473  -2.754  -3.783  1.00  1.21           H  
ATOM     89 2HH2 ARG A   6       3.827  -2.256  -4.099  1.00  1.21           H  
ATOM     90  N   GLU A   7      10.976   1.941  -3.192  1.00  1.08           N  
ATOM     91  CA  GLU A   7      11.892   1.992  -4.324  1.00  1.08           C  
ATOM     92  C   GLU A   7      13.323   1.880  -3.836  1.00  1.08           C  
ATOM     93  O   GLU A   7      14.118   1.103  -4.369  1.00  1.08           O  
ATOM     94  CB  GLU A   7      11.721   3.290  -5.131  1.00  1.08           C  
ATOM     95  CG  GLU A   7      12.648   3.398  -6.381  1.00  1.08           C  
ATOM     96  CD  GLU A   7      12.434   4.676  -7.220  1.00  1.08           C  
ATOM     97  OE1 GLU A   7      11.601   5.472  -6.861  1.00  1.08           O  
ATOM     98  OE2 GLU A   7      13.115   4.845  -8.218  1.00  1.08           O  
ATOM     99  H   GLU A   7      10.367   2.734  -2.998  1.00  1.08           H  
ATOM    100  HA  GLU A   7      11.684   1.146  -4.977  1.00  1.08           H  
ATOM    101 1HB  GLU A   7      10.687   3.376  -5.464  1.00  1.08           H  
ATOM    102 2HB  GLU A   7      11.924   4.147  -4.483  1.00  1.08           H  
ATOM    103 1HG  GLU A   7      13.678   3.375  -6.033  1.00  1.08           H  
ATOM    104 2HG  GLU A   7      12.490   2.524  -7.012  1.00  1.08           H  
ATOM    105  N   LYS A   8      13.654   2.641  -2.798  1.00  1.02           N  
ATOM    106  CA  LYS A   8      15.010   2.625  -2.285  1.00  1.02           C  
ATOM    107  C   LYS A   8      15.362   1.264  -1.688  1.00  1.02           C  
ATOM    108  O   LYS A   8      16.467   0.759  -1.915  1.00  1.02           O  
ATOM    109  CB  LYS A   8      15.176   3.793  -1.322  1.00  1.02           C  
ATOM    110  CG  LYS A   8      15.173   5.122  -2.113  1.00  1.02           C  
ATOM    111  CD  LYS A   8      15.257   6.383  -1.275  1.00  1.02           C  
ATOM    112  CE  LYS A   8      15.316   7.603  -2.215  1.00  1.02           C  
ATOM    113  NZ  LYS A   8      15.312   8.908  -1.500  1.00  1.02           N  
ATOM    114  H   LYS A   8      12.957   3.264  -2.381  1.00  1.02           H  
ATOM    115  HA  LYS A   8      15.686   2.796  -3.120  1.00  1.02           H  
ATOM    116 1HB  LYS A   8      14.341   3.808  -0.613  1.00  1.02           H  
ATOM    117 2HB  LYS A   8      16.104   3.702  -0.760  1.00  1.02           H  
ATOM    118 1HG  LYS A   8      16.004   5.116  -2.816  1.00  1.02           H  
ATOM    119 2HG  LYS A   8      14.244   5.168  -2.688  1.00  1.02           H  
ATOM    120 1HD  LYS A   8      14.376   6.461  -0.633  1.00  1.02           H  
ATOM    121 2HD  LYS A   8      16.145   6.364  -0.657  1.00  1.02           H  
ATOM    122 1HE  LYS A   8      16.232   7.531  -2.797  1.00  1.02           H  
ATOM    123 2HE  LYS A   8      14.463   7.572  -2.894  1.00  1.02           H  
ATOM    124 1HZ  LYS A   8      15.365   9.655  -2.172  1.00  1.02           H  
ATOM    125 2HZ  LYS A   8      14.435   9.022  -0.968  1.00  1.02           H  
ATOM    126 3HZ  LYS A   8      16.097   8.966  -0.876  1.00  1.02           H  
ATOM    127  N   LEU A   9      14.417   0.634  -0.987  1.00  1.00           N  
ATOM    128  CA  LEU A   9      14.656  -0.694  -0.440  1.00  1.00           C  
ATOM    129  C   LEU A   9      14.785  -1.735  -1.540  1.00  1.00           C  
ATOM    130  O   LEU A   9      15.586  -2.663  -1.424  1.00  1.00           O  
ATOM    131  CB  LEU A   9      13.565  -1.069   0.552  1.00  1.00           C  
ATOM    132  CG  LEU A   9      13.618  -0.274   1.828  1.00  1.00           C  
ATOM    133  CD1 LEU A   9      12.411  -0.582   2.669  1.00  1.00           C  
ATOM    134  CD2 LEU A   9      14.908  -0.619   2.538  1.00  1.00           C  
ATOM    135  H   LEU A   9      13.522   1.088  -0.807  1.00  1.00           H  
ATOM    136  HA  LEU A   9      15.598  -0.666   0.104  1.00  1.00           H  
ATOM    137 1HB  LEU A   9      12.594  -0.897   0.085  1.00  1.00           H  
ATOM    138 2HB  LEU A   9      13.652  -2.127   0.801  1.00  1.00           H  
ATOM    139  HG  LEU A   9      13.607   0.789   1.605  1.00  1.00           H  
ATOM    140 1HD1 LEU A   9      12.453  -0.004   3.592  1.00  1.00           H  
ATOM    141 2HD1 LEU A   9      11.516  -0.320   2.112  1.00  1.00           H  
ATOM    142 3HD1 LEU A   9      12.392  -1.637   2.906  1.00  1.00           H  
ATOM    143 1HD2 LEU A   9      14.961  -0.049   3.446  1.00  1.00           H  
ATOM    144 2HD2 LEU A   9      14.925  -1.685   2.764  1.00  1.00           H  
ATOM    145 3HD2 LEU A   9      15.757  -0.371   1.904  1.00  1.00           H  
ATOM    146  N   ASP A  10      14.033  -1.575  -2.632  1.00  1.01           N  
ATOM    147  CA  ASP A  10      14.135  -2.507  -3.741  1.00  1.01           C  
ATOM    148  C   ASP A  10      15.518  -2.389  -4.364  1.00  1.01           C  
ATOM    149  O   ASP A  10      16.153  -3.398  -4.684  1.00  1.01           O  
ATOM    150  CB  ASP A  10      13.063  -2.222  -4.795  1.00  1.01           C  
ATOM    151  CG  ASP A  10      13.024  -3.264  -5.917  1.00  1.01           C  
ATOM    152  OD1 ASP A  10      12.717  -4.405  -5.649  1.00  1.01           O  
ATOM    153  OD2 ASP A  10      13.332  -2.933  -7.050  1.00  1.01           O  
ATOM    154  H   ASP A  10      13.357  -0.816  -2.686  1.00  1.01           H  
ATOM    155  HA  ASP A  10      14.003  -3.520  -3.364  1.00  1.01           H  
ATOM    156 1HB  ASP A  10      12.085  -2.176  -4.310  1.00  1.01           H  
ATOM    157 2HB  ASP A  10      13.245  -1.238  -5.232  1.00  1.01           H  
ATOM    158  N   ARG A  11      16.012  -1.155  -4.507  1.00  1.03           N  
ATOM    159  CA  ARG A  11      17.338  -0.965  -5.071  1.00  1.03           C  
ATOM    160  C   ARG A  11      18.389  -1.587  -4.164  1.00  1.03           C  
ATOM    161  O   ARG A  11      19.281  -2.291  -4.646  1.00  1.03           O  
ATOM    162  CB  ARG A  11      17.614   0.515  -5.267  1.00  1.03           C  
ATOM    163  CG  ARG A  11      16.814   1.140  -6.396  1.00  1.03           C  
ATOM    164  CD  ARG A  11      17.065   2.586  -6.536  1.00  1.03           C  
ATOM    165  NE  ARG A  11      16.193   3.170  -7.536  1.00  1.03           N  
ATOM    166  CZ  ARG A  11      16.420   3.181  -8.858  1.00  1.03           C  
ATOM    167  NH1 ARG A  11      17.520   2.650  -9.358  1.00  1.03           N  
ATOM    168  NH2 ARG A  11      15.521   3.731  -9.647  1.00  1.03           N  
ATOM    169  H   ARG A  11      15.444  -0.347  -4.251  1.00  1.03           H  
ATOM    170  HA  ARG A  11      17.375  -1.456  -6.041  1.00  1.03           H  
ATOM    171 1HB  ARG A  11      17.368   1.052  -4.354  1.00  1.03           H  
ATOM    172 2HB  ARG A  11      18.674   0.669  -5.467  1.00  1.03           H  
ATOM    173 1HG  ARG A  11      17.092   0.658  -7.333  1.00  1.03           H  
ATOM    174 2HG  ARG A  11      15.752   0.989  -6.221  1.00  1.03           H  
ATOM    175 1HD  ARG A  11      16.867   3.079  -5.584  1.00  1.03           H  
ATOM    176 2HD  ARG A  11      18.097   2.759  -6.833  1.00  1.03           H  
ATOM    177  HE  ARG A  11      15.322   3.593  -7.215  1.00  1.03           H  
ATOM    178 1HH1 ARG A  11      18.203   2.230  -8.743  1.00  1.03           H  
ATOM    179 2HH1 ARG A  11      17.679   2.663 -10.354  1.00  1.03           H  
ATOM    180 1HH2 ARG A  11      14.663   4.129  -9.227  1.00  1.03           H  
ATOM    181 2HH2 ARG A  11      15.661   3.754 -10.644  1.00  1.03           H  
ATOM    182  N   GLU A  12      18.228  -1.430  -2.843  1.00  1.05           N  
ATOM    183  CA  GLU A  12      19.173  -2.014  -1.900  1.00  1.05           C  
ATOM    184  C   GLU A  12      19.117  -3.529  -1.985  1.00  1.05           C  
ATOM    185  O   GLU A  12      20.152  -4.190  -1.991  1.00  1.05           O  
ATOM    186  CB  GLU A  12      18.869  -1.542  -0.470  1.00  1.05           C  
ATOM    187  CG  GLU A  12      19.753  -2.127   0.648  1.00  1.05           C  
ATOM    188  CD  GLU A  12      21.204  -1.785   0.579  1.00  1.05           C  
ATOM    189  OE1 GLU A  12      21.555  -0.881  -0.126  1.00  1.05           O  
ATOM    190  OE2 GLU A  12      21.972  -2.405   1.311  1.00  1.05           O  
ATOM    191  H   GLU A  12      17.468  -0.842  -2.494  1.00  1.05           H  
ATOM    192  HA  GLU A  12      20.178  -1.693  -2.172  1.00  1.05           H  
ATOM    193 1HB  GLU A  12      18.949  -0.456  -0.428  1.00  1.05           H  
ATOM    194 2HB  GLU A  12      17.837  -1.792  -0.228  1.00  1.05           H  
ATOM    195 1HG  GLU A  12      19.366  -1.763   1.590  1.00  1.05           H  
ATOM    196 2HG  GLU A  12      19.638  -3.202   0.638  1.00  1.05           H  
ATOM    197  N   LEU A  13      17.922  -4.085  -2.118  1.00  1.07           N  
ATOM    198  CA  LEU A  13      17.800  -5.521  -2.219  1.00  1.07           C  
ATOM    199  C   LEU A  13      18.484  -6.043  -3.467  1.00  1.07           C  
ATOM    200  O   LEU A  13      19.204  -7.043  -3.417  1.00  1.07           O  
ATOM    201  CB  LEU A  13      16.347  -5.942  -2.178  1.00  1.07           C  
ATOM    202  CG  LEU A  13      16.146  -7.409  -2.287  1.00  1.07           C  
ATOM    203  CD1 LEU A  13      16.937  -8.069  -1.153  1.00  1.07           C  
ATOM    204  CD2 LEU A  13      14.643  -7.696  -2.201  1.00  1.07           C  
ATOM    205  H   LEU A  13      17.083  -3.509  -2.104  1.00  1.07           H  
ATOM    206  HA  LEU A  13      18.289  -5.963  -1.361  1.00  1.07           H  
ATOM    207 1HB  LEU A  13      15.906  -5.595  -1.243  1.00  1.07           H  
ATOM    208 2HB  LEU A  13      15.823  -5.462  -3.006  1.00  1.07           H  
ATOM    209  HG  LEU A  13      16.533  -7.780  -3.235  1.00  1.07           H  
ATOM    210 1HD1 LEU A  13      16.813  -9.149  -1.181  1.00  1.07           H  
ATOM    211 2HD1 LEU A  13      17.995  -7.827  -1.267  1.00  1.07           H  
ATOM    212 3HD1 LEU A  13      16.600  -7.691  -0.212  1.00  1.07           H  
ATOM    213 1HD2 LEU A  13      14.465  -8.768  -2.262  1.00  1.07           H  
ATOM    214 2HD2 LEU A  13      14.253  -7.314  -1.267  1.00  1.07           H  
ATOM    215 3HD2 LEU A  13      14.135  -7.194  -3.028  1.00  1.07           H  
ATOM    216  N   LYS A  14      18.279  -5.380  -4.599  1.00  1.09           N  
ATOM    217  CA  LYS A  14      18.935  -5.842  -5.808  1.00  1.09           C  
ATOM    218  C   LYS A  14      20.457  -5.736  -5.678  1.00  1.09           C  
ATOM    219  O   LYS A  14      21.178  -6.660  -6.077  1.00  1.09           O  
ATOM    220  CB  LYS A  14      18.421  -5.060  -7.016  1.00  1.09           C  
ATOM    221  CG  LYS A  14      16.990  -5.436  -7.443  1.00  1.09           C  
ATOM    222  CD  LYS A  14      16.538  -4.642  -8.662  1.00  1.09           C  
ATOM    223  CE  LYS A  14      15.251  -5.224  -9.273  1.00  1.09           C  
ATOM    224  NZ  LYS A  14      14.090  -5.165  -8.339  1.00  1.09           N  
ATOM    225  H   LYS A  14      17.660  -4.568  -4.619  1.00  1.09           H  
ATOM    226  HA  LYS A  14      18.686  -6.892  -5.952  1.00  1.09           H  
ATOM    227 1HB  LYS A  14      18.425  -3.992  -6.777  1.00  1.09           H  
ATOM    228 2HB  LYS A  14      19.087  -5.211  -7.864  1.00  1.09           H  
ATOM    229 1HG  LYS A  14      16.941  -6.500  -7.667  1.00  1.09           H  
ATOM    230 2HG  LYS A  14      16.303  -5.223  -6.618  1.00  1.09           H  
ATOM    231 1HD  LYS A  14      16.336  -3.612  -8.351  1.00  1.09           H  
ATOM    232 2HD  LYS A  14      17.326  -4.633  -9.411  1.00  1.09           H  
ATOM    233 1HE  LYS A  14      15.000  -4.661 -10.169  1.00  1.09           H  
ATOM    234 2HE  LYS A  14      15.433  -6.261  -9.548  1.00  1.09           H  
ATOM    235 1HZ  LYS A  14      13.273  -5.549  -8.767  1.00  1.09           H  
ATOM    236 2HZ  LYS A  14      14.291  -5.683  -7.496  1.00  1.09           H  
ATOM    237 3HZ  LYS A  14      13.887  -4.205  -8.070  1.00  1.09           H  
ATOM    238  N   GLU A  15      20.959  -4.649  -5.068  1.00  1.12           N  
ATOM    239  CA  GLU A  15      22.401  -4.539  -4.886  1.00  1.12           C  
ATOM    240  C   GLU A  15      22.909  -5.634  -3.952  1.00  1.12           C  
ATOM    241  O   GLU A  15      23.947  -6.235  -4.230  1.00  1.12           O  
ATOM    242  CB  GLU A  15      22.814  -3.156  -4.360  1.00  1.12           C  
ATOM    243  CG  GLU A  15      22.669  -2.006  -5.385  1.00  1.12           C  
ATOM    244  CD  GLU A  15      23.095  -0.626  -4.851  1.00  1.12           C  
ATOM    245  OE1 GLU A  15      23.425  -0.508  -3.690  1.00  1.12           O  
ATOM    246  OE2 GLU A  15      23.094   0.309  -5.616  1.00  1.12           O  
ATOM    247  H   GLU A  15      20.342  -3.897  -4.757  1.00  1.12           H  
ATOM    248  HA  GLU A  15      22.876  -4.680  -5.855  1.00  1.12           H  
ATOM    249 1HB  GLU A  15      22.200  -2.907  -3.490  1.00  1.12           H  
ATOM    250 2HB  GLU A  15      23.852  -3.189  -4.030  1.00  1.12           H  
ATOM    251 1HG  GLU A  15      23.276  -2.244  -6.258  1.00  1.12           H  
ATOM    252 2HG  GLU A  15      21.631  -1.959  -5.707  1.00  1.12           H  
ATOM    253  N   LEU A  16      22.157  -5.943  -2.890  1.00  1.17           N  
ATOM    254  CA  LEU A  16      22.538  -7.001  -1.962  1.00  1.17           C  
ATOM    255  C   LEU A  16      22.579  -8.357  -2.632  1.00  1.17           C  
ATOM    256  O   LEU A  16      23.545  -9.103  -2.472  1.00  1.17           O  
ATOM    257  CB  LEU A  16      21.538  -7.059  -0.803  1.00  1.17           C  
ATOM    258  CG  LEU A  16      21.619  -5.961   0.245  1.00  1.17           C  
ATOM    259  CD1 LEU A  16      20.384  -5.987   1.110  1.00  1.17           C  
ATOM    260  CD2 LEU A  16      22.813  -6.234   1.113  1.00  1.17           C  
ATOM    261  H   LEU A  16      21.313  -5.405  -2.702  1.00  1.17           H  
ATOM    262  HA  LEU A  16      23.527  -6.776  -1.571  1.00  1.17           H  
ATOM    263 1HB  LEU A  16      20.541  -7.028  -1.220  1.00  1.17           H  
ATOM    264 2HB  LEU A  16      21.655  -7.990  -0.316  1.00  1.17           H  
ATOM    265  HG  LEU A  16      21.713  -4.981  -0.227  1.00  1.17           H  
ATOM    266 1HD1 LEU A  16      20.462  -5.218   1.877  1.00  1.17           H  
ATOM    267 2HD1 LEU A  16      19.512  -5.797   0.504  1.00  1.17           H  
ATOM    268 3HD1 LEU A  16      20.300  -6.952   1.565  1.00  1.17           H  
ATOM    269 1HD2 LEU A  16      22.865  -5.462   1.874  1.00  1.17           H  
ATOM    270 2HD2 LEU A  16      22.707  -7.200   1.586  1.00  1.17           H  
ATOM    271 3HD2 LEU A  16      23.712  -6.228   0.499  1.00  1.17           H  
ATOM    272  N   LYS A  17      21.583  -8.669  -3.453  1.00  1.21           N  
ATOM    273  CA  LYS A  17      21.607  -9.966  -4.098  1.00  1.21           C  
ATOM    274  C   LYS A  17      22.815 -10.068  -5.016  1.00  1.21           C  
ATOM    275  O   LYS A  17      23.488 -11.099  -5.063  1.00  1.21           O  
ATOM    276  CB  LYS A  17      20.313 -10.213  -4.873  1.00  1.21           C  
ATOM    277  CG  LYS A  17      19.078 -10.467  -3.995  1.00  1.21           C  
ATOM    278  CD  LYS A  17      17.835 -10.693  -4.850  1.00  1.21           C  
ATOM    279  CE  LYS A  17      16.618 -11.025  -4.001  1.00  1.21           C  
ATOM    280  NZ  LYS A  17      15.402 -11.249  -4.833  1.00  1.21           N  
ATOM    281  H   LYS A  17      20.797  -8.031  -3.584  1.00  1.21           H  
ATOM    282  HA  LYS A  17      21.700 -10.732  -3.330  1.00  1.21           H  
ATOM    283 1HB  LYS A  17      20.100  -9.335  -5.492  1.00  1.21           H  
ATOM    284 2HB  LYS A  17      20.443 -11.062  -5.540  1.00  1.21           H  
ATOM    285 1HG  LYS A  17      19.249 -11.342  -3.368  1.00  1.21           H  
ATOM    286 2HG  LYS A  17      18.914  -9.605  -3.345  1.00  1.21           H  
ATOM    287 1HD  LYS A  17      17.627  -9.782  -5.417  1.00  1.21           H  
ATOM    288 2HD  LYS A  17      18.014 -11.506  -5.552  1.00  1.21           H  
ATOM    289 1HE  LYS A  17      16.823 -11.923  -3.423  1.00  1.21           H  
ATOM    290 2HE  LYS A  17      16.429 -10.209  -3.321  1.00  1.21           H  
ATOM    291 1HZ  LYS A  17      14.620 -11.466  -4.233  1.00  1.21           H  
ATOM    292 2HZ  LYS A  17      15.197 -10.416  -5.364  1.00  1.21           H  
ATOM    293 3HZ  LYS A  17      15.564 -12.021  -5.466  1.00  1.21           H  
ATOM    294  N   ALA A  18      23.106  -8.982  -5.731  1.00  1.24           N  
ATOM    295  CA  ALA A  18      24.261  -8.915  -6.611  1.00  1.24           C  
ATOM    296  C   ALA A  18      25.596  -8.945  -5.851  1.00  1.24           C  
ATOM    297  O   ALA A  18      26.578  -9.512  -6.338  1.00  1.24           O  
ATOM    298  CB  ALA A  18      24.190  -7.649  -7.448  1.00  1.24           C  
ATOM    299  H   ALA A  18      22.499  -8.163  -5.670  1.00  1.24           H  
ATOM    300  HA  ALA A  18      24.228  -9.782  -7.268  1.00  1.24           H  
ATOM    301 1HB  ALA A  18      25.033  -7.616  -8.132  1.00  1.24           H  
ATOM    302 2HB  ALA A  18      23.257  -7.641  -8.012  1.00  1.24           H  
ATOM    303 3HB  ALA A  18      24.220  -6.783  -6.789  1.00  1.24           H  
ATOM    304  N   SER A  19      25.640  -8.299  -4.677  1.00  1.25           N  
ATOM    305  CA  SER A  19      26.878  -8.137  -3.926  1.00  1.25           C  
ATOM    306  C   SER A  19      26.812  -8.329  -2.404  1.00  1.25           C  
ATOM    307  O   SER A  19      27.505  -7.606  -1.685  1.00  1.25           O  
ATOM    308  CB  SER A  19      27.447  -6.754  -4.188  1.00  1.25           C  
ATOM    309  OG  SER A  19      26.540  -5.743  -3.811  1.00  1.25           O  
ATOM    310  H   SER A  19      24.801  -7.852  -4.321  1.00  1.25           H  
ATOM    311  HA  SER A  19      27.584  -8.874  -4.308  1.00  1.25           H  
ATOM    312 1HB  SER A  19      28.381  -6.633  -3.643  1.00  1.25           H  
ATOM    313 2HB  SER A  19      27.673  -6.661  -5.249  1.00  1.25           H  
ATOM    314  HG  SER A  19      25.662  -6.002  -4.163  1.00  1.25           H  
ATOM    315  N   HIS A  20      26.035  -9.277  -1.878  1.00  1.23           N  
ATOM    316  CA  HIS A  20      26.060  -9.428  -0.421  1.00  1.23           C  
ATOM    317  C   HIS A  20      27.489  -9.680   0.058  1.00  1.23           C  
ATOM    318  O   HIS A  20      28.212 -10.458  -0.571  1.00  1.23           O  
ATOM    319  CB  HIS A  20      25.279 -10.678   0.066  1.00  1.23           C  
ATOM    320  CG  HIS A  20      23.783 -10.615   0.270  1.00  1.23           C  
ATOM    321  ND1 HIS A  20      23.212  -9.939   1.325  1.00  1.23           N  
ATOM    322  CD2 HIS A  20      22.760 -11.178  -0.410  1.00  1.23           C  
ATOM    323  CE1 HIS A  20      21.902 -10.094   1.291  1.00  1.23           C  
ATOM    324  NE2 HIS A  20      21.596 -10.836   0.243  1.00  1.23           N  
ATOM    325  H   HIS A  20      25.422  -9.840  -2.463  1.00  1.23           H  
ATOM    326  HA  HIS A  20      25.620  -8.549   0.031  1.00  1.23           H  
ATOM    327 1HB  HIS A  20      25.463 -11.487  -0.638  1.00  1.23           H  
ATOM    328 2HB  HIS A  20      25.710 -10.996   1.022  1.00  1.23           H  
ATOM    329  HD1 HIS A  20      23.702  -9.458   2.051  1.00  1.23           H  
ATOM    330  HD2 HIS A  20      22.726 -11.805  -1.300  1.00  1.23           H  
ATOM    331  HE1 HIS A  20      21.275  -9.632   2.045  1.00  1.23           H  
ATOM    332  N   PRO A  21      27.941  -9.037   1.148  1.00  1.17           N  
ATOM    333  CA  PRO A  21      29.189  -9.330   1.812  1.00  1.17           C  
ATOM    334  C   PRO A  21      29.127 -10.799   2.195  1.00  1.17           C  
ATOM    335  O   PRO A  21      28.058 -11.307   2.538  1.00  1.17           O  
ATOM    336  CB  PRO A  21      29.216  -8.330   2.976  1.00  1.17           C  
ATOM    337  CG  PRO A  21      28.355  -7.173   2.475  1.00  1.17           C  
ATOM    338  CD  PRO A  21      27.255  -7.831   1.649  1.00  1.17           C  
ATOM    339  HA  PRO A  21      30.020  -9.146   1.108  1.00  1.17           H  
ATOM    340 1HB  PRO A  21      28.823  -8.803   3.887  1.00  1.17           H  
ATOM    341 2HB  PRO A  21      30.249  -8.028   3.193  1.00  1.17           H  
ATOM    342 1HG  PRO A  21      27.990  -6.548   3.297  1.00  1.17           H  
ATOM    343 2HG  PRO A  21      28.977  -6.511   1.854  1.00  1.17           H  
ATOM    344 1HD  PRO A  21      26.377  -8.096   2.250  1.00  1.17           H  
ATOM    345 2HD  PRO A  21      27.014  -7.140   0.823  1.00  1.17           H  
ATOM    346  N   ALA A  22      30.266 -11.474   2.190  1.00  1.09           N  
ATOM    347  CA  ALA A  22      30.325 -12.915   2.452  1.00  1.09           C  
ATOM    348  C   ALA A  22      29.710 -13.332   3.786  1.00  1.09           C  
ATOM    349  O   ALA A  22      29.203 -14.446   3.917  1.00  1.09           O  
ATOM    350  CB  ALA A  22      31.770 -13.377   2.413  1.00  1.09           C  
ATOM    351  H   ALA A  22      31.118 -10.993   1.936  1.00  1.09           H  
ATOM    352  HA  ALA A  22      29.768 -13.416   1.659  1.00  1.09           H  
ATOM    353 1HB  ALA A  22      31.808 -14.456   2.561  1.00  1.09           H  
ATOM    354 2HB  ALA A  22      32.206 -13.127   1.447  1.00  1.09           H  
ATOM    355 3HB  ALA A  22      32.331 -12.883   3.204  1.00  1.09           H  
ATOM    356  N   GLY A  23      29.774 -12.464   4.785  1.00  1.01           N  
ATOM    357  CA  GLY A  23      29.254 -12.801   6.100  1.00  1.01           C  
ATOM    358  C   GLY A  23      27.761 -12.498   6.293  1.00  1.01           C  
ATOM    359  O   GLY A  23      27.246 -12.679   7.397  1.00  1.01           O  
ATOM    360  H   GLY A  23      30.187 -11.558   4.624  1.00  1.01           H  
ATOM    361 1HA  GLY A  23      29.425 -13.861   6.274  1.00  1.01           H  
ATOM    362 2HA  GLY A  23      29.829 -12.267   6.856  1.00  1.01           H  
ATOM    363  N   ILE A  24      27.058 -12.028   5.250  1.00  0.94           N  
ATOM    364  CA  ILE A  24      25.647 -11.645   5.416  1.00  0.94           C  
ATOM    365  C   ILE A  24      24.614 -12.396   4.580  1.00  0.94           C  
ATOM    366  O   ILE A  24      24.681 -12.398   3.347  1.00  0.94           O  
ATOM    367  CB  ILE A  24      25.451 -10.174   5.045  1.00  0.94           C  
ATOM    368  CG1 ILE A  24      26.278  -9.288   5.914  1.00  0.94           C  
ATOM    369  CG2 ILE A  24      23.972  -9.780   5.127  1.00  0.94           C  
ATOM    370  CD1 ILE A  24      26.285  -7.892   5.463  1.00  0.94           C  
ATOM    371  H   ILE A  24      27.501 -11.910   4.336  1.00  0.94           H  
ATOM    372  HA  ILE A  24      25.381 -11.787   6.463  1.00  0.94           H  
ATOM    373  HB  ILE A  24      25.802 -10.026   4.020  1.00  0.94           H  
ATOM    374 1HG1 ILE A  24      25.892  -9.308   6.882  1.00  0.94           H  
ATOM    375 2HG1 ILE A  24      27.298  -9.648   5.929  1.00  0.94           H  
ATOM    376 1HG2 ILE A  24      23.856  -8.736   4.838  1.00  0.94           H  
ATOM    377 2HG2 ILE A  24      23.392 -10.402   4.453  1.00  0.94           H  
ATOM    378 3HG2 ILE A  24      23.615  -9.921   6.149  1.00  0.94           H  
ATOM    379 1HD1 ILE A  24      26.896  -7.284   6.129  1.00  0.94           H  
ATOM    380 2HD1 ILE A  24      26.675  -7.857   4.500  1.00  0.94           H  
ATOM    381 3HD1 ILE A  24      25.274  -7.515   5.446  1.00  0.94           H  
ATOM    382  N   VAL A  25      23.608 -12.964   5.258  1.00  0.89           N  
ATOM    383  CA  VAL A  25      22.488 -13.612   4.571  1.00  0.89           C  
ATOM    384  C   VAL A  25      21.152 -13.039   5.050  1.00  0.89           C  
ATOM    385  O   VAL A  25      20.826 -13.166   6.229  1.00  0.89           O  
ATOM    386  CB  VAL A  25      22.481 -15.128   4.846  1.00  0.89           C  
ATOM    387  CG1 VAL A  25      21.300 -15.771   4.133  1.00  0.89           C  
ATOM    388  CG2 VAL A  25      23.809 -15.745   4.399  1.00  0.89           C  
ATOM    389  H   VAL A  25      23.636 -12.946   6.282  1.00  0.89           H  
ATOM    390  HA  VAL A  25      22.581 -13.437   3.498  1.00  0.89           H  
ATOM    391  HB  VAL A  25      22.349 -15.296   5.914  1.00  0.89           H  
ATOM    392 1HG1 VAL A  25      21.284 -16.840   4.341  1.00  0.89           H  
ATOM    393 2HG1 VAL A  25      20.370 -15.319   4.483  1.00  0.89           H  
ATOM    394 3HG1 VAL A  25      21.397 -15.613   3.059  1.00  0.89           H  
ATOM    395 1HG2 VAL A  25      23.801 -16.814   4.605  1.00  0.89           H  
ATOM    396 2HG2 VAL A  25      23.942 -15.580   3.329  1.00  0.89           H  
ATOM    397 3HG2 VAL A  25      24.636 -15.283   4.941  1.00  0.89           H  
ATOM    398  N   LEU A  26      20.376 -12.418   4.152  1.00  0.89           N  
ATOM    399  CA  LEU A  26      19.084 -11.824   4.547  1.00  0.89           C  
ATOM    400  C   LEU A  26      17.875 -12.413   3.815  1.00  0.89           C  
ATOM    401  O   LEU A  26      17.969 -12.802   2.649  1.00  0.89           O  
ATOM    402  CB  LEU A  26      19.054 -10.302   4.313  1.00  0.89           C  
ATOM    403  CG  LEU A  26      20.101  -9.428   5.015  1.00  0.89           C  
ATOM    404  CD1 LEU A  26      19.919  -8.005   4.533  1.00  0.89           C  
ATOM    405  CD2 LEU A  26      19.930  -9.520   6.517  1.00  0.89           C  
ATOM    406  H   LEU A  26      20.686 -12.349   3.190  1.00  0.89           H  
ATOM    407  HA  LEU A  26      18.934 -12.004   5.607  1.00  0.89           H  
ATOM    408 1HB  LEU A  26      19.126 -10.118   3.244  1.00  0.89           H  
ATOM    409 2HB  LEU A  26      18.089  -9.943   4.646  1.00  0.89           H  
ATOM    410  HG  LEU A  26      21.094  -9.753   4.739  1.00  0.89           H  
ATOM    411 1HD1 LEU A  26      20.651  -7.357   4.991  1.00  0.89           H  
ATOM    412 2HD1 LEU A  26      20.044  -7.987   3.471  1.00  0.89           H  
ATOM    413 3HD1 LEU A  26      18.916  -7.657   4.789  1.00  0.89           H  
ATOM    414 1HD2 LEU A  26      20.660  -8.901   7.015  1.00  0.89           H  
ATOM    415 2HD2 LEU A  26      18.926  -9.190   6.796  1.00  0.89           H  
ATOM    416 3HD2 LEU A  26      20.075 -10.535   6.813  1.00  0.89           H  
ATOM    417  N   SER A  27      16.719 -12.380   4.485  1.00  0.94           N  
ATOM    418  CA  SER A  27      15.429 -12.762   3.907  1.00  0.94           C  
ATOM    419  C   SER A  27      14.293 -11.914   4.490  1.00  0.94           C  
ATOM    420  O   SER A  27      14.268 -11.606   5.681  1.00  0.94           O  
ATOM    421  CB  SER A  27      15.145 -14.217   4.187  1.00  0.94           C  
ATOM    422  OG  SER A  27      13.896 -14.596   3.664  1.00  0.94           O  
ATOM    423  H   SER A  27      16.738 -12.119   5.468  1.00  0.94           H  
ATOM    424  HA  SER A  27      15.466 -12.599   2.829  1.00  0.94           H  
ATOM    425 1HB  SER A  27      15.930 -14.834   3.751  1.00  0.94           H  
ATOM    426 2HB  SER A  27      15.157 -14.383   5.266  1.00  0.94           H  
ATOM    427  HG  SER A  27      13.241 -13.985   4.051  1.00  0.94           H  
ATOM    428  N   ALA A  28      13.368 -11.465   3.652  1.00  1.07           N  
ATOM    429  CA  ALA A  28      12.258 -10.682   4.196  1.00  1.07           C  
ATOM    430  C   ALA A  28      11.368 -11.599   5.012  1.00  1.07           C  
ATOM    431  O   ALA A  28      11.197 -12.766   4.650  1.00  1.07           O  
ATOM    432  CB  ALA A  28      11.469 -10.000   3.092  1.00  1.07           C  
ATOM    433  H   ALA A  28      13.411 -11.692   2.667  1.00  1.07           H  
ATOM    434  HA  ALA A  28      12.656  -9.917   4.860  1.00  1.07           H  
ATOM    435 1HB  ALA A  28      10.658  -9.428   3.540  1.00  1.07           H  
ATOM    436 2HB  ALA A  28      12.115  -9.333   2.536  1.00  1.07           H  
ATOM    437 3HB  ALA A  28      11.058 -10.749   2.423  1.00  1.07           H  
ATOM    438  N   VAL A  29      10.773 -11.089   6.078  1.00  1.33           N  
ATOM    439  CA  VAL A  29       9.815 -11.889   6.828  1.00  1.33           C  
ATOM    440  C   VAL A  29       8.525 -11.828   6.011  1.00  1.33           C  
ATOM    441  O   VAL A  29       8.286 -10.803   5.364  1.00  1.33           O  
ATOM    442  CB  VAL A  29       9.560 -11.314   8.228  1.00  1.33           C  
ATOM    443  CG1 VAL A  29      10.893 -11.123   8.973  1.00  1.33           C  
ATOM    444  CG2 VAL A  29       8.757 -10.070   8.084  1.00  1.33           C  
ATOM    445  H   VAL A  29      10.978 -10.128   6.364  1.00  1.33           H  
ATOM    446  HA  VAL A  29      10.190 -12.907   6.902  1.00  1.33           H  
ATOM    447  HB  VAL A  29       8.989 -12.021   8.817  1.00  1.33           H  
ATOM    448 1HG1 VAL A  29      10.702 -10.731   9.971  1.00  1.33           H  
ATOM    449 2HG1 VAL A  29      11.402 -12.078   9.051  1.00  1.33           H  
ATOM    450 3HG1 VAL A  29      11.522 -10.427   8.432  1.00  1.33           H  
ATOM    451 1HG2 VAL A  29       8.547  -9.657   9.063  1.00  1.33           H  
ATOM    452 2HG2 VAL A  29       9.305  -9.366   7.497  1.00  1.33           H  
ATOM    453 3HG2 VAL A  29       7.817 -10.304   7.579  1.00  1.33           H  
ATOM    454  N   PRO A  30       7.698 -12.883   5.983  1.00  1.71           N  
ATOM    455  CA  PRO A  30       6.451 -12.918   5.250  1.00  1.71           C  
ATOM    456  C   PRO A  30       5.468 -11.909   5.812  1.00  1.71           C  
ATOM    457  O   PRO A  30       5.433 -11.662   7.019  1.00  1.71           O  
ATOM    458  CB  PRO A  30       5.974 -14.362   5.455  1.00  1.71           C  
ATOM    459  CG  PRO A  30       6.664 -14.827   6.728  1.00  1.71           C  
ATOM    460  CD  PRO A  30       8.006 -14.110   6.735  1.00  1.71           C  
ATOM    461  HA  PRO A  30       6.651 -12.731   4.186  1.00  1.71           H  
ATOM    462 1HB  PRO A  30       4.873 -14.386   5.534  1.00  1.71           H  
ATOM    463 2HB  PRO A  30       6.238 -14.970   4.579  1.00  1.71           H  
ATOM    464 1HG  PRO A  30       6.042 -14.570   7.601  1.00  1.71           H  
ATOM    465 2HG  PRO A  30       6.764 -15.925   6.725  1.00  1.71           H  
ATOM    466 1HD  PRO A  30       8.284 -13.900   7.767  1.00  1.71           H  
ATOM    467 2HD  PRO A  30       8.768 -14.703   6.206  1.00  1.71           H  
ATOM    468  N   ALA A  31       4.656 -11.348   4.924  1.00  2.20           N  
ATOM    469  CA  ALA A  31       3.615 -10.379   5.280  1.00  2.20           C  
ATOM    470  C   ALA A  31       2.266 -11.045   5.427  1.00  2.20           C  
ATOM    471  O   ALA A  31       1.262 -10.388   5.698  1.00  2.20           O  
ATOM    472  CB  ALA A  31       3.500  -9.292   4.225  1.00  2.20           C  
ATOM    473  H   ALA A  31       4.753 -11.633   3.948  1.00  2.20           H  
ATOM    474  HA  ALA A  31       3.882  -9.930   6.235  1.00  2.20           H  
ATOM    475 1HB  ALA A  31       2.732  -8.583   4.523  1.00  2.20           H  
ATOM    476 2HB  ALA A  31       4.430  -8.778   4.131  1.00  2.20           H  
ATOM    477 3HB  ALA A  31       3.229  -9.739   3.269  1.00  2.20           H  
ATOM    478  N   GLY A  32       2.234 -12.342   5.185  1.00  2.64           N  
ATOM    479  CA  GLY A  32       0.977 -13.059   5.161  1.00  2.64           C  
ATOM    480  C   GLY A  32       1.129 -14.441   4.549  1.00  2.64           C  
ATOM    481  O   GLY A  32       2.133 -15.128   4.745  1.00  2.64           O  
ATOM    482  H   GLY A  32       3.099 -12.823   4.999  1.00  2.64           H  
ATOM    483 1HA  GLY A  32       0.593 -13.147   6.178  1.00  2.64           H  
ATOM    484 2HA  GLY A  32       0.245 -12.485   4.592  1.00  2.64           H  
ATOM    485  N   SER A  33       0.124 -14.824   3.774  1.00  2.86           N  
ATOM    486  CA  SER A  33      -0.009 -16.132   3.128  1.00  2.86           C  
ATOM    487  C   SER A  33       0.800 -16.304   1.830  1.00  2.86           C  
ATOM    488  O   SER A  33       0.356 -16.986   0.907  1.00  2.86           O  
ATOM    489  CB  SER A  33      -1.472 -16.393   2.835  1.00  2.86           C  
ATOM    490  OG  SER A  33      -1.976 -15.447   1.930  1.00  2.86           O  
ATOM    491  H   SER A  33      -0.634 -14.169   3.649  1.00  2.86           H  
ATOM    492  HA  SER A  33       0.337 -16.887   3.836  1.00  2.86           H  
ATOM    493 1HB  SER A  33      -1.584 -17.393   2.420  1.00  2.86           H  
ATOM    494 2HB  SER A  33      -2.043 -16.355   3.762  1.00  2.86           H  
ATOM    495  HG  SER A  33      -2.877 -15.720   1.735  1.00  2.86           H  
ATOM    496  N   GLY A  34       1.969 -15.664   1.753  1.00  2.74           N  
ATOM    497  CA  GLY A  34       2.841 -15.769   0.583  1.00  2.74           C  
ATOM    498  C   GLY A  34       3.462 -14.445   0.132  1.00  2.74           C  
ATOM    499  O   GLY A  34       4.447 -14.449  -0.607  1.00  2.74           O  
ATOM    500  H   GLY A  34       2.279 -15.130   2.557  1.00  2.74           H  
ATOM    501 1HA  GLY A  34       3.638 -16.477   0.807  1.00  2.74           H  
ATOM    502 2HA  GLY A  34       2.274 -16.195  -0.243  1.00  2.74           H  
ATOM    503  N   GLY A  35       2.911 -13.316   0.572  1.00  2.35           N  
ATOM    504  CA  GLY A  35       3.504 -12.025   0.213  1.00  2.35           C  
ATOM    505  C   GLY A  35       4.624 -11.732   1.203  1.00  2.35           C  
ATOM    506  O   GLY A  35       4.824 -12.507   2.140  1.00  2.35           O  
ATOM    507  H   GLY A  35       2.089 -13.358   1.153  1.00  2.35           H  
ATOM    508 1HA  GLY A  35       3.896 -12.056  -0.805  1.00  2.35           H  
ATOM    509 2HA  GLY A  35       2.751 -11.241   0.258  1.00  2.35           H  
ATOM    510  N   SER A  36       5.301 -10.593   1.084  1.00  1.87           N  
ATOM    511  CA  SER A  36       6.407 -10.339   2.008  1.00  1.87           C  
ATOM    512  C   SER A  36       6.546  -8.893   2.421  1.00  1.87           C  
ATOM    513  O   SER A  36       6.102  -7.975   1.730  1.00  1.87           O  
ATOM    514  CB  SER A  36       7.702 -10.815   1.400  1.00  1.87           C  
ATOM    515  OG  SER A  36       8.014 -10.074   0.257  1.00  1.87           O  
ATOM    516  H   SER A  36       5.094  -9.943   0.339  1.00  1.87           H  
ATOM    517  HA  SER A  36       6.247 -10.909   2.907  1.00  1.87           H  
ATOM    518 1HB  SER A  36       8.499 -10.714   2.136  1.00  1.87           H  
ATOM    519 2HB  SER A  36       7.619 -11.872   1.146  1.00  1.87           H  
ATOM    520  HG  SER A  36       7.993  -9.151   0.529  1.00  1.87           H  
ATOM    521  N   ASN A  37       7.174  -8.711   3.575  1.00  1.46           N  
ATOM    522  CA  ASN A  37       7.390  -7.407   4.162  1.00  1.46           C  
ATOM    523  C   ASN A  37       8.811  -6.913   3.935  1.00  1.46           C  
ATOM    524  O   ASN A  37       9.738  -7.328   4.624  1.00  1.46           O  
ATOM    525  CB  ASN A  37       7.051  -7.494   5.632  1.00  1.46           C  
ATOM    526  CG  ASN A  37       7.100  -6.228   6.359  1.00  1.46           C  
ATOM    527  OD1 ASN A  37       7.763  -5.259   5.987  1.00  1.46           O  
ATOM    528  ND2 ASN A  37       6.376  -6.196   7.451  1.00  1.46           N  
ATOM    529  H   ASN A  37       7.512  -9.525   4.097  1.00  1.46           H  
ATOM    530  HA  ASN A  37       6.714  -6.695   3.685  1.00  1.46           H  
ATOM    531 1HB  ASN A  37       6.057  -7.922   5.750  1.00  1.46           H  
ATOM    532 2HB  ASN A  37       7.745  -8.180   6.102  1.00  1.46           H  
ATOM    533 1HD2 ASN A  37       6.348  -5.367   8.012  1.00  1.46           H  
ATOM    534 2HD2 ASN A  37       5.849  -7.005   7.724  1.00  1.46           H  
ATOM    535  N   LEU A  38       8.985  -5.960   3.026  1.00  1.17           N  
ATOM    536  CA  LEU A  38      10.330  -5.494   2.688  1.00  1.17           C  
ATOM    537  C   LEU A  38      10.873  -4.519   3.725  1.00  1.17           C  
ATOM    538  O   LEU A  38      11.969  -3.980   3.575  1.00  1.17           O  
ATOM    539  CB  LEU A  38      10.350  -4.839   1.309  1.00  1.17           C  
ATOM    540  CG  LEU A  38      10.040  -5.781   0.131  1.00  1.17           C  
ATOM    541  CD1 LEU A  38       9.989  -4.968  -1.158  1.00  1.17           C  
ATOM    542  CD2 LEU A  38      11.105  -6.879   0.052  1.00  1.17           C  
ATOM    543  H   LEU A  38       8.187  -5.608   2.515  1.00  1.17           H  
ATOM    544  HA  LEU A  38      10.993  -6.359   2.664  1.00  1.17           H  
ATOM    545 1HB  LEU A  38       9.619  -4.030   1.298  1.00  1.17           H  
ATOM    546 2HB  LEU A  38      11.340  -4.409   1.142  1.00  1.17           H  
ATOM    547  HG  LEU A  38       9.061  -6.241   0.283  1.00  1.17           H  
ATOM    548 1HD1 LEU A  38       9.757  -5.627  -1.996  1.00  1.17           H  
ATOM    549 2HD1 LEU A  38       9.218  -4.201  -1.076  1.00  1.17           H  
ATOM    550 3HD1 LEU A  38      10.958  -4.492  -1.330  1.00  1.17           H  
ATOM    551 1HD2 LEU A  38      10.878  -7.549  -0.779  1.00  1.17           H  
ATOM    552 2HD2 LEU A  38      12.075  -6.423  -0.112  1.00  1.17           H  
ATOM    553 3HD2 LEU A  38      11.117  -7.447   0.984  1.00  1.17           H  
ATOM    554  N   PHE A  39      10.076  -4.250   4.752  1.00  1.00           N  
ATOM    555  CA  PHE A  39      10.463  -3.389   5.845  1.00  1.00           C  
ATOM    556  C   PHE A  39      10.792  -4.214   7.089  1.00  1.00           C  
ATOM    557  O   PHE A  39      11.066  -3.675   8.158  1.00  1.00           O  
ATOM    558  CB  PHE A  39       9.350  -2.389   6.120  1.00  1.00           C  
ATOM    559  CG  PHE A  39       9.181  -1.404   5.022  1.00  1.00           C  
ATOM    560  CD1 PHE A  39       8.407  -1.699   3.924  1.00  1.00           C  
ATOM    561  CD2 PHE A  39       9.760  -0.153   5.105  1.00  1.00           C  
ATOM    562  CE1 PHE A  39       8.231  -0.772   2.920  1.00  1.00           C  
ATOM    563  CE2 PHE A  39       9.578   0.775   4.111  1.00  1.00           C  
ATOM    564  CZ  PHE A  39       8.812   0.467   3.012  1.00  1.00           C  
ATOM    565  H   PHE A  39       9.175  -4.711   4.831  1.00  1.00           H  
ATOM    566  HA  PHE A  39      11.347  -2.842   5.547  1.00  1.00           H  
ATOM    567 1HB  PHE A  39       8.410  -2.898   6.266  1.00  1.00           H  
ATOM    568 2HB  PHE A  39       9.565  -1.846   7.030  1.00  1.00           H  
ATOM    569  HD1 PHE A  39       7.936  -2.681   3.856  1.00  1.00           H  
ATOM    570  HD2 PHE A  39      10.361   0.101   5.979  1.00  1.00           H  
ATOM    571  HE1 PHE A  39       7.622  -1.026   2.066  1.00  1.00           H  
ATOM    572  HE2 PHE A  39      10.042   1.752   4.205  1.00  1.00           H  
ATOM    573  HZ  PHE A  39       8.668   1.202   2.228  1.00  1.00           H  
ATOM    574  N   ASN A  40      10.780  -5.534   6.977  1.00  0.90           N  
ATOM    575  CA  ASN A  40      11.105  -6.348   8.141  1.00  0.90           C  
ATOM    576  C   ASN A  40      11.915  -7.548   7.690  1.00  0.90           C  
ATOM    577  O   ASN A  40      11.417  -8.426   6.986  1.00  0.90           O  
ATOM    578  CB  ASN A  40       9.852  -6.691   8.925  1.00  0.90           C  
ATOM    579  CG  ASN A  40      10.094  -7.440  10.219  1.00  0.90           C  
ATOM    580  OD1 ASN A  40      11.139  -8.048  10.445  1.00  0.90           O  
ATOM    581  ND2 ASN A  40       9.114  -7.400  11.090  1.00  0.90           N  
ATOM    582  H   ASN A  40      10.542  -5.997   6.097  1.00  0.90           H  
ATOM    583  HA  ASN A  40      11.754  -5.773   8.801  1.00  0.90           H  
ATOM    584 1HB  ASN A  40       9.336  -5.761   9.169  1.00  0.90           H  
ATOM    585 2HB  ASN A  40       9.184  -7.254   8.300  1.00  0.90           H  
ATOM    586 1HD2 ASN A  40       9.204  -7.875  11.967  1.00  0.90           H  
ATOM    587 2HD2 ASN A  40       8.277  -6.896  10.883  1.00  0.90           H  
ATOM    588  N   TRP A  41      13.198  -7.520   8.022  1.00  0.83           N  
ATOM    589  CA  TRP A  41      14.116  -8.532   7.548  1.00  0.83           C  
ATOM    590  C   TRP A  41      14.684  -9.374   8.660  1.00  0.83           C  
ATOM    591  O   TRP A  41      14.915  -8.909   9.778  1.00  0.83           O  
ATOM    592  CB  TRP A  41      15.254  -7.856   6.789  1.00  0.83           C  
ATOM    593  CG  TRP A  41      14.793  -7.218   5.567  1.00  0.83           C  
ATOM    594  CD1 TRP A  41      14.197  -6.007   5.445  1.00  0.83           C  
ATOM    595  CD2 TRP A  41      14.886  -7.750   4.257  1.00  0.83           C  
ATOM    596  NE1 TRP A  41      13.894  -5.775   4.145  1.00  0.83           N  
ATOM    597  CE2 TRP A  41      14.298  -6.833   3.405  1.00  0.83           C  
ATOM    598  CE3 TRP A  41      15.407  -8.913   3.748  1.00  0.83           C  
ATOM    599  CZ2 TRP A  41      14.194  -7.063   2.062  1.00  0.83           C  
ATOM    600  CZ3 TRP A  41      15.308  -9.156   2.405  1.00  0.83           C  
ATOM    601  CH2 TRP A  41      14.706  -8.262   1.588  1.00  0.83           C  
ATOM    602  H   TRP A  41      13.540  -6.768   8.623  1.00  0.83           H  
ATOM    603  HA  TRP A  41      13.586  -9.194   6.868  1.00  0.83           H  
ATOM    604 1HB  TRP A  41      15.715  -7.105   7.412  1.00  0.83           H  
ATOM    605 2HB  TRP A  41      16.016  -8.595   6.536  1.00  0.83           H  
ATOM    606  HD1 TRP A  41      13.975  -5.328   6.273  1.00  0.83           H  
ATOM    607  HE1 TRP A  41      13.419  -4.946   3.779  1.00  0.83           H  
ATOM    608  HE3 TRP A  41      15.872  -9.628   4.412  1.00  0.83           H  
ATOM    609  HZ2 TRP A  41      13.727  -6.349   1.390  1.00  0.83           H  
ATOM    610  HZ3 TRP A  41      15.716 -10.090   2.015  1.00  0.83           H  
ATOM    611  HH2 TRP A  41      14.632  -8.497   0.541  1.00  0.83           H  
ATOM    612  N   VAL A  42      14.959 -10.612   8.319  1.00  0.80           N  
ATOM    613  CA  VAL A  42      15.606 -11.535   9.215  1.00  0.80           C  
ATOM    614  C   VAL A  42      16.788 -12.133   8.513  1.00  0.80           C  
ATOM    615  O   VAL A  42      16.746 -12.405   7.312  1.00  0.80           O  
ATOM    616  CB  VAL A  42      14.633 -12.635   9.673  1.00  0.80           C  
ATOM    617  CG1 VAL A  42      14.098 -13.389   8.472  1.00  0.80           C  
ATOM    618  CG2 VAL A  42      15.351 -13.616  10.626  1.00  0.80           C  
ATOM    619  H   VAL A  42      14.712 -10.937   7.383  1.00  0.80           H  
ATOM    620  HA  VAL A  42      15.958 -10.993  10.088  1.00  0.80           H  
ATOM    621  HB  VAL A  42      13.794 -12.171  10.188  1.00  0.80           H  
ATOM    622 1HG1 VAL A  42      13.402 -14.158   8.804  1.00  0.80           H  
ATOM    623 2HG1 VAL A  42      13.581 -12.696   7.809  1.00  0.80           H  
ATOM    624 3HG1 VAL A  42      14.924 -13.854   7.935  1.00  0.80           H  
ATOM    625 1HG2 VAL A  42      14.652 -14.380  10.958  1.00  0.80           H  
ATOM    626 2HG2 VAL A  42      16.175 -14.104  10.119  1.00  0.80           H  
ATOM    627 3HG2 VAL A  42      15.740 -13.090  11.497  1.00  0.80           H  
ATOM    628  N   GLY A  43      17.856 -12.327   9.239  1.00  0.79           N  
ATOM    629  CA  GLY A  43      18.992 -12.930   8.604  1.00  0.79           C  
ATOM    630  C   GLY A  43      20.079 -13.255   9.569  1.00  0.79           C  
ATOM    631  O   GLY A  43      19.877 -13.232  10.781  1.00  0.79           O  
ATOM    632  H   GLY A  43      17.868 -12.037  10.218  1.00  0.79           H  
ATOM    633 1HA  GLY A  43      18.687 -13.832   8.075  1.00  0.79           H  
ATOM    634 2HA  GLY A  43      19.371 -12.247   7.867  1.00  0.79           H  
ATOM    635  N   ARG A  44      21.223 -13.608   9.025  1.00  0.80           N  
ATOM    636  CA  ARG A  44      22.319 -14.020   9.863  1.00  0.80           C  
ATOM    637  C   ARG A  44      23.637 -13.343   9.531  1.00  0.80           C  
ATOM    638  O   ARG A  44      23.934 -13.039   8.366  1.00  0.80           O  
ATOM    639  CB  ARG A  44      22.478 -15.530   9.769  1.00  0.80           C  
ATOM    640  CG  ARG A  44      21.313 -16.359  10.352  1.00  0.80           C  
ATOM    641  CD  ARG A  44      21.448 -17.830  10.078  1.00  0.80           C  
ATOM    642  NE  ARG A  44      21.324 -18.109   8.647  1.00  0.80           N  
ATOM    643  CZ  ARG A  44      21.361 -19.336   8.070  1.00  0.80           C  
ATOM    644  NH1 ARG A  44      21.497 -20.437   8.788  1.00  0.80           N  
ATOM    645  NH2 ARG A  44      21.250 -19.436   6.754  1.00  0.80           N  
ATOM    646  H   ARG A  44      21.300 -13.588   8.009  1.00  0.80           H  
ATOM    647  HA  ARG A  44      22.062 -13.765  10.881  1.00  0.80           H  
ATOM    648 1HB  ARG A  44      22.620 -15.822   8.730  1.00  0.80           H  
ATOM    649 2HB  ARG A  44      23.372 -15.811  10.316  1.00  0.80           H  
ATOM    650 1HG  ARG A  44      21.283 -16.217  11.437  1.00  0.80           H  
ATOM    651 2HG  ARG A  44      20.372 -16.033   9.923  1.00  0.80           H  
ATOM    652 1HD  ARG A  44      22.420 -18.188  10.415  1.00  0.80           H  
ATOM    653 2HD  ARG A  44      20.664 -18.380  10.608  1.00  0.80           H  
ATOM    654  HE  ARG A  44      21.213 -17.316   8.033  1.00  0.80           H  
ATOM    655 1HH1 ARG A  44      21.572 -20.411   9.816  1.00  0.80           H  
ATOM    656 2HH1 ARG A  44      21.518 -21.333   8.332  1.00  0.80           H  
ATOM    657 1HH2 ARG A  44      21.137 -18.604   6.192  1.00  0.80           H  
ATOM    658 2HH2 ARG A  44      21.274 -20.344   6.314  1.00  0.80           H  
ATOM    659  N   LEU A  45      24.433 -13.126  10.579  1.00  0.84           N  
ATOM    660  CA  LEU A  45      25.788 -12.607  10.424  1.00  0.84           C  
ATOM    661  C   LEU A  45      26.829 -13.617  10.856  1.00  0.84           C  
ATOM    662  O   LEU A  45      26.779 -14.132  11.978  1.00  0.84           O  
ATOM    663  CB  LEU A  45      26.011 -11.313  11.214  1.00  0.84           C  
ATOM    664  CG  LEU A  45      25.216 -10.098  10.766  1.00  0.84           C  
ATOM    665  CD1 LEU A  45      25.500  -8.903  11.699  1.00  0.84           C  
ATOM    666  CD2 LEU A  45      25.570  -9.795   9.392  1.00  0.84           C  
ATOM    667  H   LEU A  45      24.077 -13.369  11.504  1.00  0.84           H  
ATOM    668  HA  LEU A  45      25.948 -12.383   9.375  1.00  0.84           H  
ATOM    669 1HB  LEU A  45      25.766 -11.501  12.257  1.00  0.84           H  
ATOM    670 2HB  LEU A  45      27.060 -11.067  11.150  1.00  0.84           H  
ATOM    671  HG  LEU A  45      24.189 -10.315  10.784  1.00  0.84           H  
ATOM    672 1HD1 LEU A  45      24.928  -8.038  11.368  1.00  0.84           H  
ATOM    673 2HD1 LEU A  45      25.220  -9.158  12.712  1.00  0.84           H  
ATOM    674 3HD1 LEU A  45      26.538  -8.653  11.687  1.00  0.84           H  
ATOM    675 1HD2 LEU A  45      25.004  -8.966   9.062  1.00  0.84           H  
ATOM    676 2HD2 LEU A  45      26.611  -9.565   9.318  1.00  0.84           H  
ATOM    677 3HD2 LEU A  45      25.346 -10.659   8.766  1.00  0.84           H  
ATOM    678  N   LYS A  46      27.777 -13.891   9.961  1.00  0.90           N  
ATOM    679  CA  LYS A  46      28.846 -14.849  10.224  1.00  0.90           C  
ATOM    680  C   LYS A  46      30.018 -14.157  10.900  1.00  0.90           C  
ATOM    681  O   LYS A  46      30.545 -13.174  10.380  1.00  0.90           O  
ATOM    682  CB  LYS A  46      29.338 -15.478   8.935  1.00  0.90           C  
ATOM    683  CG  LYS A  46      30.337 -16.609   9.114  1.00  0.90           C  
ATOM    684  CD  LYS A  46      30.753 -17.180   7.759  1.00  0.90           C  
ATOM    685  CE  LYS A  46      31.736 -18.326   7.909  1.00  0.90           C  
ATOM    686  NZ  LYS A  46      32.155 -18.875   6.584  1.00  0.90           N  
ATOM    687  H   LYS A  46      27.735 -13.425   9.054  1.00  0.90           H  
ATOM    688  HA  LYS A  46      28.470 -15.630  10.880  1.00  0.90           H  
ATOM    689 1HB  LYS A  46      28.506 -15.807   8.336  1.00  0.90           H  
ATOM    690 2HB  LYS A  46      29.855 -14.716   8.370  1.00  0.90           H  
ATOM    691 1HG  LYS A  46      31.222 -16.234   9.634  1.00  0.90           H  
ATOM    692 2HG  LYS A  46      29.886 -17.397   9.725  1.00  0.90           H  
ATOM    693 1HD  LYS A  46      29.879 -17.522   7.216  1.00  0.90           H  
ATOM    694 2HD  LYS A  46      31.228 -16.391   7.177  1.00  0.90           H  
ATOM    695 1HE  LYS A  46      32.617 -17.972   8.443  1.00  0.90           H  
ATOM    696 2HE  LYS A  46      31.266 -19.122   8.492  1.00  0.90           H  
ATOM    697 1HZ  LYS A  46      32.807 -19.635   6.722  1.00  0.90           H  
ATOM    698 2HZ  LYS A  46      31.344 -19.215   6.088  1.00  0.90           H  
ATOM    699 3HZ  LYS A  46      32.599 -18.146   6.043  1.00  0.90           H  
ATOM    700  N   GLY A  47      30.449 -14.670  12.039  1.00  0.96           N  
ATOM    701  CA  GLY A  47      31.547 -14.048  12.751  1.00  0.96           C  
ATOM    702  C   GLY A  47      32.839 -14.036  11.941  1.00  0.96           C  
ATOM    703  O   GLY A  47      33.197 -15.015  11.273  1.00  0.96           O  
ATOM    704  H   GLY A  47      29.967 -15.471  12.438  1.00  0.96           H  
ATOM    705 1HA  GLY A  47      31.269 -13.026  13.006  1.00  0.96           H  
ATOM    706 2HA  GLY A  47      31.701 -14.568  13.683  1.00  0.96           H  
ATOM    707  N   ILE A  48      33.571 -12.939  12.113  1.00  1.02           N  
ATOM    708  CA  ILE A  48      34.840 -12.610  11.466  1.00  1.02           C  
ATOM    709  C   ILE A  48      36.004 -13.547  11.823  1.00  1.02           C  
ATOM    710  O   ILE A  48      36.226 -13.865  12.992  1.00  1.02           O  
ATOM    711  CB  ILE A  48      35.156 -11.131  11.796  1.00  1.02           C  
ATOM    712  CG1 ILE A  48      34.113 -10.220  11.119  1.00  1.02           C  
ATOM    713  CG2 ILE A  48      36.553 -10.735  11.423  1.00  1.02           C  
ATOM    714  CD1 ILE A  48      34.188  -8.768  11.583  1.00  1.02           C  
ATOM    715  H   ILE A  48      33.173 -12.229  12.711  1.00  1.02           H  
ATOM    716  HA  ILE A  48      34.689 -12.679  10.388  1.00  1.02           H  
ATOM    717  HB  ILE A  48      35.037 -10.979  12.863  1.00  1.02           H  
ATOM    718 1HG1 ILE A  48      34.270 -10.246  10.042  1.00  1.02           H  
ATOM    719 2HG1 ILE A  48      33.111 -10.599  11.332  1.00  1.02           H  
ATOM    720 1HG2 ILE A  48      36.715  -9.689  11.695  1.00  1.02           H  
ATOM    721 2HG2 ILE A  48      37.229 -11.334  11.962  1.00  1.02           H  
ATOM    722 3HG2 ILE A  48      36.707 -10.861  10.348  1.00  1.02           H  
ATOM    723 1HD1 ILE A  48      33.436  -8.172  11.067  1.00  1.02           H  
ATOM    724 2HD1 ILE A  48      34.010  -8.720  12.654  1.00  1.02           H  
ATOM    725 3HD1 ILE A  48      35.174  -8.359  11.364  1.00  1.02           H  
ATOM    726  N   GLU A  49      36.748 -13.972  10.790  1.00  1.06           N  
ATOM    727  CA  GLU A  49      37.876 -14.917  10.889  1.00  1.06           C  
ATOM    728  C   GLU A  49      39.042 -14.466  11.778  1.00  1.06           C  
ATOM    729  O   GLU A  49      39.914 -15.254  12.133  1.00  1.06           O  
ATOM    730  CB  GLU A  49      38.412 -15.238   9.479  1.00  1.06           C  
ATOM    731  CG  GLU A  49      39.035 -14.047   8.700  1.00  1.06           C  
ATOM    732  CD  GLU A  49      38.038 -13.229   7.886  1.00  1.06           C  
ATOM    733  OE1 GLU A  49      36.859 -13.415   8.052  1.00  1.06           O  
ATOM    734  OE2 GLU A  49      38.472 -12.421   7.097  1.00  1.06           O  
ATOM    735  H   GLU A  49      36.494 -13.643   9.868  1.00  1.06           H  
ATOM    736  HA  GLU A  49      37.497 -15.834  11.314  1.00  1.06           H  
ATOM    737 1HB  GLU A  49      39.170 -16.018   9.556  1.00  1.06           H  
ATOM    738 2HB  GLU A  49      37.600 -15.636   8.873  1.00  1.06           H  
ATOM    739 1HG  GLU A  49      39.537 -13.383   9.399  1.00  1.06           H  
ATOM    740 2HG  GLU A  49      39.793 -14.441   8.026  1.00  1.06           H  
ATOM    741  N   GLY A  50      39.078 -13.190  12.100  1.00  1.08           N  
ATOM    742  CA  GLY A  50      40.103 -12.630  12.953  1.00  1.08           C  
ATOM    743  C   GLY A  50      39.716 -12.602  14.438  1.00  1.08           C  
ATOM    744  O   GLY A  50      40.475 -12.059  15.246  1.00  1.08           O  
ATOM    745  H   GLY A  50      38.348 -12.600  11.745  1.00  1.08           H  
ATOM    746 1HA  GLY A  50      41.021 -13.203  12.830  1.00  1.08           H  
ATOM    747 2HA  GLY A  50      40.321 -11.615  12.622  1.00  1.08           H  
ATOM    748  N   THR A  51      38.550 -13.154  14.815  1.00  1.08           N  
ATOM    749  CA  THR A  51      38.153 -13.052  16.220  1.00  1.08           C  
ATOM    750  C   THR A  51      37.406 -14.258  16.841  1.00  1.08           C  
ATOM    751  O   THR A  51      37.229 -15.313  16.239  1.00  1.08           O  
ATOM    752  CB  THR A  51      37.335 -11.760  16.388  1.00  1.08           C  
ATOM    753  OG1 THR A  51      37.128 -11.480  17.781  1.00  1.08           O  
ATOM    754  CG2 THR A  51      36.025 -11.847  15.655  1.00  1.08           C  
ATOM    755  H   THR A  51      37.925 -13.596  14.137  1.00  1.08           H  
ATOM    756  HA  THR A  51      39.064 -12.928  16.802  1.00  1.08           H  
ATOM    757  HB  THR A  51      37.896 -10.952  15.962  1.00  1.08           H  
ATOM    758  HG1 THR A  51      37.913 -11.033  18.134  1.00  1.08           H  
ATOM    759 1HG2 THR A  51      35.490 -10.913  15.760  1.00  1.08           H  
ATOM    760 2HG2 THR A  51      36.231 -12.024  14.614  1.00  1.08           H  
ATOM    761 3HG2 THR A  51      35.433 -12.651  16.041  1.00  1.08           H  
ATOM    762  N   ILE A  52      36.975 -14.058  18.087  1.00  1.06           N  
ATOM    763  CA  ILE A  52      36.291 -15.011  18.965  1.00  1.06           C  
ATOM    764  C   ILE A  52      34.959 -15.519  18.443  1.00  1.06           C  
ATOM    765  O   ILE A  52      34.477 -16.574  18.851  1.00  1.06           O  
ATOM    766  CB  ILE A  52      36.102 -14.388  20.353  1.00  1.06           C  
ATOM    767  CG1 ILE A  52      35.747 -15.447  21.348  1.00  1.06           C  
ATOM    768  CG2 ILE A  52      35.035 -13.288  20.321  1.00  1.06           C  
ATOM    769  CD1 ILE A  52      35.882 -14.970  22.729  1.00  1.06           C  
ATOM    770  H   ILE A  52      37.135 -13.133  18.447  1.00  1.06           H  
ATOM    771  HA  ILE A  52      36.945 -15.875  19.082  1.00  1.06           H  
ATOM    772  HB  ILE A  52      37.047 -13.944  20.674  1.00  1.06           H  
ATOM    773 1HG1 ILE A  52      34.714 -15.750  21.187  1.00  1.06           H  
ATOM    774 2HG1 ILE A  52      36.390 -16.317  21.214  1.00  1.06           H  
ATOM    775 1HG2 ILE A  52      34.953 -12.852  21.317  1.00  1.06           H  
ATOM    776 2HG2 ILE A  52      35.325 -12.513  19.614  1.00  1.06           H  
ATOM    777 3HG2 ILE A  52      34.079 -13.705  20.029  1.00  1.06           H  
ATOM    778 1HD1 ILE A  52      35.607 -15.747  23.395  1.00  1.06           H  
ATOM    779 2HD1 ILE A  52      36.910 -14.684  22.916  1.00  1.06           H  
ATOM    780 3HD1 ILE A  52      35.250 -14.116  22.881  1.00  1.06           H  
ATOM    781  N   TRP A  53      34.356 -14.748  17.564  1.00  1.03           N  
ATOM    782  CA  TRP A  53      33.067 -15.061  16.996  1.00  1.03           C  
ATOM    783  C   TRP A  53      33.204 -15.909  15.720  1.00  1.03           C  
ATOM    784  O   TRP A  53      32.185 -16.327  15.154  1.00  1.03           O  
ATOM    785  CB  TRP A  53      32.361 -13.759  16.596  1.00  1.03           C  
ATOM    786  CG  TRP A  53      32.235 -12.709  17.684  1.00  1.03           C  
ATOM    787  CD1 TRP A  53      32.965 -11.574  17.762  1.00  1.03           C  
ATOM    788  CD2 TRP A  53      31.352 -12.668  18.810  1.00  1.03           C  
ATOM    789  NE1 TRP A  53      32.596 -10.850  18.842  1.00  1.03           N  
ATOM    790  CE2 TRP A  53      31.619 -11.483  19.489  1.00  1.03           C  
ATOM    791  CE3 TRP A  53      30.390 -13.501  19.280  1.00  1.03           C  
ATOM    792  CZ2 TRP A  53      30.946 -11.121  20.613  1.00  1.03           C  
ATOM    793  CZ3 TRP A  53      29.702 -13.144  20.420  1.00  1.03           C  
ATOM    794  CH2 TRP A  53      29.991 -11.972  21.067  1.00  1.03           C  
ATOM    795  H   TRP A  53      34.825 -13.904  17.282  1.00  1.03           H  
ATOM    796  HA  TRP A  53      32.477 -15.608  17.732  1.00  1.03           H  
ATOM    797 1HB  TRP A  53      32.901 -13.308  15.762  1.00  1.03           H  
ATOM    798 2HB  TRP A  53      31.358 -13.994  16.237  1.00  1.03           H  
ATOM    799  HD1 TRP A  53      33.720 -11.274  17.069  1.00  1.03           H  
ATOM    800  HE1 TRP A  53      32.980  -9.943  19.120  1.00  1.03           H  
ATOM    801  HE3 TRP A  53      30.195 -14.423  18.764  1.00  1.03           H  
ATOM    802  HZ2 TRP A  53      31.159 -10.201  21.147  1.00  1.03           H  
ATOM    803  HZ3 TRP A  53      28.938 -13.822  20.799  1.00  1.03           H  
ATOM    804  HH2 TRP A  53      29.465 -11.717  21.974  1.00  1.03           H  
ATOM    805  N   GLU A  54      34.444 -16.147  15.257  1.00  0.99           N  
ATOM    806  CA  GLU A  54      34.665 -16.791  13.963  1.00  0.99           C  
ATOM    807  C   GLU A  54      33.814 -17.987  13.630  1.00  0.99           C  
ATOM    808  O   GLU A  54      33.819 -19.007  14.325  1.00  0.99           O  
ATOM    809  CB  GLU A  54      36.108 -17.299  13.846  1.00  0.99           C  
ATOM    810  CG  GLU A  54      36.376 -18.083  12.529  1.00  0.99           C  
ATOM    811  CD  GLU A  54      37.801 -18.598  12.362  1.00  0.99           C  
ATOM    812  OE1 GLU A  54      38.548 -18.579  13.309  1.00  0.99           O  
ATOM    813  OE2 GLU A  54      38.128 -19.014  11.274  1.00  0.99           O  
ATOM    814  H   GLU A  54      35.267 -15.835  15.776  1.00  0.99           H  
ATOM    815  HA  GLU A  54      34.503 -16.038  13.196  1.00  0.99           H  
ATOM    816 1HB  GLU A  54      36.793 -16.450  13.876  1.00  0.99           H  
ATOM    817 2HB  GLU A  54      36.341 -17.943  14.692  1.00  0.99           H  
ATOM    818 1HG  GLU A  54      35.722 -18.953  12.531  1.00  0.99           H  
ATOM    819 2HG  GLU A  54      36.086 -17.477  11.678  1.00  0.99           H  
ATOM    820  N   GLY A  55      33.121 -17.868  12.502  1.00  0.95           N  
ATOM    821  CA  GLY A  55      32.337 -18.947  11.927  1.00  0.95           C  
ATOM    822  C   GLY A  55      30.953 -19.109  12.528  1.00  0.95           C  
ATOM    823  O   GLY A  55      30.151 -19.894  12.024  1.00  0.95           O  
ATOM    824  H   GLY A  55      33.147 -16.967  12.016  1.00  0.95           H  
ATOM    825 1HA  GLY A  55      32.241 -18.773  10.859  1.00  0.95           H  
ATOM    826 2HA  GLY A  55      32.888 -19.879  12.041  1.00  0.95           H  
ATOM    827  N   GLY A  56      30.658 -18.385  13.601  1.00  0.91           N  
ATOM    828  CA  GLY A  56      29.354 -18.549  14.209  1.00  0.91           C  
ATOM    829  C   GLY A  56      28.368 -17.661  13.513  1.00  0.91           C  
ATOM    830  O   GLY A  56      28.703 -16.544  13.125  1.00  0.91           O  
ATOM    831  H   GLY A  56      31.337 -17.739  14.008  1.00  0.91           H  
ATOM    832 1HA  GLY A  56      29.029 -19.586  14.136  1.00  0.91           H  
ATOM    833 2HA  GLY A  56      29.408 -18.294  15.267  1.00  0.91           H  
ATOM    834  N   PHE A  57      27.135 -18.113  13.413  1.00  0.86           N  
ATOM    835  CA  PHE A  57      26.102 -17.290  12.828  1.00  0.86           C  
ATOM    836  C   PHE A  57      25.103 -16.803  13.856  1.00  0.86           C  
ATOM    837  O   PHE A  57      24.457 -17.600  14.544  1.00  0.86           O  
ATOM    838  CB  PHE A  57      25.378 -18.062  11.759  1.00  0.86           C  
ATOM    839  CG  PHE A  57      26.164 -18.358  10.549  1.00  0.86           C  
ATOM    840  CD1 PHE A  57      27.012 -19.451  10.515  1.00  0.86           C  
ATOM    841  CD2 PHE A  57      26.028 -17.577   9.412  1.00  0.86           C  
ATOM    842  CE1 PHE A  57      27.718 -19.756   9.380  1.00  0.86           C  
ATOM    843  CE2 PHE A  57      26.725 -17.886   8.268  1.00  0.86           C  
ATOM    844  CZ  PHE A  57      27.573 -18.979   8.253  1.00  0.86           C  
ATOM    845  H   PHE A  57      26.926 -19.069  13.702  1.00  0.86           H  
ATOM    846  HA  PHE A  57      26.569 -16.431  12.370  1.00  0.86           H  
ATOM    847 1HB  PHE A  57      25.062 -18.991  12.169  1.00  0.86           H  
ATOM    848 2HB  PHE A  57      24.494 -17.519  11.471  1.00  0.86           H  
ATOM    849  HD1 PHE A  57      27.119 -20.073  11.407  1.00  0.86           H  
ATOM    850  HD2 PHE A  57      25.360 -16.716   9.426  1.00  0.86           H  
ATOM    851  HE1 PHE A  57      28.384 -20.617   9.374  1.00  0.86           H  
ATOM    852  HE2 PHE A  57      26.611 -17.271   7.373  1.00  0.86           H  
ATOM    853  HZ  PHE A  57      28.124 -19.225   7.352  1.00  0.86           H  
ATOM    854  N   PHE A  58      24.966 -15.489  13.950  1.00  0.81           N  
ATOM    855  CA  PHE A  58      24.025 -14.900  14.891  1.00  0.81           C  
ATOM    856  C   PHE A  58      22.804 -14.441  14.131  1.00  0.81           C  
ATOM    857  O   PHE A  58      22.932 -13.934  13.017  1.00  0.81           O  
ATOM    858  CB  PHE A  58      24.677 -13.753  15.651  1.00  0.81           C  
ATOM    859  CG  PHE A  58      25.719 -14.239  16.584  1.00  0.81           C  
ATOM    860  CD1 PHE A  58      27.019 -14.433  16.156  1.00  0.81           C  
ATOM    861  CD2 PHE A  58      25.389 -14.536  17.902  1.00  0.81           C  
ATOM    862  CE1 PHE A  58      27.965 -14.902  17.027  1.00  0.81           C  
ATOM    863  CE2 PHE A  58      26.333 -15.003  18.773  1.00  0.81           C  
ATOM    864  CZ  PHE A  58      27.615 -15.184  18.336  1.00  0.81           C  
ATOM    865  H   PHE A  58      25.548 -14.895  13.352  1.00  0.81           H  
ATOM    866  HA  PHE A  58      23.717 -15.659  15.613  1.00  0.81           H  
ATOM    867 1HB  PHE A  58      25.133 -13.050  14.950  1.00  0.81           H  
ATOM    868 2HB  PHE A  58      23.922 -13.224  16.220  1.00  0.81           H  
ATOM    869  HD1 PHE A  58      27.287 -14.214  15.117  1.00  0.81           H  
ATOM    870  HD2 PHE A  58      24.359 -14.392  18.239  1.00  0.81           H  
ATOM    871  HE1 PHE A  58      28.992 -15.057  16.682  1.00  0.81           H  
ATOM    872  HE2 PHE A  58      26.065 -15.233  19.804  1.00  0.81           H  
ATOM    873  HZ  PHE A  58      28.355 -15.559  19.018  1.00  0.81           H  
ATOM    874  N   GLU A  59      21.617 -14.623  14.709  1.00  0.77           N  
ATOM    875  CA  GLU A  59      20.402 -14.199  14.018  1.00  0.77           C  
ATOM    876  C   GLU A  59      20.003 -12.775  14.367  1.00  0.77           C  
ATOM    877  O   GLU A  59      19.947 -12.375  15.534  1.00  0.77           O  
ATOM    878  CB  GLU A  59      19.253 -15.172  14.278  1.00  0.77           C  
ATOM    879  CG  GLU A  59      17.959 -14.856  13.507  1.00  0.77           C  
ATOM    880  CD  GLU A  59      16.860 -15.886  13.721  1.00  0.77           C  
ATOM    881  OE1 GLU A  59      17.105 -16.871  14.373  1.00  0.77           O  
ATOM    882  OE2 GLU A  59      15.782 -15.690  13.213  1.00  0.77           O  
ATOM    883  H   GLU A  59      21.547 -15.049  15.627  1.00  0.77           H  
ATOM    884  HA  GLU A  59      20.598 -14.224  12.948  1.00  0.77           H  
ATOM    885 1HB  GLU A  59      19.567 -16.181  14.011  1.00  0.77           H  
ATOM    886 2HB  GLU A  59      19.010 -15.172  15.337  1.00  0.77           H  
ATOM    887 1HG  GLU A  59      17.587 -13.880  13.827  1.00  0.77           H  
ATOM    888 2HG  GLU A  59      18.192 -14.789  12.441  1.00  0.77           H  
ATOM    889  N   LEU A  60      19.768 -11.992  13.326  1.00  0.75           N  
ATOM    890  CA  LEU A  60      19.381 -10.601  13.472  1.00  0.75           C  
ATOM    891  C   LEU A  60      18.033 -10.296  12.872  1.00  0.75           C  
ATOM    892  O   LEU A  60      17.640 -10.839  11.833  1.00  0.75           O  
ATOM    893  CB  LEU A  60      20.375  -9.661  12.787  1.00  0.75           C  
ATOM    894  CG  LEU A  60      21.701  -9.484  13.423  1.00  0.75           C  
ATOM    895  CD1 LEU A  60      22.551 -10.688  13.096  1.00  0.75           C  
ATOM    896  CD2 LEU A  60      22.301  -8.209  12.894  1.00  0.75           C  
ATOM    897  H   LEU A  60      19.846 -12.398  12.398  1.00  0.75           H  
ATOM    898  HA  LEU A  60      19.344 -10.367  14.531  1.00  0.75           H  
ATOM    899 1HB  LEU A  60      20.544 -10.029  11.776  1.00  0.75           H  
ATOM    900 2HB  LEU A  60      19.910  -8.673  12.717  1.00  0.75           H  
ATOM    901  HG  LEU A  60      21.599  -9.406  14.503  1.00  0.75           H  
ATOM    902 1HD1 LEU A  60      23.532 -10.590  13.509  1.00  0.75           H  
ATOM    903 2HD1 LEU A  60      22.115 -11.561  13.480  1.00  0.75           H  
ATOM    904 3HD1 LEU A  60      22.608 -10.784  12.042  1.00  0.75           H  
ATOM    905 1HD2 LEU A  60      23.263  -8.052  13.344  1.00  0.75           H  
ATOM    906 2HD2 LEU A  60      22.404  -8.280  11.817  1.00  0.75           H  
ATOM    907 3HD2 LEU A  60      21.653  -7.386  13.141  1.00  0.75           H  
ATOM    908  N   LEU A  61      17.351  -9.366  13.511  1.00  0.75           N  
ATOM    909  CA  LEU A  61      16.131  -8.808  12.979  1.00  0.75           C  
ATOM    910  C   LEU A  61      16.363  -7.334  12.693  1.00  0.75           C  
ATOM    911  O   LEU A  61      16.926  -6.605  13.517  1.00  0.75           O  
ATOM    912  CB  LEU A  61      14.981  -9.005  13.966  1.00  0.75           C  
ATOM    913  CG  LEU A  61      14.635 -10.458  14.274  1.00  0.75           C  
ATOM    914  CD1 LEU A  61      13.570 -10.517  15.350  1.00  0.75           C  
ATOM    915  CD2 LEU A  61      14.156 -11.107  12.995  1.00  0.75           C  
ATOM    916  H   LEU A  61      17.720  -9.012  14.392  1.00  0.75           H  
ATOM    917  HA  LEU A  61      15.885  -9.306  12.045  1.00  0.75           H  
ATOM    918 1HB  LEU A  61      15.241  -8.517  14.904  1.00  0.75           H  
ATOM    919 2HB  LEU A  61      14.090  -8.525  13.558  1.00  0.75           H  
ATOM    920  HG  LEU A  61      15.521 -10.981  14.641  1.00  0.75           H  
ATOM    921 1HD1 LEU A  61      13.328 -11.560  15.565  1.00  0.75           H  
ATOM    922 2HD1 LEU A  61      13.944 -10.039  16.256  1.00  0.75           H  
ATOM    923 3HD1 LEU A  61      12.676  -9.999  15.007  1.00  0.75           H  
ATOM    924 1HD2 LEU A  61      13.910 -12.154  13.180  1.00  0.75           H  
ATOM    925 2HD2 LEU A  61      13.272 -10.585  12.623  1.00  0.75           H  
ATOM    926 3HD2 LEU A  61      14.945 -11.040  12.259  1.00  0.75           H  
ATOM    927  N   LEU A  62      15.928  -6.892  11.519  1.00  0.77           N  
ATOM    928  CA  LEU A  62      16.064  -5.495  11.135  1.00  0.77           C  
ATOM    929  C   LEU A  62      14.704  -4.927  10.760  1.00  0.77           C  
ATOM    930  O   LEU A  62      14.055  -5.412   9.826  1.00  0.77           O  
ATOM    931  CB  LEU A  62      16.999  -5.344   9.923  1.00  0.77           C  
ATOM    932  CG  LEU A  62      18.483  -5.710  10.109  1.00  0.77           C  
ATOM    933  CD1 LEU A  62      18.694  -7.224   9.816  1.00  0.77           C  
ATOM    934  CD2 LEU A  62      19.327  -4.801   9.177  1.00  0.77           C  
ATOM    935  H   LEU A  62      15.486  -7.550  10.880  1.00  0.77           H  
ATOM    936  HA  LEU A  62      16.462  -4.926  11.973  1.00  0.77           H  
ATOM    937 1HB  LEU A  62      16.617  -5.963   9.130  1.00  0.77           H  
ATOM    938 2HB  LEU A  62      16.954  -4.305   9.592  1.00  0.77           H  
ATOM    939  HG  LEU A  62      18.770  -5.546  11.135  1.00  0.77           H  
ATOM    940 1HD1 LEU A  62      19.735  -7.486   9.959  1.00  0.77           H  
ATOM    941 2HD1 LEU A  62      18.086  -7.827  10.483  1.00  0.77           H  
ATOM    942 3HD1 LEU A  62      18.408  -7.437   8.786  1.00  0.77           H  
ATOM    943 1HD2 LEU A  62      20.377  -5.012   9.294  1.00  0.77           H  
ATOM    944 2HD2 LEU A  62      19.039  -4.972   8.138  1.00  0.77           H  
ATOM    945 3HD2 LEU A  62      19.145  -3.755   9.435  1.00  0.77           H  
ATOM    946  N   THR A  63      14.269  -3.892  11.472  1.00  0.81           N  
ATOM    947  CA  THR A  63      12.976  -3.302  11.146  1.00  0.81           C  
ATOM    948  C   THR A  63      13.212  -1.933  10.550  1.00  0.81           C  
ATOM    949  O   THR A  63      13.890  -1.081  11.131  1.00  0.81           O  
ATOM    950  CB  THR A  63      12.045  -3.204  12.363  1.00  0.81           C  
ATOM    951  OG1 THR A  63      11.794  -4.518  12.884  1.00  0.81           O  
ATOM    952  CG2 THR A  63      10.722  -2.570  11.934  1.00  0.81           C  
ATOM    953  H   THR A  63      14.838  -3.524  12.235  1.00  0.81           H  
ATOM    954  HA  THR A  63      12.477  -3.909  10.395  1.00  0.81           H  
ATOM    955  HB  THR A  63      12.509  -2.595  13.136  1.00  0.81           H  
ATOM    956  HG1 THR A  63      11.469  -5.081  12.177  1.00  0.81           H  
ATOM    957 1HG2 THR A  63      10.054  -2.505  12.790  1.00  0.81           H  
ATOM    958 2HG2 THR A  63      10.900  -1.569  11.539  1.00  0.81           H  
ATOM    959 3HG2 THR A  63      10.260  -3.186  11.157  1.00  0.81           H  
ATOM    960  N   LEU A  64      12.679  -1.736   9.359  1.00  0.85           N  
ATOM    961  CA  LEU A  64      12.899  -0.520   8.629  1.00  0.85           C  
ATOM    962  C   LEU A  64      11.611   0.277   8.747  1.00  0.85           C  
ATOM    963  O   LEU A  64      10.528  -0.303   8.705  1.00  0.85           O  
ATOM    964  CB  LEU A  64      13.195  -0.893   7.174  1.00  0.85           C  
ATOM    965  CG  LEU A  64      14.233  -2.058   6.999  1.00  0.85           C  
ATOM    966  CD1 LEU A  64      14.466  -2.290   5.585  1.00  0.85           C  
ATOM    967  CD2 LEU A  64      15.494  -1.767   7.681  1.00  0.85           C  
ATOM    968  H   LEU A  64      12.107  -2.461   8.941  1.00  0.85           H  
ATOM    969  HA  LEU A  64      13.724   0.044   9.061  1.00  0.85           H  
ATOM    970 1HB  LEU A  64      12.276  -1.178   6.705  1.00  0.85           H  
ATOM    971 2HB  LEU A  64      13.580  -0.019   6.658  1.00  0.85           H  
ATOM    972  HG  LEU A  64      13.803  -2.974   7.420  1.00  0.85           H  
ATOM    973 1HD1 LEU A  64      15.159  -3.115   5.460  1.00  0.85           H  
ATOM    974 2HD1 LEU A  64      13.540  -2.521   5.076  1.00  0.85           H  
ATOM    975 3HD1 LEU A  64      14.891  -1.397   5.185  1.00  0.85           H  
ATOM    976 1HD2 LEU A  64      16.184  -2.601   7.548  1.00  0.85           H  
ATOM    977 2HD2 LEU A  64      15.928  -0.866   7.258  1.00  0.85           H  
ATOM    978 3HD2 LEU A  64      15.298  -1.630   8.730  1.00  0.85           H  
ATOM    979  N   THR A  65      11.694   1.581   8.921  1.00  0.89           N  
ATOM    980  CA  THR A  65      10.457   2.341   9.015  1.00  0.89           C  
ATOM    981  C   THR A  65       9.968   2.711   7.631  1.00  0.89           C  
ATOM    982  O   THR A  65      10.738   2.675   6.672  1.00  0.89           O  
ATOM    983  CB  THR A  65      10.654   3.613   9.851  1.00  0.89           C  
ATOM    984  OG1 THR A  65      11.563   4.499   9.181  1.00  0.89           O  
ATOM    985  CG2 THR A  65      11.235   3.256  11.206  1.00  0.89           C  
ATOM    986  H   THR A  65      12.591   2.044   8.979  1.00  0.89           H  
ATOM    987  HA  THR A  65       9.695   1.724   9.494  1.00  0.89           H  
ATOM    988  HB  THR A  65       9.698   4.117   9.985  1.00  0.89           H  
ATOM    989  HG1 THR A  65      11.634   5.348   9.700  1.00  0.89           H  
ATOM    990 1HG2 THR A  65      11.374   4.171  11.789  1.00  0.89           H  
ATOM    991 2HG2 THR A  65      10.555   2.587  11.731  1.00  0.89           H  
ATOM    992 3HG2 THR A  65      12.199   2.762  11.072  1.00  0.89           H  
ATOM    993  N   ASP A  66       8.728   3.178   7.531  1.00  0.92           N  
ATOM    994  CA  ASP A  66       8.202   3.637   6.250  1.00  0.92           C  
ATOM    995  C   ASP A  66       8.954   4.804   5.630  1.00  0.92           C  
ATOM    996  O   ASP A  66       8.819   5.049   4.438  1.00  0.92           O  
ATOM    997  CB  ASP A  66       6.724   3.982   6.314  1.00  0.92           C  
ATOM    998  CG  ASP A  66       5.818   2.750   6.268  1.00  0.92           C  
ATOM    999  OD1 ASP A  66       6.312   1.687   6.032  1.00  0.92           O  
ATOM   1000  OD2 ASP A  66       4.619   2.898   6.269  1.00  0.92           O  
ATOM   1001  H   ASP A  66       8.136   3.193   8.349  1.00  0.92           H  
ATOM   1002  HA  ASP A  66       8.283   2.805   5.557  1.00  0.92           H  
ATOM   1003 1HB  ASP A  66       6.532   4.498   7.255  1.00  0.92           H  
ATOM   1004 2HB  ASP A  66       6.480   4.683   5.539  1.00  0.92           H  
ATOM   1005  N   ASP A  67       9.698   5.543   6.435  1.00  0.94           N  
ATOM   1006  CA  ASP A  67      10.456   6.678   5.948  1.00  0.94           C  
ATOM   1007  C   ASP A  67      11.924   6.323   5.679  1.00  0.94           C  
ATOM   1008  O   ASP A  67      12.729   7.201   5.354  1.00  0.94           O  
ATOM   1009  CB  ASP A  67      10.336   7.829   6.946  1.00  0.94           C  
ATOM   1010  CG  ASP A  67       8.903   8.400   6.994  1.00  0.94           C  
ATOM   1011  OD1 ASP A  67       8.340   8.599   5.945  1.00  0.94           O  
ATOM   1012  OD2 ASP A  67       8.389   8.612   8.064  1.00  0.94           O  
ATOM   1013  H   ASP A  67       9.767   5.293   7.411  1.00  0.94           H  
ATOM   1014  HA  ASP A  67      10.017   7.003   5.005  1.00  0.94           H  
ATOM   1015 1HB  ASP A  67      10.614   7.474   7.948  1.00  0.94           H  
ATOM   1016 2HB  ASP A  67      11.029   8.623   6.678  1.00  0.94           H  
ATOM   1017  N   HIS A  68      12.267   5.037   5.780  1.00  0.93           N  
ATOM   1018  CA  HIS A  68      13.629   4.576   5.547  1.00  0.93           C  
ATOM   1019  C   HIS A  68      13.964   4.943   4.110  1.00  0.93           C  
ATOM   1020  O   HIS A  68      13.104   4.843   3.241  1.00  0.93           O  
ATOM   1021  CB  HIS A  68      13.718   3.051   5.792  1.00  0.93           C  
ATOM   1022  CG  HIS A  68      15.104   2.449   5.837  1.00  0.93           C  
ATOM   1023  ND1 HIS A  68      15.838   2.158   4.707  1.00  0.93           N  
ATOM   1024  CD2 HIS A  68      15.889   2.118   6.893  1.00  0.93           C  
ATOM   1025  CE1 HIS A  68      17.016   1.664   5.066  1.00  0.93           C  
ATOM   1026  NE2 HIS A  68      17.074   1.644   6.386  1.00  0.93           N  
ATOM   1027  H   HIS A  68      11.570   4.340   6.042  1.00  0.93           H  
ATOM   1028  HA  HIS A  68      14.315   5.075   6.227  1.00  0.93           H  
ATOM   1029 1HB  HIS A  68      13.246   2.826   6.746  1.00  0.93           H  
ATOM   1030 2HB  HIS A  68      13.144   2.528   5.024  1.00  0.93           H  
ATOM   1031  HD1 HIS A  68      15.552   2.331   3.759  1.00  0.93           H  
ATOM   1032  HD2 HIS A  68      15.742   2.182   7.975  1.00  0.93           H  
ATOM   1033  HE1 HIS A  68      17.749   1.367   4.313  1.00  0.93           H  
ATOM   1034  N   PRO A  69      15.188   5.382   3.818  1.00  0.91           N  
ATOM   1035  CA  PRO A  69      16.401   5.541   4.618  1.00  0.91           C  
ATOM   1036  C   PRO A  69      16.554   6.836   5.416  1.00  0.91           C  
ATOM   1037  O   PRO A  69      17.622   7.083   5.963  1.00  0.91           O  
ATOM   1038  CB  PRO A  69      17.459   5.477   3.521  1.00  0.91           C  
ATOM   1039  CG  PRO A  69      16.817   6.150   2.348  1.00  0.91           C  
ATOM   1040  CD  PRO A  69      15.362   5.748   2.418  1.00  0.91           C  
ATOM   1041  HA  PRO A  69      16.529   4.694   5.293  1.00  0.91           H  
ATOM   1042 1HB  PRO A  69      18.368   5.987   3.859  1.00  0.91           H  
ATOM   1043 2HB  PRO A  69      17.740   4.432   3.323  1.00  0.91           H  
ATOM   1044 1HG  PRO A  69      16.959   7.239   2.423  1.00  0.91           H  
ATOM   1045 2HG  PRO A  69      17.310   5.826   1.422  1.00  0.91           H  
ATOM   1046 1HD  PRO A  69      14.704   6.599   2.175  1.00  0.91           H  
ATOM   1047 2HD  PRO A  69      15.159   4.881   1.774  1.00  0.91           H  
ATOM   1048  N   LYS A  70      15.526   7.677   5.487  1.00  0.87           N  
ATOM   1049  CA  LYS A  70      15.676   8.978   6.150  1.00  0.87           C  
ATOM   1050  C   LYS A  70      15.903   8.829   7.658  1.00  0.87           C  
ATOM   1051  O   LYS A  70      16.428   9.732   8.309  1.00  0.87           O  
ATOM   1052  CB  LYS A  70      14.446   9.828   5.883  1.00  0.87           C  
ATOM   1053  CG  LYS A  70      14.299  10.226   4.427  1.00  0.87           C  
ATOM   1054  CD  LYS A  70      13.000  10.972   4.160  1.00  0.87           C  
ATOM   1055  CE  LYS A  70      12.899  11.354   2.685  1.00  0.87           C  
ATOM   1056  NZ  LYS A  70      11.587  11.960   2.337  1.00  0.87           N  
ATOM   1057  H   LYS A  70      14.615   7.443   5.099  1.00  0.87           H  
ATOM   1058  HA  LYS A  70      16.547   9.479   5.728  1.00  0.87           H  
ATOM   1059 1HB  LYS A  70      13.556   9.305   6.203  1.00  0.87           H  
ATOM   1060 2HB  LYS A  70      14.509  10.742   6.471  1.00  0.87           H  
ATOM   1061 1HG  LYS A  70      15.141  10.850   4.131  1.00  0.87           H  
ATOM   1062 2HG  LYS A  70      14.308   9.318   3.817  1.00  0.87           H  
ATOM   1063 1HD  LYS A  70      12.155  10.327   4.419  1.00  0.87           H  
ATOM   1064 2HD  LYS A  70      12.954  11.871   4.772  1.00  0.87           H  
ATOM   1065 1HE  LYS A  70      13.687  12.069   2.456  1.00  0.87           H  
ATOM   1066 2HE  LYS A  70      13.047  10.462   2.078  1.00  0.87           H  
ATOM   1067 1HZ  LYS A  70      11.580  12.196   1.347  1.00  0.87           H  
ATOM   1068 2HZ  LYS A  70      10.850  11.288   2.525  1.00  0.87           H  
ATOM   1069 3HZ  LYS A  70      11.437  12.792   2.881  1.00  0.87           H  
ATOM   1070  N   GLU A  71      15.480   7.684   8.191  1.00  0.83           N  
ATOM   1071  CA  GLU A  71      15.594   7.312   9.597  1.00  0.83           C  
ATOM   1072  C   GLU A  71      16.395   6.016   9.688  1.00  0.83           C  
ATOM   1073  O   GLU A  71      16.401   5.245   8.730  1.00  0.83           O  
ATOM   1074  CB  GLU A  71      14.211   7.058  10.212  1.00  0.83           C  
ATOM   1075  CG  GLU A  71      13.285   8.235  10.287  1.00  0.83           C  
ATOM   1076  CD  GLU A  71      12.000   7.877  11.002  1.00  0.83           C  
ATOM   1077  OE1 GLU A  71      11.417   6.854  10.683  1.00  0.83           O  
ATOM   1078  OE2 GLU A  71      11.618   8.610  11.888  1.00  0.83           O  
ATOM   1079  H   GLU A  71      15.056   7.025   7.558  1.00  0.83           H  
ATOM   1080  HA  GLU A  71      16.109   8.112  10.129  1.00  0.83           H  
ATOM   1081 1HB  GLU A  71      13.704   6.305   9.607  1.00  0.83           H  
ATOM   1082 2HB  GLU A  71      14.304   6.641  11.209  1.00  0.83           H  
ATOM   1083 1HG  GLU A  71      13.780   9.049  10.818  1.00  0.83           H  
ATOM   1084 2HG  GLU A  71      13.056   8.574   9.274  1.00  0.83           H  
ATOM   1085  N   PRO A  72      17.084   5.736  10.796  1.00  0.79           N  
ATOM   1086  CA  PRO A  72      17.783   4.495  11.010  1.00  0.79           C  
ATOM   1087  C   PRO A  72      16.819   3.350  11.191  1.00  0.79           C  
ATOM   1088  O   PRO A  72      15.691   3.566  11.630  1.00  0.79           O  
ATOM   1089  CB  PRO A  72      18.531   4.750  12.312  1.00  0.79           C  
ATOM   1090  CG  PRO A  72      17.747   5.840  13.007  1.00  0.79           C  
ATOM   1091  CD  PRO A  72      17.213   6.707  11.891  1.00  0.79           C  
ATOM   1092  HA  PRO A  72      18.462   4.352  10.162  1.00  0.79           H  
ATOM   1093 1HB  PRO A  72      18.523   3.820  12.906  1.00  0.79           H  
ATOM   1094 2HB  PRO A  72      19.574   4.992  12.131  1.00  0.79           H  
ATOM   1095 1HG  PRO A  72      16.954   5.402  13.628  1.00  0.79           H  
ATOM   1096 2HG  PRO A  72      18.402   6.402  13.684  1.00  0.79           H  
ATOM   1097 1HD  PRO A  72      16.262   7.144  12.203  1.00  0.79           H  
ATOM   1098 2HD  PRO A  72      17.950   7.481  11.629  1.00  0.79           H  
ATOM   1099  N   PRO A  73      17.231   2.128  10.863  1.00  0.75           N  
ATOM   1100  CA  PRO A  73      16.536   0.900  11.134  1.00  0.75           C  
ATOM   1101  C   PRO A  73      16.721   0.560  12.592  1.00  0.75           C  
ATOM   1102  O   PRO A  73      17.655   1.061  13.220  1.00  0.75           O  
ATOM   1103  CB  PRO A  73      17.247  -0.084  10.218  1.00  0.75           C  
ATOM   1104  CG  PRO A  73      18.633   0.422  10.120  1.00  0.75           C  
ATOM   1105  CD  PRO A  73      18.508   1.937  10.145  1.00  0.75           C  
ATOM   1106  HA  PRO A  73      15.470   1.004  10.878  1.00  0.75           H  
ATOM   1107 1HB  PRO A  73      17.157  -1.113  10.608  1.00  0.75           H  
ATOM   1108 2HB  PRO A  73      16.781  -0.049   9.259  1.00  0.75           H  
ATOM   1109 1HG  PRO A  73      19.226   0.024  10.942  1.00  0.75           H  
ATOM   1110 2HG  PRO A  73      19.077   0.058   9.185  1.00  0.75           H  
ATOM   1111 1HD  PRO A  73      19.358   2.359  10.708  1.00  0.75           H  
ATOM   1112 2HD  PRO A  73      18.441   2.330   9.114  1.00  0.75           H  
ATOM   1113  N   GLU A  74      15.853  -0.280  13.121  1.00  0.72           N  
ATOM   1114  CA  GLU A  74      16.058  -0.819  14.453  1.00  0.72           C  
ATOM   1115  C   GLU A  74      16.650  -2.203  14.293  1.00  0.72           C  
ATOM   1116  O   GLU A  74      16.109  -3.014  13.537  1.00  0.72           O  
ATOM   1117  CB  GLU A  74      14.755  -0.880  15.248  1.00  0.72           C  
ATOM   1118  CG  GLU A  74      14.934  -1.437  16.657  1.00  0.72           C  
ATOM   1119  CD  GLU A  74      13.660  -1.521  17.458  1.00  0.72           C  
ATOM   1120  OE1 GLU A  74      12.833  -0.647  17.335  1.00  0.72           O  
ATOM   1121  OE2 GLU A  74      13.503  -2.490  18.174  1.00  0.72           O  
ATOM   1122  H   GLU A  74      15.072  -0.602  12.552  1.00  0.72           H  
ATOM   1123  HA  GLU A  74      16.772  -0.195  14.990  1.00  0.72           H  
ATOM   1124 1HB  GLU A  74      14.326   0.118  15.325  1.00  0.72           H  
ATOM   1125 2HB  GLU A  74      14.039  -1.509  14.725  1.00  0.72           H  
ATOM   1126 1HG  GLU A  74      15.368  -2.429  16.582  1.00  0.72           H  
ATOM   1127 2HG  GLU A  74      15.645  -0.808  17.188  1.00  0.72           H  
ATOM   1128  N   VAL A  75      17.769  -2.477  14.956  1.00  0.69           N  
ATOM   1129  CA  VAL A  75      18.380  -3.789  14.794  1.00  0.69           C  
ATOM   1130  C   VAL A  75      18.537  -4.525  16.118  1.00  0.69           C  
ATOM   1131  O   VAL A  75      19.060  -3.969  17.089  1.00  0.69           O  
ATOM   1132  CB  VAL A  75      19.740  -3.669  14.092  1.00  0.69           C  
ATOM   1133  CG1 VAL A  75      20.350  -5.047  13.946  1.00  0.69           C  
ATOM   1134  CG2 VAL A  75      19.555  -3.001  12.742  1.00  0.69           C  
ATOM   1135  H   VAL A  75      18.191  -1.785  15.562  1.00  0.69           H  
ATOM   1136  HA  VAL A  75      17.737  -4.391  14.156  1.00  0.69           H  
ATOM   1137  HB  VAL A  75      20.416  -3.070  14.696  1.00  0.69           H  
ATOM   1138 1HG1 VAL A  75      21.290  -4.964  13.457  1.00  0.69           H  
ATOM   1139 2HG1 VAL A  75      20.494  -5.503  14.925  1.00  0.69           H  
ATOM   1140 3HG1 VAL A  75      19.686  -5.675  13.350  1.00  0.69           H  
ATOM   1141 1HG2 VAL A  75      20.517  -2.930  12.257  1.00  0.69           H  
ATOM   1142 2HG2 VAL A  75      18.884  -3.583  12.138  1.00  0.69           H  
ATOM   1143 3HG2 VAL A  75      19.136  -2.007  12.869  1.00  0.69           H  
ATOM   1144  N   ASN A  76      18.081  -5.781  16.136  1.00  0.68           N  
ATOM   1145  CA  ASN A  76      18.132  -6.616  17.331  1.00  0.68           C  
ATOM   1146  C   ASN A  76      18.721  -8.005  17.061  1.00  0.68           C  
ATOM   1147  O   ASN A  76      18.465  -8.623  16.024  1.00  0.68           O  
ATOM   1148  CB  ASN A  76      16.732  -6.809  17.915  1.00  0.68           C  
ATOM   1149  CG  ASN A  76      16.038  -5.554  18.453  1.00  0.68           C  
ATOM   1150  OD1 ASN A  76      16.282  -5.129  19.579  1.00  0.68           O  
ATOM   1151  ND2 ASN A  76      15.171  -4.977  17.663  1.00  0.68           N  
ATOM   1152  H   ASN A  76      17.668  -6.153  15.279  1.00  0.68           H  
ATOM   1153  HA  ASN A  76      18.771  -6.127  18.062  1.00  0.68           H  
ATOM   1154 1HB  ASN A  76      16.093  -7.254  17.150  1.00  0.68           H  
ATOM   1155 2HB  ASN A  76      16.801  -7.532  18.732  1.00  0.68           H  
ATOM   1156 1HD2 ASN A  76      14.667  -4.135  17.963  1.00  0.68           H  
ATOM   1157 2HD2 ASN A  76      14.990  -5.351  16.756  1.00  0.68           H  
ATOM   1158  N   PHE A  77      19.469  -8.519  18.030  1.00  0.69           N  
ATOM   1159  CA  PHE A  77      20.014  -9.872  17.975  1.00  0.69           C  
ATOM   1160  C   PHE A  77      19.240 -10.868  18.807  1.00  0.69           C  
ATOM   1161  O   PHE A  77      18.801 -10.557  19.918  1.00  0.69           O  
ATOM   1162  CB  PHE A  77      21.432  -9.908  18.494  1.00  0.69           C  
ATOM   1163  CG  PHE A  77      22.450  -9.351  17.620  1.00  0.69           C  
ATOM   1164  CD1 PHE A  77      22.747  -8.001  17.582  1.00  0.69           C  
ATOM   1165  CD2 PHE A  77      23.166 -10.215  16.840  1.00  0.69           C  
ATOM   1166  CE1 PHE A  77      23.756  -7.559  16.761  1.00  0.69           C  
ATOM   1167  CE2 PHE A  77      24.170  -9.776  16.045  1.00  0.69           C  
ATOM   1168  CZ  PHE A  77      24.468  -8.456  16.006  1.00  0.69           C  
ATOM   1169  H   PHE A  77      19.669  -7.943  18.842  1.00  0.69           H  
ATOM   1170  HA  PHE A  77      20.004 -10.210  16.939  1.00  0.69           H  
ATOM   1171 1HB  PHE A  77      21.472  -9.366  19.440  1.00  0.69           H  
ATOM   1172 2HB  PHE A  77      21.703 -10.946  18.711  1.00  0.69           H  
ATOM   1173  HD1 PHE A  77      22.178  -7.299  18.207  1.00  0.69           H  
ATOM   1174  HD2 PHE A  77      22.921 -11.276  16.882  1.00  0.69           H  
ATOM   1175  HE1 PHE A  77      23.992  -6.513  16.716  1.00  0.69           H  
ATOM   1176  HE2 PHE A  77      24.740 -10.484  15.445  1.00  0.69           H  
ATOM   1177  HZ  PHE A  77      25.265  -8.134  15.379  1.00  0.69           H  
ATOM   1178  N   GLU A  78      19.142 -12.084  18.294  1.00  0.69           N  
ATOM   1179  CA  GLU A  78      18.528 -13.157  19.037  1.00  0.69           C  
ATOM   1180  C   GLU A  78      19.326 -14.464  18.885  1.00  0.69           C  
ATOM   1181  O   GLU A  78      19.668 -14.860  17.772  1.00  0.69           O  
ATOM   1182  CB  GLU A  78      17.085 -13.364  18.560  1.00  0.69           C  
ATOM   1183  CG  GLU A  78      16.328 -14.445  19.325  1.00  0.69           C  
ATOM   1184  CD  GLU A  78      14.890 -14.568  18.907  1.00  0.69           C  
ATOM   1185  OE1 GLU A  78      14.466 -13.799  18.079  1.00  0.69           O  
ATOM   1186  OE2 GLU A  78      14.214 -15.430  19.419  1.00  0.69           O  
ATOM   1187  H   GLU A  78      19.503 -12.258  17.356  1.00  0.69           H  
ATOM   1188  HA  GLU A  78      18.483 -12.857  20.073  1.00  0.69           H  
ATOM   1189 1HB  GLU A  78      16.535 -12.427  18.654  1.00  0.69           H  
ATOM   1190 2HB  GLU A  78      17.089 -13.638  17.501  1.00  0.69           H  
ATOM   1191 1HG  GLU A  78      16.824 -15.402  19.160  1.00  0.69           H  
ATOM   1192 2HG  GLU A  78      16.377 -14.222  20.390  1.00  0.69           H  
ATOM   1193  N   PRO A  79      19.650 -15.130  19.996  1.00  0.70           N  
ATOM   1194  CA  PRO A  79      19.598 -14.718  21.391  1.00  0.70           C  
ATOM   1195  C   PRO A  79      20.537 -13.509  21.590  1.00  0.70           C  
ATOM   1196  O   PRO A  79      21.406 -13.284  20.747  1.00  0.70           O  
ATOM   1197  CB  PRO A  79      20.084 -15.959  22.131  1.00  0.70           C  
ATOM   1198  CG  PRO A  79      19.846 -17.105  21.164  1.00  0.70           C  
ATOM   1199  CD  PRO A  79      20.080 -16.506  19.801  1.00  0.70           C  
ATOM   1200  HA  PRO A  79      18.553 -14.508  21.640  1.00  0.70           H  
ATOM   1201 1HB  PRO A  79      21.133 -15.823  22.395  1.00  0.70           H  
ATOM   1202 2HB  PRO A  79      19.535 -16.082  23.075  1.00  0.70           H  
ATOM   1203 1HG  PRO A  79      20.528 -17.938  21.375  1.00  0.70           H  
ATOM   1204 2HG  PRO A  79      18.826 -17.495  21.283  1.00  0.70           H  
ATOM   1205 1HD  PRO A  79      21.139 -16.539  19.520  1.00  0.70           H  
ATOM   1206 2HD  PRO A  79      19.444 -16.995  19.045  1.00  0.70           H  
ATOM   1207  N   PRO A  80      20.360 -12.696  22.639  1.00  0.70           N  
ATOM   1208  CA  PRO A  80      21.191 -11.547  22.981  1.00  0.70           C  
ATOM   1209  C   PRO A  80      22.667 -11.914  23.116  1.00  0.70           C  
ATOM   1210  O   PRO A  80      23.014 -12.962  23.656  1.00  0.70           O  
ATOM   1211  CB  PRO A  80      20.614 -11.127  24.340  1.00  0.70           C  
ATOM   1212  CG  PRO A  80      19.188 -11.596  24.301  1.00  0.70           C  
ATOM   1213  CD  PRO A  80      19.217 -12.895  23.549  1.00  0.70           C  
ATOM   1214  HA  PRO A  80      21.052 -10.760  22.225  1.00  0.70           H  
ATOM   1215 1HB  PRO A  80      21.194 -11.576  25.155  1.00  0.70           H  
ATOM   1216 2HB  PRO A  80      20.692 -10.031  24.460  1.00  0.70           H  
ATOM   1217 1HG  PRO A  80      18.807 -11.704  25.328  1.00  0.70           H  
ATOM   1218 2HG  PRO A  80      18.560 -10.829  23.817  1.00  0.70           H  
ATOM   1219 1HD  PRO A  80      19.391 -13.746  24.224  1.00  0.70           H  
ATOM   1220 2HD  PRO A  80      18.267 -12.955  23.015  1.00  0.70           H  
ATOM   1221  N   ILE A  81      23.530 -11.022  22.657  1.00  0.69           N  
ATOM   1222  CA  ILE A  81      24.977 -11.214  22.685  1.00  0.69           C  
ATOM   1223  C   ILE A  81      25.676 -10.432  23.816  1.00  0.69           C  
ATOM   1224  O   ILE A  81      25.509  -9.222  23.902  1.00  0.69           O  
ATOM   1225  CB  ILE A  81      25.597 -10.777  21.351  1.00  0.69           C  
ATOM   1226  CG1 ILE A  81      25.099 -11.594  20.218  1.00  0.69           C  
ATOM   1227  CG2 ILE A  81      27.015 -10.821  21.394  1.00  0.69           C  
ATOM   1228  CD1 ILE A  81      25.605 -11.072  18.920  1.00  0.69           C  
ATOM   1229  H   ILE A  81      23.165 -10.176  22.242  1.00  0.69           H  
ATOM   1230  HA  ILE A  81      25.147 -12.279  22.797  1.00  0.69           H  
ATOM   1231  HB  ILE A  81      25.302  -9.752  21.159  1.00  0.69           H  
ATOM   1232 1HG1 ILE A  81      25.421 -12.624  20.341  1.00  0.69           H  
ATOM   1233 2HG1 ILE A  81      24.007 -11.569  20.202  1.00  0.69           H  
ATOM   1234 1HG2 ILE A  81      27.418 -10.474  20.452  1.00  0.69           H  
ATOM   1235 2HG2 ILE A  81      27.380 -10.197  22.195  1.00  0.69           H  
ATOM   1236 3HG2 ILE A  81      27.294 -11.839  21.555  1.00  0.69           H  
ATOM   1237 1HD1 ILE A  81      25.226 -11.678  18.115  1.00  0.69           H  
ATOM   1238 2HD1 ILE A  81      25.277 -10.043  18.795  1.00  0.69           H  
ATOM   1239 3HD1 ILE A  81      26.692 -11.108  18.911  1.00  0.69           H  
ATOM   1240  N   PRO A  82      26.512 -11.061  24.675  1.00  0.67           N  
ATOM   1241  CA  PRO A  82      27.204 -10.439  25.807  1.00  0.67           C  
ATOM   1242  C   PRO A  82      28.367  -9.566  25.365  1.00  0.67           C  
ATOM   1243  O   PRO A  82      29.533  -9.876  25.599  1.00  0.67           O  
ATOM   1244  CB  PRO A  82      27.710 -11.640  26.586  1.00  0.67           C  
ATOM   1245  CG  PRO A  82      27.954 -12.676  25.524  1.00  0.67           C  
ATOM   1246  CD  PRO A  82      26.817 -12.501  24.532  1.00  0.67           C  
ATOM   1247  HA  PRO A  82      26.482  -9.855  26.398  1.00  0.67           H  
ATOM   1248 1HB  PRO A  82      28.624 -11.372  27.138  1.00  0.67           H  
ATOM   1249 2HB  PRO A  82      26.965 -11.955  27.330  1.00  0.67           H  
ATOM   1250 1HG  PRO A  82      28.938 -12.523  25.069  1.00  0.67           H  
ATOM   1251 2HG  PRO A  82      27.967 -13.641  25.962  1.00  0.67           H  
ATOM   1252 1HD  PRO A  82      27.190 -12.756  23.547  1.00  0.67           H  
ATOM   1253 2HD  PRO A  82      25.947 -13.118  24.826  1.00  0.67           H  
ATOM   1254  N   HIS A  83      28.011  -8.468  24.740  1.00  0.65           N  
ATOM   1255  CA  HIS A  83      28.922  -7.502  24.159  1.00  0.65           C  
ATOM   1256  C   HIS A  83      28.468  -6.110  24.614  1.00  0.65           C  
ATOM   1257  O   HIS A  83      27.273  -5.863  24.603  1.00  0.65           O  
ATOM   1258  CB  HIS A  83      28.819  -7.659  22.647  1.00  0.65           C  
ATOM   1259  CG  HIS A  83      29.569  -6.772  21.825  1.00  0.65           C  
ATOM   1260  ND1 HIS A  83      29.181  -5.466  21.569  1.00  0.65           N  
ATOM   1261  CD2 HIS A  83      30.676  -6.979  21.117  1.00  0.65           C  
ATOM   1262  CE1 HIS A  83      30.021  -4.946  20.721  1.00  0.65           C  
ATOM   1263  NE2 HIS A  83      30.926  -5.838  20.445  1.00  0.65           N  
ATOM   1264  H   HIS A  83      27.008  -8.328  24.611  1.00  0.65           H  
ATOM   1265  HA  HIS A  83      29.931  -7.730  24.471  1.00  0.65           H  
ATOM   1266 1HB  HIS A  83      29.144  -8.667  22.389  1.00  0.65           H  
ATOM   1267 2HB  HIS A  83      27.771  -7.583  22.353  1.00  0.65           H  
ATOM   1268  HD2 HIS A  83      31.258  -7.897  21.059  1.00  0.65           H  
ATOM   1269  HE1 HIS A  83      29.998  -3.957  20.299  1.00  0.65           H  
ATOM   1270  HE2 HIS A  83      31.695  -5.688  19.793  1.00  0.65           H  
ATOM   1271  N   PRO A  84      29.360  -5.168  24.977  1.00  0.63           N  
ATOM   1272  CA  PRO A  84      29.043  -3.840  25.466  1.00  0.63           C  
ATOM   1273  C   PRO A  84      28.029  -3.045  24.644  1.00  0.63           C  
ATOM   1274  O   PRO A  84      27.283  -2.256  25.230  1.00  0.63           O  
ATOM   1275  CB  PRO A  84      30.419  -3.155  25.442  1.00  0.63           C  
ATOM   1276  CG  PRO A  84      31.389  -4.267  25.658  1.00  0.63           C  
ATOM   1277  CD  PRO A  84      30.803  -5.422  24.909  1.00  0.63           C  
ATOM   1278  HA  PRO A  84      28.688  -3.926  26.507  1.00  0.63           H  
ATOM   1279 1HB  PRO A  84      30.561  -2.627  24.483  1.00  0.63           H  
ATOM   1280 2HB  PRO A  84      30.474  -2.400  26.234  1.00  0.63           H  
ATOM   1281 1HG  PRO A  84      32.390  -3.982  25.296  1.00  0.63           H  
ATOM   1282 2HG  PRO A  84      31.493  -4.483  26.730  1.00  0.63           H  
ATOM   1283 1HD  PRO A  84      31.163  -5.464  23.878  1.00  0.63           H  
ATOM   1284 2HD  PRO A  84      31.052  -6.269  25.468  1.00  0.63           H  
ATOM   1285  N   ASN A  85      27.954  -3.254  23.311  1.00  0.63           N  
ATOM   1286  CA  ASN A  85      27.031  -2.444  22.509  1.00  0.63           C  
ATOM   1287  C   ASN A  85      25.715  -3.173  22.226  1.00  0.63           C  
ATOM   1288  O   ASN A  85      24.863  -2.667  21.488  1.00  0.63           O  
ATOM   1289  CB  ASN A  85      27.677  -2.041  21.197  1.00  0.63           C  
ATOM   1290  CG  ASN A  85      28.890  -1.162  21.371  1.00  0.63           C  
ATOM   1291  OD1 ASN A  85      29.966  -1.549  20.888  1.00  0.63           O  
ATOM   1292  ND2 ASN A  85      28.765  -0.039  22.026  1.00  0.63           N  
ATOM   1293  H   ASN A  85      28.514  -3.963  22.833  1.00  0.63           H  
ATOM   1294  HA  ASN A  85      26.790  -1.536  23.064  1.00  0.63           H  
ATOM   1295 1HB  ASN A  85      27.937  -2.924  20.632  1.00  0.63           H  
ATOM   1296 2HB  ASN A  85      26.944  -1.488  20.601  1.00  0.63           H  
ATOM   1297 1HD2 ASN A  85      29.560   0.570  22.172  1.00  0.63           H  
ATOM   1298 2HD2 ASN A  85      27.879   0.267  22.404  1.00  0.63           H  
ATOM   1299  N   VAL A  86      25.528  -4.357  22.822  1.00  0.63           N  
ATOM   1300  CA  VAL A  86      24.294  -5.119  22.628  1.00  0.63           C  
ATOM   1301  C   VAL A  86      23.578  -5.301  23.978  1.00  0.63           C  
ATOM   1302  O   VAL A  86      24.144  -5.816  24.937  1.00  0.63           O  
ATOM   1303  CB  VAL A  86      24.586  -6.504  22.000  1.00  0.63           C  
ATOM   1304  CG1 VAL A  86      23.259  -7.285  21.807  1.00  0.63           C  
ATOM   1305  CG2 VAL A  86      25.315  -6.357  20.660  1.00  0.63           C  
ATOM   1306  H   VAL A  86      26.243  -4.751  23.435  1.00  0.63           H  
ATOM   1307  HA  VAL A  86      23.638  -4.570  21.964  1.00  0.63           H  
ATOM   1308  HB  VAL A  86      25.211  -7.072  22.685  1.00  0.63           H  
ATOM   1309 1HG1 VAL A  86      23.464  -8.259  21.384  1.00  0.63           H  
ATOM   1310 2HG1 VAL A  86      22.762  -7.403  22.770  1.00  0.63           H  
ATOM   1311 3HG1 VAL A  86      22.607  -6.726  21.128  1.00  0.63           H  
ATOM   1312 1HG2 VAL A  86      25.520  -7.344  20.244  1.00  0.63           H  
ATOM   1313 2HG2 VAL A  86      24.688  -5.801  19.981  1.00  0.63           H  
ATOM   1314 3HG2 VAL A  86      26.257  -5.827  20.809  1.00  0.63           H  
ATOM   1315  N   ALA A  87      22.331  -4.865  24.049  1.00  0.63           N  
ATOM   1316  CA  ALA A  87      21.538  -4.922  25.271  1.00  0.63           C  
ATOM   1317  C   ALA A  87      21.083  -6.325  25.592  1.00  0.63           C  
ATOM   1318  O   ALA A  87      21.001  -7.191  24.723  1.00  0.63           O  
ATOM   1319  CB  ALA A  87      20.317  -4.049  25.159  1.00  0.63           C  
ATOM   1320  H   ALA A  87      21.907  -4.469  23.213  1.00  0.63           H  
ATOM   1321  HA  ALA A  87      22.156  -4.564  26.093  1.00  0.63           H  
ATOM   1322 1HB  ALA A  87      19.747  -4.088  26.081  1.00  0.63           H  
ATOM   1323 2HB  ALA A  87      20.603  -3.026  24.963  1.00  0.63           H  
ATOM   1324 3HB  ALA A  87      19.704  -4.409  24.339  1.00  0.63           H  
ATOM   1325  N   ALA A  88      20.703  -6.545  26.844  1.00  0.65           N  
ATOM   1326  CA  ALA A  88      20.162  -7.834  27.270  1.00  0.65           C  
ATOM   1327  C   ALA A  88      18.913  -8.213  26.468  1.00  0.65           C  
ATOM   1328  O   ALA A  88      18.568  -9.386  26.374  1.00  0.65           O  
ATOM   1329  CB  ALA A  88      19.830  -7.806  28.745  1.00  0.65           C  
ATOM   1330  H   ALA A  88      20.798  -5.805  27.524  1.00  0.65           H  
ATOM   1331  HA  ALA A  88      20.922  -8.594  27.090  1.00  0.65           H  
ATOM   1332 1HB  ALA A  88      19.454  -8.782  29.054  1.00  0.65           H  
ATOM   1333 2HB  ALA A  88      20.727  -7.566  29.316  1.00  0.65           H  
ATOM   1334 3HB  ALA A  88      19.068  -7.051  28.930  1.00  0.65           H  
ATOM   1335  N   ASP A  89      18.183  -7.214  25.957  1.00  0.66           N  
ATOM   1336  CA  ASP A  89      16.987  -7.481  25.160  1.00  0.66           C  
ATOM   1337  C   ASP A  89      17.312  -7.694  23.669  1.00  0.66           C  
ATOM   1338  O   ASP A  89      16.404  -7.835  22.849  1.00  0.66           O  
ATOM   1339  CB  ASP A  89      15.961  -6.351  25.328  1.00  0.66           C  
ATOM   1340  CG  ASP A  89      16.376  -4.973  24.761  1.00  0.66           C  
ATOM   1341  OD1 ASP A  89      17.370  -4.863  24.066  1.00  0.66           O  
ATOM   1342  OD2 ASP A  89      15.675  -4.028  25.052  1.00  0.66           O  
ATOM   1343  H   ASP A  89      18.487  -6.264  26.096  1.00  0.66           H  
ATOM   1344  HA  ASP A  89      16.531  -8.399  25.531  1.00  0.66           H  
ATOM   1345 1HB  ASP A  89      15.031  -6.646  24.844  1.00  0.66           H  
ATOM   1346 2HB  ASP A  89      15.742  -6.228  26.390  1.00  0.66           H  
ATOM   1347  N   GLY A  90      18.605  -7.712  23.327  1.00  0.69           N  
ATOM   1348  CA  GLY A  90      19.091  -7.919  21.967  1.00  0.69           C  
ATOM   1349  C   GLY A  90      19.344  -6.638  21.152  1.00  0.69           C  
ATOM   1350  O   GLY A  90      19.970  -6.700  20.092  1.00  0.69           O  
ATOM   1351  H   GLY A  90      19.310  -7.575  24.042  1.00  0.69           H  
ATOM   1352 1HA  GLY A  90      20.017  -8.489  22.020  1.00  0.69           H  
ATOM   1353 2HA  GLY A  90      18.379  -8.546  21.434  1.00  0.69           H  
ATOM   1354  N   LEU A  91      18.883  -5.476  21.612  1.00  0.72           N  
ATOM   1355  CA  LEU A  91      19.092  -4.252  20.826  1.00  0.72           C  
ATOM   1356  C   LEU A  91      20.558  -3.886  20.654  1.00  0.72           C  
ATOM   1357  O   LEU A  91      21.305  -3.841  21.634  1.00  0.72           O  
ATOM   1358  CB  LEU A  91      18.369  -3.059  21.468  1.00  0.72           C  
ATOM   1359  CG  LEU A  91      18.432  -1.729  20.679  1.00  0.72           C  
ATOM   1360  CD1 LEU A  91      17.639  -1.875  19.387  1.00  0.72           C  
ATOM   1361  CD2 LEU A  91      17.894  -0.608  21.541  1.00  0.72           C  
ATOM   1362  H   LEU A  91      18.361  -5.424  22.502  1.00  0.72           H  
ATOM   1363  HA  LEU A  91      18.676  -4.408  19.833  1.00  0.72           H  
ATOM   1364 1HB  LEU A  91      17.317  -3.328  21.595  1.00  0.72           H  
ATOM   1365 2HB  LEU A  91      18.790  -2.888  22.457  1.00  0.72           H  
ATOM   1366  HG  LEU A  91      19.465  -1.508  20.414  1.00  0.72           H  
ATOM   1367 1HD1 LEU A  91      17.691  -0.951  18.817  1.00  0.72           H  
ATOM   1368 2HD1 LEU A  91      18.056  -2.678  18.809  1.00  0.72           H  
ATOM   1369 3HD1 LEU A  91      16.596  -2.104  19.615  1.00  0.72           H  
ATOM   1370 1HD2 LEU A  91      17.944   0.331  20.990  1.00  0.72           H  
ATOM   1371 2HD2 LEU A  91      16.857  -0.822  21.808  1.00  0.72           H  
ATOM   1372 3HD2 LEU A  91      18.495  -0.532  22.448  1.00  0.72           H  
ATOM   1373  N   ILE A  92      20.981  -3.589  19.418  1.00  0.76           N  
ATOM   1374  CA  ILE A  92      22.367  -3.154  19.248  1.00  0.76           C  
ATOM   1375  C   ILE A  92      22.383  -1.648  19.025  1.00  0.76           C  
ATOM   1376  O   ILE A  92      21.583  -1.113  18.254  1.00  0.76           O  
ATOM   1377  CB  ILE A  92      23.120  -3.886  18.111  1.00  0.76           C  
ATOM   1378  CG1 ILE A  92      24.594  -3.434  18.152  1.00  0.76           C  
ATOM   1379  CG2 ILE A  92      22.525  -3.632  16.773  1.00  0.76           C  
ATOM   1380  CD1 ILE A  92      25.542  -4.251  17.344  1.00  0.76           C  
ATOM   1381  H   ILE A  92      20.341  -3.665  18.622  1.00  0.76           H  
ATOM   1382  HA  ILE A  92      22.911  -3.353  20.161  1.00  0.76           H  
ATOM   1383  HB  ILE A  92      23.098  -4.949  18.314  1.00  0.76           H  
ATOM   1384 1HG1 ILE A  92      24.634  -2.433  17.812  1.00  0.76           H  
ATOM   1385 2HG1 ILE A  92      24.936  -3.456  19.176  1.00  0.76           H  
ATOM   1386 1HG2 ILE A  92      23.086  -4.165  16.005  1.00  0.76           H  
ATOM   1387 2HG2 ILE A  92      21.502  -3.971  16.771  1.00  0.76           H  
ATOM   1388 3HG2 ILE A  92      22.561  -2.588  16.585  1.00  0.76           H  
ATOM   1389 1HD1 ILE A  92      26.547  -3.844  17.435  1.00  0.76           H  
ATOM   1390 2HD1 ILE A  92      25.544  -5.276  17.697  1.00  0.76           H  
ATOM   1391 3HD1 ILE A  92      25.228  -4.215  16.319  1.00  0.76           H  
ATOM   1392  N   VAL A  93      23.286  -0.964  19.723  1.00  0.80           N  
ATOM   1393  CA  VAL A  93      23.360   0.486  19.633  1.00  0.80           C  
ATOM   1394  C   VAL A  93      24.623   1.028  18.988  1.00  0.80           C  
ATOM   1395  O   VAL A  93      25.653   1.168  19.646  1.00  0.80           O  
ATOM   1396  CB  VAL A  93      23.271   1.068  21.049  1.00  0.80           C  
ATOM   1397  CG1 VAL A  93      23.328   2.582  20.994  1.00  0.80           C  
ATOM   1398  CG2 VAL A  93      21.967   0.564  21.716  1.00  0.80           C  
ATOM   1399  H   VAL A  93      23.919  -1.473  20.342  1.00  0.80           H  
ATOM   1400  HA  VAL A  93      22.506   0.832  19.050  1.00  0.80           H  
ATOM   1401  HB  VAL A  93      24.132   0.730  21.634  1.00  0.80           H  
ATOM   1402 1HG1 VAL A  93      23.281   2.984  22.006  1.00  0.80           H  
ATOM   1403 2HG1 VAL A  93      24.264   2.892  20.523  1.00  0.80           H  
ATOM   1404 3HG1 VAL A  93      22.487   2.956  20.411  1.00  0.80           H  
ATOM   1405 1HG2 VAL A  93      21.903   0.962  22.728  1.00  0.80           H  
ATOM   1406 2HG2 VAL A  93      21.107   0.901  21.136  1.00  0.80           H  
ATOM   1407 3HG2 VAL A  93      21.968  -0.528  21.759  1.00  0.80           H  
ATOM   1408  N   LEU A  94      24.521   1.364  17.708  1.00  0.84           N  
ATOM   1409  CA  LEU A  94      25.642   1.881  16.933  1.00  0.84           C  
ATOM   1410  C   LEU A  94      25.287   3.278  16.428  1.00  0.84           C  
ATOM   1411  O   LEU A  94      24.106   3.567  16.262  1.00  0.84           O  
ATOM   1412  CB  LEU A  94      25.940   0.960  15.757  1.00  0.84           C  
ATOM   1413  CG  LEU A  94      26.147  -0.451  16.130  1.00  0.84           C  
ATOM   1414  CD1 LEU A  94      26.369  -1.231  14.896  1.00  0.84           C  
ATOM   1415  CD2 LEU A  94      27.283  -0.563  17.122  1.00  0.84           C  
ATOM   1416  H   LEU A  94      23.628   1.224  17.254  1.00  0.84           H  
ATOM   1417  HA  LEU A  94      26.512   1.913  17.585  1.00  0.84           H  
ATOM   1418 1HB  LEU A  94      25.104   1.002  15.061  1.00  0.84           H  
ATOM   1419 2HB  LEU A  94      26.833   1.296  15.245  1.00  0.84           H  
ATOM   1420  HG  LEU A  94      25.258  -0.829  16.580  1.00  0.84           H  
ATOM   1421 1HD1 LEU A  94      26.507  -2.261  15.173  1.00  0.84           H  
ATOM   1422 2HD1 LEU A  94      25.503  -1.128  14.240  1.00  0.84           H  
ATOM   1423 3HD1 LEU A  94      27.249  -0.871  14.383  1.00  0.84           H  
ATOM   1424 1HD2 LEU A  94      27.437  -1.602  17.398  1.00  0.84           H  
ATOM   1425 2HD2 LEU A  94      28.163  -0.175  16.691  1.00  0.84           H  
ATOM   1426 3HD2 LEU A  94      27.067   0.002  18.010  1.00  0.84           H  
ATOM   1427  N   PRO A  95      26.245   4.171  16.144  1.00  0.89           N  
ATOM   1428  CA  PRO A  95      26.010   5.471  15.525  1.00  0.89           C  
ATOM   1429  C   PRO A  95      25.136   5.396  14.260  1.00  0.89           C  
ATOM   1430  O   PRO A  95      24.310   6.275  14.009  1.00  0.89           O  
ATOM   1431  CB  PRO A  95      27.438   5.928  15.205  1.00  0.89           C  
ATOM   1432  CG  PRO A  95      28.289   5.272  16.275  1.00  0.89           C  
ATOM   1433  CD  PRO A  95      27.666   3.905  16.485  1.00  0.89           C  
ATOM   1434  HA  PRO A  95      25.543   6.140  16.269  1.00  0.89           H  
ATOM   1435 1HB  PRO A  95      27.710   5.619  14.185  1.00  0.89           H  
ATOM   1436 2HB  PRO A  95      27.500   7.021  15.233  1.00  0.89           H  
ATOM   1437 1HG  PRO A  95      29.336   5.209  15.940  1.00  0.89           H  
ATOM   1438 2HG  PRO A  95      28.287   5.887  17.190  1.00  0.89           H  
ATOM   1439 1HD  PRO A  95      28.117   3.165  15.809  1.00  0.89           H  
ATOM   1440 2HD  PRO A  95      27.789   3.639  17.545  1.00  0.89           H  
ATOM   1441  N   GLY A  96      25.251   4.302  13.492  1.00  0.94           N  
ATOM   1442  CA  GLY A  96      24.492   4.172  12.241  1.00  0.94           C  
ATOM   1443  C   GLY A  96      23.021   3.837  12.460  1.00  0.94           C  
ATOM   1444  O   GLY A  96      22.228   3.806  11.516  1.00  0.94           O  
ATOM   1445  H   GLY A  96      25.907   3.577  13.739  1.00  0.94           H  
ATOM   1446 1HA  GLY A  96      24.575   5.102  11.679  1.00  0.94           H  
ATOM   1447 2HA  GLY A  96      24.948   3.395  11.629  1.00  0.94           H  
ATOM   1448  N   LEU A  97      22.671   3.577  13.712  1.00  1.02           N  
ATOM   1449  CA  LEU A  97      21.332   3.241  14.129  1.00  1.02           C  
ATOM   1450  C   LEU A  97      20.702   4.411  14.893  1.00  1.02           C  
ATOM   1451  O   LEU A  97      19.643   4.263  15.508  1.00  1.02           O  
ATOM   1452  CB  LEU A  97      21.403   1.975  14.980  1.00  1.02           C  
ATOM   1453  CG  LEU A  97      21.935   0.749  14.229  1.00  1.02           C  
ATOM   1454  CD1 LEU A  97      22.161  -0.401  15.148  1.00  1.02           C  
ATOM   1455  CD2 LEU A  97      20.915   0.364  13.223  1.00  1.02           C  
ATOM   1456  H   LEU A  97      23.368   3.628  14.451  1.00  1.02           H  
ATOM   1457  HA  LEU A  97      20.735   3.032  13.245  1.00  1.02           H  
ATOM   1458 1HB  LEU A  97      22.043   2.162  15.835  1.00  1.02           H  
ATOM   1459 2HB  LEU A  97      20.401   1.739  15.341  1.00  1.02           H  
ATOM   1460  HG  LEU A  97      22.877   0.990  13.746  1.00  1.02           H  
ATOM   1461 1HD1 LEU A  97      22.522  -1.255  14.574  1.00  1.02           H  
ATOM   1462 2HD1 LEU A  97      22.896  -0.140  15.900  1.00  1.02           H  
ATOM   1463 3HD1 LEU A  97      21.224  -0.663  15.640  1.00  1.02           H  
ATOM   1464 1HD2 LEU A  97      21.252  -0.492  12.690  1.00  1.02           H  
ATOM   1465 2HD2 LEU A  97      19.981   0.125  13.729  1.00  1.02           H  
ATOM   1466 3HD2 LEU A  97      20.751   1.192  12.533  1.00  1.02           H  
ATOM   1467  N   ASP A  98      21.352   5.586  14.840  1.00  1.10           N  
ATOM   1468  CA  ASP A  98      20.875   6.767  15.559  1.00  1.10           C  
ATOM   1469  C   ASP A  98      21.037   8.087  14.806  1.00  1.10           C  
ATOM   1470  O   ASP A  98      22.111   8.414  14.280  1.00  1.10           O  
ATOM   1471  CB  ASP A  98      21.554   6.894  16.912  1.00  1.10           C  
ATOM   1472  CG  ASP A  98      20.968   8.042  17.704  1.00  1.10           C  
ATOM   1473  OD1 ASP A  98      19.962   7.864  18.343  1.00  1.10           O  
ATOM   1474  OD2 ASP A  98      21.550   9.114  17.647  1.00  1.10           O  
ATOM   1475  H   ASP A  98      22.230   5.658  14.326  1.00  1.10           H  
ATOM   1476  HA  ASP A  98      19.810   6.631  15.743  1.00  1.10           H  
ATOM   1477 1HB  ASP A  98      21.415   5.971  17.476  1.00  1.10           H  
ATOM   1478 2HB  ASP A  98      22.626   7.040  16.774  1.00  1.10           H  
ATOM   1479  N   ASP A  99      19.962   8.882  14.848  1.00  1.18           N  
ATOM   1480  CA  ASP A  99      19.853  10.184  14.187  1.00  1.18           C  
ATOM   1481  C   ASP A  99      20.931  11.202  14.572  1.00  1.18           C  
ATOM   1482  O   ASP A  99      21.302  12.036  13.742  1.00  1.18           O  
ATOM   1483  CB  ASP A  99      18.506  10.824  14.531  1.00  1.18           C  
ATOM   1484  CG  ASP A  99      17.313  10.159  13.899  1.00  1.18           C  
ATOM   1485  OD1 ASP A  99      17.499   9.374  13.017  1.00  1.18           O  
ATOM   1486  OD2 ASP A  99      16.215  10.436  14.313  1.00  1.18           O  
ATOM   1487  H   ASP A  99      19.154   8.543  15.357  1.00  1.18           H  
ATOM   1488  HA  ASP A  99      19.909  10.021  13.110  1.00  1.18           H  
ATOM   1489 1HB  ASP A  99      18.378  10.813  15.617  1.00  1.18           H  
ATOM   1490 2HB  ASP A  99      18.525  11.872  14.228  1.00  1.18           H  
ATOM   1491  N   ASP A 100      21.391  11.185  15.825  1.00  1.22           N  
ATOM   1492  CA  ASP A 100      22.408  12.136  16.250  1.00  1.22           C  
ATOM   1493  C   ASP A 100      23.791  11.491  16.193  1.00  1.22           C  
ATOM   1494  O   ASP A 100      24.786  12.157  15.899  1.00  1.22           O  
ATOM   1495  CB  ASP A 100      22.120  12.654  17.666  1.00  1.22           C  
ATOM   1496  CG  ASP A 100      20.819  13.482  17.769  1.00  1.22           C  
ATOM   1497  OD1 ASP A 100      20.687  14.434  17.037  1.00  1.22           O  
ATOM   1498  OD2 ASP A 100      19.987  13.165  18.587  1.00  1.22           O  
ATOM   1499  H   ASP A 100      21.092  10.467  16.490  1.00  1.22           H  
ATOM   1500  HA  ASP A 100      22.399  12.986  15.568  1.00  1.22           H  
ATOM   1501 1HB  ASP A 100      22.035  11.794  18.340  1.00  1.22           H  
ATOM   1502 2HB  ASP A 100      22.956  13.258  18.010  1.00  1.22           H  
ATOM   1503  N   GLY A 101      23.844  10.189  16.482  1.00  1.22           N  
ATOM   1504  CA  GLY A 101      25.093   9.437  16.520  1.00  1.22           C  
ATOM   1505  C   GLY A 101      25.841   9.407  15.184  1.00  1.22           C  
ATOM   1506  O   GLY A 101      26.966   9.898  15.089  1.00  1.22           O  
ATOM   1507  H   GLY A 101      22.976   9.709  16.724  1.00  1.22           H  
ATOM   1508 1HA  GLY A 101      25.741   9.857  17.290  1.00  1.22           H  
ATOM   1509 2HA  GLY A 101      24.868   8.416  16.826  1.00  1.22           H  
ATOM   1510  N   GLY A 102      25.237   8.810  14.153  1.00  1.16           N  
ATOM   1511  CA  GLY A 102      25.886   8.755  12.843  1.00  1.16           C  
ATOM   1512  C   GLY A 102      24.996   8.227  11.708  1.00  1.16           C  
ATOM   1513  O   GLY A 102      25.505   7.801  10.663  1.00  1.16           O  
ATOM   1514  H   GLY A 102      24.321   8.371  14.278  1.00  1.16           H  
ATOM   1515 1HA  GLY A 102      26.234   9.755  12.585  1.00  1.16           H  
ATOM   1516 2HA  GLY A 102      26.773   8.130  12.919  1.00  1.16           H  
ATOM   1517  N   CYS A 103      23.672   8.252  11.867  1.00  1.07           N  
ATOM   1518  CA  CYS A 103      22.820   7.661  10.839  1.00  1.07           C  
ATOM   1519  C   CYS A 103      22.613   8.474   9.589  1.00  1.07           C  
ATOM   1520  O   CYS A 103      21.562   9.076   9.379  1.00  1.07           O  
ATOM   1521  CB  CYS A 103      21.435   7.347  11.336  1.00  1.07           C  
ATOM   1522  SG  CYS A 103      20.445   6.635  10.010  1.00  1.07           S  
ATOM   1523  H   CYS A 103      23.246   8.600  12.723  1.00  1.07           H  
ATOM   1524  HA  CYS A 103      23.276   6.718  10.544  1.00  1.07           H  
ATOM   1525 1HB  CYS A 103      21.485   6.633  12.152  1.00  1.07           H  
ATOM   1526 2HB  CYS A 103      20.950   8.250  11.696  1.00  1.07           H  
ATOM   1527  HG  CYS A 103      20.742   7.565   9.103  1.00  1.07           H  
ATOM   1528  N   ASN A 104      23.608   8.444   8.736  1.00  0.98           N  
ATOM   1529  CA  ASN A 104      23.558   9.116   7.451  1.00  0.98           C  
ATOM   1530  C   ASN A 104      22.655   8.287   6.531  1.00  0.98           C  
ATOM   1531  O   ASN A 104      22.974   7.124   6.301  1.00  0.98           O  
ATOM   1532  CB  ASN A 104      24.937   9.239   6.840  1.00  0.98           C  
ATOM   1533  CG  ASN A 104      24.960  10.098   5.574  1.00  0.98           C  
ATOM   1534  OD1 ASN A 104      24.148   9.970   4.640  1.00  0.98           O  
ATOM   1535  ND2 ASN A 104      25.914  10.998   5.538  1.00  0.98           N  
ATOM   1536  H   ASN A 104      24.446   7.950   9.042  1.00  0.98           H  
ATOM   1537  HA  ASN A 104      23.164  10.115   7.597  1.00  0.98           H  
ATOM   1538 1HB  ASN A 104      25.615   9.677   7.575  1.00  0.98           H  
ATOM   1539 2HB  ASN A 104      25.320   8.246   6.597  1.00  0.98           H  
ATOM   1540 1HD2 ASN A 104      26.002  11.602   4.747  1.00  0.98           H  
ATOM   1541 2HD2 ASN A 104      26.555  11.079   6.304  1.00  0.98           H  
ATOM   1542  N   PRO A 105      21.540   8.819   5.983  1.00  0.90           N  
ATOM   1543  CA  PRO A 105      20.598   8.125   5.102  1.00  0.90           C  
ATOM   1544  C   PRO A 105      21.291   7.391   3.947  1.00  0.90           C  
ATOM   1545  O   PRO A 105      20.748   6.437   3.395  1.00  0.90           O  
ATOM   1546  CB  PRO A 105      19.727   9.271   4.582  1.00  0.90           C  
ATOM   1547  CG  PRO A 105      19.741  10.282   5.696  1.00  0.90           C  
ATOM   1548  CD  PRO A 105      21.145  10.221   6.269  1.00  0.90           C  
ATOM   1549  HA  PRO A 105      20.011   7.421   5.703  1.00  0.90           H  
ATOM   1550 1HB  PRO A 105      20.139   9.656   3.638  1.00  0.90           H  
ATOM   1551 2HB  PRO A 105      18.716   8.893   4.361  1.00  0.90           H  
ATOM   1552 1HG  PRO A 105      19.480  11.275   5.307  1.00  0.90           H  
ATOM   1553 2HG  PRO A 105      18.971  10.019   6.446  1.00  0.90           H  
ATOM   1554 1HD  PRO A 105      21.812  10.934   5.764  1.00  0.90           H  
ATOM   1555 2HD  PRO A 105      21.056  10.403   7.348  1.00  0.90           H  
ATOM   1556  N   ALA A 106      22.474   7.852   3.545  1.00  0.86           N  
ATOM   1557  CA  ALA A 106      23.227   7.225   2.465  1.00  0.86           C  
ATOM   1558  C   ALA A 106      23.633   5.777   2.801  1.00  0.86           C  
ATOM   1559  O   ALA A 106      23.958   4.999   1.901  1.00  0.86           O  
ATOM   1560  CB  ALA A 106      24.473   8.034   2.166  1.00  0.86           C  
ATOM   1561  H   ALA A 106      22.906   8.646   4.013  1.00  0.86           H  
ATOM   1562  HA  ALA A 106      22.590   7.204   1.582  1.00  0.86           H  
ATOM   1563 1HB  ALA A 106      25.011   7.578   1.338  1.00  0.86           H  
ATOM   1564 2HB  ALA A 106      24.190   9.053   1.903  1.00  0.86           H  
ATOM   1565 3HB  ALA A 106      25.111   8.051   3.048  1.00  0.86           H  
ATOM   1566  N   LEU A 107      23.672   5.439   4.096  1.00  0.84           N  
ATOM   1567  CA  LEU A 107      24.102   4.128   4.572  1.00  0.84           C  
ATOM   1568  C   LEU A 107      23.260   2.995   3.997  1.00  0.84           C  
ATOM   1569  O   LEU A 107      22.030   2.976   4.115  1.00  0.84           O  
ATOM   1570  CB  LEU A 107      24.014   4.087   6.112  1.00  0.84           C  
ATOM   1571  CG  LEU A 107      24.540   2.810   6.811  1.00  0.84           C  
ATOM   1572  CD1 LEU A 107      26.019   2.731   6.621  1.00  0.84           C  
ATOM   1573  CD2 LEU A 107      24.188   2.842   8.304  1.00  0.84           C  
ATOM   1574  H   LEU A 107      23.373   6.119   4.791  1.00  0.84           H  
ATOM   1575  HA  LEU A 107      25.138   3.972   4.264  1.00  0.84           H  
ATOM   1576 1HB  LEU A 107      24.573   4.934   6.507  1.00  0.84           H  
ATOM   1577 2HB  LEU A 107      22.969   4.217   6.398  1.00  0.84           H  
ATOM   1578  HG  LEU A 107      24.093   1.928   6.349  1.00  0.84           H  
ATOM   1579 1HD1 LEU A 107      26.387   1.831   7.090  1.00  0.84           H  
ATOM   1580 2HD1 LEU A 107      26.244   2.708   5.557  1.00  0.84           H  
ATOM   1581 3HD1 LEU A 107      26.491   3.600   7.070  1.00  0.84           H  
ATOM   1582 1HD2 LEU A 107      24.570   1.942   8.780  1.00  0.84           H  
ATOM   1583 2HD2 LEU A 107      24.640   3.719   8.770  1.00  0.84           H  
ATOM   1584 3HD2 LEU A 107      23.105   2.887   8.425  1.00  0.84           H  
ATOM   1585  N   LYS A 108      23.938   2.013   3.422  1.00  0.84           N  
ATOM   1586  CA  LYS A 108      23.278   0.855   2.828  1.00  0.84           C  
ATOM   1587  C   LYS A 108      23.064  -0.213   3.898  1.00  0.84           C  
ATOM   1588  O   LYS A 108      23.783  -0.236   4.901  1.00  0.84           O  
ATOM   1589  CB  LYS A 108      24.126   0.325   1.670  1.00  0.84           C  
ATOM   1590  CG  LYS A 108      24.310   1.310   0.520  1.00  0.84           C  
ATOM   1591  CD  LYS A 108      25.192   0.712  -0.579  1.00  0.84           C  
ATOM   1592  CE  LYS A 108      25.457   1.715  -1.697  1.00  0.84           C  
ATOM   1593  NZ  LYS A 108      24.236   1.983  -2.498  1.00  0.84           N  
ATOM   1594  H   LYS A 108      24.962   2.090   3.366  1.00  0.84           H  
ATOM   1595  HA  LYS A 108      22.302   1.156   2.442  1.00  0.84           H  
ATOM   1596 1HB  LYS A 108      25.110   0.075   2.039  1.00  0.84           H  
ATOM   1597 2HB  LYS A 108      23.691  -0.580   1.272  1.00  0.84           H  
ATOM   1598 1HG  LYS A 108      23.333   1.554   0.099  1.00  0.84           H  
ATOM   1599 2HG  LYS A 108      24.771   2.228   0.900  1.00  0.84           H  
ATOM   1600 1HD  LYS A 108      26.141   0.390  -0.147  1.00  0.84           H  
ATOM   1601 2HD  LYS A 108      24.686  -0.160  -1.011  1.00  0.84           H  
ATOM   1602 1HE  LYS A 108      25.805   2.649  -1.256  1.00  0.84           H  
ATOM   1603 2HE  LYS A 108      26.232   1.323  -2.355  1.00  0.84           H  
ATOM   1604 1HZ  LYS A 108      24.438   2.643  -3.229  1.00  0.84           H  
ATOM   1605 2HZ  LYS A 108      23.914   1.093  -2.928  1.00  0.84           H  
ATOM   1606 3HZ  LYS A 108      23.511   2.348  -1.902  1.00  0.84           H  
ATOM   1607  N   LEU A 109      22.099  -1.112   3.706  1.00  0.85           N  
ATOM   1608  CA  LEU A 109      21.900  -2.172   4.691  1.00  0.85           C  
ATOM   1609  C   LEU A 109      23.134  -3.060   4.739  1.00  0.85           C  
ATOM   1610  O   LEU A 109      23.543  -3.513   5.810  1.00  0.85           O  
ATOM   1611  CB  LEU A 109      20.634  -2.989   4.391  1.00  0.85           C  
ATOM   1612  CG  LEU A 109      19.288  -2.232   4.601  1.00  0.85           C  
ATOM   1613  CD1 LEU A 109      18.121  -3.105   4.123  1.00  0.85           C  
ATOM   1614  CD2 LEU A 109      19.126  -1.873   6.086  1.00  0.85           C  
ATOM   1615  H   LEU A 109      21.531  -1.086   2.863  1.00  0.85           H  
ATOM   1616  HA  LEU A 109      21.774  -1.712   5.670  1.00  0.85           H  
ATOM   1617 1HB  LEU A 109      20.675  -3.317   3.355  1.00  0.85           H  
ATOM   1618 2HB  LEU A 109      20.628  -3.873   5.029  1.00  0.85           H  
ATOM   1619  HG  LEU A 109      19.294  -1.316   4.008  1.00  0.85           H  
ATOM   1620 1HD1 LEU A 109      17.190  -2.559   4.260  1.00  0.85           H  
ATOM   1621 2HD1 LEU A 109      18.247  -3.344   3.068  1.00  0.85           H  
ATOM   1622 3HD1 LEU A 109      18.092  -4.027   4.702  1.00  0.85           H  
ATOM   1623 1HD2 LEU A 109      18.189  -1.332   6.227  1.00  0.85           H  
ATOM   1624 2HD2 LEU A 109      19.113  -2.781   6.685  1.00  0.85           H  
ATOM   1625 3HD2 LEU A 109      19.957  -1.241   6.404  1.00  0.85           H  
ATOM   1626  N   ALA A 110      23.776  -3.267   3.584  1.00  0.86           N  
ATOM   1627  CA  ALA A 110      25.002  -4.068   3.592  1.00  0.86           C  
ATOM   1628  C   ALA A 110      26.054  -3.441   4.498  1.00  0.86           C  
ATOM   1629  O   ALA A 110      26.745  -4.139   5.238  1.00  0.86           O  
ATOM   1630  CB  ALA A 110      25.612  -4.154   2.203  1.00  0.86           C  
ATOM   1631  H   ALA A 110      23.370  -2.891   2.718  1.00  0.86           H  
ATOM   1632  HA  ALA A 110      24.759  -5.063   3.964  1.00  0.86           H  
ATOM   1633 1HB  ALA A 110      26.516  -4.754   2.245  1.00  0.86           H  
ATOM   1634 2HB  ALA A 110      24.936  -4.589   1.512  1.00  0.86           H  
ATOM   1635 3HB  ALA A 110      25.860  -3.149   1.865  1.00  0.86           H  
ATOM   1636  N   GLU A 111      26.173  -2.111   4.438  1.00  0.86           N  
ATOM   1637  CA  GLU A 111      27.185  -1.399   5.211  1.00  0.86           C  
ATOM   1638  C   GLU A 111      26.864  -1.464   6.682  1.00  0.86           C  
ATOM   1639  O   GLU A 111      27.750  -1.691   7.509  1.00  0.86           O  
ATOM   1640  CB  GLU A 111      27.274   0.053   4.740  1.00  0.86           C  
ATOM   1641  CG  GLU A 111      27.858   0.215   3.341  1.00  0.86           C  
ATOM   1642  CD  GLU A 111      27.803   1.634   2.819  1.00  0.86           C  
ATOM   1643  OE1 GLU A 111      26.844   2.330   3.098  1.00  0.86           O  
ATOM   1644  OE2 GLU A 111      28.724   2.026   2.139  1.00  0.86           O  
ATOM   1645  H   GLU A 111      25.546  -1.591   3.844  1.00  0.86           H  
ATOM   1646  HA  GLU A 111      28.149  -1.878   5.048  1.00  0.86           H  
ATOM   1647 1HB  GLU A 111      26.280   0.485   4.733  1.00  0.86           H  
ATOM   1648 2HB  GLU A 111      27.887   0.626   5.435  1.00  0.86           H  
ATOM   1649 1HG  GLU A 111      28.899  -0.106   3.363  1.00  0.86           H  
ATOM   1650 2HG  GLU A 111      27.324  -0.443   2.661  1.00  0.86           H  
ATOM   1651  N   LEU A 112      25.590  -1.337   7.011  1.00  0.87           N  
ATOM   1652  CA  LEU A 112      25.163  -1.401   8.391  1.00  0.87           C  
ATOM   1653  C   LEU A 112      25.542  -2.725   9.008  1.00  0.87           C  
ATOM   1654  O   LEU A 112      26.143  -2.774  10.080  1.00  0.87           O  
ATOM   1655  CB  LEU A 112      23.664  -1.209   8.490  1.00  0.87           C  
ATOM   1656  CG  LEU A 112      23.103  -1.402   9.857  1.00  0.87           C  
ATOM   1657  CD1 LEU A 112      23.714  -0.382  10.825  1.00  0.87           C  
ATOM   1658  CD2 LEU A 112      21.625  -1.287   9.749  1.00  0.87           C  
ATOM   1659  H   LEU A 112      24.902  -1.150   6.277  1.00  0.87           H  
ATOM   1660  HA  LEU A 112      25.661  -0.603   8.943  1.00  0.87           H  
ATOM   1661 1HB  LEU A 112      23.409  -0.209   8.141  1.00  0.87           H  
ATOM   1662 2HB  LEU A 112      23.181  -1.930   7.834  1.00  0.87           H  
ATOM   1663  HG  LEU A 112      23.361  -2.396  10.216  1.00  0.87           H  
ATOM   1664 1HD1 LEU A 112      23.321  -0.541  11.812  1.00  0.87           H  
ATOM   1665 2HD1 LEU A 112      24.796  -0.512  10.851  1.00  0.87           H  
ATOM   1666 3HD1 LEU A 112      23.475   0.629  10.497  1.00  0.87           H  
ATOM   1667 1HD2 LEU A 112      21.175  -1.438  10.701  1.00  0.87           H  
ATOM   1668 2HD2 LEU A 112      21.386  -0.293   9.381  1.00  0.87           H  
ATOM   1669 3HD2 LEU A 112      21.252  -2.038   9.050  1.00  0.87           H  
ATOM   1670  N   LEU A 113      25.195  -3.802   8.321  1.00  0.88           N  
ATOM   1671  CA  LEU A 113      25.484  -5.142   8.786  1.00  0.88           C  
ATOM   1672  C   LEU A 113      26.982  -5.400   8.898  1.00  0.88           C  
ATOM   1673  O   LEU A 113      27.431  -6.033   9.857  1.00  0.88           O  
ATOM   1674  CB  LEU A 113      24.764  -6.082   7.870  1.00  0.88           C  
ATOM   1675  CG  LEU A 113      23.251  -6.042   8.054  1.00  0.88           C  
ATOM   1676  CD1 LEU A 113      22.589  -6.774   6.969  1.00  0.88           C  
ATOM   1677  CD2 LEU A 113      22.898  -6.683   9.396  1.00  0.88           C  
ATOM   1678  H   LEU A 113      24.702  -3.683   7.433  1.00  0.88           H  
ATOM   1679  HA  LEU A 113      25.052  -5.254   9.775  1.00  0.88           H  
ATOM   1680 1HB  LEU A 113      24.967  -5.756   6.852  1.00  0.88           H  
ATOM   1681 2HB  LEU A 113      25.127  -7.074   8.008  1.00  0.88           H  
ATOM   1682  HG  LEU A 113      22.910  -5.002   8.030  1.00  0.88           H  
ATOM   1683 1HD1 LEU A 113      21.514  -6.723   7.121  1.00  0.88           H  
ATOM   1684 2HD1 LEU A 113      22.846  -6.315   6.012  1.00  0.88           H  
ATOM   1685 3HD1 LEU A 113      22.915  -7.802   6.983  1.00  0.88           H  
ATOM   1686 1HD2 LEU A 113      21.839  -6.661   9.544  1.00  0.88           H  
ATOM   1687 2HD2 LEU A 113      23.225  -7.708   9.406  1.00  0.88           H  
ATOM   1688 3HD2 LEU A 113      23.382  -6.149  10.193  1.00  0.88           H  
ATOM   1689  N   VAL A 114      27.770  -4.869   7.957  1.00  0.88           N  
ATOM   1690  CA  VAL A 114      29.217  -4.993   8.071  1.00  0.88           C  
ATOM   1691  C   VAL A 114      29.715  -4.237   9.297  1.00  0.88           C  
ATOM   1692  O   VAL A 114      30.570  -4.745  10.031  1.00  0.88           O  
ATOM   1693  CB  VAL A 114      29.936  -4.514   6.806  1.00  0.88           C  
ATOM   1694  CG1 VAL A 114      31.429  -4.453   7.072  1.00  0.88           C  
ATOM   1695  CG2 VAL A 114      29.661  -5.508   5.667  1.00  0.88           C  
ATOM   1696  H   VAL A 114      27.369  -4.387   7.151  1.00  0.88           H  
ATOM   1697  HA  VAL A 114      29.455  -6.038   8.201  1.00  0.88           H  
ATOM   1698  HB  VAL A 114      29.581  -3.517   6.538  1.00  0.88           H  
ATOM   1699 1HG1 VAL A 114      31.944  -4.115   6.174  1.00  0.88           H  
ATOM   1700 2HG1 VAL A 114      31.618  -3.752   7.886  1.00  0.88           H  
ATOM   1701 3HG1 VAL A 114      31.793  -5.442   7.351  1.00  0.88           H  
ATOM   1702 1HG2 VAL A 114      30.168  -5.179   4.763  1.00  0.88           H  
ATOM   1703 2HG2 VAL A 114      30.025  -6.494   5.950  1.00  0.88           H  
ATOM   1704 3HG2 VAL A 114      28.605  -5.566   5.483  1.00  0.88           H  
ATOM   1705  N   HIS A 115      29.181  -3.034   9.548  1.00  0.89           N  
ATOM   1706  CA  HIS A 115      29.596  -2.282  10.723  1.00  0.89           C  
ATOM   1707  C   HIS A 115      29.253  -3.083  11.968  1.00  0.89           C  
ATOM   1708  O   HIS A 115      30.076  -3.190  12.874  1.00  0.89           O  
ATOM   1709  CB  HIS A 115      28.928  -0.897  10.804  1.00  0.89           C  
ATOM   1710  CG  HIS A 115      29.439   0.115   9.807  1.00  0.89           C  
ATOM   1711  ND1 HIS A 115      30.759   0.509   9.758  1.00  0.89           N  
ATOM   1712  CD2 HIS A 115      28.799   0.825   8.848  1.00  0.89           C  
ATOM   1713  CE1 HIS A 115      30.912   1.409   8.800  1.00  0.89           C  
ATOM   1714  NE2 HIS A 115      29.740   1.620   8.233  1.00  0.89           N  
ATOM   1715  H   HIS A 115      28.492  -2.636   8.908  1.00  0.89           H  
ATOM   1716  HA  HIS A 115      30.675  -2.135  10.702  1.00  0.89           H  
ATOM   1717 1HB  HIS A 115      27.857  -1.007  10.649  1.00  0.89           H  
ATOM   1718 2HB  HIS A 115      29.065  -0.492  11.802  1.00  0.89           H  
ATOM   1719  HD2 HIS A 115      27.743   0.770   8.614  1.00  0.89           H  
ATOM   1720  HE1 HIS A 115      31.848   1.897   8.528  1.00  0.89           H  
ATOM   1721  HE2 HIS A 115      29.568   2.262   7.472  1.00  0.89           H  
ATOM   1722  N   ILE A 116      28.080  -3.720  11.980  1.00  0.89           N  
ATOM   1723  CA  ILE A 116      27.679  -4.537  13.114  1.00  0.89           C  
ATOM   1724  C   ILE A 116      28.664  -5.682  13.341  1.00  0.89           C  
ATOM   1725  O   ILE A 116      29.092  -5.903  14.479  1.00  0.89           O  
ATOM   1726  CB  ILE A 116      26.239  -5.061  12.931  1.00  0.89           C  
ATOM   1727  CG1 ILE A 116      25.231  -3.899  13.052  1.00  0.89           C  
ATOM   1728  CG2 ILE A 116      25.956  -6.132  13.906  1.00  0.89           C  
ATOM   1729  CD1 ILE A 116      23.862  -4.217  12.606  1.00  0.89           C  
ATOM   1730  H   ILE A 116      27.437  -3.590  11.200  1.00  0.89           H  
ATOM   1731  HA  ILE A 116      27.690  -3.913  14.002  1.00  0.89           H  
ATOM   1732  HB  ILE A 116      26.134  -5.466  11.934  1.00  0.89           H  
ATOM   1733 1HG1 ILE A 116      25.153  -3.635  14.083  1.00  0.89           H  
ATOM   1734 2HG1 ILE A 116      25.595  -3.043  12.490  1.00  0.89           H  
ATOM   1735 1HG2 ILE A 116      24.947  -6.487  13.746  1.00  0.89           H  
ATOM   1736 2HG2 ILE A 116      26.662  -6.949  13.767  1.00  0.89           H  
ATOM   1737 3HG2 ILE A 116      26.051  -5.751  14.907  1.00  0.89           H  
ATOM   1738 1HD1 ILE A 116      23.218  -3.348  12.758  1.00  0.89           H  
ATOM   1739 2HD1 ILE A 116      23.876  -4.468  11.565  1.00  0.89           H  
ATOM   1740 3HD1 ILE A 116      23.499  -5.055  13.184  1.00  0.89           H  
ATOM   1741  N   MET A 117      29.079  -6.374  12.275  1.00  0.89           N  
ATOM   1742  CA  MET A 117      30.054  -7.448  12.450  1.00  0.89           C  
ATOM   1743  C   MET A 117      31.376  -6.897  12.979  1.00  0.89           C  
ATOM   1744  O   MET A 117      32.012  -7.507  13.853  1.00  0.89           O  
ATOM   1745  CB  MET A 117      30.295  -8.175  11.129  1.00  0.89           C  
ATOM   1746  CG  MET A 117      29.140  -9.014  10.686  1.00  0.89           C  
ATOM   1747  SD  MET A 117      29.464 -10.088   9.256  1.00  0.89           S  
ATOM   1748  CE  MET A 117      29.410  -8.909   7.916  1.00  0.89           C  
ATOM   1749  H   MET A 117      28.691  -6.165  11.353  1.00  0.89           H  
ATOM   1750  HA  MET A 117      29.666  -8.152  13.182  1.00  0.89           H  
ATOM   1751 1HB  MET A 117      30.511  -7.445  10.346  1.00  0.89           H  
ATOM   1752 2HB  MET A 117      31.156  -8.827  11.222  1.00  0.89           H  
ATOM   1753 1HG  MET A 117      28.813  -9.625  11.519  1.00  0.89           H  
ATOM   1754 2HG  MET A 117      28.343  -8.336  10.414  1.00  0.89           H  
ATOM   1755 1HE  MET A 117      29.576  -9.421   6.971  1.00  0.89           H  
ATOM   1756 2HE  MET A 117      28.437  -8.414   7.902  1.00  0.89           H  
ATOM   1757 3HE  MET A 117      30.192  -8.169   8.066  1.00  0.89           H  
ATOM   1758  N   ASN A 118      31.776  -5.723  12.485  1.00  0.88           N  
ATOM   1759  CA  ASN A 118      33.010  -5.116  12.943  1.00  0.88           C  
ATOM   1760  C   ASN A 118      32.908  -4.723  14.408  1.00  0.88           C  
ATOM   1761  O   ASN A 118      33.879  -4.864  15.146  1.00  0.88           O  
ATOM   1762  CB  ASN A 118      33.383  -3.932  12.080  1.00  0.88           C  
ATOM   1763  CG  ASN A 118      33.903  -4.360  10.719  1.00  0.88           C  
ATOM   1764  OD1 ASN A 118      34.359  -5.495  10.535  1.00  0.88           O  
ATOM   1765  ND2 ASN A 118      33.860  -3.466   9.769  1.00  0.88           N  
ATOM   1766  H   ASN A 118      31.227  -5.260  11.759  1.00  0.88           H  
ATOM   1767  HA  ASN A 118      33.806  -5.856  12.863  1.00  0.88           H  
ATOM   1768 1HB  ASN A 118      32.509  -3.298  11.939  1.00  0.88           H  
ATOM   1769 2HB  ASN A 118      34.142  -3.336  12.584  1.00  0.88           H  
ATOM   1770 1HD2 ASN A 118      34.205  -3.690   8.857  1.00  0.88           H  
ATOM   1771 2HD2 ASN A 118      33.490  -2.558   9.956  1.00  0.88           H  
ATOM   1772  N   TYR A 119      31.727  -4.289  14.858  1.00  0.87           N  
ATOM   1773  CA  TYR A 119      31.576  -3.940  16.263  1.00  0.87           C  
ATOM   1774  C   TYR A 119      31.579  -5.170  17.135  1.00  0.87           C  
ATOM   1775  O   TYR A 119      32.104  -5.105  18.245  1.00  0.87           O  
ATOM   1776  CB  TYR A 119      30.333  -3.089  16.521  1.00  0.87           C  
ATOM   1777  CG  TYR A 119      30.570  -1.629  16.183  1.00  0.87           C  
ATOM   1778  CD1 TYR A 119      30.021  -1.058  15.051  1.00  0.87           C  
ATOM   1779  CD2 TYR A 119      31.344  -0.852  17.038  1.00  0.87           C  
ATOM   1780  CE1 TYR A 119      30.236   0.273  14.758  1.00  0.87           C  
ATOM   1781  CE2 TYR A 119      31.559   0.481  16.747  1.00  0.87           C  
ATOM   1782  CZ  TYR A 119      31.008   1.043  15.611  1.00  0.87           C  
ATOM   1783  OH  TYR A 119      31.225   2.372  15.326  1.00  0.87           O  
ATOM   1784  H   TYR A 119      30.952  -4.164  14.209  1.00  0.87           H  
ATOM   1785  HA  TYR A 119      32.437  -3.340  16.553  1.00  0.87           H  
ATOM   1786 1HB  TYR A 119      29.500  -3.458  15.913  1.00  0.87           H  
ATOM   1787 2HB  TYR A 119      30.041  -3.162  17.570  1.00  0.87           H  
ATOM   1788  HD1 TYR A 119      29.413  -1.649  14.403  1.00  0.87           H  
ATOM   1789  HD2 TYR A 119      31.782  -1.293  17.938  1.00  0.87           H  
ATOM   1790  HE1 TYR A 119      29.795   0.713  13.865  1.00  0.87           H  
ATOM   1791  HE2 TYR A 119      32.166   1.091  17.414  1.00  0.87           H  
ATOM   1792  HH  TYR A 119      31.798   2.754  16.000  1.00  0.87           H  
ATOM   1793  N   LEU A 120      31.080  -6.310  16.627  1.00  0.85           N  
ATOM   1794  CA  LEU A 120      31.134  -7.518  17.440  1.00  0.85           C  
ATOM   1795  C   LEU A 120      32.607  -7.847  17.702  1.00  0.85           C  
ATOM   1796  O   LEU A 120      32.992  -8.209  18.819  1.00  0.85           O  
ATOM   1797  CB  LEU A 120      30.391  -8.701  16.787  1.00  0.85           C  
ATOM   1798  CG  LEU A 120      28.843  -8.571  16.739  1.00  0.85           C  
ATOM   1799  CD1 LEU A 120      28.253  -9.762  15.967  1.00  0.85           C  
ATOM   1800  CD2 LEU A 120      28.299  -8.502  18.169  1.00  0.85           C  
ATOM   1801  H   LEU A 120      30.629  -6.311  15.711  1.00  0.85           H  
ATOM   1802  HA  LEU A 120      30.638  -7.330  18.375  1.00  0.85           H  
ATOM   1803 1HB  LEU A 120      30.749  -8.808  15.765  1.00  0.85           H  
ATOM   1804 2HB  LEU A 120      30.627  -9.605  17.330  1.00  0.85           H  
ATOM   1805  HG  LEU A 120      28.570  -7.659  16.207  1.00  0.85           H  
ATOM   1806 1HD1 LEU A 120      27.176  -9.670  15.923  1.00  0.85           H  
ATOM   1807 2HD1 LEU A 120      28.655  -9.775  14.954  1.00  0.85           H  
ATOM   1808 3HD1 LEU A 120      28.516 -10.692  16.478  1.00  0.85           H  
ATOM   1809 1HD2 LEU A 120      27.213  -8.402  18.145  1.00  0.85           H  
ATOM   1810 2HD2 LEU A 120      28.574  -9.411  18.700  1.00  0.85           H  
ATOM   1811 3HD2 LEU A 120      28.729  -7.639  18.681  1.00  0.85           H  
ATOM   1812  N   HIS A 121      33.445  -7.653  16.680  1.00  0.84           N  
ATOM   1813  CA  HIS A 121      34.887  -7.861  16.800  1.00  0.84           C  
ATOM   1814  C   HIS A 121      35.542  -6.813  17.721  1.00  0.84           C  
ATOM   1815  O   HIS A 121      36.324  -7.151  18.612  1.00  0.84           O  
ATOM   1816  CB  HIS A 121      35.541  -7.831  15.411  1.00  0.84           C  
ATOM   1817  CG  HIS A 121      37.026  -8.103  15.388  1.00  0.84           C  
ATOM   1818  ND1 HIS A 121      37.726  -8.335  14.210  1.00  0.84           N  
ATOM   1819  CD2 HIS A 121      37.941  -8.173  16.383  1.00  0.84           C  
ATOM   1820  CE1 HIS A 121      38.998  -8.554  14.492  1.00  0.84           C  
ATOM   1821  NE2 HIS A 121      39.158  -8.459  15.798  1.00  0.84           N  
ATOM   1822  H   HIS A 121      33.052  -7.378  15.777  1.00  0.84           H  
ATOM   1823  HA  HIS A 121      35.073  -8.840  17.237  1.00  0.84           H  
ATOM   1824 1HB  HIS A 121      35.055  -8.566  14.776  1.00  0.84           H  
ATOM   1825 2HB  HIS A 121      35.378  -6.860  14.956  1.00  0.84           H  
ATOM   1826  HD2 HIS A 121      37.750  -8.036  17.446  1.00  0.84           H  
ATOM   1827  HE1 HIS A 121      39.784  -8.774  13.770  1.00  0.84           H  
ATOM   1828  HE2 HIS A 121      40.031  -8.577  16.295  1.00  0.84           H  
ATOM   1829  N   ASN A 122      35.227  -5.538  17.477  1.00  0.83           N  
ATOM   1830  CA  ASN A 122      35.817  -4.394  18.166  1.00  0.83           C  
ATOM   1831  C   ASN A 122      34.764  -3.453  18.799  1.00  0.83           C  
ATOM   1832  O   ASN A 122      34.333  -2.501  18.145  1.00  0.83           O  
ATOM   1833  CB  ASN A 122      36.675  -3.595  17.206  1.00  0.83           C  
ATOM   1834  CG  ASN A 122      37.852  -4.374  16.682  1.00  0.83           C  
ATOM   1835  OD1 ASN A 122      38.753  -4.745  17.444  1.00  0.83           O  
ATOM   1836  ND2 ASN A 122      37.871  -4.614  15.394  1.00  0.83           N  
ATOM   1837  H   ASN A 122      34.563  -5.346  16.736  1.00  0.83           H  
ATOM   1838  HA  ASN A 122      36.474  -4.780  18.935  1.00  0.83           H  
ATOM   1839 1HB  ASN A 122      36.058  -3.279  16.359  1.00  0.83           H  
ATOM   1840 2HB  ASN A 122      37.034  -2.695  17.703  1.00  0.83           H  
ATOM   1841 1HD2 ASN A 122      38.633  -5.118  14.988  1.00  0.83           H  
ATOM   1842 2HD2 ASN A 122      37.133  -4.282  14.809  1.00  0.83           H  
ATOM   1843  N   PRO A 123      34.344  -3.667  20.062  1.00  0.83           N  
ATOM   1844  CA  PRO A 123      33.265  -2.954  20.731  1.00  0.83           C  
ATOM   1845  C   PRO A 123      33.624  -1.515  21.013  1.00  0.83           C  
ATOM   1846  O   PRO A 123      34.806  -1.172  21.090  1.00  0.83           O  
ATOM   1847  CB  PRO A 123      33.117  -3.701  22.059  1.00  0.83           C  
ATOM   1848  CG  PRO A 123      34.476  -4.302  22.325  1.00  0.83           C  
ATOM   1849  CD  PRO A 123      35.040  -4.647  20.941  1.00  0.83           C  
ATOM   1850  HA  PRO A 123      32.350  -3.019  20.119  1.00  0.83           H  
ATOM   1851 1HB  PRO A 123      32.816  -2.986  22.843  1.00  0.83           H  
ATOM   1852 2HB  PRO A 123      32.357  -4.434  22.022  1.00  0.83           H  
ATOM   1853 1HG  PRO A 123      35.101  -3.581  22.871  1.00  0.83           H  
ATOM   1854 2HG  PRO A 123      34.373  -5.187  22.977  1.00  0.83           H  
ATOM   1855 1HD  PRO A 123      36.119  -4.460  20.986  1.00  0.83           H  
ATOM   1856 2HD  PRO A 123      34.797  -5.684  20.644  1.00  0.83           H  
ATOM   1857  N   ASP A 124      32.604  -0.680  21.207  1.00  0.83           N  
ATOM   1858  CA  ASP A 124      32.785   0.705  21.627  1.00  0.83           C  
ATOM   1859  C   ASP A 124      32.253   0.958  23.054  1.00  0.83           C  
ATOM   1860  O   ASP A 124      31.067   1.261  23.214  1.00  0.83           O  
ATOM   1861  CB  ASP A 124      32.033   1.641  20.691  1.00  0.83           C  
ATOM   1862  CG  ASP A 124      32.193   3.102  21.069  1.00  0.83           C  
ATOM   1863  OD1 ASP A 124      32.854   3.382  22.055  1.00  0.83           O  
ATOM   1864  OD2 ASP A 124      31.605   3.927  20.405  1.00  0.83           O  
ATOM   1865  H   ASP A 124      31.657  -1.025  21.081  1.00  0.83           H  
ATOM   1866  HA  ASP A 124      33.841   0.953  21.555  1.00  0.83           H  
ATOM   1867 1HB  ASP A 124      32.401   1.501  19.679  1.00  0.83           H  
ATOM   1868 2HB  ASP A 124      30.973   1.389  20.691  1.00  0.83           H  
ATOM   1869  N   PRO A 125      33.110   0.931  24.094  1.00  0.83           N  
ATOM   1870  CA  PRO A 125      32.800   1.123  25.504  1.00  0.83           C  
ATOM   1871  C   PRO A 125      32.167   2.493  25.808  1.00  0.83           C  
ATOM   1872  O   PRO A 125      31.645   2.714  26.902  1.00  0.83           O  
ATOM   1873  CB  PRO A 125      34.172   0.992  26.168  1.00  0.83           C  
ATOM   1874  CG  PRO A 125      34.988   0.198  25.222  1.00  0.83           C  
ATOM   1875  CD  PRO A 125      34.536   0.629  23.868  1.00  0.83           C  
ATOM   1876  HA  PRO A 125      32.140   0.311  25.831  1.00  0.83           H  
ATOM   1877 1HB  PRO A 125      34.590   1.988  26.374  1.00  0.83           H  
ATOM   1878 2HB  PRO A 125      34.088   0.475  27.120  1.00  0.83           H  
ATOM   1879 1HG  PRO A 125      36.061   0.375  25.407  1.00  0.83           H  
ATOM   1880 2HG  PRO A 125      34.809  -0.871  25.398  1.00  0.83           H  
ATOM   1881 1HD  PRO A 125      35.078   1.523  23.519  1.00  0.83           H  
ATOM   1882 2HD  PRO A 125      34.674  -0.221  23.232  1.00  0.83           H  
ATOM   1883  N   ALA A 126      32.278   3.459  24.887  1.00  0.82           N  
ATOM   1884  CA  ALA A 126      31.721   4.786  25.128  1.00  0.82           C  
ATOM   1885  C   ALA A 126      30.206   4.855  24.906  1.00  0.82           C  
ATOM   1886  O   ALA A 126      29.567   5.835  25.299  1.00  0.82           O  
ATOM   1887  CB  ALA A 126      32.398   5.787  24.220  1.00  0.82           C  
ATOM   1888  H   ALA A 126      32.697   3.290  23.963  1.00  0.82           H  
ATOM   1889  HA  ALA A 126      31.922   5.049  26.166  1.00  0.82           H  
ATOM   1890 1HB  ALA A 126      32.009   6.782  24.422  1.00  0.82           H  
ATOM   1891 2HB  ALA A 126      33.471   5.769  24.393  1.00  0.82           H  
ATOM   1892 3HB  ALA A 126      32.193   5.520  23.181  1.00  0.82           H  
ATOM   1893  N   ASN A 127      29.633   3.829  24.281  1.00  0.79           N  
ATOM   1894  CA  ASN A 127      28.211   3.806  23.936  1.00  0.79           C  
ATOM   1895  C   ASN A 127      27.577   2.472  24.312  1.00  0.79           C  
ATOM   1896  O   ASN A 127      27.096   1.722  23.459  1.00  0.79           O  
ATOM   1897  CB  ASN A 127      28.011   4.124  22.458  1.00  0.79           C  
ATOM   1898  CG  ASN A 127      28.441   5.565  22.077  1.00  0.79           C  
ATOM   1899  OD1 ASN A 127      27.663   6.494  22.333  1.00  0.79           O  
ATOM   1900  ND2 ASN A 127      29.599   5.767  21.482  1.00  0.79           N  
ATOM   1901  H   ASN A 127      30.209   3.029  24.005  1.00  0.79           H  
ATOM   1902  HA  ASN A 127      27.701   4.573  24.520  1.00  0.79           H  
ATOM   1903 1HB  ASN A 127      28.600   3.420  21.862  1.00  0.79           H  
ATOM   1904 2HB  ASN A 127      26.964   3.982  22.192  1.00  0.79           H  
ATOM   1905 1HD2 ASN A 127      29.871   6.694  21.231  1.00  0.79           H  
ATOM   1906 2HD2 ASN A 127      30.235   5.000  21.254  1.00  0.79           H  
ATOM   1907  N   ASN A 128      27.594   2.183  25.605  1.00  0.76           N  
ATOM   1908  CA  ASN A 128      27.189   0.880  26.097  1.00  0.76           C  
ATOM   1909  C   ASN A 128      25.691   0.684  26.164  1.00  0.76           C  
ATOM   1910  O   ASN A 128      24.944   1.543  26.635  1.00  0.76           O  
ATOM   1911  CB  ASN A 128      27.754   0.663  27.476  1.00  0.76           C  
ATOM   1912  CG  ASN A 128      29.176   0.710  27.436  1.00  0.76           C  
ATOM   1913  OD1 ASN A 128      29.814  -0.008  26.666  1.00  0.76           O  
ATOM   1914  ND2 ASN A 128      29.721   1.589  28.211  1.00  0.76           N  
ATOM   1915  H   ASN A 128      27.964   2.866  26.251  1.00  0.76           H  
ATOM   1916  HA  ASN A 128      27.593   0.131  25.420  1.00  0.76           H  
ATOM   1917 1HB  ASN A 128      27.384   1.426  28.158  1.00  0.76           H  
ATOM   1918 2HB  ASN A 128      27.437  -0.313  27.856  1.00  0.76           H  
ATOM   1919 1HD2 ASN A 128      30.721   1.733  28.163  1.00  0.76           H  
ATOM   1920 2HD2 ASN A 128      29.160   2.166  28.800  1.00  0.76           H  
ATOM   1921  N   ALA A 129      25.278  -0.481  25.706  1.00  0.72           N  
ATOM   1922  CA  ALA A 129      23.918  -0.965  25.766  1.00  0.72           C  
ATOM   1923  C   ALA A 129      23.772  -1.921  26.942  1.00  0.72           C  
ATOM   1924  O   ALA A 129      22.674  -2.144  27.457  1.00  0.72           O  
ATOM   1925  CB  ALA A 129      23.580  -1.663  24.487  1.00  0.72           C  
ATOM   1926  H   ALA A 129      25.978  -1.094  25.312  1.00  0.72           H  
ATOM   1927  HA  ALA A 129      23.253  -0.116  25.915  1.00  0.72           H  
ATOM   1928 1HB  ALA A 129      22.569  -2.016  24.517  1.00  0.72           H  
ATOM   1929 2HB  ALA A 129      23.701  -0.983  23.649  1.00  0.72           H  
ATOM   1930 3HB  ALA A 129      24.248  -2.489  24.388  1.00  0.72           H  
ATOM   1931  N   ASN A 130      24.912  -2.487  27.352  1.00  0.68           N  
ATOM   1932  CA  ASN A 130      24.971  -3.477  28.418  1.00  0.68           C  
ATOM   1933  C   ASN A 130      26.136  -3.219  29.374  1.00  0.68           C  
ATOM   1934  O   ASN A 130      27.247  -3.714  29.148  1.00  0.68           O  
ATOM   1935  CB  ASN A 130      25.071  -4.866  27.842  1.00  0.68           C  
ATOM   1936  CG  ASN A 130      25.069  -5.947  28.883  1.00  0.68           C  
ATOM   1937  OD1 ASN A 130      25.510  -5.764  30.030  1.00  0.68           O  
ATOM   1938  ND2 ASN A 130      24.570  -7.101  28.511  1.00  0.68           N  
ATOM   1939  H   ASN A 130      25.767  -2.254  26.850  1.00  0.68           H  
ATOM   1940  HA  ASN A 130      24.035  -3.448  28.966  1.00  0.68           H  
ATOM   1941 1HB  ASN A 130      24.216  -5.025  27.207  1.00  0.68           H  
ATOM   1942 2HB  ASN A 130      25.966  -4.955  27.214  1.00  0.68           H  
ATOM   1943 1HD2 ASN A 130      24.535  -7.864  29.158  1.00  0.68           H  
ATOM   1944 2HD2 ASN A 130      24.229  -7.221  27.572  1.00  0.68           H  
ATOM   1945  N   PRO A 131      25.906  -2.474  30.469  1.00  0.65           N  
ATOM   1946  CA  PRO A 131      26.874  -2.105  31.481  1.00  0.65           C  
ATOM   1947  C   PRO A 131      27.572  -3.304  32.128  1.00  0.65           C  
ATOM   1948  O   PRO A 131      28.648  -3.149  32.695  1.00  0.65           O  
ATOM   1949  CB  PRO A 131      26.022  -1.361  32.512  1.00  0.65           C  
ATOM   1950  CG  PRO A 131      24.852  -0.828  31.731  1.00  0.65           C  
ATOM   1951  CD  PRO A 131      24.563  -1.887  30.702  1.00  0.65           C  
ATOM   1952  HA  PRO A 131      27.601  -1.412  31.035  1.00  0.65           H  
ATOM   1953 1HB  PRO A 131      25.719  -2.055  33.312  1.00  0.65           H  
ATOM   1954 2HB  PRO A 131      26.617  -0.567  32.988  1.00  0.65           H  
ATOM   1955 1HG  PRO A 131      24.000  -0.642  32.401  1.00  0.65           H  
ATOM   1956 2HG  PRO A 131      25.112   0.141  31.273  1.00  0.65           H  
ATOM   1957 1HD  PRO A 131      23.868  -2.639  31.108  1.00  0.65           H  
ATOM   1958 2HD  PRO A 131      24.173  -1.389  29.805  1.00  0.65           H  
ATOM   1959  N   GLU A 132      26.968  -4.500  32.087  1.00  0.62           N  
ATOM   1960  CA  GLU A 132      27.628  -5.639  32.719  1.00  0.62           C  
ATOM   1961  C   GLU A 132      28.708  -6.129  31.777  1.00  0.62           C  
ATOM   1962  O   GLU A 132      29.853  -6.347  32.177  1.00  0.62           O  
ATOM   1963  CB  GLU A 132      26.639  -6.766  33.048  1.00  0.62           C  
ATOM   1964  CG  GLU A 132      27.267  -7.945  33.803  1.00  0.62           C  
ATOM   1965  CD  GLU A 132      26.268  -9.017  34.203  1.00  0.62           C  
ATOM   1966  OE1 GLU A 132      25.115  -8.887  33.869  1.00  0.62           O  
ATOM   1967  OE2 GLU A 132      26.660  -9.952  34.865  1.00  0.62           O  
ATOM   1968  H   GLU A 132      26.112  -4.655  31.569  1.00  0.62           H  
ATOM   1969  HA  GLU A 132      28.099  -5.311  33.645  1.00  0.62           H  
ATOM   1970 1HB  GLU A 132      25.821  -6.371  33.649  1.00  0.62           H  
ATOM   1971 2HB  GLU A 132      26.211  -7.157  32.128  1.00  0.62           H  
ATOM   1972 1HG  GLU A 132      28.021  -8.394  33.162  1.00  0.62           H  
ATOM   1973 2HG  GLU A 132      27.768  -7.568  34.694  1.00  0.62           H  
ATOM   1974  N   ALA A 133      28.360  -6.267  30.494  1.00  0.61           N  
ATOM   1975  CA  ALA A 133      29.353  -6.719  29.524  1.00  0.61           C  
ATOM   1976  C   ALA A 133      30.496  -5.712  29.512  1.00  0.61           C  
ATOM   1977  O   ALA A 133      31.667  -6.090  29.446  1.00  0.61           O  
ATOM   1978  CB  ALA A 133      28.748  -6.876  28.145  1.00  0.61           C  
ATOM   1979  H   ALA A 133      27.403  -6.058  30.216  1.00  0.61           H  
ATOM   1980  HA  ALA A 133      29.747  -7.680  29.852  1.00  0.61           H  
ATOM   1981 1HB  ALA A 133      29.505  -7.215  27.447  1.00  0.61           H  
ATOM   1982 2HB  ALA A 133      27.937  -7.604  28.177  1.00  0.61           H  
ATOM   1983 3HB  ALA A 133      28.352  -5.918  27.815  1.00  0.61           H  
ATOM   1984  N   TYR A 134      30.143  -4.424  29.631  1.00  0.61           N  
ATOM   1985  CA  TYR A 134      31.111  -3.340  29.715  1.00  0.61           C  
ATOM   1986  C   TYR A 134      32.055  -3.461  30.893  1.00  0.61           C  
ATOM   1987  O   TYR A 134      33.272  -3.439  30.708  1.00  0.61           O  
ATOM   1988  CB  TYR A 134      30.389  -2.016  29.789  1.00  0.61           C  
ATOM   1989  CG  TYR A 134      31.250  -0.850  30.181  1.00  0.61           C  
ATOM   1990  CD1 TYR A 134      32.111  -0.231  29.298  1.00  0.61           C  
ATOM   1991  CD2 TYR A 134      31.138  -0.384  31.484  1.00  0.61           C  
ATOM   1992  CE1 TYR A 134      32.861   0.855  29.736  1.00  0.61           C  
ATOM   1993  CE2 TYR A 134      31.885   0.679  31.913  1.00  0.61           C  
ATOM   1994  CZ  TYR A 134      32.744   1.301  31.046  1.00  0.61           C  
ATOM   1995  OH  TYR A 134      33.497   2.373  31.472  1.00  0.61           O  
ATOM   1996  H   TYR A 134      29.149  -4.191  29.656  1.00  0.61           H  
ATOM   1997  HA  TYR A 134      31.716  -3.355  28.809  1.00  0.61           H  
ATOM   1998 1HB  TYR A 134      29.922  -1.801  28.832  1.00  0.61           H  
ATOM   1999 2HB  TYR A 134      29.617  -2.100  30.509  1.00  0.61           H  
ATOM   2000  HD1 TYR A 134      32.198  -0.587  28.273  1.00  0.61           H  
ATOM   2001  HD2 TYR A 134      30.450  -0.878  32.174  1.00  0.61           H  
ATOM   2002  HE1 TYR A 134      33.542   1.361  29.061  1.00  0.61           H  
ATOM   2003  HE2 TYR A 134      31.790   1.032  32.940  1.00  0.61           H  
ATOM   2004  HH  TYR A 134      34.088   2.644  30.762  1.00  0.61           H  
ATOM   2005  N   GLU A 135      31.521  -3.608  32.107  1.00  0.61           N  
ATOM   2006  CA  GLU A 135      32.416  -3.721  33.246  1.00  0.61           C  
ATOM   2007  C   GLU A 135      33.289  -4.953  33.152  1.00  0.61           C  
ATOM   2008  O   GLU A 135      34.457  -4.907  33.530  1.00  0.61           O  
ATOM   2009  CB  GLU A 135      31.668  -3.713  34.580  1.00  0.61           C  
ATOM   2010  CG  GLU A 135      31.097  -2.352  34.987  1.00  0.61           C  
ATOM   2011  CD  GLU A 135      30.422  -2.361  36.352  1.00  0.61           C  
ATOM   2012  OE1 GLU A 135      30.241  -3.419  36.910  1.00  0.61           O  
ATOM   2013  OE2 GLU A 135      30.114  -1.295  36.841  1.00  0.61           O  
ATOM   2014  H   GLU A 135      30.509  -3.617  32.247  1.00  0.61           H  
ATOM   2015  HA  GLU A 135      33.071  -2.850  33.237  1.00  0.61           H  
ATOM   2016 1HB  GLU A 135      30.834  -4.419  34.522  1.00  0.61           H  
ATOM   2017 2HB  GLU A 135      32.334  -4.055  35.371  1.00  0.61           H  
ATOM   2018 1HG  GLU A 135      31.906  -1.622  34.995  1.00  0.61           H  
ATOM   2019 2HG  GLU A 135      30.376  -2.041  34.239  1.00  0.61           H  
ATOM   2020  N   ILE A 136      32.755  -6.060  32.640  1.00  0.61           N  
ATOM   2021  CA  ILE A 136      33.565  -7.262  32.538  1.00  0.61           C  
ATOM   2022  C   ILE A 136      34.697  -7.004  31.535  1.00  0.61           C  
ATOM   2023  O   ILE A 136      35.845  -7.352  31.788  1.00  0.61           O  
ATOM   2024  CB  ILE A 136      32.735  -8.477  32.117  1.00  0.61           C  
ATOM   2025  CG1 ILE A 136      31.711  -8.839  33.197  1.00  0.61           C  
ATOM   2026  CG2 ILE A 136      33.686  -9.660  31.951  1.00  0.61           C  
ATOM   2027  CD1 ILE A 136      30.668  -9.815  32.715  1.00  0.61           C  
ATOM   2028  H   ILE A 136      31.777  -6.073  32.343  1.00  0.61           H  
ATOM   2029  HA  ILE A 136      34.008  -7.470  33.512  1.00  0.61           H  
ATOM   2030  HB  ILE A 136      32.208  -8.263  31.181  1.00  0.61           H  
ATOM   2031 1HG1 ILE A 136      32.233  -9.279  34.045  1.00  0.61           H  
ATOM   2032 2HG1 ILE A 136      31.211  -7.933  33.534  1.00  0.61           H  
ATOM   2033 1HG2 ILE A 136      33.131 -10.544  31.648  1.00  0.61           H  
ATOM   2034 2HG2 ILE A 136      34.412  -9.422  31.220  1.00  0.61           H  
ATOM   2035 3HG2 ILE A 136      34.190  -9.856  32.896  1.00  0.61           H  
ATOM   2036 1HD1 ILE A 136      29.968 -10.033  33.526  1.00  0.61           H  
ATOM   2037 2HD1 ILE A 136      30.124  -9.371  31.879  1.00  0.61           H  
ATOM   2038 3HD1 ILE A 136      31.147 -10.736  32.392  1.00  0.61           H  
ATOM   2039  N   TYR A 137      34.361  -6.386  30.396  1.00  0.62           N  
ATOM   2040  CA  TYR A 137      35.335  -6.043  29.363  1.00  0.62           C  
ATOM   2041  C   TYR A 137      36.464  -5.171  29.911  1.00  0.62           C  
ATOM   2042  O   TYR A 137      37.641  -5.460  29.679  1.00  0.62           O  
ATOM   2043  CB  TYR A 137      34.623  -5.324  28.194  1.00  0.62           C  
ATOM   2044  CG  TYR A 137      35.533  -4.830  27.102  1.00  0.62           C  
ATOM   2045  CD1 TYR A 137      36.025  -5.707  26.177  1.00  0.62           C  
ATOM   2046  CD2 TYR A 137      35.856  -3.493  27.016  1.00  0.62           C  
ATOM   2047  CE1 TYR A 137      36.845  -5.281  25.163  1.00  0.62           C  
ATOM   2048  CE2 TYR A 137      36.682  -3.049  26.003  1.00  0.62           C  
ATOM   2049  CZ  TYR A 137      37.176  -3.940  25.076  1.00  0.62           C  
ATOM   2050  OH  TYR A 137      38.000  -3.499  24.064  1.00  0.62           O  
ATOM   2051  H   TYR A 137      33.387  -6.142  30.229  1.00  0.62           H  
ATOM   2052  HA  TYR A 137      35.784  -6.955  28.989  1.00  0.62           H  
ATOM   2053 1HB  TYR A 137      33.888  -5.987  27.753  1.00  0.62           H  
ATOM   2054 2HB  TYR A 137      34.082  -4.472  28.578  1.00  0.62           H  
ATOM   2055  HD1 TYR A 137      35.772  -6.729  26.257  1.00  0.62           H  
ATOM   2056  HD2 TYR A 137      35.464  -2.789  27.749  1.00  0.62           H  
ATOM   2057  HE1 TYR A 137      37.231  -5.996  24.436  1.00  0.62           H  
ATOM   2058  HE2 TYR A 137      36.941  -1.992  25.941  1.00  0.62           H  
ATOM   2059  HH  TYR A 137      38.087  -2.543  24.121  1.00  0.62           H  
ATOM   2060  N   GLU A 138      36.107  -4.090  30.606  1.00  0.64           N  
ATOM   2061  CA  GLU A 138      37.083  -3.135  31.129  1.00  0.64           C  
ATOM   2062  C   GLU A 138      37.896  -3.621  32.342  1.00  0.64           C  
ATOM   2063  O   GLU A 138      39.086  -3.320  32.452  1.00  0.64           O  
ATOM   2064  CB  GLU A 138      36.366  -1.836  31.527  1.00  0.64           C  
ATOM   2065  CG  GLU A 138      35.774  -1.005  30.391  1.00  0.64           C  
ATOM   2066  CD  GLU A 138      36.779  -0.407  29.435  1.00  0.64           C  
ATOM   2067  OE1 GLU A 138      37.688   0.253  29.880  1.00  0.64           O  
ATOM   2068  OE2 GLU A 138      36.633  -0.617  28.259  1.00  0.64           O  
ATOM   2069  H   GLU A 138      35.112  -3.916  30.760  1.00  0.64           H  
ATOM   2070  HA  GLU A 138      37.786  -2.914  30.326  1.00  0.64           H  
ATOM   2071 1HB  GLU A 138      35.539  -2.087  32.200  1.00  0.64           H  
ATOM   2072 2HB  GLU A 138      37.052  -1.201  32.085  1.00  0.64           H  
ATOM   2073 1HG  GLU A 138      35.069  -1.621  29.833  1.00  0.64           H  
ATOM   2074 2HG  GLU A 138      35.221  -0.201  30.850  1.00  0.64           H  
ATOM   2075  N   ASN A 139      37.263  -4.373  33.251  1.00  0.66           N  
ATOM   2076  CA  ASN A 139      37.908  -4.796  34.495  1.00  0.66           C  
ATOM   2077  C   ASN A 139      38.405  -6.244  34.486  1.00  0.66           C  
ATOM   2078  O   ASN A 139      38.776  -6.786  35.531  1.00  0.66           O  
ATOM   2079  CB  ASN A 139      36.950  -4.596  35.654  1.00  0.66           C  
ATOM   2080  CG  ASN A 139      36.643  -3.134  35.916  1.00  0.66           C  
ATOM   2081  OD1 ASN A 139      37.528  -2.270  35.847  1.00  0.66           O  
ATOM   2082  ND2 ASN A 139      35.398  -2.847  36.216  1.00  0.66           N  
ATOM   2083  H   ASN A 139      36.283  -4.616  33.118  1.00  0.66           H  
ATOM   2084  HA  ASN A 139      38.779  -4.163  34.656  1.00  0.66           H  
ATOM   2085 1HB  ASN A 139      36.022  -5.126  35.456  1.00  0.66           H  
ATOM   2086 2HB  ASN A 139      37.383  -5.027  36.555  1.00  0.66           H  
ATOM   2087 1HD2 ASN A 139      35.131  -1.900  36.401  1.00  0.66           H  
ATOM   2088 2HD2 ASN A 139      34.712  -3.577  36.265  1.00  0.66           H  
ATOM   2089  N   GLY A 140      38.441  -6.856  33.317  1.00  0.68           N  
ATOM   2090  CA  GLY A 140      38.857  -8.246  33.190  1.00  0.68           C  
ATOM   2091  C   GLY A 140      38.471  -8.811  31.826  1.00  0.68           C  
ATOM   2092  O   GLY A 140      37.685  -9.762  31.748  1.00  0.68           O  
ATOM   2093  H   GLY A 140      38.124  -6.351  32.498  1.00  0.68           H  
ATOM   2094 1HA  GLY A 140      39.919  -8.352  33.385  1.00  0.68           H  
ATOM   2095 2HA  GLY A 140      38.353  -8.828  33.962  1.00  0.68           H  
ATOM   2096  N   PRO A 141      39.116  -8.338  30.739  1.00  0.70           N  
ATOM   2097  CA  PRO A 141      38.844  -8.721  29.369  1.00  0.70           C  
ATOM   2098  C   PRO A 141      39.058 -10.213  29.164  1.00  0.70           C  
ATOM   2099  O   PRO A 141      38.455 -10.820  28.286  1.00  0.70           O  
ATOM   2100  CB  PRO A 141      39.850  -7.881  28.568  1.00  0.70           C  
ATOM   2101  CG  PRO A 141      40.942  -7.524  29.558  1.00  0.70           C  
ATOM   2102  CD  PRO A 141      40.227  -7.361  30.878  1.00  0.70           C  
ATOM   2103  HA  PRO A 141      37.817  -8.422  29.124  1.00  0.70           H  
ATOM   2104 1HB  PRO A 141      40.221  -8.458  27.712  1.00  0.70           H  
ATOM   2105 2HB  PRO A 141      39.339  -6.988  28.167  1.00  0.70           H  
ATOM   2106 1HG  PRO A 141      41.706  -8.321  29.579  1.00  0.70           H  
ATOM   2107 2HG  PRO A 141      41.450  -6.601  29.243  1.00  0.70           H  
ATOM   2108 1HD  PRO A 141      40.925  -7.610  31.673  1.00  0.70           H  
ATOM   2109 2HD  PRO A 141      39.831  -6.333  30.971  1.00  0.70           H  
ATOM   2110  N   ASP A 142      39.871 -10.840  30.011  1.00  0.72           N  
ATOM   2111  CA  ASP A 142      40.068 -12.273  29.881  1.00  0.72           C  
ATOM   2112  C   ASP A 142      38.763 -13.012  30.164  1.00  0.72           C  
ATOM   2113  O   ASP A 142      38.460 -14.024  29.531  1.00  0.72           O  
ATOM   2114  CB  ASP A 142      41.133 -12.756  30.857  1.00  0.72           C  
ATOM   2115  CG  ASP A 142      42.542 -12.301  30.487  1.00  0.72           C  
ATOM   2116  OD1 ASP A 142      42.742 -11.848  29.383  1.00  0.72           O  
ATOM   2117  OD2 ASP A 142      43.404 -12.399  31.324  1.00  0.72           O  
ATOM   2118  H   ASP A 142      40.363 -10.333  30.728  1.00  0.72           H  
ATOM   2119  HA  ASP A 142      40.381 -12.497  28.860  1.00  0.72           H  
ATOM   2120 1HB  ASP A 142      40.895 -12.396  31.859  1.00  0.72           H  
ATOM   2121 2HB  ASP A 142      41.115 -13.847  30.893  1.00  0.72           H  
ATOM   2122  N   LEU A 143      37.984 -12.494  31.122  1.00  0.74           N  
ATOM   2123  CA  LEU A 143      36.749 -13.138  31.542  1.00  0.74           C  
ATOM   2124  C   LEU A 143      35.697 -12.828  30.514  1.00  0.74           C  
ATOM   2125  O   LEU A 143      34.831 -13.647  30.203  1.00  0.74           O  
ATOM   2126  CB  LEU A 143      36.317 -12.596  32.898  1.00  0.74           C  
ATOM   2127  CG  LEU A 143      37.263 -12.893  34.040  1.00  0.74           C  
ATOM   2128  CD1 LEU A 143      36.776 -12.163  35.275  1.00  0.74           C  
ATOM   2129  CD2 LEU A 143      37.331 -14.403  34.260  1.00  0.74           C  
ATOM   2130  H   LEU A 143      38.236 -11.610  31.555  1.00  0.74           H  
ATOM   2131  HA  LEU A 143      36.901 -14.217  31.595  1.00  0.74           H  
ATOM   2132 1HB  LEU A 143      36.212 -11.516  32.825  1.00  0.74           H  
ATOM   2133 2HB  LEU A 143      35.345 -13.018  33.148  1.00  0.74           H  
ATOM   2134  HG  LEU A 143      38.258 -12.519  33.797  1.00  0.74           H  
ATOM   2135 1HD1 LEU A 143      37.455 -12.355  36.105  1.00  0.74           H  
ATOM   2136 2HD1 LEU A 143      36.747 -11.089  35.070  1.00  0.74           H  
ATOM   2137 3HD1 LEU A 143      35.778 -12.511  35.534  1.00  0.74           H  
ATOM   2138 1HD2 LEU A 143      38.014 -14.622  35.081  1.00  0.74           H  
ATOM   2139 2HD2 LEU A 143      36.338 -14.781  34.505  1.00  0.74           H  
ATOM   2140 3HD2 LEU A 143      37.689 -14.895  33.348  1.00  0.74           H  
ATOM   2141  N   TYR A 144      35.800 -11.632  29.958  1.00  0.76           N  
ATOM   2142  CA  TYR A 144      34.895 -11.199  28.913  1.00  0.76           C  
ATOM   2143  C   TYR A 144      34.967 -12.172  27.758  1.00  0.76           C  
ATOM   2144  O   TYR A 144      33.942 -12.690  27.304  1.00  0.76           O  
ATOM   2145  CB  TYR A 144      35.272  -9.809  28.455  1.00  0.76           C  
ATOM   2146  CG  TYR A 144      34.530  -9.294  27.350  1.00  0.76           C  
ATOM   2147  CD1 TYR A 144      33.262  -8.814  27.532  1.00  0.76           C  
ATOM   2148  CD2 TYR A 144      35.136  -9.262  26.122  1.00  0.76           C  
ATOM   2149  CE1 TYR A 144      32.590  -8.306  26.467  1.00  0.76           C  
ATOM   2150  CE2 TYR A 144      34.483  -8.743  25.057  1.00  0.76           C  
ATOM   2151  CZ  TYR A 144      33.216  -8.261  25.211  1.00  0.76           C  
ATOM   2152  OH  TYR A 144      32.569  -7.759  24.117  1.00  0.76           O  
ATOM   2153  H   TYR A 144      36.530 -11.002  30.298  1.00  0.76           H  
ATOM   2154  HA  TYR A 144      33.877 -11.197  29.299  1.00  0.76           H  
ATOM   2155 1HB  TYR A 144      35.200  -9.117  29.261  1.00  0.76           H  
ATOM   2156 2HB  TYR A 144      36.289  -9.819  28.150  1.00  0.76           H  
ATOM   2157  HD1 TYR A 144      32.792  -8.844  28.518  1.00  0.76           H  
ATOM   2158  HD2 TYR A 144      36.151  -9.647  26.002  1.00  0.76           H  
ATOM   2159  HE1 TYR A 144      31.585  -7.946  26.615  1.00  0.76           H  
ATOM   2160  HE2 TYR A 144      34.972  -8.717  24.080  1.00  0.76           H  
ATOM   2161  HH  TYR A 144      33.141  -7.838  23.347  1.00  0.76           H  
ATOM   2162  N   GLU A 145      36.191 -12.442  27.304  1.00  0.78           N  
ATOM   2163  CA  GLU A 145      36.393 -13.349  26.192  1.00  0.78           C  
ATOM   2164  C   GLU A 145      35.966 -14.779  26.554  1.00  0.78           C  
ATOM   2165  O   GLU A 145      35.339 -15.451  25.740  1.00  0.78           O  
ATOM   2166  CB  GLU A 145      37.861 -13.293  25.758  1.00  0.78           C  
ATOM   2167  CG  GLU A 145      38.292 -11.938  25.100  1.00  0.78           C  
ATOM   2168  CD  GLU A 145      37.681 -11.643  23.738  1.00  0.78           C  
ATOM   2169  OE1 GLU A 145      37.836 -12.448  22.861  1.00  0.78           O  
ATOM   2170  OE2 GLU A 145      37.071 -10.607  23.582  1.00  0.78           O  
ATOM   2171  H   GLU A 145      36.996 -11.980  27.729  1.00  0.78           H  
ATOM   2172  HA  GLU A 145      35.776 -13.010  25.360  1.00  0.78           H  
ATOM   2173 1HB  GLU A 145      38.496 -13.448  26.635  1.00  0.78           H  
ATOM   2174 2HB  GLU A 145      38.068 -14.098  25.058  1.00  0.78           H  
ATOM   2175 1HG  GLU A 145      38.016 -11.134  25.777  1.00  0.78           H  
ATOM   2176 2HG  GLU A 145      39.377 -11.930  25.011  1.00  0.78           H  
ATOM   2177  N   GLU A 146      36.226 -15.248  27.786  1.00  0.80           N  
ATOM   2178  CA  GLU A 146      35.758 -16.595  28.139  1.00  0.80           C  
ATOM   2179  C   GLU A 146      34.232 -16.662  28.085  1.00  0.80           C  
ATOM   2180  O   GLU A 146      33.648 -17.638  27.594  1.00  0.80           O  
ATOM   2181  CB  GLU A 146      36.239 -17.012  29.533  1.00  0.80           C  
ATOM   2182  CG  GLU A 146      37.736 -17.318  29.643  1.00  0.80           C  
ATOM   2183  CD  GLU A 146      38.189 -17.643  31.061  1.00  0.80           C  
ATOM   2184  OE1 GLU A 146      37.395 -17.531  31.968  1.00  0.80           O  
ATOM   2185  OE2 GLU A 146      39.332 -18.007  31.228  1.00  0.80           O  
ATOM   2186  H   GLU A 146      36.774 -14.699  28.453  1.00  0.80           H  
ATOM   2187  HA  GLU A 146      36.155 -17.301  27.406  1.00  0.80           H  
ATOM   2188 1HB  GLU A 146      36.015 -16.211  30.239  1.00  0.80           H  
ATOM   2189 2HB  GLU A 146      35.688 -17.894  29.857  1.00  0.80           H  
ATOM   2190 1HG  GLU A 146      37.959 -18.172  29.004  1.00  0.80           H  
ATOM   2191 2HG  GLU A 146      38.299 -16.473  29.268  1.00  0.80           H  
ATOM   2192  N   GLY A 147      33.597 -15.588  28.558  1.00  0.82           N  
ATOM   2193  CA  GLY A 147      32.155 -15.447  28.557  1.00  0.82           C  
ATOM   2194  C   GLY A 147      31.650 -15.536  27.135  1.00  0.82           C  
ATOM   2195  O   GLY A 147      30.821 -16.390  26.811  1.00  0.82           O  
ATOM   2196  H   GLY A 147      34.145 -14.832  28.963  1.00  0.82           H  
ATOM   2197 1HA  GLY A 147      31.703 -16.227  29.169  1.00  0.82           H  
ATOM   2198 2HA  GLY A 147      31.889 -14.483  28.989  1.00  0.82           H  
ATOM   2199  N   ILE A 148      32.214 -14.707  26.257  1.00  0.84           N  
ATOM   2200  CA  ILE A 148      31.804 -14.730  24.874  1.00  0.84           C  
ATOM   2201  C   ILE A 148      32.019 -16.051  24.192  1.00  0.84           C  
ATOM   2202  O   ILE A 148      31.144 -16.469  23.444  1.00  0.84           O  
ATOM   2203  CB  ILE A 148      32.499 -13.691  24.009  1.00  0.84           C  
ATOM   2204  CG1 ILE A 148      32.049 -12.335  24.310  1.00  0.84           C  
ATOM   2205  CG2 ILE A 148      32.251 -14.049  22.577  1.00  0.84           C  
ATOM   2206  CD1 ILE A 148      32.911 -11.360  23.650  1.00  0.84           C  
ATOM   2207  H   ILE A 148      32.913 -14.038  26.577  1.00  0.84           H  
ATOM   2208  HA  ILE A 148      30.741 -14.513  24.842  1.00  0.84           H  
ATOM   2209  HB  ILE A 148      33.556 -13.703  24.223  1.00  0.84           H  
ATOM   2210 1HG1 ILE A 148      31.037 -12.204  23.945  1.00  0.84           H  
ATOM   2211 2HG1 ILE A 148      32.060 -12.153  25.390  1.00  0.84           H  
ATOM   2212 1HG2 ILE A 148      32.730 -13.329  21.938  1.00  0.84           H  
ATOM   2213 2HG2 ILE A 148      32.631 -15.035  22.352  1.00  0.84           H  
ATOM   2214 3HG2 ILE A 148      31.200 -14.038  22.420  1.00  0.84           H  
ATOM   2215 1HD1 ILE A 148      32.526 -10.393  23.859  1.00  0.84           H  
ATOM   2216 2HD1 ILE A 148      33.934 -11.462  24.025  1.00  0.84           H  
ATOM   2217 3HD1 ILE A 148      32.903 -11.525  22.582  1.00  0.84           H  
ATOM   2218  N   GLU A 149      33.150 -16.713  24.387  1.00  0.86           N  
ATOM   2219  CA  GLU A 149      33.303 -17.984  23.702  1.00  0.86           C  
ATOM   2220  C   GLU A 149      32.176 -18.932  24.107  1.00  0.86           C  
ATOM   2221  O   GLU A 149      31.559 -19.585  23.255  1.00  0.86           O  
ATOM   2222  CB  GLU A 149      34.661 -18.631  23.995  1.00  0.86           C  
ATOM   2223  CG  GLU A 149      34.876 -19.958  23.243  1.00  0.86           C  
ATOM   2224  CD  GLU A 149      36.242 -20.595  23.457  1.00  0.86           C  
ATOM   2225  OE1 GLU A 149      37.040 -20.048  24.180  1.00  0.86           O  
ATOM   2226  OE2 GLU A 149      36.475 -21.636  22.887  1.00  0.86           O  
ATOM   2227  H   GLU A 149      33.879 -16.341  24.996  1.00  0.86           H  
ATOM   2228  HA  GLU A 149      33.235 -17.807  22.629  1.00  0.86           H  
ATOM   2229 1HB  GLU A 149      35.460 -17.962  23.715  1.00  0.86           H  
ATOM   2230 2HB  GLU A 149      34.750 -18.818  25.066  1.00  0.86           H  
ATOM   2231 1HG  GLU A 149      34.109 -20.663  23.567  1.00  0.86           H  
ATOM   2232 2HG  GLU A 149      34.732 -19.778  22.177  1.00  0.86           H  
ATOM   2233  N   ALA A 150      31.865 -18.983  25.410  1.00  0.87           N  
ATOM   2234  CA  ALA A 150      30.799 -19.857  25.881  1.00  0.87           C  
ATOM   2235  C   ALA A 150      29.462 -19.498  25.252  1.00  0.87           C  
ATOM   2236  O   ALA A 150      28.698 -20.379  24.848  1.00  0.87           O  
ATOM   2237  CB  ALA A 150      30.671 -19.759  27.388  1.00  0.87           C  
ATOM   2238  H   ALA A 150      32.391 -18.424  26.088  1.00  0.87           H  
ATOM   2239  HA  ALA A 150      31.049 -20.878  25.595  1.00  0.87           H  
ATOM   2240 1HB  ALA A 150      29.887 -20.428  27.731  1.00  0.87           H  
ATOM   2241 2HB  ALA A 150      31.619 -20.031  27.850  1.00  0.87           H  
ATOM   2242 3HB  ALA A 150      30.419 -18.736  27.662  1.00  0.87           H  
ATOM   2243  N   TYR A 151      29.186 -18.206  25.131  1.00  0.88           N  
ATOM   2244  CA  TYR A 151      27.907 -17.799  24.588  1.00  0.88           C  
ATOM   2245  C   TYR A 151      27.845 -17.922  23.089  1.00  0.88           C  
ATOM   2246  O   TYR A 151      26.800 -18.266  22.539  1.00  0.88           O  
ATOM   2247  CB  TYR A 151      27.556 -16.409  25.065  1.00  0.88           C  
ATOM   2248  CG  TYR A 151      27.135 -16.468  26.514  1.00  0.88           C  
ATOM   2249  CD1 TYR A 151      27.857 -15.842  27.510  1.00  0.88           C  
ATOM   2250  CD2 TYR A 151      26.016 -17.205  26.838  1.00  0.88           C  
ATOM   2251  CE1 TYR A 151      27.451 -15.938  28.820  1.00  0.88           C  
ATOM   2252  CE2 TYR A 151      25.604 -17.304  28.142  1.00  0.88           C  
ATOM   2253  CZ  TYR A 151      26.317 -16.672  29.135  1.00  0.88           C  
ATOM   2254  OH  TYR A 151      25.910 -16.770  30.447  1.00  0.88           O  
ATOM   2255  H   TYR A 151      29.852 -17.510  25.473  1.00  0.88           H  
ATOM   2256  HA  TYR A 151      27.152 -18.464  24.994  1.00  0.88           H  
ATOM   2257 1HB  TYR A 151      28.431 -15.764  24.976  1.00  0.88           H  
ATOM   2258 2HB  TYR A 151      26.749 -15.988  24.472  1.00  0.88           H  
ATOM   2259  HD1 TYR A 151      28.743 -15.273  27.267  1.00  0.88           H  
ATOM   2260  HD2 TYR A 151      25.459 -17.713  26.052  1.00  0.88           H  
ATOM   2261  HE1 TYR A 151      28.022 -15.440  29.606  1.00  0.88           H  
ATOM   2262  HE2 TYR A 151      24.715 -17.887  28.389  1.00  0.88           H  
ATOM   2263  HH  TYR A 151      26.501 -16.255  31.004  1.00  0.88           H  
ATOM   2264  N   ALA A 152      28.951 -17.681  22.408  1.00  0.88           N  
ATOM   2265  CA  ALA A 152      28.951 -17.809  20.974  1.00  0.88           C  
ATOM   2266  C   ALA A 152      28.608 -19.248  20.628  1.00  0.88           C  
ATOM   2267  O   ALA A 152      27.782 -19.503  19.765  1.00  0.88           O  
ATOM   2268  CB  ALA A 152      30.301 -17.399  20.391  1.00  0.88           C  
ATOM   2269  H   ALA A 152      29.795 -17.400  22.887  1.00  0.88           H  
ATOM   2270  HA  ALA A 152      28.168 -17.169  20.574  1.00  0.88           H  
ATOM   2271 1HB  ALA A 152      30.281 -17.497  19.307  1.00  0.88           H  
ATOM   2272 2HB  ALA A 152      30.515 -16.364  20.661  1.00  0.88           H  
ATOM   2273 3HB  ALA A 152      31.080 -18.045  20.804  1.00  0.88           H  
ATOM   2274  N   GLU A 153      29.151 -20.205  21.388  1.00  0.88           N  
ATOM   2275  CA  GLU A 153      28.833 -21.600  21.110  1.00  0.88           C  
ATOM   2276  C   GLU A 153      27.376 -21.938  21.459  1.00  0.88           C  
ATOM   2277  O   GLU A 153      26.703 -22.649  20.712  1.00  0.88           O  
ATOM   2278  CB  GLU A 153      29.787 -22.518  21.884  1.00  0.88           C  
ATOM   2279  CG  GLU A 153      29.575 -24.022  21.627  1.00  0.88           C  
ATOM   2280  CD  GLU A 153      29.821 -24.428  20.187  1.00  0.88           C  
ATOM   2281  OE1 GLU A 153      30.471 -23.688  19.477  1.00  0.88           O  
ATOM   2282  OE2 GLU A 153      29.367 -25.481  19.802  1.00  0.88           O  
ATOM   2283  H   GLU A 153      29.825 -19.967  22.119  1.00  0.88           H  
ATOM   2284  HA  GLU A 153      28.972 -21.774  20.045  1.00  0.88           H  
ATOM   2285 1HB  GLU A 153      30.817 -22.269  21.628  1.00  0.88           H  
ATOM   2286 2HB  GLU A 153      29.668 -22.338  22.956  1.00  0.88           H  
ATOM   2287 1HG  GLU A 153      30.247 -24.586  22.271  1.00  0.88           H  
ATOM   2288 2HG  GLU A 153      28.552 -24.279  21.902  1.00  0.88           H  
ATOM   2289  N   ARG A 154      26.881 -21.419  22.583  1.00  0.90           N  
ATOM   2290  CA  ARG A 154      25.511 -21.681  23.023  1.00  0.90           C  
ATOM   2291  C   ARG A 154      24.438 -21.040  22.138  1.00  0.90           C  
ATOM   2292  O   ARG A 154      23.336 -21.579  22.011  1.00  0.90           O  
ATOM   2293  CB  ARG A 154      25.328 -21.173  24.442  1.00  0.90           C  
ATOM   2294  CG  ARG A 154      26.073 -21.973  25.503  1.00  0.90           C  
ATOM   2295  CD  ARG A 154      26.051 -21.299  26.834  1.00  0.90           C  
ATOM   2296  NE  ARG A 154      26.811 -22.049  27.829  1.00  0.90           N  
ATOM   2297  CZ  ARG A 154      27.142 -21.592  29.054  1.00  0.90           C  
ATOM   2298  NH1 ARG A 154      26.776 -20.394  29.431  1.00  0.90           N  
ATOM   2299  NH2 ARG A 154      27.841 -22.355  29.876  1.00  0.90           N  
ATOM   2300  H   ARG A 154      27.484 -20.853  23.183  1.00  0.90           H  
ATOM   2301  HA  ARG A 154      25.361 -22.759  23.018  1.00  0.90           H  
ATOM   2302 1HB  ARG A 154      25.666 -20.145  24.496  1.00  0.90           H  
ATOM   2303 2HB  ARG A 154      24.270 -21.178  24.695  1.00  0.90           H  
ATOM   2304 1HG  ARG A 154      25.582 -22.939  25.616  1.00  0.90           H  
ATOM   2305 2HG  ARG A 154      27.099 -22.137  25.198  1.00  0.90           H  
ATOM   2306 1HD  ARG A 154      26.501 -20.309  26.740  1.00  0.90           H  
ATOM   2307 2HD  ARG A 154      25.025 -21.201  27.184  1.00  0.90           H  
ATOM   2308  HE  ARG A 154      27.116 -22.980  27.578  1.00  0.90           H  
ATOM   2309 1HH1 ARG A 154      26.241 -19.809  28.804  1.00  0.90           H  
ATOM   2310 2HH1 ARG A 154      27.024 -20.053  30.348  1.00  0.90           H  
ATOM   2311 1HH2 ARG A 154      28.126 -23.281  29.588  1.00  0.90           H  
ATOM   2312 2HH2 ARG A 154      28.088 -22.013  30.793  1.00  0.90           H  
ATOM   2313  N   TYR A 155      24.743 -19.874  21.564  1.00  0.93           N  
ATOM   2314  CA  TYR A 155      23.769 -19.123  20.784  1.00  0.93           C  
ATOM   2315  C   TYR A 155      23.937 -19.168  19.266  1.00  0.93           C  
ATOM   2316  O   TYR A 155      22.940 -19.158  18.542  1.00  0.93           O  
ATOM   2317  CB  TYR A 155      23.803 -17.658  21.192  1.00  0.93           C  
ATOM   2318  CG  TYR A 155      23.469 -17.388  22.640  1.00  0.93           C  
ATOM   2319  CD1 TYR A 155      23.962 -16.248  23.251  1.00  0.93           C  
ATOM   2320  CD2 TYR A 155      22.680 -18.272  23.360  1.00  0.93           C  
ATOM   2321  CE1 TYR A 155      23.656 -15.984  24.568  1.00  0.93           C  
ATOM   2322  CE2 TYR A 155      22.379 -18.013  24.676  1.00  0.93           C  
ATOM   2323  CZ  TYR A 155      22.858 -16.873  25.281  1.00  0.93           C  
ATOM   2324  OH  TYR A 155      22.548 -16.616  26.597  1.00  0.93           O  
ATOM   2325  H   TYR A 155      25.664 -19.471  21.718  1.00  0.93           H  
ATOM   2326  HA  TYR A 155      22.783 -19.526  21.009  1.00  0.93           H  
ATOM   2327 1HB  TYR A 155      24.805 -17.265  21.003  1.00  0.93           H  
ATOM   2328 2HB  TYR A 155      23.121 -17.091  20.576  1.00  0.93           H  
ATOM   2329  HD1 TYR A 155      24.584 -15.551  22.688  1.00  0.93           H  
ATOM   2330  HD2 TYR A 155      22.294 -19.172  22.882  1.00  0.93           H  
ATOM   2331  HE1 TYR A 155      24.038 -15.080  25.044  1.00  0.93           H  
ATOM   2332  HE2 TYR A 155      21.755 -18.707  25.239  1.00  0.93           H  
ATOM   2333  HH  TYR A 155      23.032 -15.838  26.893  1.00  0.93           H  
ATOM   2334  N   ALA A 156      25.170 -19.129  18.769  1.00  0.98           N  
ATOM   2335  CA  ALA A 156      25.393 -19.061  17.333  1.00  0.98           C  
ATOM   2336  C   ALA A 156      25.187 -20.401  16.664  1.00  0.98           C  
ATOM   2337  O   ALA A 156      25.419 -21.455  17.259  1.00  0.98           O  
ATOM   2338  CB  ALA A 156      26.791 -18.585  17.026  1.00  0.98           C  
ATOM   2339  H   ALA A 156      25.989 -19.162  19.368  1.00  0.98           H  
ATOM   2340  HA  ALA A 156      24.676 -18.353  16.919  1.00  0.98           H  
ATOM   2341 1HB  ALA A 156      26.898 -18.516  15.973  1.00  0.98           H  
ATOM   2342 2HB  ALA A 156      26.945 -17.636  17.467  1.00  0.98           H  
ATOM   2343 3HB  ALA A 156      27.513 -19.287  17.410  1.00  0.98           H  
ATOM   2344  N   GLU A 157      24.821 -20.366  15.392  1.00  1.06           N  
ATOM   2345  CA  GLU A 157      24.733 -21.605  14.642  1.00  1.06           C  
ATOM   2346  C   GLU A 157      26.104 -21.914  14.062  1.00  1.06           C  
ATOM   2347  O   GLU A 157      26.831 -20.991  13.683  1.00  1.06           O  
ATOM   2348  CB  GLU A 157      23.715 -21.502  13.506  1.00  1.06           C  
ATOM   2349  CG  GLU A 157      22.279 -21.239  13.917  1.00  1.06           C  
ATOM   2350  CD  GLU A 157      21.369 -21.109  12.711  1.00  1.06           C  
ATOM   2351  OE1 GLU A 157      21.885 -21.091  11.611  1.00  1.06           O  
ATOM   2352  OE2 GLU A 157      20.178 -21.024  12.882  1.00  1.06           O  
ATOM   2353  H   GLU A 157      24.615 -19.465  14.958  1.00  1.06           H  
ATOM   2354  HA  GLU A 157      24.446 -22.414  15.314  1.00  1.06           H  
ATOM   2355 1HB  GLU A 157      24.002 -20.730  12.830  1.00  1.06           H  
ATOM   2356 2HB  GLU A 157      23.724 -22.435  12.942  1.00  1.06           H  
ATOM   2357 1HG  GLU A 157      21.929 -22.055  14.547  1.00  1.06           H  
ATOM   2358 2HG  GLU A 157      22.242 -20.317  14.503  1.00  1.06           H  
ATOM   2359  N   ARG A 158      26.425 -23.205  13.976  1.00  1.16           N  
ATOM   2360  CA  ARG A 158      27.660 -23.741  13.393  1.00  1.16           C  
ATOM   2361  C   ARG A 158      27.795 -25.214  13.748  1.00  1.16           C  
ATOM   2362  O   ARG A 158      26.792 -25.899  13.950  1.00  1.16           O  
ATOM   2363  OXT ARG A 158      28.908 -25.678  13.982  1.00  1.16           O  
ATOM   2364  CB  ARG A 158      28.930 -23.003  13.847  1.00  1.16           C  
ATOM   2365  CG  ARG A 158      29.275 -23.038  15.355  1.00  1.16           C  
ATOM   2366  CD  ARG A 158      30.516 -22.231  15.612  1.00  1.16           C  
ATOM   2367  NE  ARG A 158      30.941 -22.226  17.010  1.00  1.16           N  
ATOM   2368  CZ  ARG A 158      31.934 -21.451  17.485  1.00  1.16           C  
ATOM   2369  NH1 ARG A 158      32.579 -20.649  16.673  1.00  1.16           N  
ATOM   2370  NH2 ARG A 158      32.243 -21.514  18.763  1.00  1.16           N  
ATOM   2371  H   ARG A 158      25.755 -23.868  14.339  1.00  1.16           H  
ATOM   2372  HA  ARG A 158      27.597 -23.652  12.307  1.00  1.16           H  
ATOM   2373 1HB  ARG A 158      29.775 -23.480  13.355  1.00  1.16           H  
ATOM   2374 2HB  ARG A 158      28.944 -21.975  13.508  1.00  1.16           H  
ATOM   2375 1HG  ARG A 158      28.458 -22.601  15.938  1.00  1.16           H  
ATOM   2376 2HG  ARG A 158      29.450 -24.064  15.681  1.00  1.16           H  
ATOM   2377 1HD  ARG A 158      31.332 -22.634  15.014  1.00  1.16           H  
ATOM   2378 2HD  ARG A 158      30.339 -21.202  15.315  1.00  1.16           H  
ATOM   2379  HE  ARG A 158      30.483 -22.856  17.688  1.00  1.16           H  
ATOM   2380 1HH1 ARG A 158      32.331 -20.635  15.689  1.00  1.16           H  
ATOM   2381 2HH1 ARG A 158      33.330 -20.064  17.010  1.00  1.16           H  
ATOM   2382 1HH2 ARG A 158      31.708 -22.165  19.357  1.00  1.16           H  
ATOM   2383 2HH2 ARG A 158      32.985 -20.944  19.145  1.00  1.16           H  
TER    2384
ENDMDL

REMARK ID 642058 MODEL 2 1a3s-n03
PFRMAT TS
TARGET 1a3s-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.051  -0.792  -0.661  1.00  3.54           N  
ATOM      2  CA  MET A   1       3.160  -0.939  -2.115  1.00  3.54           C  
ATOM      3  C   MET A   1       3.148   0.433  -2.798  1.00  3.54           C  
ATOM      4  O   MET A   1       2.393   1.314  -2.380  1.00  3.54           O  
ATOM      5  CB  MET A   1       2.001  -1.808  -2.632  1.00  3.54           C  
ATOM      6  CG  MET A   1       1.970  -3.215  -2.073  1.00  3.54           C  
ATOM      7  SD  MET A   1       3.433  -4.173  -2.521  1.00  3.54           S  
ATOM      8  CE  MET A   1       3.154  -4.423  -4.279  1.00  3.54           C  
ATOM      9 1H   MET A   1       3.605  -1.504  -0.199  1.00  3.54           H  
ATOM     10 2H   MET A   1       3.396   0.116  -0.385  1.00  3.54           H  
ATOM     11 3H   MET A   1       2.074  -0.862  -0.363  1.00  3.54           H  
ATOM     12  HA  MET A   1       4.108  -1.432  -2.317  1.00  3.54           H  
ATOM     13 1HB  MET A   1       1.058  -1.340  -2.343  1.00  3.54           H  
ATOM     14 2HB  MET A   1       2.012  -1.870  -3.713  1.00  3.54           H  
ATOM     15 1HG  MET A   1       1.908  -3.160  -0.984  1.00  3.54           H  
ATOM     16 2HG  MET A   1       1.086  -3.735  -2.439  1.00  3.54           H  
ATOM     17 1HE  MET A   1       3.978  -4.999  -4.700  1.00  3.54           H  
ATOM     18 2HE  MET A   1       2.220  -4.968  -4.423  1.00  3.54           H  
ATOM     19 3HE  MET A   1       3.088  -3.466  -4.782  1.00  3.54           H  
ATOM     20  N   PRO A   2       3.860   0.627  -3.931  1.00  2.84           N  
ATOM     21  CA  PRO A   2       3.918   1.892  -4.645  1.00  2.84           C  
ATOM     22  C   PRO A   2       2.542   2.337  -5.121  1.00  2.84           C  
ATOM     23  O   PRO A   2       2.285   3.526  -5.262  1.00  2.84           O  
ATOM     24  CB  PRO A   2       4.850   1.579  -5.818  1.00  2.84           C  
ATOM     25  CG  PRO A   2       4.807   0.059  -5.970  1.00  2.84           C  
ATOM     26  CD  PRO A   2       4.620  -0.469  -4.563  1.00  2.84           C  
ATOM     27  HA  PRO A   2       4.372   2.655  -3.999  1.00  2.84           H  
ATOM     28 1HB  PRO A   2       4.503   2.103  -6.719  1.00  2.84           H  
ATOM     29 2HB  PRO A   2       5.864   1.960  -5.604  1.00  2.84           H  
ATOM     30 1HG  PRO A   2       3.994  -0.233  -6.652  1.00  2.84           H  
ATOM     31 2HG  PRO A   2       5.748  -0.290  -6.427  1.00  2.84           H  
ATOM     32 1HD  PRO A   2       4.053  -1.386  -4.616  1.00  2.84           H  
ATOM     33 2HD  PRO A   2       5.591  -0.611  -4.069  1.00  2.84           H  
ATOM     34  N   GLY A   3       1.615   1.396  -5.316  1.00  2.20           N  
ATOM     35  CA  GLY A   3       0.275   1.791  -5.726  1.00  2.20           C  
ATOM     36  C   GLY A   3      -0.398   2.612  -4.624  1.00  2.20           C  
ATOM     37  O   GLY A   3      -1.134   3.567  -4.898  1.00  2.20           O  
ATOM     38  H   GLY A   3       1.835   0.420  -5.203  1.00  2.20           H  
ATOM     39 1HA  GLY A   3       0.330   2.375  -6.644  1.00  2.20           H  
ATOM     40 2HA  GLY A   3      -0.317   0.901  -5.939  1.00  2.20           H  
ATOM     41  N   GLU A   4      -0.147   2.213  -3.372  1.00  1.70           N  
ATOM     42  CA  GLU A   4      -0.753   2.834  -2.206  1.00  1.70           C  
ATOM     43  C   GLU A   4      -0.067   4.157  -1.980  1.00  1.70           C  
ATOM     44  O   GLU A   4      -0.705   5.176  -1.704  1.00  1.70           O  
ATOM     45  CB  GLU A   4      -0.562   1.927  -0.985  1.00  1.70           C  
ATOM     46  CG  GLU A   4      -1.313   0.586  -1.066  1.00  1.70           C  
ATOM     47  CD  GLU A   4      -0.918  -0.442   0.019  1.00  1.70           C  
ATOM     48  OE1 GLU A   4       0.270  -0.581   0.330  1.00  1.70           O  
ATOM     49  OE2 GLU A   4      -1.808  -1.078   0.537  1.00  1.70           O  
ATOM     50  H   GLU A   4       0.530   1.477  -3.217  1.00  1.70           H  
ATOM     51  HA  GLU A   4      -1.813   3.007  -2.392  1.00  1.70           H  
ATOM     52 1HB  GLU A   4       0.491   1.718  -0.839  1.00  1.70           H  
ATOM     53 2HB  GLU A   4      -0.913   2.448  -0.095  1.00  1.70           H  
ATOM     54 1HG  GLU A   4      -2.381   0.783  -0.988  1.00  1.70           H  
ATOM     55 2HG  GLU A   4      -1.127   0.152  -2.049  1.00  1.70           H  
ATOM     56  N   ALA A   5       1.256   4.140  -2.126  1.00  1.35           N  
ATOM     57  CA  ALA A   5       2.020   5.349  -1.929  1.00  1.35           C  
ATOM     58  C   ALA A   5       1.602   6.398  -2.935  1.00  1.35           C  
ATOM     59  O   ALA A   5       1.407   7.551  -2.569  1.00  1.35           O  
ATOM     60  CB  ALA A   5       3.491   5.062  -2.034  1.00  1.35           C  
ATOM     61  H   ALA A   5       1.724   3.261  -2.349  1.00  1.35           H  
ATOM     62  HA  ALA A   5       1.806   5.731  -0.932  1.00  1.35           H  
ATOM     63 1HB  ALA A   5       4.048   5.976  -1.854  1.00  1.35           H  
ATOM     64 2HB  ALA A   5       3.745   4.330  -1.280  1.00  1.35           H  
ATOM     65 3HB  ALA A   5       3.719   4.676  -3.010  1.00  1.35           H  
ATOM     66  N   ARG A   6       1.373   5.995  -4.189  1.00  1.14           N  
ATOM     67  CA  ARG A   6       0.933   6.944  -5.199  1.00  1.14           C  
ATOM     68  C   ARG A   6      -0.431   7.524  -4.861  1.00  1.14           C  
ATOM     69  O   ARG A   6      -0.642   8.728  -5.019  1.00  1.14           O  
ATOM     70  CB  ARG A   6       0.876   6.290  -6.568  1.00  1.14           C  
ATOM     71  CG  ARG A   6       2.216   6.001  -7.213  1.00  1.14           C  
ATOM     72  CD  ARG A   6       2.060   5.211  -8.458  1.00  1.14           C  
ATOM     73  NE  ARG A   6       3.336   4.925  -9.094  1.00  1.14           N  
ATOM     74  CZ  ARG A   6       3.511   4.035 -10.089  1.00  1.14           C  
ATOM     75  NH1 ARG A   6       2.485   3.347 -10.544  1.00  1.14           N  
ATOM     76  NH2 ARG A   6       4.712   3.850 -10.609  1.00  1.14           N  
ATOM     77  H   ARG A   6       1.548   5.029  -4.459  1.00  1.14           H  
ATOM     78  HA  ARG A   6       1.658   7.755  -5.241  1.00  1.14           H  
ATOM     79 1HB  ARG A   6       0.351   5.337  -6.479  1.00  1.14           H  
ATOM     80 2HB  ARG A   6       0.303   6.917  -7.248  1.00  1.14           H  
ATOM     81 1HG  ARG A   6       2.701   6.944  -7.463  1.00  1.14           H  
ATOM     82 2HG  ARG A   6       2.838   5.453  -6.537  1.00  1.14           H  
ATOM     83 1HD  ARG A   6       1.583   4.261  -8.211  1.00  1.14           H  
ATOM     84 2HD  ARG A   6       1.439   5.758  -9.164  1.00  1.14           H  
ATOM     85  HE  ARG A   6       4.146   5.433  -8.774  1.00  1.14           H  
ATOM     86 1HH1 ARG A   6       1.567   3.487 -10.145  1.00  1.14           H  
ATOM     87 2HH1 ARG A   6       2.616   2.680 -11.291  1.00  1.14           H  
ATOM     88 1HH2 ARG A   6       5.501   4.379 -10.263  1.00  1.14           H  
ATOM     89 2HH2 ARG A   6       4.840   3.183 -11.357  1.00  1.14           H  
ATOM     90  N   GLU A   7      -1.360   6.699  -4.358  1.00  1.02           N  
ATOM     91  CA  GLU A   7      -2.661   7.245  -3.983  1.00  1.02           C  
ATOM     92  C   GLU A   7      -2.501   8.294  -2.890  1.00  1.02           C  
ATOM     93  O   GLU A   7      -3.081   9.383  -2.966  1.00  1.02           O  
ATOM     94  CB  GLU A   7      -3.624   6.150  -3.504  1.00  1.02           C  
ATOM     95  CG  GLU A   7      -5.043   6.674  -3.138  1.00  1.02           C  
ATOM     96  CD  GLU A   7      -6.044   5.580  -2.734  1.00  1.02           C  
ATOM     97  OE1 GLU A   7      -5.672   4.433  -2.707  1.00  1.02           O  
ATOM     98  OE2 GLU A   7      -7.185   5.909  -2.457  1.00  1.02           O  
ATOM     99  H   GLU A   7      -1.177   5.697  -4.265  1.00  1.02           H  
ATOM    100  HA  GLU A   7      -3.096   7.729  -4.857  1.00  1.02           H  
ATOM    101 1HB  GLU A   7      -3.723   5.388  -4.277  1.00  1.02           H  
ATOM    102 2HB  GLU A   7      -3.205   5.664  -2.620  1.00  1.02           H  
ATOM    103 1HG  GLU A   7      -4.931   7.368  -2.306  1.00  1.02           H  
ATOM    104 2HG  GLU A   7      -5.441   7.232  -3.984  1.00  1.02           H  
ATOM    105  N   LYS A   8      -1.669   7.994  -1.892  1.00  0.98           N  
ATOM    106  CA  LYS A   8      -1.509   8.920  -0.786  1.00  0.98           C  
ATOM    107  C   LYS A   8      -0.769  10.175  -1.220  1.00  0.98           C  
ATOM    108  O   LYS A   8      -1.143  11.279  -0.826  1.00  0.98           O  
ATOM    109  CB  LYS A   8      -0.758   8.244   0.360  1.00  0.98           C  
ATOM    110  CG  LYS A   8      -1.529   7.110   1.058  1.00  0.98           C  
ATOM    111  CD  LYS A   8      -2.749   7.617   1.816  1.00  0.98           C  
ATOM    112  CE  LYS A   8      -3.428   6.475   2.574  1.00  0.98           C  
ATOM    113  NZ  LYS A   8      -4.636   6.931   3.323  1.00  0.98           N  
ATOM    114  H   LYS A   8      -1.191   7.089  -1.885  1.00  0.98           H  
ATOM    115  HA  LYS A   8      -2.498   9.213  -0.436  1.00  0.98           H  
ATOM    116 1HB  LYS A   8       0.168   7.813  -0.035  1.00  0.98           H  
ATOM    117 2HB  LYS A   8      -0.478   8.985   1.108  1.00  0.98           H  
ATOM    118 1HG  LYS A   8      -1.861   6.395   0.300  1.00  0.98           H  
ATOM    119 2HG  LYS A   8      -0.869   6.590   1.746  1.00  0.98           H  
ATOM    120 1HD  LYS A   8      -2.446   8.389   2.526  1.00  0.98           H  
ATOM    121 2HD  LYS A   8      -3.460   8.049   1.111  1.00  0.98           H  
ATOM    122 1HE  LYS A   8      -3.723   5.705   1.861  1.00  0.98           H  
ATOM    123 2HE  LYS A   8      -2.716   6.048   3.281  1.00  0.98           H  
ATOM    124 1HZ  LYS A   8      -5.047   6.145   3.807  1.00  0.98           H  
ATOM    125 2HZ  LYS A   8      -4.370   7.637   3.995  1.00  0.98           H  
ATOM    126 3HZ  LYS A   8      -5.310   7.317   2.679  1.00  0.98           H  
ATOM    127  N   LEU A   9       0.240  10.025  -2.074  1.00  0.97           N  
ATOM    128  CA  LEU A   9       1.001  11.166  -2.550  1.00  0.97           C  
ATOM    129  C   LEU A   9       0.160  12.060  -3.441  1.00  0.97           C  
ATOM    130  O   LEU A   9       0.291  13.284  -3.396  1.00  0.97           O  
ATOM    131  CB  LEU A   9       2.271  10.691  -3.249  1.00  0.97           C  
ATOM    132  CG  LEU A   9       3.289  10.084  -2.292  1.00  0.97           C  
ATOM    133  CD1 LEU A   9       4.446   9.467  -3.084  1.00  0.97           C  
ATOM    134  CD2 LEU A   9       3.742  11.186  -1.337  1.00  0.97           C  
ATOM    135  H   LEU A   9       0.508   9.095  -2.379  1.00  0.97           H  
ATOM    136  HA  LEU A   9       1.305  11.751  -1.684  1.00  0.97           H  
ATOM    137 1HB  LEU A   9       2.002   9.933  -3.984  1.00  0.97           H  
ATOM    138 2HB  LEU A   9       2.736  11.531  -3.765  1.00  0.97           H  
ATOM    139  HG  LEU A   9       2.827   9.295  -1.711  1.00  0.97           H  
ATOM    140 1HD1 LEU A   9       5.171   9.030  -2.396  1.00  0.97           H  
ATOM    141 2HD1 LEU A   9       4.057   8.688  -3.741  1.00  0.97           H  
ATOM    142 3HD1 LEU A   9       4.933  10.232  -3.682  1.00  0.97           H  
ATOM    143 1HD2 LEU A   9       4.449  10.780  -0.635  1.00  0.97           H  
ATOM    144 2HD2 LEU A   9       4.206  11.993  -1.903  1.00  0.97           H  
ATOM    145 3HD2 LEU A   9       2.880  11.579  -0.790  1.00  0.97           H  
ATOM    146  N   ASP A  10      -0.744  11.470  -4.225  1.00  0.98           N  
ATOM    147  CA  ASP A  10      -1.617  12.268  -5.067  1.00  0.98           C  
ATOM    148  C   ASP A  10      -2.538  13.082  -4.168  1.00  0.98           C  
ATOM    149  O   ASP A  10      -2.772  14.272  -4.414  1.00  0.98           O  
ATOM    150  CB  ASP A  10      -2.448  11.376  -5.991  1.00  0.98           C  
ATOM    151  CG  ASP A  10      -3.235  12.149  -7.055  1.00  0.98           C  
ATOM    152  OD1 ASP A  10      -2.622  12.727  -7.921  1.00  0.98           O  
ATOM    153  OD2 ASP A  10      -4.459  12.200  -6.973  1.00  0.98           O  
ATOM    154  H   ASP A  10      -0.810  10.453  -4.265  1.00  0.98           H  
ATOM    155  HA  ASP A  10      -1.011  12.947  -5.667  1.00  0.98           H  
ATOM    156 1HB  ASP A  10      -1.785  10.665  -6.489  1.00  0.98           H  
ATOM    157 2HB  ASP A  10      -3.144  10.787  -5.386  1.00  0.98           H  
ATOM    158  N   ARG A  11      -3.042  12.454  -3.097  1.00  0.99           N  
ATOM    159  CA  ARG A  11      -3.900  13.176  -2.177  1.00  0.99           C  
ATOM    160  C   ARG A  11      -3.113  14.284  -1.490  1.00  0.99           C  
ATOM    161  O   ARG A  11      -3.602  15.414  -1.381  1.00  0.99           O  
ATOM    162  CB  ARG A  11      -4.479  12.231  -1.144  1.00  0.99           C  
ATOM    163  CG  ARG A  11      -5.513  11.266  -1.700  1.00  0.99           C  
ATOM    164  CD  ARG A  11      -6.011  10.334  -0.672  1.00  0.99           C  
ATOM    165  NE  ARG A  11      -6.870   9.316  -1.247  1.00  0.99           N  
ATOM    166  CZ  ARG A  11      -8.180   9.446  -1.498  1.00  0.99           C  
ATOM    167  NH1 ARG A  11      -8.816  10.567  -1.214  1.00  0.99           N  
ATOM    168  NH2 ARG A  11      -8.821   8.429  -2.037  1.00  0.99           N  
ATOM    169  H   ARG A  11      -2.849  11.463  -2.940  1.00  0.99           H  
ATOM    170  HA  ARG A  11      -4.717  13.624  -2.741  1.00  0.99           H  
ATOM    171 1HB  ARG A  11      -3.680  11.636  -0.710  1.00  0.99           H  
ATOM    172 2HB  ARG A  11      -4.940  12.801  -0.339  1.00  0.99           H  
ATOM    173 1HG  ARG A  11      -6.360  11.835  -2.080  1.00  0.99           H  
ATOM    174 2HG  ARG A  11      -5.082  10.690  -2.512  1.00  0.99           H  
ATOM    175 1HD  ARG A  11      -5.162   9.834  -0.204  1.00  0.99           H  
ATOM    176 2HD  ARG A  11      -6.577  10.879   0.080  1.00  0.99           H  
ATOM    177  HE  ARG A  11      -6.442   8.426  -1.496  1.00  0.99           H  
ATOM    178 1HH1 ARG A  11      -8.316  11.341  -0.802  1.00  0.99           H  
ATOM    179 2HH1 ARG A  11      -9.803  10.650  -1.410  1.00  0.99           H  
ATOM    180 1HH2 ARG A  11      -8.297   7.561  -2.251  1.00  0.99           H  
ATOM    181 2HH2 ARG A  11      -9.805   8.493  -2.238  1.00  0.99           H  
ATOM    182  N   GLU A  12      -1.862  13.998  -1.086  1.00  1.01           N  
ATOM    183  CA  GLU A  12      -1.089  15.046  -0.444  1.00  1.01           C  
ATOM    184  C   GLU A  12      -0.820  16.164  -1.418  1.00  1.01           C  
ATOM    185  O   GLU A  12      -0.859  17.317  -1.024  1.00  1.01           O  
ATOM    186  CB  GLU A  12       0.250  14.577   0.144  1.00  1.01           C  
ATOM    187  CG  GLU A  12       0.157  13.694   1.374  1.00  1.01           C  
ATOM    188  CD  GLU A  12       1.486  13.547   2.007  1.00  1.01           C  
ATOM    189  OE1 GLU A  12       2.159  14.553   2.053  1.00  1.01           O  
ATOM    190  OE2 GLU A  12       1.850  12.482   2.437  1.00  1.01           O  
ATOM    191  H   GLU A  12      -1.486  13.057  -1.185  1.00  1.01           H  
ATOM    192  HA  GLU A  12      -1.681  15.452   0.375  1.00  1.01           H  
ATOM    193 1HB  GLU A  12       0.796  14.020  -0.619  1.00  1.01           H  
ATOM    194 2HB  GLU A  12       0.855  15.448   0.403  1.00  1.01           H  
ATOM    195 1HG  GLU A  12      -0.536  14.140   2.089  1.00  1.01           H  
ATOM    196 2HG  GLU A  12      -0.223  12.716   1.091  1.00  1.01           H  
ATOM    197  N   LEU A  13      -0.596  15.849  -2.689  1.00  1.02           N  
ATOM    198  CA  LEU A  13      -0.336  16.883  -3.670  1.00  1.02           C  
ATOM    199  C   LEU A  13      -1.523  17.804  -3.816  1.00  1.02           C  
ATOM    200  O   LEU A  13      -1.369  19.027  -3.891  1.00  1.02           O  
ATOM    201  CB  LEU A  13       0.071  16.285  -5.005  1.00  1.02           C  
ATOM    202  CG  LEU A  13       0.367  17.307  -6.057  1.00  1.02           C  
ATOM    203  CD1 LEU A  13       1.449  18.233  -5.507  1.00  1.02           C  
ATOM    204  CD2 LEU A  13       0.821  16.576  -7.327  1.00  1.02           C  
ATOM    205  H   LEU A  13      -0.556  14.872  -2.971  1.00  1.02           H  
ATOM    206  HA  LEU A  13       0.493  17.475  -3.320  1.00  1.02           H  
ATOM    207 1HB  LEU A  13       0.955  15.665  -4.860  1.00  1.02           H  
ATOM    208 2HB  LEU A  13      -0.740  15.650  -5.364  1.00  1.02           H  
ATOM    209  HG  LEU A  13      -0.518  17.902  -6.279  1.00  1.02           H  
ATOM    210 1HD1 LEU A  13       1.714  18.987  -6.242  1.00  1.02           H  
ATOM    211 2HD1 LEU A  13       1.073  18.722  -4.613  1.00  1.02           H  
ATOM    212 3HD1 LEU A  13       2.311  17.665  -5.246  1.00  1.02           H  
ATOM    213 1HD2 LEU A  13       1.061  17.300  -8.104  1.00  1.02           H  
ATOM    214 2HD2 LEU A  13       1.694  15.972  -7.110  1.00  1.02           H  
ATOM    215 3HD2 LEU A  13       0.017  15.924  -7.671  1.00  1.02           H  
ATOM    216  N   LYS A  14      -2.724  17.244  -3.843  1.00  1.04           N  
ATOM    217  CA  LYS A  14      -3.886  18.102  -3.949  1.00  1.04           C  
ATOM    218  C   LYS A  14      -3.955  19.028  -2.727  1.00  1.04           C  
ATOM    219  O   LYS A  14      -4.248  20.224  -2.867  1.00  1.04           O  
ATOM    220  CB  LYS A  14      -5.149  17.252  -4.088  1.00  1.04           C  
ATOM    221  CG  LYS A  14      -5.277  16.560  -5.451  1.00  1.04           C  
ATOM    222  CD  LYS A  14      -6.566  15.758  -5.569  1.00  1.04           C  
ATOM    223  CE  LYS A  14      -6.736  15.206  -6.984  1.00  1.04           C  
ATOM    224  NZ  LYS A  14      -5.683  14.222  -7.317  1.00  1.04           N  
ATOM    225  H   LYS A  14      -2.819  16.226  -3.808  1.00  1.04           H  
ATOM    226  HA  LYS A  14      -3.781  18.723  -4.838  1.00  1.04           H  
ATOM    227 1HB  LYS A  14      -5.143  16.476  -3.318  1.00  1.04           H  
ATOM    228 2HB  LYS A  14      -6.029  17.870  -3.928  1.00  1.04           H  
ATOM    229 1HG  LYS A  14      -5.249  17.307  -6.242  1.00  1.04           H  
ATOM    230 2HG  LYS A  14      -4.431  15.882  -5.589  1.00  1.04           H  
ATOM    231 1HD  LYS A  14      -6.533  14.922  -4.867  1.00  1.04           H  
ATOM    232 2HD  LYS A  14      -7.418  16.390  -5.321  1.00  1.04           H  
ATOM    233 1HE  LYS A  14      -7.708  14.726  -7.071  1.00  1.04           H  
ATOM    234 2HE  LYS A  14      -6.681  16.030  -7.694  1.00  1.04           H  
ATOM    235 1HZ  LYS A  14      -5.788  13.863  -8.245  1.00  1.04           H  
ATOM    236 2HZ  LYS A  14      -4.770  14.647  -7.244  1.00  1.04           H  
ATOM    237 3HZ  LYS A  14      -5.703  13.418  -6.676  1.00  1.04           H  
ATOM    238  N   GLU A  15      -3.632  18.496  -1.537  1.00  1.07           N  
ATOM    239  CA  GLU A  15      -3.625  19.324  -0.335  1.00  1.07           C  
ATOM    240  C   GLU A  15      -2.466  20.330  -0.328  1.00  1.07           C  
ATOM    241  O   GLU A  15      -2.637  21.459   0.143  1.00  1.07           O  
ATOM    242  CB  GLU A  15      -3.601  18.477   0.942  1.00  1.07           C  
ATOM    243  CG  GLU A  15      -4.902  17.697   1.207  1.00  1.07           C  
ATOM    244  CD  GLU A  15      -4.916  16.980   2.551  1.00  1.07           C  
ATOM    245  OE1 GLU A  15      -3.917  17.004   3.236  1.00  1.07           O  
ATOM    246  OE2 GLU A  15      -5.927  16.421   2.903  1.00  1.07           O  
ATOM    247  H   GLU A  15      -3.412  17.500  -1.472  1.00  1.07           H  
ATOM    248  HA  GLU A  15      -4.553  19.890  -0.319  1.00  1.07           H  
ATOM    249 1HB  GLU A  15      -2.786  17.754   0.879  1.00  1.07           H  
ATOM    250 2HB  GLU A  15      -3.406  19.118   1.801  1.00  1.07           H  
ATOM    251 1HG  GLU A  15      -5.742  18.389   1.165  1.00  1.07           H  
ATOM    252 2HG  GLU A  15      -5.031  16.964   0.409  1.00  1.07           H  
ATOM    253  N   LEU A  16      -1.296  19.950  -0.862  1.00  1.12           N  
ATOM    254  CA  LEU A  16      -0.153  20.855  -0.894  1.00  1.12           C  
ATOM    255  C   LEU A  16      -0.507  22.054  -1.738  1.00  1.12           C  
ATOM    256  O   LEU A  16      -0.234  23.189  -1.360  1.00  1.12           O  
ATOM    257  CB  LEU A  16       1.099  20.183  -1.511  1.00  1.12           C  
ATOM    258  CG  LEU A  16       1.833  19.070  -0.685  1.00  1.12           C  
ATOM    259  CD1 LEU A  16       2.879  18.349  -1.561  1.00  1.12           C  
ATOM    260  CD2 LEU A  16       2.503  19.709   0.474  1.00  1.12           C  
ATOM    261  H   LEU A  16      -1.199  19.012  -1.226  1.00  1.12           H  
ATOM    262  HA  LEU A  16       0.069  21.184   0.120  1.00  1.12           H  
ATOM    263 1HB  LEU A  16       0.798  19.738  -2.449  1.00  1.12           H  
ATOM    264 2HB  LEU A  16       1.828  20.960  -1.730  1.00  1.12           H  
ATOM    265  HG  LEU A  16       1.127  18.347  -0.323  1.00  1.12           H  
ATOM    266 1HD1 LEU A  16       3.387  17.594  -0.964  1.00  1.12           H  
ATOM    267 2HD1 LEU A  16       2.407  17.874  -2.397  1.00  1.12           H  
ATOM    268 3HD1 LEU A  16       3.594  19.062  -1.927  1.00  1.12           H  
ATOM    269 1HD2 LEU A  16       3.010  18.950   1.064  1.00  1.12           H  
ATOM    270 2HD2 LEU A  16       3.227  20.445   0.125  1.00  1.12           H  
ATOM    271 3HD2 LEU A  16       1.739  20.197   1.064  1.00  1.12           H  
ATOM    272  N   LYS A  17      -1.181  21.823  -2.858  1.00  1.19           N  
ATOM    273  CA  LYS A  17      -1.554  22.935  -3.705  1.00  1.19           C  
ATOM    274  C   LYS A  17      -2.629  23.796  -3.041  1.00  1.19           C  
ATOM    275  O   LYS A  17      -2.540  25.026  -3.041  1.00  1.19           O  
ATOM    276  CB  LYS A  17      -2.049  22.412  -5.056  1.00  1.19           C  
ATOM    277  CG  LYS A  17      -0.957  21.803  -5.948  1.00  1.19           C  
ATOM    278  CD  LYS A  17      -1.545  21.288  -7.256  1.00  1.19           C  
ATOM    279  CE  LYS A  17      -0.473  20.720  -8.172  1.00  1.19           C  
ATOM    280  NZ  LYS A  17      -1.049  20.204  -9.446  1.00  1.19           N  
ATOM    281  H   LYS A  17      -1.394  20.864  -3.142  1.00  1.19           H  
ATOM    282  HA  LYS A  17      -0.675  23.558  -3.867  1.00  1.19           H  
ATOM    283 1HB  LYS A  17      -2.798  21.633  -4.880  1.00  1.19           H  
ATOM    284 2HB  LYS A  17      -2.534  23.216  -5.605  1.00  1.19           H  
ATOM    285 1HG  LYS A  17      -0.196  22.551  -6.162  1.00  1.19           H  
ATOM    286 2HG  LYS A  17      -0.488  20.970  -5.420  1.00  1.19           H  
ATOM    287 1HD  LYS A  17      -2.267  20.499  -7.031  1.00  1.19           H  
ATOM    288 2HD  LYS A  17      -2.063  22.097  -7.769  1.00  1.19           H  
ATOM    289 1HE  LYS A  17       0.251  21.498  -8.400  1.00  1.19           H  
ATOM    290 2HE  LYS A  17       0.031  19.909  -7.666  1.00  1.19           H  
ATOM    291 1HZ  LYS A  17      -0.308  19.835 -10.025  1.00  1.19           H  
ATOM    292 2HZ  LYS A  17      -1.714  19.472  -9.242  1.00  1.19           H  
ATOM    293 3HZ  LYS A  17      -1.516  20.956  -9.936  1.00  1.19           H  
ATOM    294  N   ALA A  18      -3.636  23.151  -2.443  1.00  1.27           N  
ATOM    295  CA  ALA A  18      -4.731  23.867  -1.795  1.00  1.27           C  
ATOM    296  C   ALA A  18      -4.309  24.698  -0.578  1.00  1.27           C  
ATOM    297  O   ALA A  18      -4.819  25.802  -0.375  1.00  1.27           O  
ATOM    298  CB  ALA A  18      -5.792  22.875  -1.355  1.00  1.27           C  
ATOM    299  H   ALA A  18      -3.673  22.131  -2.467  1.00  1.27           H  
ATOM    300  HA  ALA A  18      -5.158  24.546  -2.530  1.00  1.27           H  
ATOM    301 1HB  ALA A  18      -6.630  23.409  -0.914  1.00  1.27           H  
ATOM    302 2HB  ALA A  18      -6.133  22.304  -2.219  1.00  1.27           H  
ATOM    303 3HB  ALA A  18      -5.363  22.197  -0.620  1.00  1.27           H  
ATOM    304  N   SER A  19      -3.392  24.166   0.237  1.00  1.33           N  
ATOM    305  CA  SER A  19      -2.997  24.827   1.476  1.00  1.33           C  
ATOM    306  C   SER A  19      -1.592  25.418   1.501  1.00  1.33           C  
ATOM    307  O   SER A  19      -1.268  26.137   2.444  1.00  1.33           O  
ATOM    308  CB  SER A  19      -3.142  23.855   2.634  1.00  1.33           C  
ATOM    309  OG  SER A  19      -2.292  22.745   2.484  1.00  1.33           O  
ATOM    310  H   SER A  19      -3.002  23.251   0.025  1.00  1.33           H  
ATOM    311  HA  SER A  19      -3.692  25.648   1.644  1.00  1.33           H  
ATOM    312 1HB  SER A  19      -2.914  24.366   3.567  1.00  1.33           H  
ATOM    313 2HB  SER A  19      -4.175  23.516   2.688  1.00  1.33           H  
ATOM    314  HG  SER A  19      -2.522  22.344   1.618  1.00  1.33           H  
ATOM    315  N   HIS A  20      -0.765  25.108   0.496  1.00  1.34           N  
ATOM    316  CA  HIS A  20       0.629  25.546   0.394  1.00  1.34           C  
ATOM    317  C   HIS A  20       1.062  26.587   1.423  1.00  1.34           C  
ATOM    318  O   HIS A  20       0.830  27.779   1.213  1.00  1.34           O  
ATOM    319  CB  HIS A  20       0.914  26.152  -0.985  1.00  1.34           C  
ATOM    320  CG  HIS A  20       0.093  27.360  -1.286  1.00  1.34           C  
ATOM    321  ND1 HIS A  20      -1.167  27.287  -1.855  1.00  1.34           N  
ATOM    322  CD2 HIS A  20       0.341  28.675  -1.082  1.00  1.34           C  
ATOM    323  CE1 HIS A  20      -1.653  28.507  -1.997  1.00  1.34           C  
ATOM    324  NE2 HIS A  20      -0.759  29.372  -1.534  1.00  1.34           N  
ATOM    325  H   HIS A  20      -1.088  24.499  -0.249  1.00  1.34           H  
ATOM    326  HA  HIS A  20       1.268  24.672   0.481  1.00  1.34           H  
ATOM    327 1HB  HIS A  20       1.969  26.429  -1.045  1.00  1.34           H  
ATOM    328 2HB  HIS A  20       0.726  25.416  -1.761  1.00  1.34           H  
ATOM    329  HD1 HIS A  20      -1.652  26.440  -2.168  1.00  1.34           H  
ATOM    330  HD2 HIS A  20       1.194  29.208  -0.656  1.00  1.34           H  
ATOM    331  HE1 HIS A  20      -2.641  28.658  -2.432  1.00  1.34           H  
ATOM    332  N   PRO A  21       1.708  26.192   2.535  1.00  1.30           N  
ATOM    333  CA  PRO A  21       2.219  27.110   3.521  1.00  1.30           C  
ATOM    334  C   PRO A  21       3.062  28.101   2.744  1.00  1.30           C  
ATOM    335  O   PRO A  21       3.777  27.721   1.818  1.00  1.30           O  
ATOM    336  CB  PRO A  21       3.010  26.192   4.471  1.00  1.30           C  
ATOM    337  CG  PRO A  21       2.285  24.855   4.351  1.00  1.30           C  
ATOM    338  CD  PRO A  21       1.899  24.764   2.867  1.00  1.30           C  
ATOM    339  HA  PRO A  21       1.378  27.607   4.027  1.00  1.30           H  
ATOM    340 1HB  PRO A  21       4.063  26.148   4.161  1.00  1.30           H  
ATOM    341 2HB  PRO A  21       2.993  26.599   5.492  1.00  1.30           H  
ATOM    342 1HG  PRO A  21       2.922  24.038   4.703  1.00  1.30           H  
ATOM    343 2HG  PRO A  21       1.398  24.857   5.001  1.00  1.30           H  
ATOM    344 1HD  PRO A  21       2.718  24.330   2.274  1.00  1.30           H  
ATOM    345 2HD  PRO A  21       0.953  24.206   2.759  1.00  1.30           H  
ATOM    346  N   ALA A  22       3.003  29.367   3.135  1.00  1.20           N  
ATOM    347  CA  ALA A  22       3.673  30.449   2.411  1.00  1.20           C  
ATOM    348  C   ALA A  22       5.169  30.233   2.231  1.00  1.20           C  
ATOM    349  O   ALA A  22       5.760  30.719   1.266  1.00  1.20           O  
ATOM    350  CB  ALA A  22       3.451  31.761   3.142  1.00  1.20           C  
ATOM    351  H   ALA A  22       2.421  29.603   3.926  1.00  1.20           H  
ATOM    352  HA  ALA A  22       3.223  30.508   1.419  1.00  1.20           H  
ATOM    353 1HB  ALA A  22       3.912  32.570   2.579  1.00  1.20           H  
ATOM    354 2HB  ALA A  22       2.381  31.946   3.236  1.00  1.20           H  
ATOM    355 3HB  ALA A  22       3.900  31.706   4.132  1.00  1.20           H  
ATOM    356  N   GLY A  23       5.797  29.540   3.168  1.00  1.09           N  
ATOM    357  CA  GLY A  23       7.229  29.324   3.090  1.00  1.09           C  
ATOM    358  C   GLY A  23       7.642  28.100   2.265  1.00  1.09           C  
ATOM    359  O   GLY A  23       8.835  27.810   2.172  1.00  1.09           O  
ATOM    360  H   GLY A  23       5.268  29.153   3.933  1.00  1.09           H  
ATOM    361 1HA  GLY A  23       7.676  30.210   2.653  1.00  1.09           H  
ATOM    362 2HA  GLY A  23       7.633  29.234   4.098  1.00  1.09           H  
ATOM    363  N   ILE A  24       6.685  27.379   1.657  1.00  0.98           N  
ATOM    364  CA  ILE A  24       7.032  26.166   0.904  1.00  0.98           C  
ATOM    365  C   ILE A  24       6.633  26.156  -0.573  1.00  0.98           C  
ATOM    366  O   ILE A  24       5.457  26.312  -0.915  1.00  0.98           O  
ATOM    367  CB  ILE A  24       6.347  24.934   1.510  1.00  0.98           C  
ATOM    368  CG1 ILE A  24       6.754  24.722   2.946  1.00  0.98           C  
ATOM    369  CG2 ILE A  24       6.673  23.686   0.688  1.00  0.98           C  
ATOM    370  CD1 ILE A  24       5.954  23.661   3.624  1.00  0.98           C  
ATOM    371  H   ILE A  24       5.703  27.653   1.727  1.00  0.98           H  
ATOM    372  HA  ILE A  24       8.111  26.033   0.951  1.00  0.98           H  
ATOM    373  HB  ILE A  24       5.264  25.094   1.506  1.00  0.98           H  
ATOM    374 1HG1 ILE A  24       7.770  24.437   2.979  1.00  0.98           H  
ATOM    375 2HG1 ILE A  24       6.628  25.645   3.495  1.00  0.98           H  
ATOM    376 1HG2 ILE A  24       6.169  22.821   1.118  1.00  0.98           H  
ATOM    377 2HG2 ILE A  24       6.335  23.821  -0.333  1.00  0.98           H  
ATOM    378 3HG2 ILE A  24       7.751  23.525   0.694  1.00  0.98           H  
ATOM    379 1HD1 ILE A  24       6.292  23.544   4.652  1.00  0.98           H  
ATOM    380 2HD1 ILE A  24       4.921  23.931   3.616  1.00  0.98           H  
ATOM    381 3HD1 ILE A  24       6.077  22.726   3.094  1.00  0.98           H  
ATOM    382  N   VAL A  25       7.609  25.888  -1.445  1.00  0.90           N  
ATOM    383  CA  VAL A  25       7.340  25.728  -2.873  1.00  0.90           C  
ATOM    384  C   VAL A  25       7.846  24.362  -3.330  1.00  0.90           C  
ATOM    385  O   VAL A  25       9.029  24.083  -3.181  1.00  0.90           O  
ATOM    386  CB  VAL A  25       8.055  26.819  -3.693  1.00  0.90           C  
ATOM    387  CG1 VAL A  25       7.780  26.618  -5.175  1.00  0.90           C  
ATOM    388  CG2 VAL A  25       7.599  28.201  -3.219  1.00  0.90           C  
ATOM    389  H   VAL A  25       8.567  25.802  -1.101  1.00  0.90           H  
ATOM    390  HA  VAL A  25       6.265  25.786  -3.047  1.00  0.90           H  
ATOM    391  HB  VAL A  25       9.131  26.726  -3.546  1.00  0.90           H  
ATOM    392 1HG1 VAL A  25       8.304  27.382  -5.750  1.00  0.90           H  
ATOM    393 2HG1 VAL A  25       8.128  25.631  -5.482  1.00  0.90           H  
ATOM    394 3HG1 VAL A  25       6.709  26.698  -5.359  1.00  0.90           H  
ATOM    395 1HG2 VAL A  25       8.115  28.970  -3.789  1.00  0.90           H  
ATOM    396 2HG2 VAL A  25       6.522  28.297  -3.366  1.00  0.90           H  
ATOM    397 3HG2 VAL A  25       7.831  28.323  -2.160  1.00  0.90           H  
ATOM    398  N   LEU A  26       6.974  23.518  -3.894  1.00  0.87           N  
ATOM    399  CA  LEU A  26       7.382  22.178  -4.368  1.00  0.87           C  
ATOM    400  C   LEU A  26       6.985  21.863  -5.807  1.00  0.87           C  
ATOM    401  O   LEU A  26       5.902  22.238  -6.264  1.00  0.87           O  
ATOM    402  CB  LEU A  26       6.798  21.056  -3.485  1.00  0.87           C  
ATOM    403  CG  LEU A  26       7.274  20.926  -2.038  1.00  0.87           C  
ATOM    404  CD1 LEU A  26       6.359  19.942  -1.325  1.00  0.87           C  
ATOM    405  CD2 LEU A  26       8.717  20.399  -2.033  1.00  0.87           C  
ATOM    406  H   LEU A  26       6.010  23.805  -3.992  1.00  0.87           H  
ATOM    407  HA  LEU A  26       8.466  22.116  -4.316  1.00  0.87           H  
ATOM    408 1HB  LEU A  26       5.717  21.173  -3.458  1.00  0.87           H  
ATOM    409 2HB  LEU A  26       7.014  20.115  -3.966  1.00  0.87           H  
ATOM    410  HG  LEU A  26       7.231  21.884  -1.535  1.00  0.87           H  
ATOM    411 1HD1 LEU A  26       6.660  19.812  -0.308  1.00  0.87           H  
ATOM    412 2HD1 LEU A  26       5.351  20.336  -1.345  1.00  0.87           H  
ATOM    413 3HD1 LEU A  26       6.390  18.977  -1.833  1.00  0.87           H  
ATOM    414 1HD2 LEU A  26       9.069  20.286  -1.014  1.00  0.87           H  
ATOM    415 2HD2 LEU A  26       8.754  19.434  -2.537  1.00  0.87           H  
ATOM    416 3HD2 LEU A  26       9.346  21.090  -2.549  1.00  0.87           H  
ATOM    417  N   SER A  27       7.839  21.080  -6.473  1.00  0.89           N  
ATOM    418  CA  SER A  27       7.592  20.559  -7.816  1.00  0.89           C  
ATOM    419  C   SER A  27       8.201  19.163  -7.984  1.00  0.89           C  
ATOM    420  O   SER A  27       9.292  18.875  -7.493  1.00  0.89           O  
ATOM    421  CB  SER A  27       8.200  21.483  -8.845  1.00  0.89           C  
ATOM    422  OG  SER A  27       8.009  20.982 -10.146  1.00  0.89           O  
ATOM    423  H   SER A  27       8.739  20.873  -6.044  1.00  0.89           H  
ATOM    424  HA  SER A  27       6.516  20.492  -7.975  1.00  0.89           H  
ATOM    425 1HB  SER A  27       7.750  22.471  -8.761  1.00  0.89           H  
ATOM    426 2HB  SER A  27       9.269  21.588  -8.646  1.00  0.89           H  
ATOM    427  HG  SER A  27       8.405  20.089 -10.154  1.00  0.89           H  
ATOM    428  N   ALA A  28       7.476  18.258  -8.630  1.00  0.99           N  
ATOM    429  CA  ALA A  28       8.043  16.928  -8.841  1.00  0.99           C  
ATOM    430  C   ALA A  28       9.232  17.061  -9.769  1.00  0.99           C  
ATOM    431  O   ALA A  28       9.216  17.900 -10.673  1.00  0.99           O  
ATOM    432  CB  ALA A  28       7.012  15.962  -9.393  1.00  0.99           C  
ATOM    433  H   ALA A  28       6.565  18.496  -9.000  1.00  0.99           H  
ATOM    434  HA  ALA A  28       8.400  16.539  -7.888  1.00  0.99           H  
ATOM    435 1HB  ALA A  28       7.476  14.989  -9.530  1.00  0.99           H  
ATOM    436 2HB  ALA A  28       6.186  15.873  -8.698  1.00  0.99           H  
ATOM    437 3HB  ALA A  28       6.645  16.326 -10.347  1.00  0.99           H  
ATOM    438  N   VAL A  29      10.239  16.228  -9.581  1.00  1.20           N  
ATOM    439  CA  VAL A  29      11.391  16.222 -10.462  1.00  1.20           C  
ATOM    440  C   VAL A  29      11.023  15.553 -11.798  1.00  1.20           C  
ATOM    441  O   VAL A  29      10.446  14.462 -11.795  1.00  1.20           O  
ATOM    442  CB  VAL A  29      12.565  15.484  -9.795  1.00  1.20           C  
ATOM    443  CG1 VAL A  29      13.727  15.360 -10.744  1.00  1.20           C  
ATOM    444  CG2 VAL A  29      13.001  16.266  -8.563  1.00  1.20           C  
ATOM    445  H   VAL A  29      10.210  15.578  -8.799  1.00  1.20           H  
ATOM    446  HA  VAL A  29      11.705  17.248 -10.587  1.00  1.20           H  
ATOM    447  HB  VAL A  29      12.244  14.480  -9.510  1.00  1.20           H  
ATOM    448 1HG1 VAL A  29      14.541  14.833 -10.248  1.00  1.20           H  
ATOM    449 2HG1 VAL A  29      13.420  14.801 -11.629  1.00  1.20           H  
ATOM    450 3HG1 VAL A  29      14.064  16.348 -11.038  1.00  1.20           H  
ATOM    451 1HG2 VAL A  29      13.827  15.759  -8.077  1.00  1.20           H  
ATOM    452 2HG2 VAL A  29      13.320  17.254  -8.869  1.00  1.20           H  
ATOM    453 3HG2 VAL A  29      12.174  16.352  -7.870  1.00  1.20           H  
ATOM    454  N   PRO A  30      11.281  16.193 -12.958  1.00  1.52           N  
ATOM    455  CA  PRO A  30      10.994  15.673 -14.286  1.00  1.52           C  
ATOM    456  C   PRO A  30      11.600  14.299 -14.501  1.00  1.52           C  
ATOM    457  O   PRO A  30      12.719  14.023 -14.065  1.00  1.52           O  
ATOM    458  CB  PRO A  30      11.659  16.707 -15.197  1.00  1.52           C  
ATOM    459  CG  PRO A  30      11.612  17.989 -14.406  1.00  1.52           C  
ATOM    460  CD  PRO A  30      11.830  17.576 -12.969  1.00  1.52           C  
ATOM    461  HA  PRO A  30       9.907  15.650 -14.449  1.00  1.52           H  
ATOM    462 1HB  PRO A  30      12.682  16.385 -15.440  1.00  1.52           H  
ATOM    463 2HB  PRO A  30      11.110  16.768 -16.149  1.00  1.52           H  
ATOM    464 1HG  PRO A  30      12.383  18.686 -14.768  1.00  1.52           H  
ATOM    465 2HG  PRO A  30      10.642  18.487 -14.556  1.00  1.52           H  
ATOM    466 1HD  PRO A  30      12.894  17.593 -12.709  1.00  1.52           H  
ATOM    467 2HD  PRO A  30      11.219  18.260 -12.356  1.00  1.52           H  
ATOM    468  N   ALA A  31      10.838  13.442 -15.166  1.00  1.92           N  
ATOM    469  CA  ALA A  31      11.245  12.079 -15.471  1.00  1.92           C  
ATOM    470  C   ALA A  31      11.960  12.046 -16.804  1.00  1.92           C  
ATOM    471  O   ALA A  31      11.758  12.934 -17.626  1.00  1.92           O  
ATOM    472  CB  ALA A  31      10.031  11.162 -15.515  1.00  1.92           C  
ATOM    473  H   ALA A  31       9.923  13.750 -15.509  1.00  1.92           H  
ATOM    474  HA  ALA A  31      11.935  11.740 -14.699  1.00  1.92           H  
ATOM    475 1HB  ALA A  31      10.349  10.145 -15.740  1.00  1.92           H  
ATOM    476 2HB  ALA A  31       9.525  11.178 -14.553  1.00  1.92           H  
ATOM    477 3HB  ALA A  31       9.349  11.507 -16.291  1.00  1.92           H  
ATOM    478  N   GLY A  32      12.712  10.981 -17.093  1.00  2.31           N  
ATOM    479  CA  GLY A  32      13.303  10.813 -18.436  1.00  2.31           C  
ATOM    480  C   GLY A  32      12.237  10.271 -19.414  1.00  2.31           C  
ATOM    481  O   GLY A  32      12.390   9.205 -20.009  1.00  2.31           O  
ATOM    482  H   GLY A  32      12.875  10.277 -16.388  1.00  2.31           H  
ATOM    483 1HA  GLY A  32      13.683  11.770 -18.794  1.00  2.31           H  
ATOM    484 2HA  GLY A  32      14.145  10.123 -18.385  1.00  2.31           H  
ATOM    485  N   SER A  33      11.132  11.002 -19.481  1.00  2.52           N  
ATOM    486  CA  SER A  33       9.912  10.700 -20.207  1.00  2.52           C  
ATOM    487  C   SER A  33       9.116  11.985 -20.453  1.00  2.52           C  
ATOM    488  O   SER A  33       9.650  13.089 -20.392  1.00  2.52           O  
ATOM    489  CB  SER A  33       9.068   9.702 -19.429  1.00  2.52           C  
ATOM    490  OG  SER A  33       8.014   9.234 -20.222  1.00  2.52           O  
ATOM    491  H   SER A  33      11.164  11.874 -18.966  1.00  2.52           H  
ATOM    492  HA  SER A  33      10.177  10.267 -21.172  1.00  2.52           H  
ATOM    493 1HB  SER A  33       9.687   8.866 -19.105  1.00  2.52           H  
ATOM    494 2HB  SER A  33       8.672  10.184 -18.535  1.00  2.52           H  
ATOM    495  HG  SER A  33       8.421   8.656 -20.881  1.00  2.52           H  
ATOM    496  N   GLY A  34       7.829  11.832 -20.764  1.00  2.46           N  
ATOM    497  CA  GLY A  34       6.947  12.977 -21.000  1.00  2.46           C  
ATOM    498  C   GLY A  34       6.272  13.488 -19.710  1.00  2.46           C  
ATOM    499  O   GLY A  34       5.462  14.414 -19.756  1.00  2.46           O  
ATOM    500  H   GLY A  34       7.470  10.886 -20.808  1.00  2.46           H  
ATOM    501 1HA  GLY A  34       7.522  13.786 -21.452  1.00  2.46           H  
ATOM    502 2HA  GLY A  34       6.181  12.695 -21.721  1.00  2.46           H  
ATOM    503  N   GLY A  35       6.580  12.853 -18.574  1.00  2.16           N  
ATOM    504  CA  GLY A  35       5.981  13.194 -17.279  1.00  2.16           C  
ATOM    505  C   GLY A  35       7.001  13.543 -16.186  1.00  2.16           C  
ATOM    506  O   GLY A  35       8.066  14.115 -16.446  1.00  2.16           O  
ATOM    507  H   GLY A  35       7.257  12.110 -18.619  1.00  2.16           H  
ATOM    508 1HA  GLY A  35       5.299  14.034 -17.411  1.00  2.16           H  
ATOM    509 2HA  GLY A  35       5.372  12.356 -16.942  1.00  2.16           H  
ATOM    510  N   SER A  36       6.653  13.193 -14.947  1.00  1.76           N  
ATOM    511  CA  SER A  36       7.459  13.529 -13.775  1.00  1.76           C  
ATOM    512  C   SER A  36       7.380  12.446 -12.709  1.00  1.76           C  
ATOM    513  O   SER A  36       6.472  11.612 -12.712  1.00  1.76           O  
ATOM    514  CB  SER A  36       7.014  14.857 -13.208  1.00  1.76           C  
ATOM    515  OG  SER A  36       5.703  14.774 -12.728  1.00  1.76           O  
ATOM    516  H   SER A  36       5.781  12.701 -14.808  1.00  1.76           H  
ATOM    517  HA  SER A  36       8.493  13.619 -14.072  1.00  1.76           H  
ATOM    518 1HB  SER A  36       7.688  15.148 -12.398  1.00  1.76           H  
ATOM    519 2HB  SER A  36       7.079  15.625 -13.978  1.00  1.76           H  
ATOM    520  HG  SER A  36       5.729  14.119 -12.025  1.00  1.76           H  
ATOM    521  N   ASN A  37       8.353  12.460 -11.809  1.00  1.40           N  
ATOM    522  CA  ASN A  37       8.476  11.475 -10.744  1.00  1.40           C  
ATOM    523  C   ASN A  37       7.859  11.933  -9.423  1.00  1.40           C  
ATOM    524  O   ASN A  37       8.421  12.777  -8.731  1.00  1.40           O  
ATOM    525  CB  ASN A  37       9.942  11.127 -10.579  1.00  1.40           C  
ATOM    526  CG  ASN A  37      10.233  10.023  -9.602  1.00  1.40           C  
ATOM    527  OD1 ASN A  37       9.444   9.646  -8.731  1.00  1.40           O  
ATOM    528  ND2 ASN A  37      11.417   9.474  -9.735  1.00  1.40           N  
ATOM    529  H   ASN A  37       9.069  13.188 -11.866  1.00  1.40           H  
ATOM    530  HA  ASN A  37       7.942  10.575 -11.053  1.00  1.40           H  
ATOM    531 1HB  ASN A  37      10.351  10.847 -11.552  1.00  1.40           H  
ATOM    532 2HB  ASN A  37      10.480  12.025 -10.257  1.00  1.40           H  
ATOM    533 1HD2 ASN A  37      11.697   8.731  -9.126  1.00  1.40           H  
ATOM    534 2HD2 ASN A  37      12.041   9.798 -10.448  1.00  1.40           H  
ATOM    535  N   LEU A  38       6.731  11.340  -9.033  1.00  1.14           N  
ATOM    536  CA  LEU A  38       6.035  11.780  -7.818  1.00  1.14           C  
ATOM    537  C   LEU A  38       6.708  11.297  -6.535  1.00  1.14           C  
ATOM    538  O   LEU A  38       6.234  11.579  -5.435  1.00  1.14           O  
ATOM    539  CB  LEU A  38       4.579  11.308  -7.808  1.00  1.14           C  
ATOM    540  CG  LEU A  38       3.671  11.914  -8.888  1.00  1.14           C  
ATOM    541  CD1 LEU A  38       2.294  11.255  -8.807  1.00  1.14           C  
ATOM    542  CD2 LEU A  38       3.567  13.429  -8.681  1.00  1.14           C  
ATOM    543  H   LEU A  38       6.323  10.621  -9.615  1.00  1.14           H  
ATOM    544  HA  LEU A  38       6.039  12.870  -7.806  1.00  1.14           H  
ATOM    545 1HB  LEU A  38       4.567  10.224  -7.928  1.00  1.14           H  
ATOM    546 2HB  LEU A  38       4.147  11.547  -6.836  1.00  1.14           H  
ATOM    547  HG  LEU A  38       4.094  11.712  -9.875  1.00  1.14           H  
ATOM    548 1HD1 LEU A  38       1.643  11.673  -9.577  1.00  1.14           H  
ATOM    549 2HD1 LEU A  38       2.393  10.181  -8.961  1.00  1.14           H  
ATOM    550 3HD1 LEU A  38       1.855  11.441  -7.824  1.00  1.14           H  
ATOM    551 1HD2 LEU A  38       2.926  13.859  -9.451  1.00  1.14           H  
ATOM    552 2HD2 LEU A  38       3.135  13.626  -7.705  1.00  1.14           H  
ATOM    553 3HD2 LEU A  38       4.560  13.876  -8.743  1.00  1.14           H  
ATOM    554  N   PHE A  39       7.784  10.529  -6.668  1.00  0.98           N  
ATOM    555  CA  PHE A  39       8.545  10.079  -5.518  1.00  0.98           C  
ATOM    556  C   PHE A  39       9.846  10.870  -5.374  1.00  0.98           C  
ATOM    557  O   PHE A  39      10.681  10.577  -4.519  1.00  0.98           O  
ATOM    558  CB  PHE A  39       8.835   8.585  -5.609  1.00  0.98           C  
ATOM    559  CG  PHE A  39       7.626   7.728  -5.464  1.00  0.98           C  
ATOM    560  CD1 PHE A  39       6.854   7.388  -6.559  1.00  0.98           C  
ATOM    561  CD2 PHE A  39       7.277   7.220  -4.225  1.00  0.98           C  
ATOM    562  CE1 PHE A  39       5.753   6.567  -6.409  1.00  0.98           C  
ATOM    563  CE2 PHE A  39       6.191   6.406  -4.080  1.00  0.98           C  
ATOM    564  CZ  PHE A  39       5.422   6.074  -5.165  1.00  0.98           C  
ATOM    565  H   PHE A  39       8.136  10.291  -7.590  1.00  0.98           H  
ATOM    566  HA  PHE A  39       7.943  10.246  -4.635  1.00  0.98           H  
ATOM    567 1HB  PHE A  39       9.302   8.358  -6.560  1.00  0.98           H  
ATOM    568 2HB  PHE A  39       9.540   8.308  -4.828  1.00  0.98           H  
ATOM    569  HD1 PHE A  39       7.127   7.774  -7.544  1.00  0.98           H  
ATOM    570  HD2 PHE A  39       7.882   7.463  -3.358  1.00  0.98           H  
ATOM    571  HE1 PHE A  39       5.158   6.306  -7.269  1.00  0.98           H  
ATOM    572  HE2 PHE A  39       5.946   6.016  -3.098  1.00  0.98           H  
ATOM    573  HZ  PHE A  39       4.564   5.420  -5.042  1.00  0.98           H  
ATOM    574  N   ASN A  40      10.033  11.895  -6.194  1.00  0.88           N  
ATOM    575  CA  ASN A  40      11.246  12.694  -6.090  1.00  0.88           C  
ATOM    576  C   ASN A  40      10.869  14.150  -6.271  1.00  0.88           C  
ATOM    577  O   ASN A  40      10.452  14.553  -7.353  1.00  0.88           O  
ATOM    578  CB  ASN A  40      12.294  12.228  -7.084  1.00  0.88           C  
ATOM    579  CG  ASN A  40      13.602  12.927  -6.934  1.00  0.88           C  
ATOM    580  OD1 ASN A  40      13.663  13.959  -6.288  1.00  0.88           O  
ATOM    581  ND2 ASN A  40      14.646  12.394  -7.526  1.00  0.88           N  
ATOM    582  H   ASN A  40       9.343  12.138  -6.908  1.00  0.88           H  
ATOM    583  HA  ASN A  40      11.656  12.596  -5.085  1.00  0.88           H  
ATOM    584 1HB  ASN A  40      12.451  11.156  -6.963  1.00  0.88           H  
ATOM    585 2HB  ASN A  40      11.922  12.390  -8.096  1.00  0.88           H  
ATOM    586 1HD2 ASN A  40      15.541  12.834  -7.453  1.00  0.88           H  
ATOM    587 2HD2 ASN A  40      14.548  11.548  -8.049  1.00  0.88           H  
ATOM    588  N   TRP A  41      10.930  14.914  -5.184  1.00  0.82           N  
ATOM    589  CA  TRP A  41      10.473  16.293  -5.219  1.00  0.82           C  
ATOM    590  C   TRP A  41      11.575  17.275  -4.951  1.00  0.82           C  
ATOM    591  O   TRP A  41      12.455  17.058  -4.120  1.00  0.82           O  
ATOM    592  CB  TRP A  41       9.369  16.491  -4.187  1.00  0.82           C  
ATOM    593  CG  TRP A  41       8.166  15.770  -4.528  1.00  0.82           C  
ATOM    594  CD1 TRP A  41       7.916  14.456  -4.338  1.00  0.82           C  
ATOM    595  CD2 TRP A  41       7.003  16.315  -5.127  1.00  0.82           C  
ATOM    596  NE1 TRP A  41       6.686  14.151  -4.809  1.00  0.82           N  
ATOM    597  CE2 TRP A  41       6.115  15.271  -5.302  1.00  0.82           C  
ATOM    598  CE3 TRP A  41       6.653  17.581  -5.530  1.00  0.82           C  
ATOM    599  CZ2 TRP A  41       4.900  15.454  -5.891  1.00  0.82           C  
ATOM    600  CZ3 TRP A  41       5.434  17.775  -6.124  1.00  0.82           C  
ATOM    601  CH2 TRP A  41       4.590  16.733  -6.310  1.00  0.82           C  
ATOM    602  H   TRP A  41      11.321  14.526  -4.325  1.00  0.82           H  
ATOM    603  HA  TRP A  41      10.071  16.504  -6.208  1.00  0.82           H  
ATOM    604 1HB  TRP A  41       9.704  16.153  -3.218  1.00  0.82           H  
ATOM    605 2HB  TRP A  41       9.132  17.552  -4.109  1.00  0.82           H  
ATOM    606  HD1 TRP A  41       8.609  13.742  -3.893  1.00  0.82           H  
ATOM    607  HE1 TRP A  41       6.260  13.222  -4.815  1.00  0.82           H  
ATOM    608  HE3 TRP A  41       7.345  18.403  -5.390  1.00  0.82           H  
ATOM    609  HZ2 TRP A  41       4.204  14.635  -6.034  1.00  0.82           H  
ATOM    610  HZ3 TRP A  41       5.169  18.780  -6.453  1.00  0.82           H  
ATOM    611  HH2 TRP A  41       3.652  16.917  -6.798  1.00  0.82           H  
ATOM    612  N   VAL A  42      11.489  18.398  -5.617  1.00  0.79           N  
ATOM    613  CA  VAL A  42      12.452  19.446  -5.420  1.00  0.79           C  
ATOM    614  C   VAL A  42      11.713  20.717  -5.149  1.00  0.79           C  
ATOM    615  O   VAL A  42      10.646  20.970  -5.715  1.00  0.79           O  
ATOM    616  CB  VAL A  42      13.362  19.582  -6.650  1.00  0.79           C  
ATOM    617  CG1 VAL A  42      12.521  19.933  -7.876  1.00  0.79           C  
ATOM    618  CG2 VAL A  42      14.446  20.636  -6.398  1.00  0.79           C  
ATOM    619  H   VAL A  42      10.737  18.532  -6.296  1.00  0.79           H  
ATOM    620  HA  VAL A  42      13.069  19.209  -4.557  1.00  0.79           H  
ATOM    621  HB  VAL A  42      13.841  18.623  -6.836  1.00  0.79           H  
ATOM    622 1HG1 VAL A  42      13.164  20.005  -8.752  1.00  0.79           H  
ATOM    623 2HG1 VAL A  42      11.771  19.156  -8.039  1.00  0.79           H  
ATOM    624 3HG1 VAL A  42      12.019  20.886  -7.713  1.00  0.79           H  
ATOM    625 1HG2 VAL A  42      15.099  20.705  -7.266  1.00  0.79           H  
ATOM    626 2HG2 VAL A  42      14.005  21.611  -6.221  1.00  0.79           H  
ATOM    627 3HG2 VAL A  42      15.042  20.351  -5.526  1.00  0.79           H  
ATOM    628  N   GLY A  43      12.249  21.514  -4.268  1.00  0.79           N  
ATOM    629  CA  GLY A  43      11.573  22.743  -3.992  1.00  0.79           C  
ATOM    630  C   GLY A  43      12.363  23.633  -3.104  1.00  0.79           C  
ATOM    631  O   GLY A  43      13.564  23.442  -2.924  1.00  0.79           O  
ATOM    632  H   GLY A  43      13.108  21.242  -3.787  1.00  0.79           H  
ATOM    633 1HA  GLY A  43      11.334  23.257  -4.922  1.00  0.79           H  
ATOM    634 2HA  GLY A  43      10.644  22.507  -3.511  1.00  0.79           H  
ATOM    635  N   ARG A  44      11.706  24.650  -2.590  1.00  0.80           N  
ATOM    636  CA  ARG A  44      12.424  25.594  -1.779  1.00  0.80           C  
ATOM    637  C   ARG A  44      11.712  25.926  -0.480  1.00  0.80           C  
ATOM    638  O   ARG A  44      10.475  25.913  -0.399  1.00  0.80           O  
ATOM    639  CB  ARG A  44      12.652  26.889  -2.544  1.00  0.80           C  
ATOM    640  CG  ARG A  44      13.455  26.791  -3.855  1.00  0.80           C  
ATOM    641  CD  ARG A  44      13.872  28.156  -4.372  1.00  0.80           C  
ATOM    642  NE  ARG A  44      12.721  29.038  -4.588  1.00  0.80           N  
ATOM    643  CZ  ARG A  44      12.786  30.354  -4.915  1.00  0.80           C  
ATOM    644  NH1 ARG A  44      13.943  30.957  -5.117  1.00  0.80           N  
ATOM    645  NH2 ARG A  44      11.666  31.049  -5.034  1.00  0.80           N  
ATOM    646  H   ARG A  44      10.708  24.730  -2.769  1.00  0.80           H  
ATOM    647  HA  ARG A  44      13.380  25.155  -1.535  1.00  0.80           H  
ATOM    648 1HB  ARG A  44      11.694  27.357  -2.766  1.00  0.80           H  
ATOM    649 2HB  ARG A  44      13.201  27.560  -1.896  1.00  0.80           H  
ATOM    650 1HG  ARG A  44      14.361  26.203  -3.678  1.00  0.80           H  
ATOM    651 2HG  ARG A  44      12.851  26.304  -4.618  1.00  0.80           H  
ATOM    652 1HD  ARG A  44      14.550  28.630  -3.675  1.00  0.80           H  
ATOM    653 2HD  ARG A  44      14.388  28.034  -5.326  1.00  0.80           H  
ATOM    654  HE  ARG A  44      11.803  28.644  -4.448  1.00  0.80           H  
ATOM    655 1HH1 ARG A  44      14.836  30.442  -5.065  1.00  0.80           H  
ATOM    656 2HH1 ARG A  44      13.961  31.934  -5.356  1.00  0.80           H  
ATOM    657 1HH2 ARG A  44      10.774  30.600  -4.879  1.00  0.80           H  
ATOM    658 2HH2 ARG A  44      11.704  32.028  -5.273  1.00  0.80           H  
ATOM    659  N   LEU A  45      12.510  26.258   0.529  1.00  0.83           N  
ATOM    660  CA  LEU A  45      11.977  26.763   1.786  1.00  0.83           C  
ATOM    661  C   LEU A  45      12.398  28.197   2.015  1.00  0.83           C  
ATOM    662  O   LEU A  45      13.579  28.530   1.885  1.00  0.83           O  
ATOM    663  CB  LEU A  45      12.407  25.910   2.981  1.00  0.83           C  
ATOM    664  CG  LEU A  45      11.867  24.484   3.012  1.00  0.83           C  
ATOM    665  CD1 LEU A  45      12.438  23.729   4.234  1.00  0.83           C  
ATOM    666  CD2 LEU A  45      10.401  24.538   3.039  1.00  0.83           C  
ATOM    667  H   LEU A  45      13.516  26.184   0.383  1.00  0.83           H  
ATOM    668  HA  LEU A  45      10.896  26.731   1.734  1.00  0.83           H  
ATOM    669 1HB  LEU A  45      13.493  25.854   2.994  1.00  0.83           H  
ATOM    670 2HB  LEU A  45      12.080  26.413   3.882  1.00  0.83           H  
ATOM    671  HG  LEU A  45      12.145  23.974   2.131  1.00  0.83           H  
ATOM    672 1HD1 LEU A  45      12.047  22.714   4.252  1.00  0.83           H  
ATOM    673 2HD1 LEU A  45      13.518  23.704   4.171  1.00  0.83           H  
ATOM    674 3HD1 LEU A  45      12.163  24.217   5.141  1.00  0.83           H  
ATOM    675 1HD2 LEU A  45      10.020  23.555   3.034  1.00  0.83           H  
ATOM    676 2HD2 LEU A  45      10.064  25.048   3.918  1.00  0.83           H  
ATOM    677 3HD2 LEU A  45      10.042  25.068   2.158  1.00  0.83           H  
ATOM    678  N   LYS A  46      11.426  29.041   2.357  1.00  0.87           N  
ATOM    679  CA  LYS A  46      11.658  30.461   2.615  1.00  0.87           C  
ATOM    680  C   LYS A  46      11.951  30.670   4.092  1.00  0.87           C  
ATOM    681  O   LYS A  46      11.195  30.204   4.944  1.00  0.87           O  
ATOM    682  CB  LYS A  46      10.440  31.276   2.234  1.00  0.87           C  
ATOM    683  CG  LYS A  46      10.609  32.779   2.266  1.00  0.87           C  
ATOM    684  CD  LYS A  46       9.309  33.446   1.809  1.00  0.87           C  
ATOM    685  CE  LYS A  46       9.404  34.953   1.804  1.00  0.87           C  
ATOM    686  NZ  LYS A  46       8.119  35.578   1.367  1.00  0.87           N  
ATOM    687  H   LYS A  46      10.476  28.674   2.428  1.00  0.87           H  
ATOM    688  HA  LYS A  46      12.514  30.794   2.033  1.00  0.87           H  
ATOM    689 1HB  LYS A  46      10.048  30.959   1.286  1.00  0.87           H  
ATOM    690 2HB  LYS A  46       9.684  31.074   2.971  1.00  0.87           H  
ATOM    691 1HG  LYS A  46      10.850  33.101   3.282  1.00  0.87           H  
ATOM    692 2HG  LYS A  46      11.432  33.070   1.604  1.00  0.87           H  
ATOM    693 1HD  LYS A  46       9.054  33.102   0.811  1.00  0.87           H  
ATOM    694 2HD  LYS A  46       8.506  33.149   2.484  1.00  0.87           H  
ATOM    695 1HE  LYS A  46       9.643  35.300   2.809  1.00  0.87           H  
ATOM    696 2HE  LYS A  46      10.202  35.260   1.123  1.00  0.87           H  
ATOM    697 1HZ  LYS A  46       8.209  36.585   1.374  1.00  0.87           H  
ATOM    698 2HZ  LYS A  46       7.893  35.266   0.432  1.00  0.87           H  
ATOM    699 3HZ  LYS A  46       7.378  35.302   1.999  1.00  0.87           H  
ATOM    700  N   GLY A  47      13.025  31.367   4.409  1.00  0.92           N  
ATOM    701  CA  GLY A  47      13.366  31.569   5.804  1.00  0.92           C  
ATOM    702  C   GLY A  47      12.317  32.359   6.573  1.00  0.92           C  
ATOM    703  O   GLY A  47      11.754  33.350   6.084  1.00  0.92           O  
ATOM    704  H   GLY A  47      13.631  31.723   3.674  1.00  0.92           H  
ATOM    705 1HA  GLY A  47      13.504  30.598   6.277  1.00  0.92           H  
ATOM    706 2HA  GLY A  47      14.312  32.072   5.864  1.00  0.92           H  
ATOM    707  N   ILE A  48      12.151  31.953   7.830  1.00  0.96           N  
ATOM    708  CA  ILE A  48      11.212  32.506   8.797  1.00  0.96           C  
ATOM    709  C   ILE A  48      11.535  33.930   9.247  1.00  0.96           C  
ATOM    710  O   ILE A  48      12.701  34.275   9.487  1.00  0.96           O  
ATOM    711  CB  ILE A  48      11.131  31.570  10.021  1.00  0.96           C  
ATOM    712  CG1 ILE A  48      10.525  30.213   9.613  1.00  0.96           C  
ATOM    713  CG2 ILE A  48      10.329  32.200  11.150  1.00  0.96           C  
ATOM    714  CD1 ILE A  48      10.636  29.149  10.702  1.00  0.96           C  
ATOM    715  H   ILE A  48      12.690  31.150   8.122  1.00  0.96           H  
ATOM    716  HA  ILE A  48      10.228  32.523   8.328  1.00  0.96           H  
ATOM    717  HB  ILE A  48      12.140  31.374  10.382  1.00  0.96           H  
ATOM    718 1HG1 ILE A  48       9.473  30.356   9.377  1.00  0.96           H  
ATOM    719 2HG1 ILE A  48      11.034  29.847   8.718  1.00  0.96           H  
ATOM    720 1HG2 ILE A  48      10.310  31.518  12.002  1.00  0.96           H  
ATOM    721 2HG2 ILE A  48      10.792  33.133  11.457  1.00  0.96           H  
ATOM    722 3HG2 ILE A  48       9.312  32.392  10.818  1.00  0.96           H  
ATOM    723 1HD1 ILE A  48      10.185  28.220  10.362  1.00  0.96           H  
ATOM    724 2HD1 ILE A  48      11.684  28.976  10.935  1.00  0.96           H  
ATOM    725 3HD1 ILE A  48      10.119  29.484  11.599  1.00  0.96           H  
ATOM    726  N   GLU A  49      10.486  34.755   9.276  1.00  1.00           N  
ATOM    727  CA  GLU A  49      10.559  36.161   9.656  1.00  1.00           C  
ATOM    728  C   GLU A  49      11.222  36.357  11.008  1.00  1.00           C  
ATOM    729  O   GLU A  49      10.896  35.663  11.971  1.00  1.00           O  
ATOM    730  CB  GLU A  49       9.141  36.756   9.684  1.00  1.00           C  
ATOM    731  CG  GLU A  49       9.055  38.245  10.027  1.00  1.00           C  
ATOM    732  CD  GLU A  49       7.632  38.785   9.990  1.00  1.00           C  
ATOM    733  OE1 GLU A  49       6.753  38.066   9.577  1.00  1.00           O  
ATOM    734  OE2 GLU A  49       7.430  39.912  10.385  1.00  1.00           O  
ATOM    735  H   GLU A  49       9.581  34.376   9.036  1.00  1.00           H  
ATOM    736  HA  GLU A  49      11.142  36.685   8.917  1.00  1.00           H  
ATOM    737 1HB  GLU A  49       8.677  36.618   8.708  1.00  1.00           H  
ATOM    738 2HB  GLU A  49       8.538  36.213  10.411  1.00  1.00           H  
ATOM    739 1HG  GLU A  49       9.462  38.402  11.025  1.00  1.00           H  
ATOM    740 2HG  GLU A  49       9.673  38.804   9.323  1.00  1.00           H  
ATOM    741  N   GLY A  50      12.168  37.290  11.076  1.00  1.03           N  
ATOM    742  CA  GLY A  50      12.863  37.590  12.316  1.00  1.03           C  
ATOM    743  C   GLY A  50      14.135  36.772  12.532  1.00  1.03           C  
ATOM    744  O   GLY A  50      14.882  37.042  13.476  1.00  1.03           O  
ATOM    745  H   GLY A  50      12.418  37.835  10.245  1.00  1.03           H  
ATOM    746 1HA  GLY A  50      13.115  38.649  12.322  1.00  1.03           H  
ATOM    747 2HA  GLY A  50      12.183  37.425  13.150  1.00  1.03           H  
ATOM    748  N   THR A  51      14.402  35.788  11.671  1.00  1.05           N  
ATOM    749  CA  THR A  51      15.593  34.970  11.849  1.00  1.05           C  
ATOM    750  C   THR A  51      16.662  35.371  10.859  1.00  1.05           C  
ATOM    751  O   THR A  51      16.426  36.140   9.929  1.00  1.05           O  
ATOM    752  CB  THR A  51      15.323  33.484  11.593  1.00  1.05           C  
ATOM    753  OG1 THR A  51      15.160  33.263  10.184  1.00  1.05           O  
ATOM    754  CG2 THR A  51      14.044  33.100  12.293  1.00  1.05           C  
ATOM    755  H   THR A  51      13.758  35.567  10.906  1.00  1.05           H  
ATOM    756  HA  THR A  51      15.979  35.106  12.859  1.00  1.05           H  
ATOM    757  HB  THR A  51      16.145  32.876  11.966  1.00  1.05           H  
ATOM    758  HG1 THR A  51      14.305  33.682   9.900  1.00  1.05           H  
ATOM    759 1HG2 THR A  51      13.830  32.057  12.108  1.00  1.05           H  
ATOM    760 2HG2 THR A  51      14.155  33.274  13.354  1.00  1.05           H  
ATOM    761 3HG2 THR A  51      13.222  33.705  11.918  1.00  1.05           H  
ATOM    762  N   ILE A  52      17.816  34.749  10.991  1.00  1.06           N  
ATOM    763  CA  ILE A  52      18.927  34.955  10.079  1.00  1.06           C  
ATOM    764  C   ILE A  52      18.589  34.638   8.632  1.00  1.06           C  
ATOM    765  O   ILE A  52      19.242  35.135   7.713  1.00  1.06           O  
ATOM    766  CB  ILE A  52      20.164  34.145  10.460  1.00  1.06           C  
ATOM    767  CG1 ILE A  52      20.780  34.679  11.748  1.00  1.06           C  
ATOM    768  CG2 ILE A  52      21.116  34.212   9.321  1.00  1.06           C  
ATOM    769  CD1 ILE A  52      21.867  33.780  12.309  1.00  1.06           C  
ATOM    770  H   ILE A  52      17.941  34.122  11.771  1.00  1.06           H  
ATOM    771  HA  ILE A  52      19.203  36.008  10.127  1.00  1.06           H  
ATOM    772  HB  ILE A  52      19.899  33.102  10.640  1.00  1.06           H  
ATOM    773 1HG1 ILE A  52      21.209  35.662  11.558  1.00  1.06           H  
ATOM    774 2HG1 ILE A  52      19.998  34.782  12.498  1.00  1.06           H  
ATOM    775 1HG2 ILE A  52      21.995  33.677   9.568  1.00  1.06           H  
ATOM    776 2HG2 ILE A  52      20.661  33.786   8.429  1.00  1.06           H  
ATOM    777 3HG2 ILE A  52      21.368  35.242   9.137  1.00  1.06           H  
ATOM    778 1HD1 ILE A  52      22.260  34.221  13.221  1.00  1.06           H  
ATOM    779 2HD1 ILE A  52      21.457  32.795  12.528  1.00  1.06           H  
ATOM    780 3HD1 ILE A  52      22.670  33.688  11.581  1.00  1.06           H  
ATOM    781  N   TRP A  53      17.660  33.713   8.418  1.00  1.07           N  
ATOM    782  CA  TRP A  53      17.369  33.285   7.074  1.00  1.07           C  
ATOM    783  C   TRP A  53      16.206  34.057   6.451  1.00  1.07           C  
ATOM    784  O   TRP A  53      15.825  33.752   5.316  1.00  1.07           O  
ATOM    785  CB  TRP A  53      16.960  31.807   7.075  1.00  1.07           C  
ATOM    786  CG  TRP A  53      17.928  30.842   7.651  1.00  1.07           C  
ATOM    787  CD1 TRP A  53      17.731  30.084   8.769  1.00  1.07           C  
ATOM    788  CD2 TRP A  53      19.241  30.509   7.181  1.00  1.07           C  
ATOM    789  NE1 TRP A  53      18.812  29.299   8.988  1.00  1.07           N  
ATOM    790  CE2 TRP A  53      19.745  29.555   8.021  1.00  1.07           C  
ATOM    791  CE3 TRP A  53      20.013  30.927   6.138  1.00  1.07           C  
ATOM    792  CZ2 TRP A  53      20.985  29.024   7.826  1.00  1.07           C  
ATOM    793  CZ3 TRP A  53      21.268  30.360   5.988  1.00  1.07           C  
ATOM    794  CH2 TRP A  53      21.717  29.465   6.789  1.00  1.07           C  
ATOM    795  H   TRP A  53      17.074  33.371   9.180  1.00  1.07           H  
ATOM    796  HA  TRP A  53      18.257  33.427   6.459  1.00  1.07           H  
ATOM    797 1HB  TRP A  53      16.027  31.707   7.634  1.00  1.07           H  
ATOM    798 2HB  TRP A  53      16.758  31.497   6.050  1.00  1.07           H  
ATOM    799  HD1 TRP A  53      16.830  30.087   9.385  1.00  1.07           H  
ATOM    800  HE1 TRP A  53      18.917  28.602   9.758  1.00  1.07           H  
ATOM    801  HE3 TRP A  53      19.652  31.685   5.449  1.00  1.07           H  
ATOM    802  HZ2 TRP A  53      21.415  28.285   8.465  1.00  1.07           H  
ATOM    803  HZ3 TRP A  53      21.888  30.656   5.195  1.00  1.07           H  
ATOM    804  HH2 TRP A  53      22.714  29.068   6.620  1.00  1.07           H  
ATOM    805  N   GLU A  54      15.638  35.031   7.172  1.00  1.05           N  
ATOM    806  CA  GLU A  54      14.418  35.678   6.697  1.00  1.05           C  
ATOM    807  C   GLU A  54      14.404  36.125   5.255  1.00  1.05           C  
ATOM    808  O   GLU A  54      15.225  36.931   4.811  1.00  1.05           O  
ATOM    809  CB  GLU A  54      14.103  36.915   7.544  1.00  1.05           C  
ATOM    810  CG  GLU A  54      12.878  37.719   7.024  1.00  1.05           C  
ATOM    811  CD  GLU A  54      12.478  38.880   7.907  1.00  1.05           C  
ATOM    812  OE1 GLU A  54      13.034  39.004   8.968  1.00  1.05           O  
ATOM    813  OE2 GLU A  54      11.617  39.630   7.525  1.00  1.05           O  
ATOM    814  H   GLU A  54      16.020  35.303   8.079  1.00  1.05           H  
ATOM    815  HA  GLU A  54      13.604  34.968   6.832  1.00  1.05           H  
ATOM    816 1HB  GLU A  54      13.899  36.605   8.571  1.00  1.05           H  
ATOM    817 2HB  GLU A  54      14.970  37.574   7.566  1.00  1.05           H  
ATOM    818 1HG  GLU A  54      13.134  38.119   6.044  1.00  1.05           H  
ATOM    819 2HG  GLU A  54      12.037  37.044   6.884  1.00  1.05           H  
ATOM    820  N   GLY A  55      13.413  35.606   4.531  1.00  1.02           N  
ATOM    821  CA  GLY A  55      13.143  35.970   3.149  1.00  1.02           C  
ATOM    822  C   GLY A  55      14.014  35.250   2.128  1.00  1.02           C  
ATOM    823  O   GLY A  55      13.780  35.369   0.924  1.00  1.02           O  
ATOM    824  H   GLY A  55      12.808  34.912   4.982  1.00  1.02           H  
ATOM    825 1HA  GLY A  55      12.098  35.765   2.934  1.00  1.02           H  
ATOM    826 2HA  GLY A  55      13.277  37.045   3.039  1.00  1.02           H  
ATOM    827  N   GLY A  56      15.020  34.518   2.594  1.00  0.97           N  
ATOM    828  CA  GLY A  56      15.918  33.830   1.685  1.00  0.97           C  
ATOM    829  C   GLY A  56      15.392  32.454   1.401  1.00  0.97           C  
ATOM    830  O   GLY A  56      14.702  31.872   2.236  1.00  0.97           O  
ATOM    831  H   GLY A  56      15.178  34.441   3.599  1.00  0.97           H  
ATOM    832 1HA  GLY A  56      16.013  34.380   0.751  1.00  0.97           H  
ATOM    833 2HA  GLY A  56      16.907  33.767   2.134  1.00  0.97           H  
ATOM    834  N   PHE A  57      15.765  31.893   0.266  1.00  0.91           N  
ATOM    835  CA  PHE A  57      15.328  30.547  -0.024  1.00  0.91           C  
ATOM    836  C   PHE A  57      16.444  29.525  -0.142  1.00  0.91           C  
ATOM    837  O   PHE A  57      17.487  29.786  -0.746  1.00  0.91           O  
ATOM    838  CB  PHE A  57      14.559  30.535  -1.322  1.00  0.91           C  
ATOM    839  CG  PHE A  57      13.255  31.223  -1.340  1.00  0.91           C  
ATOM    840  CD1 PHE A  57      13.182  32.585  -1.558  1.00  0.91           C  
ATOM    841  CD2 PHE A  57      12.080  30.500  -1.203  1.00  0.91           C  
ATOM    842  CE1 PHE A  57      11.964  33.217  -1.626  1.00  0.91           C  
ATOM    843  CE2 PHE A  57      10.862  31.123  -1.283  1.00  0.91           C  
ATOM    844  CZ  PHE A  57      10.802  32.486  -1.495  1.00  0.91           C  
ATOM    845  H   PHE A  57      16.294  32.431  -0.419  1.00  0.91           H  
ATOM    846  HA  PHE A  57      14.669  30.233   0.770  1.00  0.91           H  
ATOM    847 1HB  PHE A  57      15.165  30.978  -2.090  1.00  0.91           H  
ATOM    848 2HB  PHE A  57      14.394  29.513  -1.595  1.00  0.91           H  
ATOM    849  HD1 PHE A  57      14.104  33.161  -1.675  1.00  0.91           H  
ATOM    850  HD2 PHE A  57      12.131  29.426  -1.036  1.00  0.91           H  
ATOM    851  HE1 PHE A  57      11.922  34.293  -1.793  1.00  0.91           H  
ATOM    852  HE2 PHE A  57       9.943  30.543  -1.177  1.00  0.91           H  
ATOM    853  HZ  PHE A  57       9.838  32.983  -1.557  1.00  0.91           H  
ATOM    854  N   PHE A  58      16.176  28.335   0.381  1.00  0.84           N  
ATOM    855  CA  PHE A  58      17.074  27.190   0.258  1.00  0.84           C  
ATOM    856  C   PHE A  58      16.452  26.082  -0.536  1.00  0.84           C  
ATOM    857  O   PHE A  58      15.258  25.823  -0.402  1.00  0.84           O  
ATOM    858  CB  PHE A  58      17.530  26.717   1.630  1.00  0.84           C  
ATOM    859  CG  PHE A  58      18.512  27.644   2.133  1.00  0.84           C  
ATOM    860  CD1 PHE A  58      18.168  28.794   2.787  1.00  0.84           C  
ATOM    861  CD2 PHE A  58      19.842  27.366   1.894  1.00  0.84           C  
ATOM    862  CE1 PHE A  58      19.142  29.650   3.178  1.00  0.84           C  
ATOM    863  CE2 PHE A  58      20.809  28.209   2.292  1.00  0.84           C  
ATOM    864  CZ  PHE A  58      20.476  29.355   2.923  1.00  0.84           C  
ATOM    865  H   PHE A  58      15.300  28.237   0.898  1.00  0.84           H  
ATOM    866  HA  PHE A  58      17.966  27.514  -0.280  1.00  0.84           H  
ATOM    867 1HB  PHE A  58      16.690  26.669   2.325  1.00  0.84           H  
ATOM    868 2HB  PHE A  58      17.980  25.729   1.555  1.00  0.84           H  
ATOM    869  HD1 PHE A  58      17.116  29.026   2.973  1.00  0.84           H  
ATOM    870  HD2 PHE A  58      20.110  26.442   1.368  1.00  0.84           H  
ATOM    871  HE1 PHE A  58      18.865  30.569   3.675  1.00  0.84           H  
ATOM    872  HE2 PHE A  58      21.842  27.963   2.096  1.00  0.84           H  
ATOM    873  HZ  PHE A  58      21.257  30.036   3.218  1.00  0.84           H  
ATOM    874  N   GLU A  59      17.256  25.421  -1.368  1.00  0.79           N  
ATOM    875  CA  GLU A  59      16.735  24.329  -2.178  1.00  0.79           C  
ATOM    876  C   GLU A  59      16.838  22.988  -1.475  1.00  0.79           C  
ATOM    877  O   GLU A  59      17.877  22.612  -0.922  1.00  0.79           O  
ATOM    878  CB  GLU A  59      17.415  24.281  -3.546  1.00  0.79           C  
ATOM    879  CG  GLU A  59      16.851  23.200  -4.496  1.00  0.79           C  
ATOM    880  CD  GLU A  59      17.484  23.203  -5.881  1.00  0.79           C  
ATOM    881  OE1 GLU A  59      18.256  24.082  -6.165  1.00  0.79           O  
ATOM    882  OE2 GLU A  59      17.186  22.323  -6.652  1.00  0.79           O  
ATOM    883  H   GLU A  59      18.237  25.668  -1.442  1.00  0.79           H  
ATOM    884  HA  GLU A  59      15.681  24.519  -2.356  1.00  0.79           H  
ATOM    885 1HB  GLU A  59      17.315  25.248  -4.037  1.00  0.79           H  
ATOM    886 2HB  GLU A  59      18.476  24.084  -3.418  1.00  0.79           H  
ATOM    887 1HG  GLU A  59      17.014  22.219  -4.045  1.00  0.79           H  
ATOM    888 2HG  GLU A  59      15.773  23.345  -4.591  1.00  0.79           H  
ATOM    889  N   LEU A  60      15.717  22.286  -1.457  1.00  0.75           N  
ATOM    890  CA  LEU A  60      15.637  20.980  -0.835  1.00  0.75           C  
ATOM    891  C   LEU A  60      15.259  19.901  -1.826  1.00  0.75           C  
ATOM    892  O   LEU A  60      14.448  20.103  -2.737  1.00  0.75           O  
ATOM    893  CB  LEU A  60      14.611  20.961   0.298  1.00  0.75           C  
ATOM    894  CG  LEU A  60      14.995  21.649   1.584  1.00  0.75           C  
ATOM    895  CD1 LEU A  60      14.856  23.154   1.414  1.00  0.75           C  
ATOM    896  CD2 LEU A  60      14.097  21.133   2.661  1.00  0.75           C  
ATOM    897  H   LEU A  60      14.904  22.679  -1.923  1.00  0.75           H  
ATOM    898  HA  LEU A  60      16.611  20.736  -0.423  1.00  0.75           H  
ATOM    899 1HB  LEU A  60      13.694  21.426  -0.064  1.00  0.75           H  
ATOM    900 2HB  LEU A  60      14.395  19.917   0.538  1.00  0.75           H  
ATOM    901  HG  LEU A  60      16.030  21.422   1.846  1.00  0.75           H  
ATOM    902 1HD1 LEU A  60      15.091  23.663   2.328  1.00  0.75           H  
ATOM    903 2HD1 LEU A  60      15.503  23.499   0.667  1.00  0.75           H  
ATOM    904 3HD1 LEU A  60      13.862  23.378   1.124  1.00  0.75           H  
ATOM    905 1HD2 LEU A  60      14.353  21.599   3.595  1.00  0.75           H  
ATOM    906 2HD2 LEU A  60      13.068  21.357   2.408  1.00  0.75           H  
ATOM    907 3HD2 LEU A  60      14.224  20.071   2.746  1.00  0.75           H  
ATOM    908  N   LEU A  61      15.834  18.733  -1.618  1.00  0.74           N  
ATOM    909  CA  LEU A  61      15.510  17.571  -2.418  1.00  0.74           C  
ATOM    910  C   LEU A  61      14.929  16.510  -1.494  1.00  0.74           C  
ATOM    911  O   LEU A  61      15.539  16.147  -0.480  1.00  0.74           O  
ATOM    912  CB  LEU A  61      16.767  17.061  -3.124  1.00  0.74           C  
ATOM    913  CG  LEU A  61      16.604  15.844  -4.036  1.00  0.74           C  
ATOM    914  CD1 LEU A  61      15.723  16.231  -5.229  1.00  0.74           C  
ATOM    915  CD2 LEU A  61      17.979  15.380  -4.497  1.00  0.74           C  
ATOM    916  H   LEU A  61      16.517  18.652  -0.867  1.00  0.74           H  
ATOM    917  HA  LEU A  61      14.759  17.834  -3.161  1.00  0.74           H  
ATOM    918 1HB  LEU A  61      17.167  17.872  -3.732  1.00  0.74           H  
ATOM    919 2HB  LEU A  61      17.508  16.808  -2.363  1.00  0.74           H  
ATOM    920  HG  LEU A  61      16.107  15.034  -3.496  1.00  0.74           H  
ATOM    921 1HD1 LEU A  61      15.609  15.378  -5.879  1.00  0.74           H  
ATOM    922 2HD1 LEU A  61      14.750  16.550  -4.876  1.00  0.74           H  
ATOM    923 3HD1 LEU A  61      16.188  17.044  -5.782  1.00  0.74           H  
ATOM    924 1HD2 LEU A  61      17.867  14.513  -5.150  1.00  0.74           H  
ATOM    925 2HD2 LEU A  61      18.473  16.186  -5.042  1.00  0.74           H  
ATOM    926 3HD2 LEU A  61      18.579  15.106  -3.630  1.00  0.74           H  
ATOM    927  N   LEU A  62      13.717  16.063  -1.805  1.00  0.76           N  
ATOM    928  CA  LEU A  62      13.039  15.072  -0.990  1.00  0.76           C  
ATOM    929  C   LEU A  62      12.872  13.773  -1.779  1.00  0.76           C  
ATOM    930  O   LEU A  62      12.321  13.778  -2.886  1.00  0.76           O  
ATOM    931  CB  LEU A  62      11.639  15.581  -0.602  1.00  0.76           C  
ATOM    932  CG  LEU A  62      11.537  16.791   0.353  1.00  0.76           C  
ATOM    933  CD1 LEU A  62      11.754  18.108  -0.436  1.00  0.76           C  
ATOM    934  CD2 LEU A  62      10.156  16.755   1.031  1.00  0.76           C  
ATOM    935  H   LEU A  62      13.262  16.407  -2.645  1.00  0.76           H  
ATOM    936  HA  LEU A  62      13.625  14.875  -0.096  1.00  0.76           H  
ATOM    937 1HB  LEU A  62      11.134  15.860  -1.512  1.00  0.76           H  
ATOM    938 2HB  LEU A  62      11.091  14.754  -0.150  1.00  0.76           H  
ATOM    939  HG  LEU A  62      12.311  16.736   1.095  1.00  0.76           H  
ATOM    940 1HD1 LEU A  62      11.687  18.955   0.236  1.00  0.76           H  
ATOM    941 2HD1 LEU A  62      12.726  18.112  -0.905  1.00  0.76           H  
ATOM    942 3HD1 LEU A  62      10.989  18.198  -1.208  1.00  0.76           H  
ATOM    943 1HD2 LEU A  62      10.055  17.584   1.717  1.00  0.76           H  
ATOM    944 2HD2 LEU A  62       9.373  16.820   0.272  1.00  0.76           H  
ATOM    945 3HD2 LEU A  62      10.050  15.820   1.583  1.00  0.76           H  
ATOM    946  N   THR A  63      13.271  12.650  -1.193  1.00  0.79           N  
ATOM    947  CA  THR A  63      13.078  11.372  -1.876  1.00  0.79           C  
ATOM    948  C   THR A  63      12.098  10.535  -1.087  1.00  0.79           C  
ATOM    949  O   THR A  63      12.261  10.322   0.120  1.00  0.79           O  
ATOM    950  CB  THR A  63      14.393  10.605  -2.086  1.00  0.79           C  
ATOM    951  OG1 THR A  63      15.284  11.387  -2.896  1.00  0.79           O  
ATOM    952  CG2 THR A  63      14.115   9.275  -2.777  1.00  0.79           C  
ATOM    953  H   THR A  63      13.728  12.692  -0.280  1.00  0.79           H  
ATOM    954  HA  THR A  63      12.640  11.548  -2.858  1.00  0.79           H  
ATOM    955  HB  THR A  63      14.863  10.417  -1.124  1.00  0.79           H  
ATOM    956  HG1 THR A  63      14.830  11.652  -3.701  1.00  0.79           H  
ATOM    957 1HG2 THR A  63      15.049   8.738  -2.925  1.00  0.79           H  
ATOM    958 2HG2 THR A  63      13.446   8.670  -2.162  1.00  0.79           H  
ATOM    959 3HG2 THR A  63      13.642   9.461  -3.744  1.00  0.79           H  
ATOM    960  N   LEU A  64      11.063  10.074  -1.766  1.00  0.83           N  
ATOM    961  CA  LEU A  64      10.015   9.328  -1.121  1.00  0.83           C  
ATOM    962  C   LEU A  64      10.205   7.882  -1.543  1.00  0.83           C  
ATOM    963  O   LEU A  64      10.728   7.627  -2.628  1.00  0.83           O  
ATOM    964  CB  LEU A  64       8.667   9.865  -1.597  1.00  0.83           C  
ATOM    965  CG  LEU A  64       8.520  11.406  -1.531  1.00  0.83           C  
ATOM    966  CD1 LEU A  64       7.188  11.786  -1.969  1.00  0.83           C  
ATOM    967  CD2 LEU A  64       8.786  11.889  -0.210  1.00  0.83           C  
ATOM    968  H   LEU A  64      10.987  10.259  -2.764  1.00  0.83           H  
ATOM    969  HA  LEU A  64      10.102   9.409  -0.038  1.00  0.83           H  
ATOM    970 1HB  LEU A  64       8.522   9.557  -2.605  1.00  0.83           H  
ATOM    971 2HB  LEU A  64       7.877   9.425  -0.988  1.00  0.83           H  
ATOM    972  HG  LEU A  64       9.237  11.857  -2.224  1.00  0.83           H  
ATOM    973 1HD1 LEU A  64       7.090  12.867  -1.945  1.00  0.83           H  
ATOM    974 2HD1 LEU A  64       7.003  11.434  -2.969  1.00  0.83           H  
ATOM    975 3HD1 LEU A  64       6.492  11.344  -1.293  1.00  0.83           H  
ATOM    976 1HD2 LEU A  64       8.697  12.975  -0.192  1.00  0.83           H  
ATOM    977 2HD2 LEU A  64       8.077  11.450   0.486  1.00  0.83           H  
ATOM    978 3HD2 LEU A  64       9.788  11.605   0.049  1.00  0.83           H  
ATOM    979  N   THR A  65       9.805   6.939  -0.709  1.00  0.86           N  
ATOM    980  CA  THR A  65       9.950   5.540  -1.082  1.00  0.86           C  
ATOM    981  C   THR A  65       8.623   4.920  -1.492  1.00  0.86           C  
ATOM    982  O   THR A  65       7.560   5.483  -1.231  1.00  0.86           O  
ATOM    983  CB  THR A  65      10.577   4.753   0.074  1.00  0.86           C  
ATOM    984  OG1 THR A  65       9.683   4.764   1.198  1.00  0.86           O  
ATOM    985  CG2 THR A  65      11.900   5.389   0.476  1.00  0.86           C  
ATOM    986  H   THR A  65       9.402   7.187   0.184  1.00  0.86           H  
ATOM    987  HA  THR A  65      10.623   5.474  -1.938  1.00  0.86           H  
ATOM    988  HB  THR A  65      10.749   3.723  -0.232  1.00  0.86           H  
ATOM    989  HG1 THR A  65      10.045   4.188   1.922  1.00  0.86           H  
ATOM    990 1HG2 THR A  65      12.334   4.821   1.303  1.00  0.86           H  
ATOM    991 2HG2 THR A  65      12.582   5.380  -0.374  1.00  0.86           H  
ATOM    992 3HG2 THR A  65      11.732   6.419   0.794  1.00  0.86           H  
ATOM    993  N   ASP A  66       8.685   3.715  -2.055  1.00  0.89           N  
ATOM    994  CA  ASP A  66       7.503   2.992  -2.526  1.00  0.89           C  
ATOM    995  C   ASP A  66       6.473   2.730  -1.439  1.00  0.89           C  
ATOM    996  O   ASP A  66       5.294   2.590  -1.732  1.00  0.89           O  
ATOM    997  CB  ASP A  66       7.902   1.649  -3.113  1.00  0.89           C  
ATOM    998  CG  ASP A  66       8.633   1.741  -4.440  1.00  0.89           C  
ATOM    999  OD1 ASP A  66       8.645   2.794  -5.026  1.00  0.89           O  
ATOM   1000  OD2 ASP A  66       9.175   0.747  -4.859  1.00  0.89           O  
ATOM   1001  H   ASP A  66       9.594   3.304  -2.208  1.00  0.89           H  
ATOM   1002  HA  ASP A  66       7.028   3.588  -3.306  1.00  0.89           H  
ATOM   1003 1HB  ASP A  66       8.533   1.118  -2.399  1.00  0.89           H  
ATOM   1004 2HB  ASP A  66       7.011   1.052  -3.246  1.00  0.89           H  
ATOM   1005  N   ASP A  67       6.920   2.630  -0.194  1.00  0.90           N  
ATOM   1006  CA  ASP A  67       6.020   2.376   0.921  1.00  0.90           C  
ATOM   1007  C   ASP A  67       5.646   3.631   1.713  1.00  0.90           C  
ATOM   1008  O   ASP A  67       5.001   3.528   2.764  1.00  0.90           O  
ATOM   1009  CB  ASP A  67       6.603   1.297   1.832  1.00  0.90           C  
ATOM   1010  CG  ASP A  67       6.579  -0.106   1.154  1.00  0.90           C  
ATOM   1011  OD1 ASP A  67       5.542  -0.450   0.581  1.00  0.90           O  
ATOM   1012  OD2 ASP A  67       7.558  -0.803   1.203  1.00  0.90           O  
ATOM   1013  H   ASP A  67       7.905   2.757  -0.015  1.00  0.90           H  
ATOM   1014  HA  ASP A  67       5.094   1.977   0.511  1.00  0.90           H  
ATOM   1015 1HB  ASP A  67       7.639   1.554   2.087  1.00  0.90           H  
ATOM   1016 2HB  ASP A  67       6.039   1.256   2.762  1.00  0.90           H  
ATOM   1017  N   HIS A  68       6.009   4.806   1.199  1.00  0.89           N  
ATOM   1018  CA  HIS A  68       5.670   6.069   1.839  1.00  0.89           C  
ATOM   1019  C   HIS A  68       4.149   6.090   1.850  1.00  0.89           C  
ATOM   1020  O   HIS A  68       3.538   5.643   0.891  1.00  0.89           O  
ATOM   1021  CB  HIS A  68       6.278   7.244   1.037  1.00  0.89           C  
ATOM   1022  CG  HIS A  68       6.214   8.611   1.670  1.00  0.89           C  
ATOM   1023  ND1 HIS A  68       5.078   9.395   1.654  1.00  0.89           N  
ATOM   1024  CD2 HIS A  68       7.148   9.311   2.364  1.00  0.89           C  
ATOM   1025  CE1 HIS A  68       5.317  10.525   2.306  1.00  0.89           C  
ATOM   1026  NE2 HIS A  68       6.563  10.490   2.756  1.00  0.89           N  
ATOM   1027  H   HIS A  68       6.535   4.845   0.325  1.00  0.89           H  
ATOM   1028  HA  HIS A  68       6.055   6.103   2.857  1.00  0.89           H  
ATOM   1029 1HB  HIS A  68       7.328   7.026   0.851  1.00  0.89           H  
ATOM   1030 2HB  HIS A  68       5.792   7.300   0.061  1.00  0.89           H  
ATOM   1031  HD1 HIS A  68       4.192   9.142   1.251  1.00  0.89           H  
ATOM   1032  HD2 HIS A  68       8.182   9.092   2.641  1.00  0.89           H  
ATOM   1033  HE1 HIS A  68       4.535  11.289   2.406  1.00  0.89           H  
ATOM   1034  N   PRO A  69       3.495   6.574   2.900  1.00  0.87           N  
ATOM   1035  CA  PRO A  69       3.932   7.233   4.123  1.00  0.87           C  
ATOM   1036  C   PRO A  69       4.419   6.353   5.271  1.00  0.87           C  
ATOM   1037  O   PRO A  69       4.728   6.877   6.335  1.00  0.87           O  
ATOM   1038  CB  PRO A  69       2.642   7.947   4.525  1.00  0.87           C  
ATOM   1039  CG  PRO A  69       1.546   7.023   4.078  1.00  0.87           C  
ATOM   1040  CD  PRO A  69       2.044   6.436   2.791  1.00  0.87           C  
ATOM   1041  HA  PRO A  69       4.702   7.974   3.896  1.00  0.87           H  
ATOM   1042 1HB  PRO A  69       2.637   8.117   5.610  1.00  0.87           H  
ATOM   1043 2HB  PRO A  69       2.594   8.942   4.049  1.00  0.87           H  
ATOM   1044 1HG  PRO A  69       1.368   6.256   4.848  1.00  0.87           H  
ATOM   1045 2HG  PRO A  69       0.606   7.581   3.959  1.00  0.87           H  
ATOM   1046 1HD  PRO A  69       1.776   5.370   2.715  1.00  0.87           H  
ATOM   1047 2HD  PRO A  69       1.680   7.007   1.928  1.00  0.87           H  
ATOM   1048  N   LYS A  70       4.472   5.030   5.112  1.00  0.84           N  
ATOM   1049  CA  LYS A  70       4.855   4.203   6.262  1.00  0.84           C  
ATOM   1050  C   LYS A  70       6.282   4.526   6.687  1.00  0.84           C  
ATOM   1051  O   LYS A  70       6.632   4.471   7.867  1.00  0.84           O  
ATOM   1052  CB  LYS A  70       4.729   2.721   5.945  1.00  0.84           C  
ATOM   1053  CG  LYS A  70       3.298   2.236   5.779  1.00  0.84           C  
ATOM   1054  CD  LYS A  70       3.250   0.745   5.456  1.00  0.84           C  
ATOM   1055  CE  LYS A  70       1.815   0.261   5.275  1.00  0.84           C  
ATOM   1056  NZ  LYS A  70       1.757  -1.187   4.932  1.00  0.84           N  
ATOM   1057  H   LYS A  70       4.286   4.581   4.217  1.00  0.84           H  
ATOM   1058  HA  LYS A  70       4.194   4.435   7.094  1.00  0.84           H  
ATOM   1059 1HB  LYS A  70       5.275   2.496   5.032  1.00  0.84           H  
ATOM   1060 2HB  LYS A  70       5.189   2.143   6.745  1.00  0.84           H  
ATOM   1061 1HG  LYS A  70       2.738   2.428   6.693  1.00  0.84           H  
ATOM   1062 2HG  LYS A  70       2.834   2.791   4.961  1.00  0.84           H  
ATOM   1063 1HD  LYS A  70       3.809   0.559   4.535  1.00  0.84           H  
ATOM   1064 2HD  LYS A  70       3.716   0.182   6.263  1.00  0.84           H  
ATOM   1065 1HE  LYS A  70       1.262   0.429   6.197  1.00  0.84           H  
ATOM   1066 2HE  LYS A  70       1.347   0.832   4.472  1.00  0.84           H  
ATOM   1067 1HZ  LYS A  70       0.791  -1.467   4.815  1.00  0.84           H  
ATOM   1068 2HZ  LYS A  70       2.259  -1.349   4.069  1.00  0.84           H  
ATOM   1069 3HZ  LYS A  70       2.178  -1.729   5.673  1.00  0.84           H  
ATOM   1070  N   GLU A  71       7.104   4.843   5.698  1.00  0.81           N  
ATOM   1071  CA  GLU A  71       8.489   5.213   5.906  1.00  0.81           C  
ATOM   1072  C   GLU A  71       8.621   6.723   5.707  1.00  0.81           C  
ATOM   1073  O   GLU A  71       7.861   7.296   4.927  1.00  0.81           O  
ATOM   1074  CB  GLU A  71       9.394   4.480   4.912  1.00  0.81           C  
ATOM   1075  CG  GLU A  71       9.473   2.974   5.085  1.00  0.81           C  
ATOM   1076  CD  GLU A  71      10.427   2.336   4.091  1.00  0.81           C  
ATOM   1077  OE1 GLU A  71      10.643   2.918   3.045  1.00  0.81           O  
ATOM   1078  OE2 GLU A  71      10.944   1.280   4.382  1.00  0.81           O  
ATOM   1079  H   GLU A  71       6.729   4.840   4.761  1.00  0.81           H  
ATOM   1080  HA  GLU A  71       8.762   4.937   6.921  1.00  0.81           H  
ATOM   1081 1HB  GLU A  71       9.024   4.667   3.903  1.00  0.81           H  
ATOM   1082 2HB  GLU A  71      10.405   4.881   4.958  1.00  0.81           H  
ATOM   1083 1HG  GLU A  71       9.808   2.751   6.098  1.00  0.81           H  
ATOM   1084 2HG  GLU A  71       8.475   2.551   4.954  1.00  0.81           H  
ATOM   1085  N   PRO A  72       9.546   7.396   6.395  1.00  0.77           N  
ATOM   1086  CA  PRO A  72       9.856   8.795   6.222  1.00  0.77           C  
ATOM   1087  C   PRO A  72      10.563   9.026   4.910  1.00  0.77           C  
ATOM   1088  O   PRO A  72      11.143   8.091   4.363  1.00  0.77           O  
ATOM   1089  CB  PRO A  72      10.803   9.071   7.369  1.00  0.77           C  
ATOM   1090  CG  PRO A  72      11.423   7.739   7.692  1.00  0.77           C  
ATOM   1091  CD  PRO A  72      10.354   6.723   7.424  1.00  0.77           C  
ATOM   1092  HA  PRO A  72       8.921   9.364   6.309  1.00  0.77           H  
ATOM   1093 1HB  PRO A  72      11.576   9.773   7.015  1.00  0.77           H  
ATOM   1094 2HB  PRO A  72      10.299   9.562   8.186  1.00  0.77           H  
ATOM   1095 1HG  PRO A  72      12.331   7.574   7.092  1.00  0.77           H  
ATOM   1096 2HG  PRO A  72      11.740   7.729   8.729  1.00  0.77           H  
ATOM   1097 1HD  PRO A  72      10.843   5.819   7.042  1.00  0.77           H  
ATOM   1098 2HD  PRO A  72       9.768   6.527   8.333  1.00  0.77           H  
ATOM   1099  N   PRO A  73      10.515  10.240   4.373  1.00  0.74           N  
ATOM   1100  CA  PRO A  73      11.271  10.676   3.233  1.00  0.74           C  
ATOM   1101  C   PRO A  73      12.706  10.951   3.638  1.00  0.74           C  
ATOM   1102  O   PRO A  73      12.976  11.260   4.801  1.00  0.74           O  
ATOM   1103  CB  PRO A  73      10.544  11.944   2.836  1.00  0.74           C  
ATOM   1104  CG  PRO A  73      10.010  12.497   4.096  1.00  0.74           C  
ATOM   1105  CD  PRO A  73       9.631  11.278   4.933  1.00  0.74           C  
ATOM   1106  HA  PRO A  73      11.222   9.916   2.441  1.00  0.74           H  
ATOM   1107 1HB  PRO A  73      11.211  12.618   2.274  1.00  0.74           H  
ATOM   1108 2HB  PRO A  73       9.732  11.682   2.213  1.00  0.74           H  
ATOM   1109 1HG  PRO A  73      10.756  13.139   4.562  1.00  0.74           H  
ATOM   1110 2HG  PRO A  73       9.146  13.132   3.859  1.00  0.74           H  
ATOM   1111 1HD  PRO A  73       9.858  11.474   5.991  1.00  0.74           H  
ATOM   1112 2HD  PRO A  73       8.571  11.023   4.767  1.00  0.74           H  
ATOM   1113  N   GLU A  74      13.604  10.912   2.670  1.00  0.72           N  
ATOM   1114  CA  GLU A  74      14.968  11.365   2.898  1.00  0.72           C  
ATOM   1115  C   GLU A  74      15.037  12.804   2.442  1.00  0.72           C  
ATOM   1116  O   GLU A  74      14.598  13.109   1.331  1.00  0.72           O  
ATOM   1117  CB  GLU A  74      15.989  10.516   2.142  1.00  0.72           C  
ATOM   1118  CG  GLU A  74      17.435  10.962   2.369  1.00  0.72           C  
ATOM   1119  CD  GLU A  74      18.459  10.148   1.621  1.00  0.72           C  
ATOM   1120  OE1 GLU A  74      18.293   8.955   1.516  1.00  0.72           O  
ATOM   1121  OE2 GLU A  74      19.397  10.737   1.118  1.00  0.72           O  
ATOM   1122  H   GLU A  74      13.306  10.617   1.740  1.00  0.72           H  
ATOM   1123  HA  GLU A  74      15.191  11.325   3.964  1.00  0.72           H  
ATOM   1124 1HB  GLU A  74      15.899   9.475   2.449  1.00  0.72           H  
ATOM   1125 2HB  GLU A  74      15.785  10.565   1.076  1.00  0.72           H  
ATOM   1126 1HG  GLU A  74      17.528  12.003   2.068  1.00  0.72           H  
ATOM   1127 2HG  GLU A  74      17.649  10.909   3.434  1.00  0.72           H  
ATOM   1128  N   VAL A  75      15.535  13.702   3.287  1.00  0.70           N  
ATOM   1129  CA  VAL A  75      15.567  15.099   2.880  1.00  0.70           C  
ATOM   1130  C   VAL A  75      16.970  15.692   2.948  1.00  0.70           C  
ATOM   1131  O   VAL A  75      17.652  15.572   3.974  1.00  0.70           O  
ATOM   1132  CB  VAL A  75      14.609  15.928   3.750  1.00  0.70           C  
ATOM   1133  CG1 VAL A  75      14.650  17.369   3.280  1.00  0.70           C  
ATOM   1134  CG2 VAL A  75      13.190  15.321   3.691  1.00  0.70           C  
ATOM   1135  H   VAL A  75      15.880  13.421   4.196  1.00  0.70           H  
ATOM   1136  HA  VAL A  75      15.227  15.170   1.848  1.00  0.70           H  
ATOM   1137  HB  VAL A  75      14.948  15.917   4.782  1.00  0.70           H  
ATOM   1138 1HG1 VAL A  75      13.993  17.952   3.879  1.00  0.70           H  
ATOM   1139 2HG1 VAL A  75      15.661  17.764   3.364  1.00  0.70           H  
ATOM   1140 3HG1 VAL A  75      14.329  17.420   2.239  1.00  0.70           H  
ATOM   1141 1HG2 VAL A  75      12.515  15.910   4.310  1.00  0.70           H  
ATOM   1142 2HG2 VAL A  75      12.834  15.313   2.676  1.00  0.70           H  
ATOM   1143 3HG2 VAL A  75      13.211  14.297   4.063  1.00  0.70           H  
ATOM   1144  N   ASN A  76      17.388  16.321   1.843  1.00  0.69           N  
ATOM   1145  CA  ASN A  76      18.707  16.934   1.737  1.00  0.69           C  
ATOM   1146  C   ASN A  76      18.653  18.400   1.268  1.00  0.69           C  
ATOM   1147  O   ASN A  76      17.840  18.773   0.419  1.00  0.69           O  
ATOM   1148  CB  ASN A  76      19.572  16.143   0.759  1.00  0.69           C  
ATOM   1149  CG  ASN A  76      19.900  14.705   1.175  1.00  0.69           C  
ATOM   1150  OD1 ASN A  76      20.782  14.474   1.997  1.00  0.69           O  
ATOM   1151  ND2 ASN A  76      19.207  13.749   0.604  1.00  0.69           N  
ATOM   1152  H   ASN A  76      16.761  16.349   1.037  1.00  0.69           H  
ATOM   1153  HA  ASN A  76      19.165  16.922   2.721  1.00  0.69           H  
ATOM   1154 1HB  ASN A  76      19.070  16.116  -0.210  1.00  0.69           H  
ATOM   1155 2HB  ASN A  76      20.513  16.681   0.618  1.00  0.69           H  
ATOM   1156 1HD2 ASN A  76      19.378  12.764   0.843  1.00  0.69           H  
ATOM   1157 2HD2 ASN A  76      18.504  13.968  -0.070  1.00  0.69           H  
ATOM   1158  N   PHE A  77      19.571  19.215   1.787  1.00  0.70           N  
ATOM   1159  CA  PHE A  77      19.731  20.615   1.376  1.00  0.70           C  
ATOM   1160  C   PHE A  77      20.867  20.865   0.406  1.00  0.70           C  
ATOM   1161  O   PHE A  77      21.957  20.300   0.547  1.00  0.70           O  
ATOM   1162  CB  PHE A  77      20.020  21.494   2.579  1.00  0.70           C  
ATOM   1163  CG  PHE A  77      18.883  21.781   3.434  1.00  0.70           C  
ATOM   1164  CD1 PHE A  77      18.463  20.916   4.429  1.00  0.70           C  
ATOM   1165  CD2 PHE A  77      18.236  22.978   3.263  1.00  0.70           C  
ATOM   1166  CE1 PHE A  77      17.399  21.269   5.217  1.00  0.70           C  
ATOM   1167  CE2 PHE A  77      17.198  23.325   4.052  1.00  0.70           C  
ATOM   1168  CZ  PHE A  77      16.780  22.478   5.021  1.00  0.70           C  
ATOM   1169  H   PHE A  77      20.179  18.846   2.511  1.00  0.70           H  
ATOM   1170  HA  PHE A  77      18.804  20.944   0.906  1.00  0.70           H  
ATOM   1171 1HB  PHE A  77      20.785  21.015   3.190  1.00  0.70           H  
ATOM   1172 2HB  PHE A  77      20.435  22.446   2.231  1.00  0.70           H  
ATOM   1173  HD1 PHE A  77      18.978  19.957   4.577  1.00  0.70           H  
ATOM   1174  HD2 PHE A  77      18.581  23.654   2.481  1.00  0.70           H  
ATOM   1175  HE1 PHE A  77      17.052  20.601   5.991  1.00  0.70           H  
ATOM   1176  HE2 PHE A  77      16.702  24.283   3.911  1.00  0.70           H  
ATOM   1177  HZ  PHE A  77      15.965  22.775   5.633  1.00  0.70           H  
ATOM   1178  N   GLU A  78      20.627  21.783  -0.523  1.00  0.70           N  
ATOM   1179  CA  GLU A  78      21.666  22.220  -1.427  1.00  0.70           C  
ATOM   1180  C   GLU A  78      21.615  23.752  -1.641  1.00  0.70           C  
ATOM   1181  O   GLU A  78      20.568  24.302  -1.976  1.00  0.70           O  
ATOM   1182  CB  GLU A  78      21.540  21.487  -2.767  1.00  0.70           C  
ATOM   1183  CG  GLU A  78      22.632  21.849  -3.770  1.00  0.70           C  
ATOM   1184  CD  GLU A  78      22.576  21.039  -5.042  1.00  0.70           C  
ATOM   1185  OE1 GLU A  78      21.755  20.157  -5.134  1.00  0.70           O  
ATOM   1186  OE2 GLU A  78      23.361  21.305  -5.922  1.00  0.70           O  
ATOM   1187  H   GLU A  78      19.690  22.179  -0.604  1.00  0.70           H  
ATOM   1188  HA  GLU A  78      22.612  21.919  -1.007  1.00  0.70           H  
ATOM   1189 1HB  GLU A  78      21.575  20.410  -2.596  1.00  0.70           H  
ATOM   1190 2HB  GLU A  78      20.570  21.718  -3.219  1.00  0.70           H  
ATOM   1191 1HG  GLU A  78      22.536  22.906  -4.023  1.00  0.70           H  
ATOM   1192 2HG  GLU A  78      23.602  21.707  -3.297  1.00  0.70           H  
ATOM   1193  N   PRO A  79      22.741  24.444  -1.435  1.00  0.71           N  
ATOM   1194  CA  PRO A  79      23.984  24.024  -0.812  1.00  0.71           C  
ATOM   1195  C   PRO A  79      23.674  23.625   0.638  1.00  0.71           C  
ATOM   1196  O   PRO A  79      22.678  24.100   1.185  1.00  0.71           O  
ATOM   1197  CB  PRO A  79      24.849  25.278  -0.888  1.00  0.71           C  
ATOM   1198  CG  PRO A  79      24.240  26.100  -2.008  1.00  0.71           C  
ATOM   1199  CD  PRO A  79      22.757  25.820  -1.918  1.00  0.71           C  
ATOM   1200  HA  PRO A  79      24.420  23.221  -1.416  1.00  0.71           H  
ATOM   1201 1HB  PRO A  79      24.827  25.788   0.082  1.00  0.71           H  
ATOM   1202 2HB  PRO A  79      25.899  25.009  -1.078  1.00  0.71           H  
ATOM   1203 1HG  PRO A  79      24.477  27.164  -1.877  1.00  0.71           H  
ATOM   1204 2HG  PRO A  79      24.669  25.798  -2.974  1.00  0.71           H  
ATOM   1205 1HD  PRO A  79      22.269  26.486  -1.189  1.00  0.71           H  
ATOM   1206 2HD  PRO A  79      22.283  25.881  -2.909  1.00  0.71           H  
ATOM   1207  N   PRO A  80      24.453  22.745   1.267  1.00  0.71           N  
ATOM   1208  CA  PRO A  80      24.308  22.343   2.652  1.00  0.71           C  
ATOM   1209  C   PRO A  80      24.318  23.550   3.569  1.00  0.71           C  
ATOM   1210  O   PRO A  80      25.116  24.468   3.385  1.00  0.71           O  
ATOM   1211  CB  PRO A  80      25.557  21.483   2.870  1.00  0.71           C  
ATOM   1212  CG  PRO A  80      25.874  20.943   1.501  1.00  0.71           C  
ATOM   1213  CD  PRO A  80      25.533  22.051   0.548  1.00  0.71           C  
ATOM   1214  HA  PRO A  80      23.383  21.757   2.772  1.00  0.71           H  
ATOM   1215 1HB  PRO A  80      26.370  22.090   3.290  1.00  0.71           H  
ATOM   1216 2HB  PRO A  80      25.349  20.685   3.604  1.00  0.71           H  
ATOM   1217 1HG  PRO A  80      26.930  20.653   1.447  1.00  0.71           H  
ATOM   1218 2HG  PRO A  80      25.288  20.028   1.318  1.00  0.71           H  
ATOM   1219 1HD  PRO A  80      26.389  22.716   0.374  1.00  0.71           H  
ATOM   1220 2HD  PRO A  80      25.171  21.564  -0.362  1.00  0.71           H  
ATOM   1221  N   ILE A  81      23.472  23.531   4.583  1.00  0.70           N  
ATOM   1222  CA  ILE A  81      23.407  24.626   5.537  1.00  0.70           C  
ATOM   1223  C   ILE A  81      24.105  24.258   6.841  1.00  0.70           C  
ATOM   1224  O   ILE A  81      23.629  23.353   7.497  1.00  0.70           O  
ATOM   1225  CB  ILE A  81      21.977  24.970   5.907  1.00  0.70           C  
ATOM   1226  CG1 ILE A  81      21.179  25.403   4.728  1.00  0.70           C  
ATOM   1227  CG2 ILE A  81      22.009  26.009   6.905  1.00  0.70           C  
ATOM   1228  CD1 ILE A  81      19.730  25.581   5.092  1.00  0.70           C  
ATOM   1229  H   ILE A  81      22.847  22.745   4.687  1.00  0.70           H  
ATOM   1230  HA  ILE A  81      23.829  25.506   5.073  1.00  0.70           H  
ATOM   1231  HB  ILE A  81      21.480  24.092   6.320  1.00  0.70           H  
ATOM   1232 1HG1 ILE A  81      21.570  26.340   4.346  1.00  0.70           H  
ATOM   1233 2HG1 ILE A  81      21.251  24.648   3.941  1.00  0.70           H  
ATOM   1234 1HG2 ILE A  81      20.992  26.260   7.176  1.00  0.70           H  
ATOM   1235 2HG2 ILE A  81      22.553  25.682   7.785  1.00  0.70           H  
ATOM   1236 3HG2 ILE A  81      22.501  26.857   6.475  1.00  0.70           H  
ATOM   1237 1HD1 ILE A  81      19.164  25.880   4.230  1.00  0.70           H  
ATOM   1238 2HD1 ILE A  81      19.344  24.641   5.469  1.00  0.70           H  
ATOM   1239 3HD1 ILE A  81      19.642  26.347   5.862  1.00  0.70           H  
ATOM   1240  N   PRO A  82      25.160  24.956   7.307  1.00  0.68           N  
ATOM   1241  CA  PRO A  82      25.937  24.634   8.519  1.00  0.68           C  
ATOM   1242  C   PRO A  82      25.258  24.726   9.902  1.00  0.68           C  
ATOM   1243  O   PRO A  82      25.830  25.275  10.843  1.00  0.68           O  
ATOM   1244  CB  PRO A  82      27.072  25.670   8.435  1.00  0.68           C  
ATOM   1245  CG  PRO A  82      27.153  26.018   6.985  1.00  0.68           C  
ATOM   1246  CD  PRO A  82      25.756  26.022   6.494  1.00  0.68           C  
ATOM   1247  HA  PRO A  82      26.353  23.622   8.391  1.00  0.68           H  
ATOM   1248 1HB  PRO A  82      26.836  26.538   9.070  1.00  0.68           H  
ATOM   1249 2HB  PRO A  82      28.005  25.237   8.823  1.00  0.68           H  
ATOM   1250 1HG  PRO A  82      27.658  26.919   6.831  1.00  0.68           H  
ATOM   1251 2HG  PRO A  82      27.750  25.254   6.466  1.00  0.68           H  
ATOM   1252 1HD  PRO A  82      25.259  26.988   6.665  1.00  0.68           H  
ATOM   1253 2HD  PRO A  82      25.837  25.758   5.437  1.00  0.68           H  
ATOM   1254  N   HIS A  83      24.052  24.191  10.016  1.00  0.67           N  
ATOM   1255  CA  HIS A  83      23.334  24.058  11.278  1.00  0.67           C  
ATOM   1256  C   HIS A  83      23.746  22.742  11.932  1.00  0.67           C  
ATOM   1257  O   HIS A  83      24.040  21.804  11.201  1.00  0.67           O  
ATOM   1258  CB  HIS A  83      21.827  24.065  11.116  1.00  0.67           C  
ATOM   1259  CG  HIS A  83      21.246  25.321  10.806  1.00  0.67           C  
ATOM   1260  ND1 HIS A  83      21.428  26.436  11.584  1.00  0.67           N  
ATOM   1261  CD2 HIS A  83      20.412  25.661   9.857  1.00  0.67           C  
ATOM   1262  CE1 HIS A  83      20.726  27.408  11.103  1.00  0.67           C  
ATOM   1263  NE2 HIS A  83      20.091  26.967  10.056  1.00  0.67           N  
ATOM   1264  H   HIS A  83      23.651  23.777   9.189  1.00  0.67           H  
ATOM   1265  HA  HIS A  83      23.600  24.895  11.912  1.00  0.67           H  
ATOM   1266 1HB  HIS A  83      21.569  23.383  10.304  1.00  0.67           H  
ATOM   1267 2HB  HIS A  83      21.348  23.685  12.010  1.00  0.67           H  
ATOM   1268  HD1 HIS A  83      21.989  26.527  12.401  1.00  0.67           H  
ATOM   1269  HD2 HIS A  83      19.995  25.097   9.051  1.00  0.67           H  
ATOM   1270  HE1 HIS A  83      20.728  28.387  11.579  1.00  0.67           H  
ATOM   1271  N   PRO A  84      23.726  22.594  13.267  1.00  0.65           N  
ATOM   1272  CA  PRO A  84      24.022  21.365  13.978  1.00  0.65           C  
ATOM   1273  C   PRO A  84      23.272  20.136  13.462  1.00  0.65           C  
ATOM   1274  O   PRO A  84      23.834  19.047  13.497  1.00  0.65           O  
ATOM   1275  CB  PRO A  84      23.571  21.712  15.402  1.00  0.65           C  
ATOM   1276  CG  PRO A  84      23.781  23.188  15.505  1.00  0.65           C  
ATOM   1277  CD  PRO A  84      23.384  23.709  14.155  1.00  0.65           C  
ATOM   1278  HA  PRO A  84      25.106  21.184  13.956  1.00  0.65           H  
ATOM   1279 1HB  PRO A  84      22.521  21.409  15.554  1.00  0.65           H  
ATOM   1280 2HB  PRO A  84      24.174  21.149  16.131  1.00  0.65           H  
ATOM   1281 1HG  PRO A  84      23.173  23.609  16.325  1.00  0.65           H  
ATOM   1282 2HG  PRO A  84      24.833  23.412  15.744  1.00  0.65           H  
ATOM   1283 1HD  PRO A  84      22.320  23.950  14.122  1.00  0.65           H  
ATOM   1284 2HD  PRO A  84      23.991  24.534  13.959  1.00  0.65           H  
ATOM   1285  N   ASN A  85      22.037  20.294  12.939  1.00  0.65           N  
ATOM   1286  CA  ASN A  85      21.242  19.143  12.466  1.00  0.65           C  
ATOM   1287  C   ASN A  85      21.361  18.900  10.958  1.00  0.65           C  
ATOM   1288  O   ASN A  85      20.649  18.056  10.403  1.00  0.65           O  
ATOM   1289  CB  ASN A  85      19.761  19.336  12.762  1.00  0.65           C  
ATOM   1290  CG  ASN A  85      19.404  19.378  14.212  1.00  0.65           C  
ATOM   1291  OD1 ASN A  85      18.815  20.406  14.574  1.00  0.65           O  
ATOM   1292  ND2 ASN A  85      19.698  18.372  15.006  1.00  0.65           N  
ATOM   1293  H   ASN A  85      21.624  21.213  12.896  1.00  0.65           H  
ATOM   1294  HA  ASN A  85      21.591  18.242  12.975  1.00  0.65           H  
ATOM   1295 1HB  ASN A  85      19.423  20.264  12.296  1.00  0.65           H  
ATOM   1296 2HB  ASN A  85      19.199  18.522  12.297  1.00  0.65           H  
ATOM   1297 1HD2 ASN A  85      19.455  18.409  15.992  1.00  0.65           H  
ATOM   1298 2HD2 ASN A  85      20.159  17.533  14.663  1.00  0.65           H  
ATOM   1299  N   VAL A  86      22.227  19.647  10.275  1.00  0.64           N  
ATOM   1300  CA  VAL A  86      22.381  19.454   8.835  1.00  0.64           C  
ATOM   1301  C   VAL A  86      23.831  19.101   8.501  1.00  0.64           C  
ATOM   1302  O   VAL A  86      24.768  19.858   8.776  1.00  0.64           O  
ATOM   1303  CB  VAL A  86      21.951  20.712   8.056  1.00  0.64           C  
ATOM   1304  CG1 VAL A  86      22.143  20.492   6.534  1.00  0.64           C  
ATOM   1305  CG2 VAL A  86      20.493  21.064   8.334  1.00  0.64           C  
ATOM   1306  H   VAL A  86      22.810  20.343  10.740  1.00  0.64           H  
ATOM   1307  HA  VAL A  86      21.750  18.629   8.519  1.00  0.64           H  
ATOM   1308  HB  VAL A  86      22.571  21.517   8.370  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  86      21.859  21.393   6.002  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  86      23.191  20.261   6.330  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  86      21.516  19.658   6.204  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  86      20.228  21.968   7.780  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  86      19.872  20.244   8.009  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  86      20.348  21.237   9.397  1.00  0.64           H  
ATOM   1315  N   ALA A  87      24.007  17.931   7.913  1.00  0.65           N  
ATOM   1316  CA  ALA A  87      25.321  17.397   7.605  1.00  0.65           C  
ATOM   1317  C   ALA A  87      25.981  18.148   6.476  1.00  0.65           C  
ATOM   1318  O   ALA A  87      25.325  18.789   5.658  1.00  0.65           O  
ATOM   1319  CB  ALA A  87      25.223  15.943   7.234  1.00  0.65           C  
ATOM   1320  H   ALA A  87      23.184  17.377   7.669  1.00  0.65           H  
ATOM   1321  HA  ALA A  87      25.944  17.497   8.494  1.00  0.65           H  
ATOM   1322 1HB  ALA A  87      26.210  15.543   7.023  1.00  0.65           H  
ATOM   1323 2HB  ALA A  87      24.777  15.384   8.044  1.00  0.65           H  
ATOM   1324 3HB  ALA A  87      24.599  15.847   6.349  1.00  0.65           H  
ATOM   1325  N   ALA A  88      27.298  18.023   6.386  1.00  0.66           N  
ATOM   1326  CA  ALA A  88      28.054  18.637   5.299  1.00  0.66           C  
ATOM   1327  C   ALA A  88      27.570  18.144   3.933  1.00  0.66           C  
ATOM   1328  O   ALA A  88      27.729  18.832   2.930  1.00  0.66           O  
ATOM   1329  CB  ALA A  88      29.529  18.343   5.459  1.00  0.66           C  
ATOM   1330  H   ALA A  88      27.791  17.494   7.090  1.00  0.66           H  
ATOM   1331  HA  ALA A  88      27.896  19.715   5.345  1.00  0.66           H  
ATOM   1332 1HB  ALA A  88      30.085  18.829   4.657  1.00  0.66           H  
ATOM   1333 2HB  ALA A  88      29.875  18.722   6.421  1.00  0.66           H  
ATOM   1334 3HB  ALA A  88      29.692  17.268   5.412  1.00  0.66           H  
ATOM   1335  N   ASP A  89      27.023  16.924   3.877  1.00  0.68           N  
ATOM   1336  CA  ASP A  89      26.514  16.379   2.619  1.00  0.68           C  
ATOM   1337  C   ASP A  89      25.070  16.827   2.326  1.00  0.68           C  
ATOM   1338  O   ASP A  89      24.468  16.389   1.346  1.00  0.68           O  
ATOM   1339  CB  ASP A  89      26.611  14.847   2.619  1.00  0.68           C  
ATOM   1340  CG  ASP A  89      25.697  14.112   3.629  1.00  0.68           C  
ATOM   1341  OD1 ASP A  89      24.833  14.717   4.240  1.00  0.68           O  
ATOM   1342  OD2 ASP A  89      25.896  12.926   3.782  1.00  0.68           O  
ATOM   1343  H   ASP A  89      26.939  16.385   4.724  1.00  0.68           H  
ATOM   1344  HA  ASP A  89      27.145  16.751   1.812  1.00  0.68           H  
ATOM   1345 1HB  ASP A  89      26.369  14.482   1.621  1.00  0.68           H  
ATOM   1346 2HB  ASP A  89      27.643  14.557   2.822  1.00  0.68           H  
ATOM   1347  N   GLY A  90      24.522  17.699   3.180  1.00  0.70           N  
ATOM   1348  CA  GLY A  90      23.179  18.251   3.045  1.00  0.70           C  
ATOM   1349  C   GLY A  90      22.070  17.493   3.791  1.00  0.70           C  
ATOM   1350  O   GLY A  90      20.957  18.012   3.911  1.00  0.70           O  
ATOM   1351  H   GLY A  90      25.057  18.013   3.982  1.00  0.70           H  
ATOM   1352 1HA  GLY A  90      23.197  19.279   3.402  1.00  0.70           H  
ATOM   1353 2HA  GLY A  90      22.927  18.305   1.986  1.00  0.70           H  
ATOM   1354  N   LEU A  91      22.334  16.287   4.292  1.00  0.73           N  
ATOM   1355  CA  LEU A  91      21.278  15.529   4.982  1.00  0.73           C  
ATOM   1356  C   LEU A  91      20.783  16.187   6.261  1.00  0.73           C  
ATOM   1357  O   LEU A  91      21.587  16.580   7.116  1.00  0.73           O  
ATOM   1358  CB  LEU A  91      21.751  14.107   5.319  1.00  0.73           C  
ATOM   1359  CG  LEU A  91      20.687  13.184   5.969  1.00  0.73           C  
ATOM   1360  CD1 LEU A  91      19.586  12.897   4.950  1.00  0.73           C  
ATOM   1361  CD2 LEU A  91      21.350  11.911   6.448  1.00  0.73           C  
ATOM   1362  H   LEU A  91      23.269  15.862   4.187  1.00  0.73           H  
ATOM   1363  HA  LEU A  91      20.427  15.448   4.309  1.00  0.73           H  
ATOM   1364 1HB  LEU A  91      22.089  13.634   4.394  1.00  0.73           H  
ATOM   1365 2HB  LEU A  91      22.605  14.173   5.993  1.00  0.73           H  
ATOM   1366  HG  LEU A  91      20.232  13.689   6.821  1.00  0.73           H  
ATOM   1367 1HD1 LEU A  91      18.825  12.263   5.398  1.00  0.73           H  
ATOM   1368 2HD1 LEU A  91      19.142  13.826   4.641  1.00  0.73           H  
ATOM   1369 3HD1 LEU A  91      20.010  12.396   4.077  1.00  0.73           H  
ATOM   1370 1HD2 LEU A  91      20.603  11.264   6.910  1.00  0.73           H  
ATOM   1371 2HD2 LEU A  91      21.804  11.398   5.598  1.00  0.73           H  
ATOM   1372 3HD2 LEU A  91      22.121  12.159   7.179  1.00  0.73           H  
ATOM   1373  N   ILE A  92      19.453  16.288   6.420  1.00  0.77           N  
ATOM   1374  CA  ILE A  92      18.944  16.843   7.675  1.00  0.77           C  
ATOM   1375  C   ILE A  92      18.367  15.713   8.535  1.00  0.77           C  
ATOM   1376  O   ILE A  92      17.618  14.864   8.045  1.00  0.77           O  
ATOM   1377  CB  ILE A  92      17.895  17.954   7.453  1.00  0.77           C  
ATOM   1378  CG1 ILE A  92      17.568  18.558   8.813  1.00  0.77           C  
ATOM   1379  CG2 ILE A  92      16.647  17.455   6.778  1.00  0.77           C  
ATOM   1380  CD1 ILE A  92      16.814  19.849   8.768  1.00  0.77           C  
ATOM   1381  H   ILE A  92      18.821  15.986   5.672  1.00  0.77           H  
ATOM   1382  HA  ILE A  92      19.768  17.288   8.222  1.00  0.77           H  
ATOM   1383  HB  ILE A  92      18.340  18.734   6.844  1.00  0.77           H  
ATOM   1384 1HG1 ILE A  92      17.016  17.844   9.355  1.00  0.77           H  
ATOM   1385 2HG1 ILE A  92      18.495  18.734   9.346  1.00  0.77           H  
ATOM   1386 1HG2 ILE A  92      15.941  18.275   6.647  1.00  0.77           H  
ATOM   1387 2HG2 ILE A  92      16.906  17.046   5.813  1.00  0.77           H  
ATOM   1388 3HG2 ILE A  92      16.201  16.689   7.389  1.00  0.77           H  
ATOM   1389 1HD1 ILE A  92      16.625  20.196   9.781  1.00  0.77           H  
ATOM   1390 2HD1 ILE A  92      17.392  20.598   8.238  1.00  0.77           H  
ATOM   1391 3HD1 ILE A  92      15.886  19.686   8.264  1.00  0.77           H  
ATOM   1392  N   VAL A  93      18.730  15.712   9.822  1.00  0.80           N  
ATOM   1393  CA  VAL A  93      18.324  14.654  10.758  1.00  0.80           C  
ATOM   1394  C   VAL A  93      17.244  15.025  11.769  1.00  0.80           C  
ATOM   1395  O   VAL A  93      17.520  15.144  12.964  1.00  0.80           O  
ATOM   1396  CB  VAL A  93      19.537  14.157  11.539  1.00  0.80           C  
ATOM   1397  CG1 VAL A  93      20.570  13.576  10.554  1.00  0.80           C  
ATOM   1398  CG2 VAL A  93      20.107  15.287  12.350  1.00  0.80           C  
ATOM   1399  H   VAL A  93      19.342  16.466  10.146  1.00  0.80           H  
ATOM   1400  HA  VAL A  93      17.944  13.821  10.164  1.00  0.80           H  
ATOM   1401  HB  VAL A  93      19.230  13.352  12.209  1.00  0.80           H  
ATOM   1402 1HG1 VAL A  93      21.432  13.205  11.109  1.00  0.80           H  
ATOM   1403 2HG1 VAL A  93      20.117  12.758   9.992  1.00  0.80           H  
ATOM   1404 3HG1 VAL A  93      20.894  14.357   9.860  1.00  0.80           H  
ATOM   1405 1HG2 VAL A  93      20.967  14.928  12.911  1.00  0.80           H  
ATOM   1406 2HG2 VAL A  93      20.410  16.072  11.692  1.00  0.80           H  
ATOM   1407 3HG2 VAL A  93      19.361  15.668  13.045  1.00  0.80           H  
ATOM   1408  N   LEU A  94      16.023  15.209  11.316  1.00  0.84           N  
ATOM   1409  CA  LEU A  94      14.953  15.510  12.255  1.00  0.84           C  
ATOM   1410  C   LEU A  94      14.271  14.208  12.640  1.00  0.84           C  
ATOM   1411  O   LEU A  94      14.156  13.330  11.796  1.00  0.84           O  
ATOM   1412  CB  LEU A  94      13.965  16.450  11.609  1.00  0.84           C  
ATOM   1413  CG  LEU A  94      14.592  17.646  11.130  1.00  0.84           C  
ATOM   1414  CD1 LEU A  94      13.565  18.521  10.581  1.00  0.84           C  
ATOM   1415  CD2 LEU A  94      15.435  18.258  12.242  1.00  0.84           C  
ATOM   1416  H   LEU A  94      15.841  15.118  10.324  1.00  0.84           H  
ATOM   1417  HA  LEU A  94      15.389  15.982  13.133  1.00  0.84           H  
ATOM   1418 1HB  LEU A  94      13.506  15.952  10.764  1.00  0.84           H  
ATOM   1419 2HB  LEU A  94      13.190  16.734  12.309  1.00  0.84           H  
ATOM   1420  HG  LEU A  94      15.222  17.398  10.319  1.00  0.84           H  
ATOM   1421 1HD1 LEU A  94      14.053  19.394  10.201  1.00  0.84           H  
ATOM   1422 2HD1 LEU A  94      13.044  17.997   9.782  1.00  0.84           H  
ATOM   1423 3HD1 LEU A  94      12.859  18.791  11.341  1.00  0.84           H  
ATOM   1424 1HD2 LEU A  94      15.927  19.158  11.882  1.00  0.84           H  
ATOM   1425 2HD2 LEU A  94      14.812  18.494  13.077  1.00  0.84           H  
ATOM   1426 3HD2 LEU A  94      16.192  17.552  12.568  1.00  0.84           H  
ATOM   1427  N   PRO A  95      13.723  14.061  13.855  1.00  0.87           N  
ATOM   1428  CA  PRO A  95      13.058  12.844  14.296  1.00  0.87           C  
ATOM   1429  C   PRO A  95      11.850  12.474  13.439  1.00  0.87           C  
ATOM   1430  O   PRO A  95      11.533  11.300  13.283  1.00  0.87           O  
ATOM   1431  CB  PRO A  95      12.653  13.192  15.736  1.00  0.87           C  
ATOM   1432  CG  PRO A  95      12.648  14.720  15.791  1.00  0.87           C  
ATOM   1433  CD  PRO A  95      13.758  15.146  14.853  1.00  0.87           C  
ATOM   1434  HA  PRO A  95      13.793  12.026  14.296  1.00  0.87           H  
ATOM   1435 1HB  PRO A  95      11.667  12.754  15.958  1.00  0.87           H  
ATOM   1436 2HB  PRO A  95      13.368  12.740  16.441  1.00  0.87           H  
ATOM   1437 1HG  PRO A  95      11.664  15.106  15.487  1.00  0.87           H  
ATOM   1438 2HG  PRO A  95      12.814  15.063  16.824  1.00  0.87           H  
ATOM   1439 1HD  PRO A  95      13.508  16.121  14.434  1.00  0.87           H  
ATOM   1440 2HD  PRO A  95      14.730  15.153  15.372  1.00  0.87           H  
ATOM   1441  N   GLY A  96      11.239  13.444  12.760  1.00  0.93           N  
ATOM   1442  CA  GLY A  96      10.080  13.130  11.927  1.00  0.93           C  
ATOM   1443  C   GLY A  96      10.499  12.442  10.628  1.00  0.93           C  
ATOM   1444  O   GLY A  96       9.656  11.982   9.856  1.00  0.93           O  
ATOM   1445  H   GLY A  96      11.533  14.403  12.860  1.00  0.93           H  
ATOM   1446 1HA  GLY A  96       9.397  12.487  12.482  1.00  0.93           H  
ATOM   1447 2HA  GLY A  96       9.541  14.047  11.695  1.00  0.93           H  
ATOM   1448  N   LEU A  97      11.809  12.401  10.386  1.00  1.02           N  
ATOM   1449  CA  LEU A  97      12.389  11.787   9.218  1.00  1.02           C  
ATOM   1450  C   LEU A  97      13.059  10.446   9.581  1.00  1.02           C  
ATOM   1451  O   LEU A  97      13.641   9.790   8.716  1.00  1.02           O  
ATOM   1452  CB  LEU A  97      13.412  12.760   8.622  1.00  1.02           C  
ATOM   1453  CG  LEU A  97      12.835  14.140   8.212  1.00  1.02           C  
ATOM   1454  CD1 LEU A  97      13.964  15.067   7.774  1.00  1.02           C  
ATOM   1455  CD2 LEU A  97      11.840  13.937   7.090  1.00  1.02           C  
ATOM   1456  H   LEU A  97      12.465  12.794  11.058  1.00  1.02           H  
ATOM   1457  HA  LEU A  97      11.602  11.613   8.492  1.00  1.02           H  
ATOM   1458 1HB  LEU A  97      14.209  12.919   9.343  1.00  1.02           H  
ATOM   1459 2HB  LEU A  97      13.843  12.302   7.728  1.00  1.02           H  
ATOM   1460  HG  LEU A  97      12.335  14.595   9.066  1.00  1.02           H  
ATOM   1461 1HD1 LEU A  97      13.557  16.036   7.493  1.00  1.02           H  
ATOM   1462 2HD1 LEU A  97      14.665  15.196   8.594  1.00  1.02           H  
ATOM   1463 3HD1 LEU A  97      14.485  14.631   6.924  1.00  1.02           H  
ATOM   1464 1HD2 LEU A  97      11.420  14.897   6.789  1.00  1.02           H  
ATOM   1465 2HD2 LEU A  97      12.352  13.481   6.244  1.00  1.02           H  
ATOM   1466 3HD2 LEU A  97      11.039  13.278   7.426  1.00  1.02           H  
ATOM   1467  N   ASP A  98      13.006  10.047  10.866  1.00  1.14           N  
ATOM   1468  CA  ASP A  98      13.677   8.819  11.307  1.00  1.14           C  
ATOM   1469  C   ASP A  98      12.823   7.563  11.260  1.00  1.14           C  
ATOM   1470  O   ASP A  98      11.633   7.575  11.570  1.00  1.14           O  
ATOM   1471  CB  ASP A  98      14.220   8.952  12.731  1.00  1.14           C  
ATOM   1472  CG  ASP A  98      15.432   9.870  12.868  1.00  1.14           C  
ATOM   1473  OD1 ASP A  98      16.214   9.967  11.949  1.00  1.14           O  
ATOM   1474  OD2 ASP A  98      15.585  10.423  13.925  1.00  1.14           O  
ATOM   1475  H   ASP A  98      12.492  10.593  11.556  1.00  1.14           H  
ATOM   1476  HA  ASP A  98      14.528   8.658  10.646  1.00  1.14           H  
ATOM   1477 1HB  ASP A  98      13.428   9.349  13.369  1.00  1.14           H  
ATOM   1478 2HB  ASP A  98      14.477   7.969  13.117  1.00  1.14           H  
ATOM   1479  N   ASP A  99      13.473   6.434  11.010  1.00  1.26           N  
ATOM   1480  CA  ASP A  99      12.787   5.144  11.034  1.00  1.26           C  
ATOM   1481  C   ASP A  99      12.713   4.625  12.465  1.00  1.26           C  
ATOM   1482  O   ASP A  99      11.807   3.876  12.843  1.00  1.26           O  
ATOM   1483  CB  ASP A  99      13.539   4.118  10.187  1.00  1.26           C  
ATOM   1484  CG  ASP A  99      13.572   4.440   8.708  1.00  1.26           C  
ATOM   1485  OD1 ASP A  99      12.541   4.423   8.083  1.00  1.26           O  
ATOM   1486  OD2 ASP A  99      14.636   4.718   8.213  1.00  1.26           O  
ATOM   1487  H   ASP A  99      14.453   6.477  10.760  1.00  1.26           H  
ATOM   1488  HA  ASP A  99      11.775   5.271  10.649  1.00  1.26           H  
ATOM   1489 1HB  ASP A  99      14.564   4.034  10.551  1.00  1.26           H  
ATOM   1490 2HB  ASP A  99      13.072   3.142  10.317  1.00  1.26           H  
ATOM   1491  N   ASP A 100      13.681   5.034  13.274  1.00  1.34           N  
ATOM   1492  CA  ASP A 100      13.810   4.542  14.637  1.00  1.34           C  
ATOM   1493  C   ASP A 100      12.805   5.219  15.569  1.00  1.34           C  
ATOM   1494  O   ASP A 100      13.145   6.116  16.337  1.00  1.34           O  
ATOM   1495  CB  ASP A 100      15.241   4.792  15.144  1.00  1.34           C  
ATOM   1496  CG  ASP A 100      15.597   4.089  16.486  1.00  1.34           C  
ATOM   1497  OD1 ASP A 100      14.931   3.151  16.856  1.00  1.34           O  
ATOM   1498  OD2 ASP A 100      16.549   4.509  17.108  1.00  1.34           O  
ATOM   1499  H   ASP A 100      14.365   5.683  12.919  1.00  1.34           H  
ATOM   1500  HA  ASP A 100      13.615   3.469  14.641  1.00  1.34           H  
ATOM   1501 1HB  ASP A 100      15.953   4.461  14.388  1.00  1.34           H  
ATOM   1502 2HB  ASP A 100      15.387   5.865  15.276  1.00  1.34           H  
ATOM   1503  N   GLY A 101      11.532   4.862  15.429  1.00  1.34           N  
ATOM   1504  CA  GLY A 101      10.466   5.379  16.297  1.00  1.34           C  
ATOM   1505  C   GLY A 101       9.923   6.769  15.946  1.00  1.34           C  
ATOM   1506  O   GLY A 101       8.714   6.988  15.965  1.00  1.34           O  
ATOM   1507  H   GLY A 101      11.325   4.181  14.699  1.00  1.34           H  
ATOM   1508 1HA  GLY A 101       9.640   4.668  16.288  1.00  1.34           H  
ATOM   1509 2HA  GLY A 101      10.837   5.395  17.321  1.00  1.34           H  
ATOM   1510  N   GLY A 102      10.827   7.696  15.649  1.00  1.26           N  
ATOM   1511  CA  GLY A 102      10.515   9.097  15.352  1.00  1.26           C  
ATOM   1512  C   GLY A 102       9.424   9.361  14.295  1.00  1.26           C  
ATOM   1513  O   GLY A 102       8.440  10.043  14.595  1.00  1.26           O  
ATOM   1514  H   GLY A 102      11.796   7.398  15.699  1.00  1.26           H  
ATOM   1515 1HA  GLY A 102      10.227   9.589  16.280  1.00  1.26           H  
ATOM   1516 2HA  GLY A 102      11.435   9.584  15.034  1.00  1.26           H  
ATOM   1517  N   CYS A 103       9.575   8.869  13.063  1.00  1.13           N  
ATOM   1518  CA  CYS A 103       8.567   9.159  12.050  1.00  1.13           C  
ATOM   1519  C   CYS A 103       7.204   8.560  12.319  1.00  1.13           C  
ATOM   1520  O   CYS A 103       7.045   7.348  12.456  1.00  1.13           O  
ATOM   1521  CB  CYS A 103       8.988   8.654  10.682  1.00  1.13           C  
ATOM   1522  SG  CYS A 103       7.751   8.992   9.370  1.00  1.13           S  
ATOM   1523  H   CYS A 103      10.389   8.325  12.797  1.00  1.13           H  
ATOM   1524  HA  CYS A 103       8.458  10.240  11.991  1.00  1.13           H  
ATOM   1525 1HB  CYS A 103       9.925   9.131  10.406  1.00  1.13           H  
ATOM   1526 2HB  CYS A 103       9.162   7.580  10.724  1.00  1.13           H  
ATOM   1527  HG  CYS A 103       8.412   8.374   8.385  1.00  1.13           H  
ATOM   1528  N   ASN A 104       6.206   9.422  12.324  1.00  0.99           N  
ATOM   1529  CA  ASN A 104       4.823   9.032  12.469  1.00  0.99           C  
ATOM   1530  C   ASN A 104       4.196   9.071  11.082  1.00  0.99           C  
ATOM   1531  O   ASN A 104       4.063  10.162  10.546  1.00  0.99           O  
ATOM   1532  CB  ASN A 104       4.071   9.944  13.412  1.00  0.99           C  
ATOM   1533  CG  ASN A 104       2.633   9.479  13.665  1.00  0.99           C  
ATOM   1534  OD1 ASN A 104       1.886   9.023  12.774  1.00  0.99           O  
ATOM   1535  ND2 ASN A 104       2.227   9.597  14.907  1.00  0.99           N  
ATOM   1536  H   ASN A 104       6.431  10.402  12.228  1.00  0.99           H  
ATOM   1537  HA  ASN A 104       4.785   8.033  12.886  1.00  0.99           H  
ATOM   1538 1HB  ASN A 104       4.600   9.984  14.368  1.00  0.99           H  
ATOM   1539 2HB  ASN A 104       4.053  10.949  13.013  1.00  0.99           H  
ATOM   1540 1HD2 ASN A 104       1.299   9.318  15.160  1.00  0.99           H  
ATOM   1541 2HD2 ASN A 104       2.844   9.965  15.603  1.00  0.99           H  
ATOM   1542  N   PRO A 105       3.796   7.949  10.461  1.00  0.88           N  
ATOM   1543  CA  PRO A 105       3.241   7.873   9.111  1.00  0.88           C  
ATOM   1544  C   PRO A 105       2.154   8.918   8.835  1.00  0.88           C  
ATOM   1545  O   PRO A 105       1.901   9.264   7.686  1.00  0.88           O  
ATOM   1546  CB  PRO A 105       2.675   6.455   9.067  1.00  0.88           C  
ATOM   1547  CG  PRO A 105       3.566   5.676  10.003  1.00  0.88           C  
ATOM   1548  CD  PRO A 105       3.894   6.637  11.131  1.00  0.88           C  
ATOM   1549  HA  PRO A 105       4.065   7.986   8.392  1.00  0.88           H  
ATOM   1550 1HB  PRO A 105       1.620   6.463   9.377  1.00  0.88           H  
ATOM   1551 2HB  PRO A 105       2.704   6.082   8.033  1.00  0.88           H  
ATOM   1552 1HG  PRO A 105       3.054   4.767  10.346  1.00  0.88           H  
ATOM   1553 2HG  PRO A 105       4.474   5.347   9.463  1.00  0.88           H  
ATOM   1554 1HD  PRO A 105       3.165   6.555  11.953  1.00  0.88           H  
ATOM   1555 2HD  PRO A 105       4.925   6.429  11.447  1.00  0.88           H  
ATOM   1556  N   ALA A 106       1.459   9.384   9.876  1.00  0.81           N  
ATOM   1557  CA  ALA A 106       0.410  10.386   9.716  1.00  0.81           C  
ATOM   1558  C   ALA A 106       0.952  11.707   9.142  1.00  0.81           C  
ATOM   1559  O   ALA A 106       0.192  12.500   8.583  1.00  0.81           O  
ATOM   1560  CB  ALA A 106      -0.251  10.665  11.049  1.00  0.81           C  
ATOM   1561  H   ALA A 106       1.681   9.087  10.823  1.00  0.81           H  
ATOM   1562  HA  ALA A 106      -0.329   9.991   9.020  1.00  0.81           H  
ATOM   1563 1HB  ALA A 106      -1.049  11.392  10.913  1.00  0.81           H  
ATOM   1564 2HB  ALA A 106      -0.661   9.741  11.452  1.00  0.81           H  
ATOM   1565 3HB  ALA A 106       0.492  11.065  11.738  1.00  0.81           H  
ATOM   1566  N   LEU A 107       2.249  11.966   9.344  1.00  0.79           N  
ATOM   1567  CA  LEU A 107       2.887  13.208   8.919  1.00  0.79           C  
ATOM   1568  C   LEU A 107       2.825  13.411   7.419  1.00  0.79           C  
ATOM   1569  O   LEU A 107       3.119  12.507   6.635  1.00  0.79           O  
ATOM   1570  CB  LEU A 107       4.358  13.207   9.369  1.00  0.79           C  
ATOM   1571  CG  LEU A 107       4.572  13.319  10.879  1.00  0.79           C  
ATOM   1572  CD1 LEU A 107       6.044  13.060  11.230  1.00  0.79           C  
ATOM   1573  CD2 LEU A 107       4.157  14.719  11.320  1.00  0.79           C  
ATOM   1574  H   LEU A 107       2.825  11.259   9.791  1.00  0.79           H  
ATOM   1575  HA  LEU A 107       2.370  14.037   9.399  1.00  0.79           H  
ATOM   1576 1HB  LEU A 107       4.825  12.280   9.036  1.00  0.79           H  
ATOM   1577 2HB  LEU A 107       4.868  14.045   8.889  1.00  0.79           H  
ATOM   1578  HG  LEU A 107       3.959  12.579  11.382  1.00  0.79           H  
ATOM   1579 1HD1 LEU A 107       6.182  13.136  12.308  1.00  0.79           H  
ATOM   1580 2HD1 LEU A 107       6.325  12.059  10.895  1.00  0.79           H  
ATOM   1581 3HD1 LEU A 107       6.663  13.790  10.744  1.00  0.79           H  
ATOM   1582 1HD2 LEU A 107       4.290  14.817  12.396  1.00  0.79           H  
ATOM   1583 2HD2 LEU A 107       4.771  15.462  10.805  1.00  0.79           H  
ATOM   1584 3HD2 LEU A 107       3.105  14.885  11.065  1.00  0.79           H  
ATOM   1585  N   LYS A 108       2.491  14.633   7.031  1.00  0.80           N  
ATOM   1586  CA  LYS A 108       2.392  15.010   5.626  1.00  0.80           C  
ATOM   1587  C   LYS A 108       3.653  15.730   5.181  1.00  0.80           C  
ATOM   1588  O   LYS A 108       4.396  16.260   6.013  1.00  0.80           O  
ATOM   1589  CB  LYS A 108       1.142  15.863   5.419  1.00  0.80           C  
ATOM   1590  CG  LYS A 108      -0.129  15.094   5.734  1.00  0.80           C  
ATOM   1591  CD  LYS A 108      -1.374  15.934   5.582  1.00  0.80           C  
ATOM   1592  CE  LYS A 108      -2.613  15.118   5.924  1.00  0.80           C  
ATOM   1593  NZ  LYS A 108      -3.843  15.926   5.828  1.00  0.80           N  
ATOM   1594  H   LYS A 108       2.256  15.320   7.758  1.00  0.80           H  
ATOM   1595  HA  LYS A 108       2.294  14.104   5.021  1.00  0.80           H  
ATOM   1596 1HB  LYS A 108       1.183  16.741   6.065  1.00  0.80           H  
ATOM   1597 2HB  LYS A 108       1.094  16.202   4.382  1.00  0.80           H  
ATOM   1598 1HG  LYS A 108      -0.197  14.235   5.063  1.00  0.80           H  
ATOM   1599 2HG  LYS A 108      -0.077  14.723   6.763  1.00  0.80           H  
ATOM   1600 1HD  LYS A 108      -1.316  16.795   6.251  1.00  0.80           H  
ATOM   1601 2HD  LYS A 108      -1.463  16.294   4.552  1.00  0.80           H  
ATOM   1602 1HE  LYS A 108      -2.687  14.283   5.229  1.00  0.80           H  
ATOM   1603 2HE  LYS A 108      -2.520  14.729   6.938  1.00  0.80           H  
ATOM   1604 1HZ  LYS A 108      -4.648  15.364   6.042  1.00  0.80           H  
ATOM   1605 2HZ  LYS A 108      -3.797  16.702   6.463  1.00  0.80           H  
ATOM   1606 3HZ  LYS A 108      -3.929  16.284   4.868  1.00  0.80           H  
ATOM   1607  N   LEU A 109       3.883  15.805   3.876  1.00  0.82           N  
ATOM   1608  CA  LEU A 109       5.076  16.477   3.389  1.00  0.82           C  
ATOM   1609  C   LEU A 109       5.129  17.942   3.811  1.00  0.82           C  
ATOM   1610  O   LEU A 109       6.192  18.441   4.181  1.00  0.82           O  
ATOM   1611  CB  LEU A 109       5.135  16.370   1.863  1.00  0.82           C  
ATOM   1612  CG  LEU A 109       5.385  14.940   1.316  1.00  0.82           C  
ATOM   1613  CD1 LEU A 109       5.263  14.946  -0.210  1.00  0.82           C  
ATOM   1614  CD2 LEU A 109       6.754  14.448   1.764  1.00  0.82           C  
ATOM   1615  H   LEU A 109       3.249  15.344   3.216  1.00  0.82           H  
ATOM   1616  HA  LEU A 109       5.945  15.970   3.807  1.00  0.82           H  
ATOM   1617 1HB  LEU A 109       4.181  16.707   1.458  1.00  0.82           H  
ATOM   1618 2HB  LEU A 109       5.922  17.025   1.489  1.00  0.82           H  
ATOM   1619  HG  LEU A 109       4.621  14.266   1.710  1.00  0.82           H  
ATOM   1620 1HD1 LEU A 109       5.417  13.937  -0.582  1.00  0.82           H  
ATOM   1621 2HD1 LEU A 109       4.263  15.284  -0.488  1.00  0.82           H  
ATOM   1622 3HD1 LEU A 109       6.009  15.613  -0.640  1.00  0.82           H  
ATOM   1623 1HD2 LEU A 109       6.905  13.440   1.393  1.00  0.82           H  
ATOM   1624 2HD2 LEU A 109       7.529  15.102   1.375  1.00  0.82           H  
ATOM   1625 3HD2 LEU A 109       6.797  14.440   2.851  1.00  0.82           H  
ATOM   1626  N   ALA A 110       3.987  18.641   3.811  1.00  0.83           N  
ATOM   1627  CA  ALA A 110       4.018  20.037   4.242  1.00  0.83           C  
ATOM   1628  C   ALA A 110       4.474  20.140   5.685  1.00  0.83           C  
ATOM   1629  O   ALA A 110       5.253  21.022   6.037  1.00  0.83           O  
ATOM   1630  CB  ALA A 110       2.651  20.686   4.134  1.00  0.83           C  
ATOM   1631  H   ALA A 110       3.126  18.207   3.512  1.00  0.83           H  
ATOM   1632  HA  ALA A 110       4.729  20.572   3.613  1.00  0.83           H  
ATOM   1633 1HB  ALA A 110       2.721  21.717   4.457  1.00  0.83           H  
ATOM   1634 2HB  ALA A 110       2.306  20.657   3.130  1.00  0.83           H  
ATOM   1635 3HB  ALA A 110       1.948  20.154   4.774  1.00  0.83           H  
ATOM   1636  N   GLU A 111       4.006  19.221   6.531  1.00  0.85           N  
ATOM   1637  CA  GLU A 111       4.340  19.287   7.945  1.00  0.85           C  
ATOM   1638  C   GLU A 111       5.816  19.053   8.143  1.00  0.85           C  
ATOM   1639  O   GLU A 111       6.460  19.741   8.934  1.00  0.85           O  
ATOM   1640  CB  GLU A 111       3.535  18.254   8.733  1.00  0.85           C  
ATOM   1641  CG  GLU A 111       2.047  18.557   8.810  1.00  0.85           C  
ATOM   1642  CD  GLU A 111       1.265  17.466   9.464  1.00  0.85           C  
ATOM   1643  OE1 GLU A 111       1.572  16.318   9.230  1.00  0.85           O  
ATOM   1644  OE2 GLU A 111       0.360  17.771  10.206  1.00  0.85           O  
ATOM   1645  H   GLU A 111       3.413  18.481   6.190  1.00  0.85           H  
ATOM   1646  HA  GLU A 111       4.096  20.281   8.316  1.00  0.85           H  
ATOM   1647 1HB  GLU A 111       3.658  17.271   8.280  1.00  0.85           H  
ATOM   1648 2HB  GLU A 111       3.922  18.190   9.752  1.00  0.85           H  
ATOM   1649 1HG  GLU A 111       1.903  19.481   9.368  1.00  0.85           H  
ATOM   1650 2HG  GLU A 111       1.673  18.711   7.798  1.00  0.85           H  
ATOM   1651  N   LEU A 112       6.374  18.116   7.384  1.00  0.87           N  
ATOM   1652  CA  LEU A 112       7.787  17.827   7.519  1.00  0.87           C  
ATOM   1653  C   LEU A 112       8.604  19.042   7.119  1.00  0.87           C  
ATOM   1654  O   LEU A 112       9.557  19.406   7.809  1.00  0.87           O  
ATOM   1655  CB  LEU A 112       8.127  16.606   6.674  1.00  0.87           C  
ATOM   1656  CG  LEU A 112       7.541  15.288   7.207  1.00  0.87           C  
ATOM   1657  CD1 LEU A 112       7.751  14.215   6.207  1.00  0.87           C  
ATOM   1658  CD2 LEU A 112       8.225  14.925   8.513  1.00  0.87           C  
ATOM   1659  H   LEU A 112       5.790  17.577   6.741  1.00  0.87           H  
ATOM   1660  HA  LEU A 112       7.999  17.596   8.558  1.00  0.87           H  
ATOM   1661 1HB  LEU A 112       7.739  16.764   5.666  1.00  0.87           H  
ATOM   1662 2HB  LEU A 112       9.210  16.505   6.619  1.00  0.87           H  
ATOM   1663  HG  LEU A 112       6.465  15.399   7.368  1.00  0.87           H  
ATOM   1664 1HD1 LEU A 112       7.335  13.278   6.582  1.00  0.87           H  
ATOM   1665 2HD1 LEU A 112       7.259  14.482   5.277  1.00  0.87           H  
ATOM   1666 3HD1 LEU A 112       8.813  14.107   6.048  1.00  0.87           H  
ATOM   1667 1HD2 LEU A 112       7.820  13.987   8.871  1.00  0.87           H  
ATOM   1668 2HD2 LEU A 112       9.292  14.809   8.350  1.00  0.87           H  
ATOM   1669 3HD2 LEU A 112       8.055  15.708   9.249  1.00  0.87           H  
ATOM   1670  N   LEU A 113       8.190  19.716   6.054  1.00  0.88           N  
ATOM   1671  CA  LEU A 113       8.868  20.916   5.598  1.00  0.88           C  
ATOM   1672  C   LEU A 113       8.743  22.062   6.599  1.00  0.88           C  
ATOM   1673  O   LEU A 113       9.709  22.796   6.826  1.00  0.88           O  
ATOM   1674  CB  LEU A 113       8.343  21.241   4.228  1.00  0.88           C  
ATOM   1675  CG  LEU A 113       8.820  20.244   3.163  1.00  0.88           C  
ATOM   1676  CD1 LEU A 113       8.105  20.466   1.911  1.00  0.88           C  
ATOM   1677  CD2 LEU A 113      10.322  20.423   2.938  1.00  0.88           C  
ATOM   1678  H   LEU A 113       7.390  19.365   5.521  1.00  0.88           H  
ATOM   1679  HA  LEU A 113       9.923  20.684   5.492  1.00  0.88           H  
ATOM   1680 1HB  LEU A 113       7.265  21.161   4.270  1.00  0.88           H  
ATOM   1681 2HB  LEU A 113       8.610  22.234   3.961  1.00  0.88           H  
ATOM   1682  HG  LEU A 113       8.611  19.227   3.505  1.00  0.88           H  
ATOM   1683 1HD1 LEU A 113       8.453  19.742   1.183  1.00  0.88           H  
ATOM   1684 2HD1 LEU A 113       7.034  20.336   2.078  1.00  0.88           H  
ATOM   1685 3HD1 LEU A 113       8.305  21.463   1.559  1.00  0.88           H  
ATOM   1686 1HD2 LEU A 113      10.669  19.723   2.199  1.00  0.88           H  
ATOM   1687 2HD2 LEU A 113      10.521  21.423   2.589  1.00  0.88           H  
ATOM   1688 3HD2 LEU A 113      10.848  20.258   3.859  1.00  0.88           H  
ATOM   1689  N   VAL A 114       7.580  22.183   7.242  1.00  0.90           N  
ATOM   1690  CA  VAL A 114       7.403  23.188   8.280  1.00  0.90           C  
ATOM   1691  C   VAL A 114       8.311  22.871   9.462  1.00  0.90           C  
ATOM   1692  O   VAL A 114       8.945  23.773  10.020  1.00  0.90           O  
ATOM   1693  CB  VAL A 114       5.942  23.311   8.734  1.00  0.90           C  
ATOM   1694  CG1 VAL A 114       5.876  24.209   9.956  1.00  0.90           C  
ATOM   1695  CG2 VAL A 114       5.096  23.925   7.594  1.00  0.90           C  
ATOM   1696  H   VAL A 114       6.798  21.576   6.994  1.00  0.90           H  
ATOM   1697  HA  VAL A 114       7.699  24.146   7.878  1.00  0.90           H  
ATOM   1698  HB  VAL A 114       5.559  22.324   9.002  1.00  0.90           H  
ATOM   1699 1HG1 VAL A 114       4.843  24.298  10.286  1.00  0.90           H  
ATOM   1700 2HG1 VAL A 114       6.478  23.772  10.755  1.00  0.90           H  
ATOM   1701 3HG1 VAL A 114       6.266  25.196   9.706  1.00  0.90           H  
ATOM   1702 1HG2 VAL A 114       4.061  24.016   7.915  1.00  0.90           H  
ATOM   1703 2HG2 VAL A 114       5.486  24.910   7.342  1.00  0.90           H  
ATOM   1704 3HG2 VAL A 114       5.142  23.295   6.726  1.00  0.90           H  
ATOM   1705  N   HIS A 115       8.400  21.587   9.840  1.00  0.91           N  
ATOM   1706  CA  HIS A 115       9.276  21.214  10.939  1.00  0.91           C  
ATOM   1707  C   HIS A 115      10.702  21.586  10.560  1.00  0.91           C  
ATOM   1708  O   HIS A 115      11.420  22.173  11.370  1.00  0.91           O  
ATOM   1709  CB  HIS A 115       9.203  19.704  11.257  1.00  0.91           C  
ATOM   1710  CG  HIS A 115       7.926  19.238  11.945  1.00  0.91           C  
ATOM   1711  ND1 HIS A 115       7.523  19.728  13.170  1.00  0.91           N  
ATOM   1712  CD2 HIS A 115       6.991  18.310  11.588  1.00  0.91           C  
ATOM   1713  CE1 HIS A 115       6.393  19.135  13.529  1.00  0.91           C  
ATOM   1714  NE2 HIS A 115       6.054  18.273  12.589  1.00  0.91           N  
ATOM   1715  H   HIS A 115       7.842  20.876   9.370  1.00  0.91           H  
ATOM   1716  HA  HIS A 115       9.005  21.767  11.836  1.00  0.91           H  
ATOM   1717 1HB  HIS A 115       9.301  19.142  10.331  1.00  0.91           H  
ATOM   1718 2HB  HIS A 115      10.049  19.431  11.885  1.00  0.91           H  
ATOM   1719  HD2 HIS A 115       6.983  17.708  10.684  1.00  0.91           H  
ATOM   1720  HE1 HIS A 115       5.839  19.323  14.449  1.00  0.91           H  
ATOM   1721  HE2 HIS A 115       5.237  17.678  12.598  1.00  0.91           H  
ATOM   1722  N   ILE A 116      11.087  21.345   9.306  1.00  0.91           N  
ATOM   1723  CA  ILE A 116      12.420  21.705   8.865  1.00  0.91           C  
ATOM   1724  C   ILE A 116      12.664  23.197   8.986  1.00  0.91           C  
ATOM   1725  O   ILE A 116      13.695  23.595   9.531  1.00  0.91           O  
ATOM   1726  CB  ILE A 116      12.699  21.212   7.433  1.00  0.91           C  
ATOM   1727  CG1 ILE A 116      12.806  19.682   7.417  1.00  0.91           C  
ATOM   1728  CG2 ILE A 116      13.927  21.844   6.911  1.00  0.91           C  
ATOM   1729  CD1 ILE A 116      12.799  19.082   6.077  1.00  0.91           C  
ATOM   1730  H   ILE A 116      10.458  20.856   8.669  1.00  0.91           H  
ATOM   1731  HA  ILE A 116      13.132  21.222   9.517  1.00  0.91           H  
ATOM   1732  HB  ILE A 116      11.868  21.482   6.793  1.00  0.91           H  
ATOM   1733 1HG1 ILE A 116      13.724  19.401   7.881  1.00  0.91           H  
ATOM   1734 2HG1 ILE A 116      11.986  19.264   7.987  1.00  0.91           H  
ATOM   1735 1HG2 ILE A 116      14.091  21.488   5.904  1.00  0.91           H  
ATOM   1736 2HG2 ILE A 116      13.810  22.927   6.905  1.00  0.91           H  
ATOM   1737 3HG2 ILE A 116      14.770  21.582   7.534  1.00  0.91           H  
ATOM   1738 1HD1 ILE A 116      12.893  18.002   6.162  1.00  0.91           H  
ATOM   1739 2HD1 ILE A 116      11.875  19.321   5.587  1.00  0.91           H  
ATOM   1740 3HD1 ILE A 116      13.634  19.483   5.512  1.00  0.91           H  
ATOM   1741  N   MET A 117      11.713  24.029   8.562  1.00  0.91           N  
ATOM   1742  CA  MET A 117      11.919  25.466   8.691  1.00  0.91           C  
ATOM   1743  C   MET A 117      12.075  25.858  10.158  1.00  0.91           C  
ATOM   1744  O   MET A 117      12.916  26.701  10.503  1.00  0.91           O  
ATOM   1745  CB  MET A 117      10.760  26.231   8.057  1.00  0.91           C  
ATOM   1746  CG  MET A 117      10.738  26.154   6.564  1.00  0.91           C  
ATOM   1747  SD  MET A 117       9.531  27.234   5.755  1.00  0.91           S  
ATOM   1748  CE  MET A 117       8.022  26.329   6.048  1.00  0.91           C  
ATOM   1749  H   MET A 117      10.872  23.655   8.118  1.00  0.91           H  
ATOM   1750  HA  MET A 117      12.836  25.729   8.176  1.00  0.91           H  
ATOM   1751 1HB  MET A 117       9.813  25.838   8.437  1.00  0.91           H  
ATOM   1752 2HB  MET A 117      10.821  27.276   8.326  1.00  0.91           H  
ATOM   1753 1HG  MET A 117      11.726  26.390   6.185  1.00  0.91           H  
ATOM   1754 2HG  MET A 117      10.495  25.136   6.298  1.00  0.91           H  
ATOM   1755 1HE  MET A 117       7.185  26.856   5.597  1.00  0.91           H  
ATOM   1756 2HE  MET A 117       8.105  25.329   5.616  1.00  0.91           H  
ATOM   1757 3HE  MET A 117       7.861  26.251   7.119  1.00  0.91           H  
ATOM   1758  N   ASN A 118      11.303  25.219  11.036  1.00  0.91           N  
ATOM   1759  CA  ASN A 118      11.402  25.523  12.450  1.00  0.91           C  
ATOM   1760  C   ASN A 118      12.774  25.135  13.001  1.00  0.91           C  
ATOM   1761  O   ASN A 118      13.320  25.851  13.834  1.00  0.91           O  
ATOM   1762  CB  ASN A 118      10.276  24.861  13.213  1.00  0.91           C  
ATOM   1763  CG  ASN A 118       8.947  25.556  12.969  1.00  0.91           C  
ATOM   1764  OD1 ASN A 118       8.899  26.729  12.575  1.00  0.91           O  
ATOM   1765  ND2 ASN A 118       7.871  24.857  13.207  1.00  0.91           N  
ATOM   1766  H   ASN A 118      10.616  24.535  10.712  1.00  0.91           H  
ATOM   1767  HA  ASN A 118      11.303  26.601  12.575  1.00  0.91           H  
ATOM   1768 1HB  ASN A 118      10.190  23.821  12.904  1.00  0.91           H  
ATOM   1769 2HB  ASN A 118      10.499  24.870  14.278  1.00  0.91           H  
ATOM   1770 1HD2 ASN A 118       6.969  25.266  13.071  1.00  0.91           H  
ATOM   1771 2HD2 ASN A 118       7.951  23.914  13.528  1.00  0.91           H  
ATOM   1772  N   TYR A 119      13.369  24.046  12.501  1.00  0.90           N  
ATOM   1773  CA  TYR A 119      14.705  23.649  12.953  1.00  0.90           C  
ATOM   1774  C   TYR A 119      15.796  24.537  12.368  1.00  0.90           C  
ATOM   1775  O   TYR A 119      16.834  24.726  12.997  1.00  0.90           O  
ATOM   1776  CB  TYR A 119      14.975  22.172  12.676  1.00  0.90           C  
ATOM   1777  CG  TYR A 119      14.296  21.273  13.708  1.00  0.90           C  
ATOM   1778  CD1 TYR A 119      13.138  20.608  13.402  1.00  0.90           C  
ATOM   1779  CD2 TYR A 119      14.858  21.111  14.966  1.00  0.90           C  
ATOM   1780  CE1 TYR A 119      12.519  19.791  14.319  1.00  0.90           C  
ATOM   1781  CE2 TYR A 119      14.248  20.291  15.892  1.00  0.90           C  
ATOM   1782  CZ  TYR A 119      13.078  19.633  15.571  1.00  0.90           C  
ATOM   1783  OH  TYR A 119      12.465  18.815  16.494  1.00  0.90           O  
ATOM   1784  H   TYR A 119      12.864  23.468  11.827  1.00  0.90           H  
ATOM   1785  HA  TYR A 119      14.740  23.774  14.034  1.00  0.90           H  
ATOM   1786 1HB  TYR A 119      14.598  21.910  11.681  1.00  0.90           H  
ATOM   1787 2HB  TYR A 119      16.046  21.978  12.694  1.00  0.90           H  
ATOM   1788  HD1 TYR A 119      12.720  20.719  12.439  1.00  0.90           H  
ATOM   1789  HD2 TYR A 119      15.773  21.627  15.225  1.00  0.90           H  
ATOM   1790  HE1 TYR A 119      11.600  19.270  14.053  1.00  0.90           H  
ATOM   1791  HE2 TYR A 119      14.686  20.167  16.877  1.00  0.90           H  
ATOM   1792  HH  TYR A 119      11.614  18.528  16.152  1.00  0.90           H  
ATOM   1793  N   LEU A 120      15.557  25.124  11.186  1.00  0.88           N  
ATOM   1794  CA  LEU A 120      16.542  26.040  10.607  1.00  0.88           C  
ATOM   1795  C   LEU A 120      16.646  27.263  11.540  1.00  0.88           C  
ATOM   1796  O   LEU A 120      17.711  27.870  11.694  1.00  0.88           O  
ATOM   1797  CB  LEU A 120      16.152  26.472   9.176  1.00  0.88           C  
ATOM   1798  CG  LEU A 120      16.162  25.348   8.080  1.00  0.88           C  
ATOM   1799  CD1 LEU A 120      15.669  25.922   6.744  1.00  0.88           C  
ATOM   1800  CD2 LEU A 120      17.528  24.775   7.968  1.00  0.88           C  
ATOM   1801  H   LEU A 120      14.702  24.897  10.677  1.00  0.88           H  
ATOM   1802  HA  LEU A 120      17.509  25.545  10.572  1.00  0.88           H  
ATOM   1803 1HB  LEU A 120      15.151  26.895   9.207  1.00  0.88           H  
ATOM   1804 2HB  LEU A 120      16.839  27.243   8.853  1.00  0.88           H  
ATOM   1805  HG  LEU A 120      15.487  24.569   8.364  1.00  0.88           H  
ATOM   1806 1HD1 LEU A 120      15.655  25.143   5.993  1.00  0.88           H  
ATOM   1807 2HD1 LEU A 120      14.667  26.320   6.862  1.00  0.88           H  
ATOM   1808 3HD1 LEU A 120      16.341  26.721   6.426  1.00  0.88           H  
ATOM   1809 1HD2 LEU A 120      17.547  23.991   7.230  1.00  0.88           H  
ATOM   1810 2HD2 LEU A 120      18.213  25.565   7.678  1.00  0.88           H  
ATOM   1811 3HD2 LEU A 120      17.815  24.366   8.934  1.00  0.88           H  
ATOM   1812  N   HIS A 121      15.503  27.624  12.149  1.00  0.87           N  
ATOM   1813  CA  HIS A 121      15.413  28.695  13.144  1.00  0.87           C  
ATOM   1814  C   HIS A 121      15.967  28.264  14.517  1.00  0.87           C  
ATOM   1815  O   HIS A 121      16.806  28.947  15.108  1.00  0.87           O  
ATOM   1816  CB  HIS A 121      13.959  29.151  13.325  1.00  0.87           C  
ATOM   1817  CG  HIS A 121      13.782  30.262  14.328  1.00  0.87           C  
ATOM   1818  ND1 HIS A 121      12.541  30.799  14.646  1.00  0.87           N  
ATOM   1819  CD2 HIS A 121      14.684  30.933  15.084  1.00  0.87           C  
ATOM   1820  CE1 HIS A 121      12.696  31.761  15.539  1.00  0.87           C  
ATOM   1821  NE2 HIS A 121      13.984  31.861  15.825  1.00  0.87           N  
ATOM   1822  H   HIS A 121      14.651  27.119  11.897  1.00  0.87           H  
ATOM   1823  HA  HIS A 121      15.995  29.550  12.805  1.00  0.87           H  
ATOM   1824 1HB  HIS A 121      13.568  29.488  12.368  1.00  0.87           H  
ATOM   1825 2HB  HIS A 121      13.350  28.315  13.643  1.00  0.87           H  
ATOM   1826  HD2 HIS A 121      15.761  30.772  15.098  1.00  0.87           H  
ATOM   1827  HE1 HIS A 121      11.899  32.364  15.972  1.00  0.87           H  
ATOM   1828  HE2 HIS A 121      14.395  32.510  16.481  1.00  0.87           H  
ATOM   1829  N   ASN A 122      15.457  27.136  15.022  1.00  0.86           N  
ATOM   1830  CA  ASN A 122      15.747  26.603  16.351  1.00  0.86           C  
ATOM   1831  C   ASN A 122      16.233  25.142  16.310  1.00  0.86           C  
ATOM   1832  O   ASN A 122      15.429  24.231  16.512  1.00  0.86           O  
ATOM   1833  CB  ASN A 122      14.515  26.657  17.238  1.00  0.86           C  
ATOM   1834  CG  ASN A 122      14.012  28.039  17.527  1.00  0.86           C  
ATOM   1835  OD1 ASN A 122      14.684  28.827  18.204  1.00  0.86           O  
ATOM   1836  ND2 ASN A 122      12.825  28.339  17.063  1.00  0.86           N  
ATOM   1837  H   ASN A 122      14.789  26.625  14.461  1.00  0.86           H  
ATOM   1838  HA  ASN A 122      16.500  27.230  16.809  1.00  0.86           H  
ATOM   1839 1HB  ASN A 122      13.713  26.096  16.752  1.00  0.86           H  
ATOM   1840 2HB  ASN A 122      14.731  26.159  18.183  1.00  0.86           H  
ATOM   1841 1HD2 ASN A 122      12.424  29.236  17.253  1.00  0.86           H  
ATOM   1842 2HD2 ASN A 122      12.304  27.667  16.538  1.00  0.86           H  
ATOM   1843  N   PRO A 123      17.524  24.884  16.054  1.00  0.86           N  
ATOM   1844  CA  PRO A 123      18.103  23.567  15.864  1.00  0.86           C  
ATOM   1845  C   PRO A 123      18.151  22.798  17.170  1.00  0.86           C  
ATOM   1846  O   PRO A 123      18.061  23.393  18.244  1.00  0.86           O  
ATOM   1847  CB  PRO A 123      19.509  23.879  15.366  1.00  0.86           C  
ATOM   1848  CG  PRO A 123      19.841  25.229  15.951  1.00  0.86           C  
ATOM   1849  CD  PRO A 123      18.515  25.985  15.964  1.00  0.86           C  
ATOM   1850  HA  PRO A 123      17.529  23.026  15.099  1.00  0.86           H  
ATOM   1851 1HB  PRO A 123      20.198  23.083  15.688  1.00  0.86           H  
ATOM   1852 2HB  PRO A 123      19.511  23.882  14.263  1.00  0.86           H  
ATOM   1853 1HG  PRO A 123      20.275  25.108  16.958  1.00  0.86           H  
ATOM   1854 2HG  PRO A 123      20.601  25.726  15.336  1.00  0.86           H  
ATOM   1855 1HD  PRO A 123      18.513  26.617  16.856  1.00  0.86           H  
ATOM   1856 2HD  PRO A 123      18.374  26.558  15.028  1.00  0.86           H  
ATOM   1857  N   ASP A 124      18.309  21.479  17.078  1.00  0.86           N  
ATOM   1858  CA  ASP A 124      18.462  20.629  18.254  1.00  0.86           C  
ATOM   1859  C   ASP A 124      19.806  19.897  18.294  1.00  0.86           C  
ATOM   1860  O   ASP A 124      19.911  18.802  17.734  1.00  0.86           O  
ATOM   1861  CB  ASP A 124      17.388  19.555  18.306  1.00  0.86           C  
ATOM   1862  CG  ASP A 124      17.565  18.658  19.528  1.00  0.86           C  
ATOM   1863  OD1 ASP A 124      18.373  18.998  20.384  1.00  0.86           O  
ATOM   1864  OD2 ASP A 124      16.962  17.607  19.575  1.00  0.86           O  
ATOM   1865  H   ASP A 124      18.359  21.054  16.159  1.00  0.86           H  
ATOM   1866  HA  ASP A 124      18.327  21.244  19.137  1.00  0.86           H  
ATOM   1867 1HB  ASP A 124      16.409  20.026  18.360  1.00  0.86           H  
ATOM   1868 2HB  ASP A 124      17.420  18.949  17.398  1.00  0.86           H  
ATOM   1869  N   PRO A 125      20.810  20.420  19.026  1.00  0.85           N  
ATOM   1870  CA  PRO A 125      22.153  19.889  19.174  1.00  0.85           C  
ATOM   1871  C   PRO A 125      22.164  18.448  19.709  1.00  0.85           C  
ATOM   1872  O   PRO A 125      23.129  17.706  19.477  1.00  0.85           O  
ATOM   1873  CB  PRO A 125      22.754  20.858  20.210  1.00  0.85           C  
ATOM   1874  CG  PRO A 125      21.988  22.114  20.052  1.00  0.85           C  
ATOM   1875  CD  PRO A 125      20.603  21.690  19.745  1.00  0.85           C  
ATOM   1876  HA  PRO A 125      22.678  19.955  18.213  1.00  0.85           H  
ATOM   1877 1HB  PRO A 125      22.680  20.437  21.225  1.00  0.85           H  
ATOM   1878 2HB  PRO A 125      23.798  21.048  20.021  1.00  0.85           H  
ATOM   1879 1HG  PRO A 125      22.058  22.695  20.983  1.00  0.85           H  
ATOM   1880 2HG  PRO A 125      22.430  22.729  19.256  1.00  0.85           H  
ATOM   1881 1HD  PRO A 125      20.025  21.528  20.670  1.00  0.85           H  
ATOM   1882 2HD  PRO A 125      20.176  22.457  19.104  1.00  0.85           H  
ATOM   1883  N   ALA A 126      21.088  18.025  20.400  1.00  0.83           N  
ATOM   1884  CA  ALA A 126      21.010  16.677  20.966  1.00  0.83           C  
ATOM   1885  C   ALA A 126      21.073  15.618  19.879  1.00  0.83           C  
ATOM   1886  O   ALA A 126      21.449  14.471  20.125  1.00  0.83           O  
ATOM   1887  CB  ALA A 126      19.734  16.506  21.761  1.00  0.83           C  
ATOM   1888  H   ALA A 126      20.259  18.618  20.527  1.00  0.83           H  
ATOM   1889  HA  ALA A 126      21.864  16.539  21.627  1.00  0.83           H  
ATOM   1890 1HB  ALA A 126      19.705  15.510  22.192  1.00  0.83           H  
ATOM   1891 2HB  ALA A 126      19.695  17.251  22.551  1.00  0.83           H  
ATOM   1892 3HB  ALA A 126      18.879  16.636  21.101  1.00  0.83           H  
ATOM   1893  N   ASN A 127      20.669  16.011  18.679  1.00  0.81           N  
ATOM   1894  CA  ASN A 127      20.616  15.156  17.519  1.00  0.81           C  
ATOM   1895  C   ASN A 127      21.440  15.764  16.399  1.00  0.81           C  
ATOM   1896  O   ASN A 127      21.033  15.748  15.240  1.00  0.81           O  
ATOM   1897  CB  ASN A 127      19.176  14.952  17.089  1.00  0.81           C  
ATOM   1898  CG  ASN A 127      18.375  14.125  18.086  1.00  0.81           C  
ATOM   1899  OD1 ASN A 127      18.506  12.895  18.089  1.00  0.81           O  
ATOM   1900  ND2 ASN A 127      17.564  14.748  18.918  1.00  0.81           N  
ATOM   1901  H   ASN A 127      20.388  16.985  18.551  1.00  0.81           H  
ATOM   1902  HA  ASN A 127      21.060  14.192  17.766  1.00  0.81           H  
ATOM   1903 1HB  ASN A 127      18.696  15.931  16.983  1.00  0.81           H  
ATOM   1904 2HB  ASN A 127      19.149  14.467  16.113  1.00  0.81           H  
ATOM   1905 1HD2 ASN A 127      17.034  14.222  19.580  1.00  0.81           H  
ATOM   1906 2HD2 ASN A 127      17.463  15.769  18.922  1.00  0.81           H  
ATOM   1907  N   ASN A 128      22.590  16.333  16.740  1.00  0.77           N  
ATOM   1908  CA  ASN A 128      23.407  16.939  15.710  1.00  0.77           C  
ATOM   1909  C   ASN A 128      23.903  15.936  14.663  1.00  0.77           C  
ATOM   1910  O   ASN A 128      24.198  14.779  14.965  1.00  0.77           O  
ATOM   1911  CB  ASN A 128      24.590  17.656  16.338  1.00  0.77           C  
ATOM   1912  CG  ASN A 128      25.580  16.746  17.029  1.00  0.77           C  
ATOM   1913  OD1 ASN A 128      26.502  16.188  16.414  1.00  0.77           O  
ATOM   1914  ND2 ASN A 128      25.392  16.574  18.308  1.00  0.77           N  
ATOM   1915  H   ASN A 128      22.878  16.391  17.718  1.00  0.77           H  
ATOM   1916  HA  ASN A 128      22.789  17.671  15.194  1.00  0.77           H  
ATOM   1917 1HB  ASN A 128      25.123  18.213  15.567  1.00  0.77           H  
ATOM   1918 2HB  ASN A 128      24.225  18.382  17.058  1.00  0.77           H  
ATOM   1919 1HD2 ASN A 128      26.002  15.982  18.833  1.00  0.77           H  
ATOM   1920 2HD2 ASN A 128      24.607  17.034  18.767  1.00  0.77           H  
ATOM   1921  N   ALA A 129      24.011  16.429  13.433  1.00  0.72           N  
ATOM   1922  CA  ALA A 129      24.553  15.754  12.264  1.00  0.72           C  
ATOM   1923  C   ALA A 129      25.900  16.349  11.885  1.00  0.72           C  
ATOM   1924  O   ALA A 129      26.637  15.798  11.063  1.00  0.72           O  
ATOM   1925  CB  ALA A 129      23.619  15.914  11.092  1.00  0.72           C  
ATOM   1926  H   ALA A 129      23.706  17.376  13.306  1.00  0.72           H  
ATOM   1927  HA  ALA A 129      24.686  14.700  12.504  1.00  0.72           H  
ATOM   1928 1HB  ALA A 129      24.028  15.404  10.234  1.00  0.72           H  
ATOM   1929 2HB  ALA A 129      22.671  15.496  11.330  1.00  0.72           H  
ATOM   1930 3HB  ALA A 129      23.507  16.969  10.867  1.00  0.72           H  
ATOM   1931  N   ASN A 130      26.197  17.500  12.476  1.00  0.68           N  
ATOM   1932  CA  ASN A 130      27.370  18.276  12.133  1.00  0.68           C  
ATOM   1933  C   ASN A 130      28.135  18.759  13.367  1.00  0.68           C  
ATOM   1934  O   ASN A 130      27.870  19.857  13.861  1.00  0.68           O  
ATOM   1935  CB  ASN A 130      26.892  19.432  11.290  1.00  0.68           C  
ATOM   1936  CG  ASN A 130      27.918  20.328  10.770  1.00  0.68           C  
ATOM   1937  OD1 ASN A 130      29.009  20.518  11.337  1.00  0.68           O  
ATOM   1938  ND2 ASN A 130      27.574  20.920   9.659  1.00  0.68           N  
ATOM   1939  H   ASN A 130      25.531  17.893  13.136  1.00  0.68           H  
ATOM   1940  HA  ASN A 130      28.021  17.667  11.513  1.00  0.68           H  
ATOM   1941 1HB  ASN A 130      26.352  19.023  10.448  1.00  0.68           H  
ATOM   1942 2HB  ASN A 130      26.172  20.022  11.861  1.00  0.68           H  
ATOM   1943 1HD2 ASN A 130      28.191  21.564   9.210  1.00  0.68           H  
ATOM   1944 2HD2 ASN A 130      26.648  20.715   9.262  1.00  0.68           H  
ATOM   1945  N   PRO A 131      29.099  17.964  13.876  1.00  0.65           N  
ATOM   1946  CA  PRO A 131      29.917  18.225  15.050  1.00  0.65           C  
ATOM   1947  C   PRO A 131      30.600  19.592  15.033  1.00  0.65           C  
ATOM   1948  O   PRO A 131      30.826  20.181  16.086  1.00  0.65           O  
ATOM   1949  CB  PRO A 131      30.955  17.104  14.982  1.00  0.65           C  
ATOM   1950  CG  PRO A 131      30.240  15.980  14.285  1.00  0.65           C  
ATOM   1951  CD  PRO A 131      29.392  16.658  13.240  1.00  0.65           C  
ATOM   1952  HA  PRO A 131      29.297  18.100  15.949  1.00  0.65           H  
ATOM   1953 1HB  PRO A 131      31.847  17.451  14.440  1.00  0.65           H  
ATOM   1954 2HB  PRO A 131      31.281  16.837  15.999  1.00  0.65           H  
ATOM   1955 1HG  PRO A 131      30.966  15.276  13.852  1.00  0.65           H  
ATOM   1956 2HG  PRO A 131      29.636  15.410  15.008  1.00  0.65           H  
ATOM   1957 1HD  PRO A 131      29.964  16.787  12.309  1.00  0.65           H  
ATOM   1958 2HD  PRO A 131      28.482  16.063  13.100  1.00  0.65           H  
ATOM   1959  N   GLU A 132      30.939  20.118  13.853  1.00  0.63           N  
ATOM   1960  CA  GLU A 132      31.592  21.423  13.835  1.00  0.63           C  
ATOM   1961  C   GLU A 132      30.572  22.504  14.147  1.00  0.63           C  
ATOM   1962  O   GLU A 132      30.779  23.337  15.033  1.00  0.63           O  
ATOM   1963  CB  GLU A 132      32.265  21.696  12.488  1.00  0.63           C  
ATOM   1964  CG  GLU A 132      33.003  23.041  12.429  1.00  0.63           C  
ATOM   1965  CD  GLU A 132      33.749  23.278  11.132  1.00  0.63           C  
ATOM   1966  OE1 GLU A 132      33.714  22.427  10.276  1.00  0.63           O  
ATOM   1967  OE2 GLU A 132      34.355  24.318  11.003  1.00  0.63           O  
ATOM   1968  H   GLU A 132      30.746  19.638  12.985  1.00  0.63           H  
ATOM   1969  HA  GLU A 132      32.357  21.443  14.612  1.00  0.63           H  
ATOM   1970 1HB  GLU A 132      32.981  20.905  12.271  1.00  0.63           H  
ATOM   1971 2HB  GLU A 132      31.515  21.688  11.696  1.00  0.63           H  
ATOM   1972 1HG  GLU A 132      32.270  23.834  12.557  1.00  0.63           H  
ATOM   1973 2HG  GLU A 132      33.703  23.097  13.262  1.00  0.63           H  
ATOM   1974  N   ALA A 133      29.435  22.477  13.447  1.00  0.62           N  
ATOM   1975  CA  ALA A 133      28.405  23.476  13.701  1.00  0.62           C  
ATOM   1976  C   ALA A 133      27.942  23.362  15.144  1.00  0.62           C  
ATOM   1977  O   ALA A 133      27.698  24.373  15.806  1.00  0.62           O  
ATOM   1978  CB  ALA A 133      27.245  23.305  12.754  1.00  0.62           C  
ATOM   1979  H   ALA A 133      29.289  21.760  12.737  1.00  0.62           H  
ATOM   1980  HA  ALA A 133      28.840  24.465  13.559  1.00  0.62           H  
ATOM   1981 1HB  ALA A 133      26.497  24.062  12.961  1.00  0.62           H  
ATOM   1982 2HB  ALA A 133      27.588  23.405  11.727  1.00  0.62           H  
ATOM   1983 3HB  ALA A 133      26.814  22.323  12.891  1.00  0.62           H  
ATOM   1984  N   TYR A 134      27.864  22.119  15.636  1.00  0.61           N  
ATOM   1985  CA  TYR A 134      27.489  21.822  17.009  1.00  0.61           C  
ATOM   1986  C   TYR A 134      28.416  22.469  18.019  1.00  0.61           C  
ATOM   1987  O   TYR A 134      27.956  23.216  18.885  1.00  0.61           O  
ATOM   1988  CB  TYR A 134      27.502  20.315  17.213  1.00  0.61           C  
ATOM   1989  CG  TYR A 134      27.355  19.849  18.618  1.00  0.61           C  
ATOM   1990  CD1 TYR A 134      26.141  19.796  19.225  1.00  0.61           C  
ATOM   1991  CD2 TYR A 134      28.493  19.463  19.304  1.00  0.61           C  
ATOM   1992  CE1 TYR A 134      26.049  19.360  20.541  1.00  0.61           C  
ATOM   1993  CE2 TYR A 134      28.412  19.033  20.603  1.00  0.61           C  
ATOM   1994  CZ  TYR A 134      27.193  18.983  21.226  1.00  0.61           C  
ATOM   1995  OH  TYR A 134      27.102  18.557  22.532  1.00  0.61           O  
ATOM   1996  H   TYR A 134      28.066  21.336  15.016  1.00  0.61           H  
ATOM   1997  HA  TYR A 134      26.484  22.203  17.184  1.00  0.61           H  
ATOM   1998 1HB  TYR A 134      26.716  19.861  16.613  1.00  0.61           H  
ATOM   1999 2HB  TYR A 134      28.425  19.943  16.853  1.00  0.61           H  
ATOM   2000  HD1 TYR A 134      25.255  20.092  18.674  1.00  0.61           H  
ATOM   2001  HD2 TYR A 134      29.460  19.504  18.804  1.00  0.61           H  
ATOM   2002  HE1 TYR A 134      25.083  19.312  21.038  1.00  0.61           H  
ATOM   2003  HE2 TYR A 134      29.315  18.736  21.136  1.00  0.61           H  
ATOM   2004  HH  TYR A 134      26.200  18.676  22.842  1.00  0.61           H  
ATOM   2005  N   GLU A 135      29.725  22.226  17.900  1.00  0.62           N  
ATOM   2006  CA  GLU A 135      30.653  22.816  18.850  1.00  0.62           C  
ATOM   2007  C   GLU A 135      30.655  24.330  18.775  1.00  0.62           C  
ATOM   2008  O   GLU A 135      30.777  24.998  19.801  1.00  0.62           O  
ATOM   2009  CB  GLU A 135      32.077  22.284  18.674  1.00  0.62           C  
ATOM   2010  CG  GLU A 135      32.283  20.835  19.135  1.00  0.62           C  
ATOM   2011  CD  GLU A 135      33.724  20.357  19.024  1.00  0.62           C  
ATOM   2012  OE1 GLU A 135      34.530  21.055  18.451  1.00  0.62           O  
ATOM   2013  OE2 GLU A 135      34.016  19.299  19.539  1.00  0.62           O  
ATOM   2014  H   GLU A 135      30.078  21.609  17.166  1.00  0.62           H  
ATOM   2015  HA  GLU A 135      30.323  22.538  19.851  1.00  0.62           H  
ATOM   2016 1HB  GLU A 135      32.345  22.335  17.615  1.00  0.62           H  
ATOM   2017 2HB  GLU A 135      32.773  22.918  19.220  1.00  0.62           H  
ATOM   2018 1HG  GLU A 135      31.956  20.746  20.170  1.00  0.62           H  
ATOM   2019 2HG  GLU A 135      31.655  20.189  18.531  1.00  0.62           H  
ATOM   2020  N   ILE A 136      30.516  24.895  17.581  1.00  0.62           N  
ATOM   2021  CA  ILE A 136      30.521  26.342  17.496  1.00  0.62           C  
ATOM   2022  C   ILE A 136      29.258  26.869  18.184  1.00  0.62           C  
ATOM   2023  O   ILE A 136      29.322  27.761  19.026  1.00  0.62           O  
ATOM   2024  CB  ILE A 136      30.589  26.825  16.043  1.00  0.62           C  
ATOM   2025  CG1 ILE A 136      31.925  26.421  15.410  1.00  0.62           C  
ATOM   2026  CG2 ILE A 136      30.489  28.350  16.044  1.00  0.62           C  
ATOM   2027  CD1 ILE A 136      31.946  26.585  13.911  1.00  0.62           C  
ATOM   2028  H   ILE A 136      30.432  24.323  16.737  1.00  0.62           H  
ATOM   2029  HA  ILE A 136      31.391  26.724  18.026  1.00  0.62           H  
ATOM   2030  HB  ILE A 136      29.773  26.382  15.465  1.00  0.62           H  
ATOM   2031 1HG1 ILE A 136      32.718  27.030  15.838  1.00  0.62           H  
ATOM   2032 2HG1 ILE A 136      32.126  25.376  15.645  1.00  0.62           H  
ATOM   2033 1HG2 ILE A 136      30.532  28.728  15.025  1.00  0.62           H  
ATOM   2034 2HG2 ILE A 136      29.575  28.639  16.498  1.00  0.62           H  
ATOM   2035 3HG2 ILE A 136      31.314  28.769  16.620  1.00  0.62           H  
ATOM   2036 1HD1 ILE A 136      32.919  26.275  13.522  1.00  0.62           H  
ATOM   2037 2HD1 ILE A 136      31.166  25.958  13.473  1.00  0.62           H  
ATOM   2038 3HD1 ILE A 136      31.765  27.625  13.653  1.00  0.62           H  
ATOM   2039  N   TYR A 137      28.106  26.264  17.889  1.00  0.63           N  
ATOM   2040  CA  TYR A 137      26.851  26.666  18.512  1.00  0.63           C  
ATOM   2041  C   TYR A 137      26.944  26.634  20.037  1.00  0.63           C  
ATOM   2042  O   TYR A 137      26.552  27.591  20.708  1.00  0.63           O  
ATOM   2043  CB  TYR A 137      25.710  25.745  18.054  1.00  0.63           C  
ATOM   2044  CG  TYR A 137      24.391  26.045  18.705  1.00  0.63           C  
ATOM   2045  CD1 TYR A 137      23.624  27.070  18.232  1.00  0.63           C  
ATOM   2046  CD2 TYR A 137      23.956  25.303  19.783  1.00  0.63           C  
ATOM   2047  CE1 TYR A 137      22.417  27.375  18.813  1.00  0.63           C  
ATOM   2048  CE2 TYR A 137      22.748  25.601  20.380  1.00  0.63           C  
ATOM   2049  CZ  TYR A 137      21.978  26.631  19.899  1.00  0.63           C  
ATOM   2050  OH  TYR A 137      20.776  26.929  20.498  1.00  0.63           O  
ATOM   2051  H   TYR A 137      28.085  25.514  17.200  1.00  0.63           H  
ATOM   2052  HA  TYR A 137      26.624  27.685  18.219  1.00  0.63           H  
ATOM   2053 1HB  TYR A 137      25.588  25.818  16.976  1.00  0.63           H  
ATOM   2054 2HB  TYR A 137      25.966  24.713  18.276  1.00  0.63           H  
ATOM   2055  HD1 TYR A 137      23.977  27.634  17.406  1.00  0.63           H  
ATOM   2056  HD2 TYR A 137      24.568  24.485  20.167  1.00  0.63           H  
ATOM   2057  HE1 TYR A 137      21.816  28.196  18.425  1.00  0.63           H  
ATOM   2058  HE2 TYR A 137      22.411  25.017  21.237  1.00  0.63           H  
ATOM   2059  HH  TYR A 137      20.599  26.286  21.191  1.00  0.63           H  
ATOM   2060  N   GLU A 138      27.430  25.514  20.581  1.00  0.65           N  
ATOM   2061  CA  GLU A 138      27.518  25.322  22.025  1.00  0.65           C  
ATOM   2062  C   GLU A 138      28.609  26.144  22.738  1.00  0.65           C  
ATOM   2063  O   GLU A 138      28.392  26.598  23.865  1.00  0.65           O  
ATOM   2064  CB  GLU A 138      27.761  23.834  22.330  1.00  0.65           C  
ATOM   2065  CG  GLU A 138      26.595  22.859  22.025  1.00  0.65           C  
ATOM   2066  CD  GLU A 138      25.357  23.085  22.866  1.00  0.65           C  
ATOM   2067  OE1 GLU A 138      25.484  23.197  24.061  1.00  0.65           O  
ATOM   2068  OE2 GLU A 138      24.283  23.093  22.316  1.00  0.65           O  
ATOM   2069  H   GLU A 138      27.735  24.760  19.965  1.00  0.65           H  
ATOM   2070  HA  GLU A 138      26.557  25.608  22.450  1.00  0.65           H  
ATOM   2071 1HB  GLU A 138      28.621  23.495  21.745  1.00  0.65           H  
ATOM   2072 2HB  GLU A 138      28.025  23.722  23.380  1.00  0.65           H  
ATOM   2073 1HG  GLU A 138      26.327  22.957  20.972  1.00  0.65           H  
ATOM   2074 2HG  GLU A 138      26.949  21.844  22.179  1.00  0.65           H  
ATOM   2075  N   ASN A 139      29.770  26.342  22.101  1.00  0.67           N  
ATOM   2076  CA  ASN A 139      30.890  27.018  22.758  1.00  0.67           C  
ATOM   2077  C   ASN A 139      31.070  28.489  22.369  1.00  0.67           C  
ATOM   2078  O   ASN A 139      31.724  29.248  23.087  1.00  0.67           O  
ATOM   2079  CB  ASN A 139      32.179  26.273  22.460  1.00  0.67           C  
ATOM   2080  CG  ASN A 139      32.202  24.867  23.019  1.00  0.67           C  
ATOM   2081  OD1 ASN A 139      31.698  24.587  24.115  1.00  0.67           O  
ATOM   2082  ND2 ASN A 139      32.797  23.974  22.269  1.00  0.67           N  
ATOM   2083  H   ASN A 139      29.915  25.957  21.169  1.00  0.67           H  
ATOM   2084  HA  ASN A 139      30.714  26.993  23.832  1.00  0.67           H  
ATOM   2085 1HB  ASN A 139      32.326  26.229  21.382  1.00  0.67           H  
ATOM   2086 2HB  ASN A 139      33.017  26.828  22.878  1.00  0.67           H  
ATOM   2087 1HD2 ASN A 139      32.859  23.020  22.568  1.00  0.67           H  
ATOM   2088 2HD2 ASN A 139      33.199  24.255  21.395  1.00  0.67           H  
ATOM   2089  N   GLY A 140      30.491  28.899  21.252  1.00  0.69           N  
ATOM   2090  CA  GLY A 140      30.644  30.252  20.746  1.00  0.69           C  
ATOM   2091  C   GLY A 140      29.475  30.601  19.832  1.00  0.69           C  
ATOM   2092  O   GLY A 140      29.685  30.869  18.645  1.00  0.69           O  
ATOM   2093  H   GLY A 140      29.958  28.246  20.684  1.00  0.69           H  
ATOM   2094 1HA  GLY A 140      30.749  30.965  21.558  1.00  0.69           H  
ATOM   2095 2HA  GLY A 140      31.569  30.305  20.172  1.00  0.69           H  
ATOM   2096  N   PRO A 141      28.243  30.709  20.371  1.00  0.70           N  
ATOM   2097  CA  PRO A 141      27.024  30.967  19.629  1.00  0.70           C  
ATOM   2098  C   PRO A 141      27.090  32.292  18.885  1.00  0.70           C  
ATOM   2099  O   PRO A 141      26.441  32.472  17.861  1.00  0.70           O  
ATOM   2100  CB  PRO A 141      25.949  30.989  20.727  1.00  0.70           C  
ATOM   2101  CG  PRO A 141      26.709  31.268  22.015  1.00  0.70           C  
ATOM   2102  CD  PRO A 141      28.036  30.572  21.830  1.00  0.70           C  
ATOM   2103  HA  PRO A 141      26.848  30.127  18.946  1.00  0.70           H  
ATOM   2104 1HB  PRO A 141      25.196  31.758  20.500  1.00  0.70           H  
ATOM   2105 2HB  PRO A 141      25.427  30.017  20.747  1.00  0.70           H  
ATOM   2106 1HG  PRO A 141      26.811  32.355  22.166  1.00  0.70           H  
ATOM   2107 2HG  PRO A 141      26.148  30.873  22.874  1.00  0.70           H  
ATOM   2108 1HD  PRO A 141      28.789  31.089  22.421  1.00  0.70           H  
ATOM   2109 2HD  PRO A 141      27.943  29.505  22.106  1.00  0.70           H  
ATOM   2110  N   ASP A 142      27.928  33.219  19.347  1.00  0.72           N  
ATOM   2111  CA  ASP A 142      28.055  34.476  18.629  1.00  0.72           C  
ATOM   2112  C   ASP A 142      28.702  34.226  17.269  1.00  0.72           C  
ATOM   2113  O   ASP A 142      28.357  34.867  16.276  1.00  0.72           O  
ATOM   2114  CB  ASP A 142      28.911  35.461  19.414  1.00  0.72           C  
ATOM   2115  CG  ASP A 142      28.228  35.989  20.672  1.00  0.72           C  
ATOM   2116  OD1 ASP A 142      27.041  35.808  20.815  1.00  0.72           O  
ATOM   2117  OD2 ASP A 142      28.908  36.559  21.488  1.00  0.72           O  
ATOM   2118  H   ASP A 142      28.456  33.067  20.191  1.00  0.72           H  
ATOM   2119  HA  ASP A 142      27.062  34.899  18.472  1.00  0.72           H  
ATOM   2120 1HB  ASP A 142      29.849  34.982  19.696  1.00  0.72           H  
ATOM   2121 2HB  ASP A 142      29.162  36.307  18.771  1.00  0.72           H  
ATOM   2122  N   LEU A 143      29.647  33.278  17.232  1.00  0.73           N  
ATOM   2123  CA  LEU A 143      30.387  32.979  16.017  1.00  0.73           C  
ATOM   2124  C   LEU A 143      29.489  32.157  15.136  1.00  0.73           C  
ATOM   2125  O   LEU A 143      29.502  32.276  13.909  1.00  0.73           O  
ATOM   2126  CB  LEU A 143      31.651  32.193  16.350  1.00  0.73           C  
ATOM   2127  CG  LEU A 143      32.667  32.936  17.187  1.00  0.73           C  
ATOM   2128  CD1 LEU A 143      33.787  31.983  17.556  1.00  0.73           C  
ATOM   2129  CD2 LEU A 143      33.180  34.140  16.402  1.00  0.73           C  
ATOM   2130  H   LEU A 143      29.835  32.719  18.057  1.00  0.73           H  
ATOM   2131  HA  LEU A 143      30.644  33.909  15.509  1.00  0.73           H  
ATOM   2132 1HB  LEU A 143      31.374  31.291  16.882  1.00  0.73           H  
ATOM   2133 2HB  LEU A 143      32.133  31.905  15.418  1.00  0.73           H  
ATOM   2134  HG  LEU A 143      32.198  33.281  18.110  1.00  0.73           H  
ATOM   2135 1HD1 LEU A 143      34.521  32.502  18.171  1.00  0.73           H  
ATOM   2136 2HD1 LEU A 143      33.373  31.141  18.115  1.00  0.73           H  
ATOM   2137 3HD1 LEU A 143      34.265  31.616  16.649  1.00  0.73           H  
ATOM   2138 1HD2 LEU A 143      33.911  34.683  17.001  1.00  0.73           H  
ATOM   2139 2HD2 LEU A 143      33.650  33.801  15.479  1.00  0.73           H  
ATOM   2140 3HD2 LEU A 143      32.344  34.806  16.157  1.00  0.73           H  
ATOM   2141  N   TYR A 144      28.672  31.332  15.781  1.00  0.74           N  
ATOM   2142  CA  TYR A 144      27.712  30.521  15.066  1.00  0.74           C  
ATOM   2143  C   TYR A 144      26.817  31.418  14.256  1.00  0.74           C  
ATOM   2144  O   TYR A 144      26.677  31.228  13.050  1.00  0.74           O  
ATOM   2145  CB  TYR A 144      26.866  29.711  16.019  1.00  0.74           C  
ATOM   2146  CG  TYR A 144      25.802  28.952  15.403  1.00  0.74           C  
ATOM   2147  CD1 TYR A 144      26.076  27.770  14.772  1.00  0.74           C  
ATOM   2148  CD2 TYR A 144      24.510  29.429  15.499  1.00  0.74           C  
ATOM   2149  CE1 TYR A 144      25.054  27.045  14.240  1.00  0.74           C  
ATOM   2150  CE2 TYR A 144      23.478  28.707  14.981  1.00  0.74           C  
ATOM   2151  CZ  TYR A 144      23.729  27.517  14.363  1.00  0.74           C  
ATOM   2152  OH  TYR A 144      22.668  26.791  13.904  1.00  0.74           O  
ATOM   2153  H   TYR A 144      28.748  31.266  16.797  1.00  0.74           H  
ATOM   2154  HA  TYR A 144      28.242  29.855  14.384  1.00  0.74           H  
ATOM   2155 1HB  TYR A 144      27.473  29.040  16.584  1.00  0.74           H  
ATOM   2156 2HB  TYR A 144      26.403  30.370  16.712  1.00  0.74           H  
ATOM   2157  HD1 TYR A 144      27.104  27.405  14.703  1.00  0.74           H  
ATOM   2158  HD2 TYR A 144      24.315  30.373  16.011  1.00  0.74           H  
ATOM   2159  HE1 TYR A 144      25.290  26.116  13.750  1.00  0.74           H  
ATOM   2160  HE2 TYR A 144      22.455  29.071  15.077  1.00  0.74           H  
ATOM   2161  HH  TYR A 144      21.852  27.249  14.153  1.00  0.74           H  
ATOM   2162  N   GLU A 145      26.225  32.421  14.911  1.00  0.75           N  
ATOM   2163  CA  GLU A 145      25.338  33.315  14.193  1.00  0.75           C  
ATOM   2164  C   GLU A 145      26.073  34.087  13.102  1.00  0.75           C  
ATOM   2165  O   GLU A 145      25.545  34.226  12.001  1.00  0.75           O  
ATOM   2166  CB  GLU A 145      24.620  34.269  15.148  1.00  0.75           C  
ATOM   2167  CG  GLU A 145      23.551  33.597  16.030  1.00  0.75           C  
ATOM   2168  CD  GLU A 145      22.784  34.571  16.922  1.00  0.75           C  
ATOM   2169  OE1 GLU A 145      23.126  35.733  16.956  1.00  0.75           O  
ATOM   2170  OE2 GLU A 145      21.845  34.143  17.558  1.00  0.75           O  
ATOM   2171  H   GLU A 145      26.377  32.538  15.914  1.00  0.75           H  
ATOM   2172  HA  GLU A 145      24.575  32.706  13.709  1.00  0.75           H  
ATOM   2173 1HB  GLU A 145      25.358  34.725  15.815  1.00  0.75           H  
ATOM   2174 2HB  GLU A 145      24.151  35.073  14.581  1.00  0.75           H  
ATOM   2175 1HG  GLU A 145      22.845  33.069  15.391  1.00  0.75           H  
ATOM   2176 2HG  GLU A 145      24.047  32.857  16.658  1.00  0.75           H  
ATOM   2177  N   GLU A 146      27.315  34.538  13.348  1.00  0.77           N  
ATOM   2178  CA  GLU A 146      28.023  35.248  12.277  1.00  0.77           C  
ATOM   2179  C   GLU A 146      28.221  34.327  11.075  1.00  0.77           C  
ATOM   2180  O   GLU A 146      28.062  34.736   9.919  1.00  0.77           O  
ATOM   2181  CB  GLU A 146      29.392  35.755  12.753  1.00  0.77           C  
ATOM   2182  CG  GLU A 146      29.351  36.924  13.743  1.00  0.77           C  
ATOM   2183  CD  GLU A 146      30.728  37.346  14.247  1.00  0.77           C  
ATOM   2184  OE1 GLU A 146      31.693  36.687  13.932  1.00  0.77           O  
ATOM   2185  OE2 GLU A 146      30.804  38.334  14.944  1.00  0.77           O  
ATOM   2186  H   GLU A 146      27.739  34.432  14.273  1.00  0.77           H  
ATOM   2187  HA  GLU A 146      27.415  36.099  11.963  1.00  0.77           H  
ATOM   2188 1HB  GLU A 146      29.926  34.935  13.235  1.00  0.77           H  
ATOM   2189 2HB  GLU A 146      29.982  36.064  11.891  1.00  0.77           H  
ATOM   2190 1HG  GLU A 146      28.886  37.777  13.250  1.00  0.77           H  
ATOM   2191 2HG  GLU A 146      28.727  36.652  14.585  1.00  0.77           H  
ATOM   2192  N   GLY A 147      28.535  33.066  11.364  1.00  0.79           N  
ATOM   2193  CA  GLY A 147      28.724  32.049  10.354  1.00  0.79           C  
ATOM   2194  C   GLY A 147      27.445  31.862   9.566  1.00  0.79           C  
ATOM   2195  O   GLY A 147      27.438  31.991   8.343  1.00  0.79           O  
ATOM   2196  H   GLY A 147      28.670  32.802  12.339  1.00  0.79           H  
ATOM   2197 1HA  GLY A 147      29.538  32.333   9.689  1.00  0.79           H  
ATOM   2198 2HA  GLY A 147      29.000  31.114  10.840  1.00  0.79           H  
ATOM   2199  N   ILE A 148      26.348  31.607  10.266  1.00  0.81           N  
ATOM   2200  CA  ILE A 148      25.083  31.357   9.607  1.00  0.81           C  
ATOM   2201  C   ILE A 148      24.662  32.563   8.761  1.00  0.81           C  
ATOM   2202  O   ILE A 148      24.180  32.374   7.640  1.00  0.81           O  
ATOM   2203  CB  ILE A 148      23.999  30.955  10.620  1.00  0.81           C  
ATOM   2204  CG1 ILE A 148      24.350  29.609  11.300  1.00  0.81           C  
ATOM   2205  CG2 ILE A 148      22.755  30.765   9.912  1.00  0.81           C  
ATOM   2206  CD1 ILE A 148      24.436  28.422  10.337  1.00  0.81           C  
ATOM   2207  H   ILE A 148      26.411  31.551  11.280  1.00  0.81           H  
ATOM   2208  HA  ILE A 148      25.211  30.513   8.936  1.00  0.81           H  
ATOM   2209  HB  ILE A 148      23.910  31.722  11.384  1.00  0.81           H  
ATOM   2210 1HG1 ILE A 148      25.304  29.700  11.797  1.00  0.81           H  
ATOM   2211 2HG1 ILE A 148      23.591  29.390  12.044  1.00  0.81           H  
ATOM   2212 1HG2 ILE A 148      21.965  30.467  10.598  1.00  0.81           H  
ATOM   2213 2HG2 ILE A 148      22.468  31.643   9.398  1.00  0.81           H  
ATOM   2214 3HG2 ILE A 148      22.951  29.993   9.213  1.00  0.81           H  
ATOM   2215 1HD1 ILE A 148      24.681  27.529  10.906  1.00  0.81           H  
ATOM   2216 2HD1 ILE A 148      23.481  28.278   9.836  1.00  0.81           H  
ATOM   2217 3HD1 ILE A 148      25.211  28.603   9.595  1.00  0.81           H  
ATOM   2218  N   GLU A 149      24.868  33.796   9.253  1.00  0.83           N  
ATOM   2219  CA  GLU A 149      24.544  34.962   8.430  1.00  0.83           C  
ATOM   2220  C   GLU A 149      25.383  34.963   7.154  1.00  0.83           C  
ATOM   2221  O   GLU A 149      24.863  35.243   6.069  1.00  0.83           O  
ATOM   2222  CB  GLU A 149      24.787  36.280   9.188  1.00  0.83           C  
ATOM   2223  CG  GLU A 149      23.793  36.614  10.307  1.00  0.83           C  
ATOM   2224  CD  GLU A 149      24.143  37.873  11.066  1.00  0.83           C  
ATOM   2225  OE1 GLU A 149      25.199  38.415  10.839  1.00  0.83           O  
ATOM   2226  OE2 GLU A 149      23.340  38.306  11.863  1.00  0.83           O  
ATOM   2227  H   GLU A 149      25.246  33.921  10.192  1.00  0.83           H  
ATOM   2228  HA  GLU A 149      23.503  34.911   8.137  1.00  0.83           H  
ATOM   2229 1HB  GLU A 149      25.779  36.247   9.642  1.00  0.83           H  
ATOM   2230 2HB  GLU A 149      24.782  37.107   8.480  1.00  0.83           H  
ATOM   2231 1HG  GLU A 149      22.817  36.758   9.871  1.00  0.83           H  
ATOM   2232 2HG  GLU A 149      23.741  35.780  10.995  1.00  0.83           H  
ATOM   2233  N   ALA A 150      26.668  34.600   7.252  1.00  0.85           N  
ATOM   2234  CA  ALA A 150      27.504  34.552   6.059  1.00  0.85           C  
ATOM   2235  C   ALA A 150      26.948  33.545   5.069  1.00  0.85           C  
ATOM   2236  O   ALA A 150      26.920  33.792   3.861  1.00  0.85           O  
ATOM   2237  CB  ALA A 150      28.936  34.176   6.411  1.00  0.85           C  
ATOM   2238  H   ALA A 150      27.077  34.391   8.167  1.00  0.85           H  
ATOM   2239  HA  ALA A 150      27.491  35.537   5.595  1.00  0.85           H  
ATOM   2240 1HB  ALA A 150      29.538  34.165   5.509  1.00  0.85           H  
ATOM   2241 2HB  ALA A 150      29.337  34.904   7.114  1.00  0.85           H  
ATOM   2242 3HB  ALA A 150      28.955  33.192   6.865  1.00  0.85           H  
ATOM   2243  N   TYR A 151      26.444  32.428   5.577  1.00  0.86           N  
ATOM   2244  CA  TYR A 151      25.935  31.403   4.690  1.00  0.86           C  
ATOM   2245  C   TYR A 151      24.603  31.823   4.097  1.00  0.86           C  
ATOM   2246  O   TYR A 151      24.300  31.502   2.950  1.00  0.86           O  
ATOM   2247  CB  TYR A 151      25.898  30.066   5.413  1.00  0.86           C  
ATOM   2248  CG  TYR A 151      27.307  29.638   5.663  1.00  0.86           C  
ATOM   2249  CD1 TYR A 151      27.780  29.519   6.941  1.00  0.86           C  
ATOM   2250  CD2 TYR A 151      28.151  29.437   4.593  1.00  0.86           C  
ATOM   2251  CE1 TYR A 151      29.097  29.184   7.170  1.00  0.86           C  
ATOM   2252  CE2 TYR A 151      29.460  29.092   4.805  1.00  0.86           C  
ATOM   2253  CZ  TYR A 151      29.939  28.965   6.093  1.00  0.86           C  
ATOM   2254  OH  TYR A 151      31.255  28.626   6.309  1.00  0.86           O  
ATOM   2255  H   TYR A 151      26.482  32.278   6.588  1.00  0.86           H  
ATOM   2256  HA  TYR A 151      26.635  31.293   3.867  1.00  0.86           H  
ATOM   2257 1HB  TYR A 151      25.379  30.165   6.370  1.00  0.86           H  
ATOM   2258 2HB  TYR A 151      25.392  29.311   4.814  1.00  0.86           H  
ATOM   2259  HD1 TYR A 151      27.111  29.685   7.775  1.00  0.86           H  
ATOM   2260  HD2 TYR A 151      27.778  29.557   3.580  1.00  0.86           H  
ATOM   2261  HE1 TYR A 151      29.465  29.088   8.191  1.00  0.86           H  
ATOM   2262  HE2 TYR A 151      30.124  28.929   3.954  1.00  0.86           H  
ATOM   2263  HH  TYR A 151      31.419  28.570   7.254  1.00  0.86           H  
ATOM   2264  N   ALA A 152      23.811  32.587   4.836  1.00  0.87           N  
ATOM   2265  CA  ALA A 152      22.568  33.074   4.266  1.00  0.87           C  
ATOM   2266  C   ALA A 152      22.870  33.959   3.067  1.00  0.87           C  
ATOM   2267  O   ALA A 152      22.285  33.797   1.996  1.00  0.87           O  
ATOM   2268  CB  ALA A 152      21.776  33.829   5.321  1.00  0.87           C  
ATOM   2269  H   ALA A 152      24.064  32.809   5.800  1.00  0.87           H  
ATOM   2270  HA  ALA A 152      21.992  32.236   3.897  1.00  0.87           H  
ATOM   2271 1HB  ALA A 152      20.840  34.186   4.901  1.00  0.87           H  
ATOM   2272 2HB  ALA A 152      21.572  33.194   6.168  1.00  0.87           H  
ATOM   2273 3HB  ALA A 152      22.364  34.679   5.663  1.00  0.87           H  
ATOM   2274  N   GLU A 153      23.879  34.821   3.207  1.00  0.88           N  
ATOM   2275  CA  GLU A 153      24.263  35.710   2.118  1.00  0.88           C  
ATOM   2276  C   GLU A 153      24.905  34.970   0.932  1.00  0.88           C  
ATOM   2277  O   GLU A 153      24.721  35.359  -0.223  1.00  0.88           O  
ATOM   2278  CB  GLU A 153      25.212  36.790   2.641  1.00  0.88           C  
ATOM   2279  CG  GLU A 153      24.569  37.829   3.593  1.00  0.88           C  
ATOM   2280  CD  GLU A 153      23.480  38.663   2.939  1.00  0.88           C  
ATOM   2281  OE1 GLU A 153      23.724  39.213   1.893  1.00  0.88           O  
ATOM   2282  OE2 GLU A 153      22.406  38.756   3.500  1.00  0.88           O  
ATOM   2283  H   GLU A 153      24.352  34.895   4.111  1.00  0.88           H  
ATOM   2284  HA  GLU A 153      23.362  36.200   1.753  1.00  0.88           H  
ATOM   2285 1HB  GLU A 153      26.028  36.310   3.187  1.00  0.88           H  
ATOM   2286 2HB  GLU A 153      25.652  37.325   1.801  1.00  0.88           H  
ATOM   2287 1HG  GLU A 153      24.140  37.297   4.443  1.00  0.88           H  
ATOM   2288 2HG  GLU A 153      25.349  38.487   3.971  1.00  0.88           H  
ATOM   2289  N   ARG A 154      25.668  33.914   1.218  1.00  0.89           N  
ATOM   2290  CA  ARG A 154      26.359  33.137   0.190  1.00  0.89           C  
ATOM   2291  C   ARG A 154      25.499  32.098  -0.534  1.00  0.89           C  
ATOM   2292  O   ARG A 154      25.716  31.836  -1.719  1.00  0.89           O  
ATOM   2293  CB  ARG A 154      27.529  32.402   0.818  1.00  0.89           C  
ATOM   2294  CG  ARG A 154      28.671  33.290   1.283  1.00  0.89           C  
ATOM   2295  CD  ARG A 154      29.663  32.527   2.081  1.00  0.89           C  
ATOM   2296  NE  ARG A 154      30.729  33.383   2.581  1.00  0.89           N  
ATOM   2297  CZ  ARG A 154      31.646  33.004   3.489  1.00  0.89           C  
ATOM   2298  NH1 ARG A 154      31.614  31.790   3.974  1.00  0.89           N  
ATOM   2299  NH2 ARG A 154      32.574  33.854   3.891  1.00  0.89           N  
ATOM   2300  H   ARG A 154      25.814  33.668   2.196  1.00  0.89           H  
ATOM   2301  HA  ARG A 154      26.743  33.837  -0.550  1.00  0.89           H  
ATOM   2302 1HB  ARG A 154      27.174  31.839   1.674  1.00  0.89           H  
ATOM   2303 2HB  ARG A 154      27.929  31.683   0.105  1.00  0.89           H  
ATOM   2304 1HG  ARG A 154      29.182  33.692   0.409  1.00  0.89           H  
ATOM   2305 2HG  ARG A 154      28.288  34.112   1.878  1.00  0.89           H  
ATOM   2306 1HD  ARG A 154      29.157  32.075   2.939  1.00  0.89           H  
ATOM   2307 2HD  ARG A 154      30.107  31.743   1.468  1.00  0.89           H  
ATOM   2308  HE  ARG A 154      30.779  34.328   2.225  1.00  0.89           H  
ATOM   2309 1HH1 ARG A 154      30.901  31.147   3.656  1.00  0.89           H  
ATOM   2310 2HH1 ARG A 154      32.297  31.495   4.658  1.00  0.89           H  
ATOM   2311 1HH2 ARG A 154      32.596  34.793   3.515  1.00  0.89           H  
ATOM   2312 2HH2 ARG A 154      33.260  33.567   4.572  1.00  0.89           H  
ATOM   2313  N   TYR A 155      24.558  31.472   0.178  1.00  0.92           N  
ATOM   2314  CA  TYR A 155      23.786  30.373  -0.390  1.00  0.92           C  
ATOM   2315  C   TYR A 155      22.306  30.630  -0.668  1.00  0.92           C  
ATOM   2316  O   TYR A 155      21.726  29.938  -1.505  1.00  0.92           O  
ATOM   2317  CB  TYR A 155      23.829  29.175   0.547  1.00  0.92           C  
ATOM   2318  CG  TYR A 155      25.184  28.600   0.860  1.00  0.92           C  
ATOM   2319  CD1 TYR A 155      25.353  27.906   2.048  1.00  0.92           C  
ATOM   2320  CD2 TYR A 155      26.248  28.753  -0.009  1.00  0.92           C  
ATOM   2321  CE1 TYR A 155      26.575  27.363   2.363  1.00  0.92           C  
ATOM   2322  CE2 TYR A 155      27.476  28.216   0.307  1.00  0.92           C  
ATOM   2323  CZ  TYR A 155      27.643  27.522   1.488  1.00  0.92           C  
ATOM   2324  OH  TYR A 155      28.872  26.985   1.800  1.00  0.92           O  
ATOM   2325  H   TYR A 155      24.410  31.721   1.150  1.00  0.92           H  
ATOM   2326  HA  TYR A 155      24.247  30.099  -1.337  1.00  0.92           H  
ATOM   2327 1HB  TYR A 155      23.388  29.481   1.491  1.00  0.92           H  
ATOM   2328 2HB  TYR A 155      23.210  28.381   0.141  1.00  0.92           H  
ATOM   2329  HD1 TYR A 155      24.513  27.784   2.734  1.00  0.92           H  
ATOM   2330  HD2 TYR A 155      26.118  29.297  -0.945  1.00  0.92           H  
ATOM   2331  HE1 TYR A 155      26.703  26.813   3.296  1.00  0.92           H  
ATOM   2332  HE2 TYR A 155      28.315  28.337  -0.378  1.00  0.92           H  
ATOM   2333  HH  TYR A 155      28.831  26.580   2.672  1.00  0.92           H  
ATOM   2334  N   ALA A 156      21.656  31.539   0.058  1.00  0.97           N  
ATOM   2335  CA  ALA A 156      20.215  31.680  -0.120  1.00  0.97           C  
ATOM   2336  C   ALA A 156      19.872  32.356  -1.436  1.00  0.97           C  
ATOM   2337  O   ALA A 156      20.611  33.218  -1.915  1.00  0.97           O  
ATOM   2338  CB  ALA A 156      19.605  32.480   1.006  1.00  0.97           C  
ATOM   2339  H   ALA A 156      22.120  32.145   0.735  1.00  0.97           H  
ATOM   2340  HA  ALA A 156      19.781  30.679  -0.122  1.00  0.97           H  
ATOM   2341 1HB  ALA A 156      18.536  32.530   0.851  1.00  0.97           H  
ATOM   2342 2HB  ALA A 156      19.818  32.017   1.949  1.00  0.97           H  
ATOM   2343 3HB  ALA A 156      20.023  33.481   0.999  1.00  0.97           H  
ATOM   2344  N   GLU A 157      18.715  32.022  -1.986  1.00  1.04           N  
ATOM   2345  CA  GLU A 157      18.233  32.721  -3.168  1.00  1.04           C  
ATOM   2346  C   GLU A 157      17.291  33.840  -2.743  1.00  1.04           C  
ATOM   2347  O   GLU A 157      16.570  33.695  -1.754  1.00  1.04           O  
ATOM   2348  CB  GLU A 157      17.537  31.757  -4.133  1.00  1.04           C  
ATOM   2349  CG  GLU A 157      18.455  30.698  -4.718  1.00  1.04           C  
ATOM   2350  CD  GLU A 157      17.776  29.731  -5.676  1.00  1.04           C  
ATOM   2351  OE1 GLU A 157      16.562  29.723  -5.784  1.00  1.04           O  
ATOM   2352  OE2 GLU A 157      18.491  29.001  -6.317  1.00  1.04           O  
ATOM   2353  H   GLU A 157      18.176  31.264  -1.573  1.00  1.04           H  
ATOM   2354  HA  GLU A 157      19.081  33.171  -3.684  1.00  1.04           H  
ATOM   2355 1HB  GLU A 157      16.741  31.243  -3.621  1.00  1.04           H  
ATOM   2356 2HB  GLU A 157      17.093  32.319  -4.953  1.00  1.04           H  
ATOM   2357 1HG  GLU A 157      19.270  31.196  -5.240  1.00  1.04           H  
ATOM   2358 2HG  GLU A 157      18.889  30.131  -3.891  1.00  1.04           H  
ATOM   2359  N   ARG A 158      17.316  34.937  -3.502  1.00  1.12           N  
ATOM   2360  CA  ARG A 158      16.502  36.151  -3.336  1.00  1.12           C  
ATOM   2361  C   ARG A 158      17.195  37.328  -4.006  1.00  1.12           C  
ATOM   2362  O   ARG A 158      16.568  38.357  -4.250  1.00  1.12           O  
ATOM   2363  OXT ARG A 158      18.263  37.120  -4.580  1.00  1.12           O  
ATOM   2364  CB  ARG A 158      16.203  36.515  -1.869  1.00  1.12           C  
ATOM   2365  CG  ARG A 158      17.423  36.780  -0.948  1.00  1.12           C  
ATOM   2366  CD  ARG A 158      16.993  37.295   0.402  1.00  1.12           C  
ATOM   2367  NE  ARG A 158      18.077  37.265   1.383  1.00  1.12           N  
ATOM   2368  CZ  ARG A 158      19.026  38.201   1.563  1.00  1.12           C  
ATOM   2369  NH1 ARG A 158      19.063  39.284   0.821  1.00  1.12           N  
ATOM   2370  NH2 ARG A 158      19.928  38.001   2.504  1.00  1.12           N  
ATOM   2371  H   ARG A 158      17.967  34.930  -4.276  1.00  1.12           H  
ATOM   2372  HA  ARG A 158      15.544  35.994  -3.834  1.00  1.12           H  
ATOM   2373 1HB  ARG A 158      15.644  37.448  -1.871  1.00  1.12           H  
ATOM   2374 2HB  ARG A 158      15.548  35.785  -1.397  1.00  1.12           H  
ATOM   2375 1HG  ARG A 158      17.981  35.857  -0.789  1.00  1.12           H  
ATOM   2376 2HG  ARG A 158      18.073  37.521  -1.410  1.00  1.12           H  
ATOM   2377 1HD  ARG A 158      16.662  38.326   0.299  1.00  1.12           H  
ATOM   2378 2HD  ARG A 158      16.174  36.704   0.781  1.00  1.12           H  
ATOM   2379  HE  ARG A 158      18.116  36.460   1.992  1.00  1.12           H  
ATOM   2380 1HH1 ARG A 158      18.371  39.429   0.101  1.00  1.12           H  
ATOM   2381 2HH1 ARG A 158      19.792  39.970   0.974  1.00  1.12           H  
ATOM   2382 1HH2 ARG A 158      19.889  37.166   3.067  1.00  1.12           H  
ATOM   2383 2HH2 ARG A 158      20.691  38.668   2.677  1.00  1.12           H  
TER    2384
ENDMDL

REMARK ID 642058 MODEL 3 1a3s-n03
PFRMAT TS
TARGET 1a3s-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.847  -0.677  -1.629  1.00  3.29           N  
ATOM      2  CA  MET A   1       1.578   0.686  -2.078  1.00  3.29           C  
ATOM      3  C   MET A   1       2.315   1.687  -1.171  1.00  3.29           C  
ATOM      4  O   MET A   1       2.577   1.363  -0.012  1.00  3.29           O  
ATOM      5  CB  MET A   1       0.070   0.898  -2.131  1.00  3.29           C  
ATOM      6  CG  MET A   1      -0.587   0.033  -3.205  1.00  3.29           C  
ATOM      7  SD  MET A   1      -2.344   0.230  -3.298  1.00  3.29           S  
ATOM      8  CE  MET A   1      -2.813  -0.790  -4.669  1.00  3.29           C  
ATOM      9 1H   MET A   1       1.606  -1.328  -2.363  1.00  3.29           H  
ATOM     10 2H   MET A   1       2.827  -0.774  -1.405  1.00  3.29           H  
ATOM     11 3H   MET A   1       1.294  -0.878  -0.809  1.00  3.29           H  
ATOM     12  HA  MET A   1       1.958   0.756  -3.088  1.00  3.29           H  
ATOM     13 1HB  MET A   1      -0.375   0.650  -1.169  1.00  3.29           H  
ATOM     14 2HB  MET A   1      -0.171   1.935  -2.348  1.00  3.29           H  
ATOM     15 1HG  MET A   1      -0.168   0.307  -4.177  1.00  3.29           H  
ATOM     16 2HG  MET A   1      -0.366  -1.015  -3.019  1.00  3.29           H  
ATOM     17 1HE  MET A   1      -3.892  -0.730  -4.810  1.00  3.29           H  
ATOM     18 2HE  MET A   1      -2.305  -0.432  -5.569  1.00  3.29           H  
ATOM     19 3HE  MET A   1      -2.526  -1.821  -4.472  1.00  3.29           H  
ATOM     20  N   PRO A   2       2.674   2.900  -1.658  1.00  2.67           N  
ATOM     21  CA  PRO A   2       3.467   3.894  -0.946  1.00  2.67           C  
ATOM     22  C   PRO A   2       2.918   4.277   0.417  1.00  2.67           C  
ATOM     23  O   PRO A   2       1.712   4.509   0.586  1.00  2.67           O  
ATOM     24  CB  PRO A   2       3.408   5.100  -1.890  1.00  2.67           C  
ATOM     25  CG  PRO A   2       3.213   4.513  -3.247  1.00  2.67           C  
ATOM     26  CD  PRO A   2       2.283   3.338  -3.026  1.00  2.67           C  
ATOM     27  HA  PRO A   2       4.499   3.526  -0.853  1.00  2.67           H  
ATOM     28 1HB  PRO A   2       2.577   5.764  -1.605  1.00  2.67           H  
ATOM     29 2HB  PRO A   2       4.330   5.690  -1.809  1.00  2.67           H  
ATOM     30 1HG  PRO A   2       2.784   5.276  -3.921  1.00  2.67           H  
ATOM     31 2HG  PRO A   2       4.179   4.218  -3.679  1.00  2.67           H  
ATOM     32 1HD  PRO A   2       1.233   3.676  -3.052  1.00  2.67           H  
ATOM     33 2HD  PRO A   2       2.510   2.617  -3.810  1.00  2.67           H  
ATOM     34  N   GLY A   3       3.842   4.401   1.372  1.00  2.09           N  
ATOM     35  CA  GLY A   3       3.525   4.757   2.747  1.00  2.09           C  
ATOM     36  C   GLY A   3       2.839   6.107   2.880  1.00  2.09           C  
ATOM     37  O   GLY A   3       1.999   6.285   3.752  1.00  2.09           O  
ATOM     38  H   GLY A   3       4.806   4.202   1.140  1.00  2.09           H  
ATOM     39 1HA  GLY A   3       2.889   3.983   3.175  1.00  2.09           H  
ATOM     40 2HA  GLY A   3       4.444   4.761   3.333  1.00  2.09           H  
ATOM     41  N   GLU A   4       3.188   7.068   2.023  1.00  1.64           N  
ATOM     42  CA  GLU A   4       2.571   8.390   2.117  1.00  1.64           C  
ATOM     43  C   GLU A   4       1.079   8.333   1.851  1.00  1.64           C  
ATOM     44  O   GLU A   4       0.268   8.813   2.647  1.00  1.64           O  
ATOM     45  CB  GLU A   4       3.214   9.346   1.112  1.00  1.64           C  
ATOM     46  CG  GLU A   4       2.626  10.758   1.092  1.00  1.64           C  
ATOM     47  CD  GLU A   4       3.316  11.659   0.084  1.00  1.64           C  
ATOM     48  OE1 GLU A   4       4.289  11.237  -0.494  1.00  1.64           O  
ATOM     49  OE2 GLU A   4       2.841  12.756  -0.149  1.00  1.64           O  
ATOM     50  H   GLU A   4       3.882   6.876   1.317  1.00  1.64           H  
ATOM     51  HA  GLU A   4       2.724   8.773   3.128  1.00  1.64           H  
ATOM     52 1HB  GLU A   4       4.279   9.433   1.328  1.00  1.64           H  
ATOM     53 2HB  GLU A   4       3.119   8.932   0.108  1.00  1.64           H  
ATOM     54 1HG  GLU A   4       1.564  10.695   0.844  1.00  1.64           H  
ATOM     55 2HG  GLU A   4       2.713  11.193   2.087  1.00  1.64           H  
ATOM     56  N   ALA A   5       0.706   7.731   0.728  1.00  1.32           N  
ATOM     57  CA  ALA A   5      -0.699   7.649   0.395  1.00  1.32           C  
ATOM     58  C   ALA A   5      -1.427   6.829   1.428  1.00  1.32           C  
ATOM     59  O   ALA A   5      -2.521   7.192   1.862  1.00  1.32           O  
ATOM     60  CB  ALA A   5      -0.880   7.047  -0.974  1.00  1.32           C  
ATOM     61  H   ALA A   5       1.397   7.338   0.107  1.00  1.32           H  
ATOM     62  HA  ALA A   5      -1.113   8.656   0.406  1.00  1.32           H  
ATOM     63 1HB  ALA A   5      -1.938   7.018  -1.213  1.00  1.32           H  
ATOM     64 2HB  ALA A   5      -0.363   7.668  -1.705  1.00  1.32           H  
ATOM     65 3HB  ALA A   5      -0.464   6.045  -0.998  1.00  1.32           H  
ATOM     66  N   ARG A   6      -0.796   5.740   1.870  1.00  1.12           N  
ATOM     67  CA  ARG A   6      -1.426   4.884   2.849  1.00  1.12           C  
ATOM     68  C   ARG A   6      -1.661   5.625   4.166  1.00  1.12           C  
ATOM     69  O   ARG A   6      -2.748   5.530   4.741  1.00  1.12           O  
ATOM     70  CB  ARG A   6      -0.587   3.647   3.069  1.00  1.12           C  
ATOM     71  CG  ARG A   6      -1.187   2.635   4.012  1.00  1.12           C  
ATOM     72  CD  ARG A   6      -0.370   1.402   4.072  1.00  1.12           C  
ATOM     73  NE  ARG A   6      -0.912   0.439   5.017  1.00  1.12           N  
ATOM     74  CZ  ARG A   6      -0.351  -0.751   5.304  1.00  1.12           C  
ATOM     75  NH1 ARG A   6       0.767  -1.112   4.711  1.00  1.12           N  
ATOM     76  NH2 ARG A   6      -0.925  -1.555   6.182  1.00  1.12           N  
ATOM     77  H   ARG A   6       0.120   5.477   1.498  1.00  1.12           H  
ATOM     78  HA  ARG A   6      -2.391   4.569   2.453  1.00  1.12           H  
ATOM     79 1HB  ARG A   6      -0.400   3.157   2.112  1.00  1.12           H  
ATOM     80 2HB  ARG A   6       0.381   3.941   3.472  1.00  1.12           H  
ATOM     81 1HG  ARG A   6      -1.243   3.065   5.014  1.00  1.12           H  
ATOM     82 2HG  ARG A   6      -2.189   2.372   3.672  1.00  1.12           H  
ATOM     83 1HD  ARG A   6      -0.342   0.938   3.086  1.00  1.12           H  
ATOM     84 2HD  ARG A   6       0.645   1.656   4.381  1.00  1.12           H  
ATOM     85  HE  ARG A   6      -1.769   0.681   5.495  1.00  1.12           H  
ATOM     86 1HH1 ARG A   6       1.206  -0.496   4.039  1.00  1.12           H  
ATOM     87 2HH1 ARG A   6       1.187  -2.004   4.928  1.00  1.12           H  
ATOM     88 1HH2 ARG A   6      -1.783  -1.277   6.637  1.00  1.12           H  
ATOM     89 2HH2 ARG A   6      -0.505  -2.447   6.398  1.00  1.12           H  
ATOM     90  N   GLU A   7      -0.663   6.386   4.633  1.00  1.00           N  
ATOM     91  CA  GLU A   7      -0.791   7.160   5.864  1.00  1.00           C  
ATOM     92  C   GLU A   7      -1.916   8.175   5.755  1.00  1.00           C  
ATOM     93  O   GLU A   7      -2.714   8.330   6.683  1.00  1.00           O  
ATOM     94  CB  GLU A   7       0.521   7.881   6.205  1.00  1.00           C  
ATOM     95  CG  GLU A   7       0.490   8.699   7.521  1.00  1.00           C  
ATOM     96  CD  GLU A   7       1.845   9.330   7.884  1.00  1.00           C  
ATOM     97  OE1 GLU A   7       2.783   9.145   7.148  1.00  1.00           O  
ATOM     98  OE2 GLU A   7       1.930   9.995   8.904  1.00  1.00           O  
ATOM     99  H   GLU A   7       0.222   6.427   4.132  1.00  1.00           H  
ATOM    100  HA  GLU A   7      -1.029   6.474   6.676  1.00  1.00           H  
ATOM    101 1HB  GLU A   7       1.325   7.150   6.280  1.00  1.00           H  
ATOM    102 2HB  GLU A   7       0.778   8.561   5.389  1.00  1.00           H  
ATOM    103 1HG  GLU A   7      -0.246   9.493   7.403  1.00  1.00           H  
ATOM    104 2HG  GLU A   7       0.160   8.055   8.335  1.00  1.00           H  
ATOM    105  N   LYS A   8      -2.027   8.846   4.608  1.00  0.96           N  
ATOM    106  CA  LYS A   8      -3.076   9.841   4.486  1.00  0.96           C  
ATOM    107  C   LYS A   8      -4.433   9.155   4.478  1.00  0.96           C  
ATOM    108  O   LYS A   8      -5.370   9.622   5.130  1.00  0.96           O  
ATOM    109  CB  LYS A   8      -2.889  10.661   3.210  1.00  0.96           C  
ATOM    110  CG  LYS A   8      -1.655  11.584   3.210  1.00  0.96           C  
ATOM    111  CD  LYS A   8      -1.783  12.723   4.206  1.00  0.96           C  
ATOM    112  CE  LYS A   8      -0.588  13.667   4.101  1.00  0.96           C  
ATOM    113  NZ  LYS A   8      -0.677  14.796   5.070  1.00  0.96           N  
ATOM    114  H   LYS A   8      -1.353   8.697   3.852  1.00  0.96           H  
ATOM    115  HA  LYS A   8      -3.032  10.506   5.347  1.00  0.96           H  
ATOM    116 1HB  LYS A   8      -2.780   9.974   2.364  1.00  0.96           H  
ATOM    117 2HB  LYS A   8      -3.775  11.268   3.026  1.00  0.96           H  
ATOM    118 1HG  LYS A   8      -0.775  10.993   3.472  1.00  0.96           H  
ATOM    119 2HG  LYS A   8      -1.501  11.993   2.215  1.00  0.96           H  
ATOM    120 1HD  LYS A   8      -2.700  13.281   4.011  1.00  0.96           H  
ATOM    121 2HD  LYS A   8      -1.829  12.316   5.218  1.00  0.96           H  
ATOM    122 1HE  LYS A   8       0.325  13.104   4.295  1.00  0.96           H  
ATOM    123 2HE  LYS A   8      -0.544  14.071   3.090  1.00  0.96           H  
ATOM    124 1HZ  LYS A   8       0.131  15.393   4.966  1.00  0.96           H  
ATOM    125 2HZ  LYS A   8      -1.516  15.331   4.890  1.00  0.96           H  
ATOM    126 3HZ  LYS A   8      -0.706  14.433   6.011  1.00  0.96           H  
ATOM    127  N   LEU A   9      -4.528   8.009   3.805  1.00  0.94           N  
ATOM    128  CA  LEU A   9      -5.775   7.265   3.762  1.00  0.94           C  
ATOM    129  C   LEU A   9      -6.144   6.705   5.124  1.00  0.94           C  
ATOM    130  O   LEU A   9      -7.320   6.681   5.489  1.00  0.94           O  
ATOM    131  CB  LEU A   9      -5.686   6.178   2.702  1.00  0.94           C  
ATOM    132  CG  LEU A   9      -5.670   6.735   1.300  1.00  0.94           C  
ATOM    133  CD1 LEU A   9      -5.401   5.630   0.298  1.00  0.94           C  
ATOM    134  CD2 LEU A   9      -7.000   7.411   1.074  1.00  0.94           C  
ATOM    135  H   LEU A   9      -3.725   7.656   3.282  1.00  0.94           H  
ATOM    136  HA  LEU A   9      -6.563   7.954   3.464  1.00  0.94           H  
ATOM    137 1HB  LEU A   9      -4.767   5.612   2.854  1.00  0.94           H  
ATOM    138 2HB  LEU A   9      -6.537   5.504   2.799  1.00  0.94           H  
ATOM    139  HG  LEU A   9      -4.877   7.471   1.200  1.00  0.94           H  
ATOM    140 1HD1 LEU A   9      -5.393   6.041  -0.712  1.00  0.94           H  
ATOM    141 2HD1 LEU A   9      -4.436   5.183   0.517  1.00  0.94           H  
ATOM    142 3HD1 LEU A   9      -6.172   4.873   0.372  1.00  0.94           H  
ATOM    143 1HD2 LEU A   9      -7.015   7.823   0.098  1.00  0.94           H  
ATOM    144 2HD2 LEU A   9      -7.801   6.681   1.177  1.00  0.94           H  
ATOM    145 3HD2 LEU A   9      -7.143   8.210   1.805  1.00  0.94           H  
ATOM    146  N   ASP A  10      -5.146   6.293   5.906  1.00  0.95           N  
ATOM    147  CA  ASP A  10      -5.409   5.788   7.241  1.00  0.95           C  
ATOM    148  C   ASP A  10      -5.980   6.912   8.088  1.00  0.95           C  
ATOM    149  O   ASP A  10      -6.954   6.720   8.824  1.00  0.95           O  
ATOM    150  CB  ASP A  10      -4.132   5.256   7.892  1.00  0.95           C  
ATOM    151  CG  ASP A  10      -4.389   4.600   9.250  1.00  0.95           C  
ATOM    152  OD1 ASP A  10      -5.048   3.583   9.295  1.00  0.95           O  
ATOM    153  OD2 ASP A  10      -3.953   5.129  10.262  1.00  0.95           O  
ATOM    154  H   ASP A  10      -4.192   6.302   5.556  1.00  0.95           H  
ATOM    155  HA  ASP A  10      -6.142   4.984   7.177  1.00  0.95           H  
ATOM    156 1HB  ASP A  10      -3.658   4.535   7.223  1.00  0.95           H  
ATOM    157 2HB  ASP A  10      -3.428   6.081   8.025  1.00  0.95           H  
ATOM    158  N   ARG A  11      -5.395   8.106   7.970  1.00  0.97           N  
ATOM    159  CA  ARG A  11      -5.895   9.227   8.736  1.00  0.97           C  
ATOM    160  C   ARG A  11      -7.315   9.570   8.311  1.00  0.97           C  
ATOM    161  O   ARG A  11      -8.183   9.764   9.169  1.00  0.97           O  
ATOM    162  CB  ARG A  11      -4.987  10.426   8.549  1.00  0.97           C  
ATOM    163  CG  ARG A  11      -3.638  10.278   9.225  1.00  0.97           C  
ATOM    164  CD  ARG A  11      -2.752  11.425   8.970  1.00  0.97           C  
ATOM    165  NE  ARG A  11      -1.426  11.187   9.503  1.00  0.97           N  
ATOM    166  CZ  ARG A  11      -1.040  11.413  10.767  1.00  0.97           C  
ATOM    167  NH1 ARG A  11      -1.882  11.912  11.651  1.00  0.97           N  
ATOM    168  NH2 ARG A  11       0.198  11.122  11.109  1.00  0.97           N  
ATOM    169  H   ARG A  11      -4.580   8.223   7.365  1.00  0.97           H  
ATOM    170  HA  ARG A  11      -5.900   8.952   9.790  1.00  0.97           H  
ATOM    171 1HB  ARG A  11      -4.806  10.581   7.487  1.00  0.97           H  
ATOM    172 2HB  ARG A  11      -5.471  11.322   8.937  1.00  0.97           H  
ATOM    173 1HG  ARG A  11      -3.787  10.198  10.301  1.00  0.97           H  
ATOM    174 2HG  ARG A  11      -3.146   9.377   8.868  1.00  0.97           H  
ATOM    175 1HD  ARG A  11      -2.664  11.576   7.893  1.00  0.97           H  
ATOM    176 2HD  ARG A  11      -3.158  12.321   9.436  1.00  0.97           H  
ATOM    177  HE  ARG A  11      -0.728  10.794   8.872  1.00  0.97           H  
ATOM    178 1HH1 ARG A  11      -2.830  12.130  11.378  1.00  0.97           H  
ATOM    179 2HH1 ARG A  11      -1.580  12.076  12.600  1.00  0.97           H  
ATOM    180 1HH2 ARG A  11       0.835  10.723  10.397  1.00  0.97           H  
ATOM    181 2HH2 ARG A  11       0.519  11.278  12.050  1.00  0.97           H  
ATOM    182  N   GLU A  12      -7.594   9.563   6.996  1.00  0.99           N  
ATOM    183  CA  GLU A  12      -8.954   9.869   6.573  1.00  0.99           C  
ATOM    184  C   GLU A  12      -9.912   8.801   7.061  1.00  0.99           C  
ATOM    185  O   GLU A  12     -11.026   9.116   7.461  1.00  0.99           O  
ATOM    186  CB  GLU A  12      -9.107  10.030   5.054  1.00  0.99           C  
ATOM    187  CG  GLU A  12      -8.453  11.274   4.465  1.00  0.99           C  
ATOM    188  CD  GLU A  12      -8.891  11.509   3.067  1.00  0.99           C  
ATOM    189  OE1 GLU A  12      -9.933  10.997   2.728  1.00  0.99           O  
ATOM    190  OE2 GLU A  12      -8.219  12.186   2.333  1.00  0.99           O  
ATOM    191  H   GLU A  12      -6.859   9.393   6.309  1.00  0.99           H  
ATOM    192  HA  GLU A  12      -9.247  10.813   7.034  1.00  0.99           H  
ATOM    193 1HB  GLU A  12      -8.668   9.161   4.559  1.00  0.99           H  
ATOM    194 2HB  GLU A  12     -10.168  10.050   4.796  1.00  0.99           H  
ATOM    195 1HG  GLU A  12      -8.718  12.141   5.072  1.00  0.99           H  
ATOM    196 2HG  GLU A  12      -7.372  11.157   4.493  1.00  0.99           H  
ATOM    197  N   LEU A  13      -9.475   7.544   7.082  1.00  1.01           N  
ATOM    198  CA  LEU A  13     -10.332   6.478   7.553  1.00  1.01           C  
ATOM    199  C   LEU A  13     -10.689   6.676   9.005  1.00  1.01           C  
ATOM    200  O   LEU A  13     -11.848   6.517   9.396  1.00  1.01           O  
ATOM    201  CB  LEU A  13      -9.700   5.120   7.336  1.00  1.01           C  
ATOM    202  CG  LEU A  13     -10.533   3.997   7.835  1.00  1.01           C  
ATOM    203  CD1 LEU A  13     -11.895   4.088   7.147  1.00  1.01           C  
ATOM    204  CD2 LEU A  13      -9.803   2.686   7.530  1.00  1.01           C  
ATOM    205  H   LEU A  13      -8.548   7.318   6.725  1.00  1.01           H  
ATOM    206  HA  LEU A  13     -11.247   6.499   6.981  1.00  1.01           H  
ATOM    207 1HB  LEU A  13      -9.523   4.979   6.271  1.00  1.01           H  
ATOM    208 2HB  LEU A  13      -8.741   5.092   7.854  1.00  1.01           H  
ATOM    209  HG  LEU A  13     -10.688   4.081   8.909  1.00  1.01           H  
ATOM    210 1HD1 LEU A  13     -12.539   3.276   7.473  1.00  1.01           H  
ATOM    211 2HD1 LEU A  13     -12.361   5.040   7.403  1.00  1.01           H  
ATOM    212 3HD1 LEU A  13     -11.767   4.048   6.090  1.00  1.01           H  
ATOM    213 1HD2 LEU A  13     -10.398   1.842   7.871  1.00  1.01           H  
ATOM    214 2HD2 LEU A  13      -9.631   2.604   6.466  1.00  1.01           H  
ATOM    215 3HD2 LEU A  13      -8.840   2.686   8.044  1.00  1.01           H  
ATOM    216  N   LYS A  14      -9.711   7.024   9.826  1.00  1.03           N  
ATOM    217  CA  LYS A  14     -10.025   7.245  11.221  1.00  1.03           C  
ATOM    218  C   LYS A  14     -11.006   8.416  11.362  1.00  1.03           C  
ATOM    219  O   LYS A  14     -11.971   8.330  12.137  1.00  1.03           O  
ATOM    220  CB  LYS A  14      -8.736   7.474  12.010  1.00  1.03           C  
ATOM    221  CG  LYS A  14      -7.899   6.191  12.207  1.00  1.03           C  
ATOM    222  CD  LYS A  14      -6.622   6.453  13.003  1.00  1.03           C  
ATOM    223  CE  LYS A  14      -5.950   5.139  13.445  1.00  1.03           C  
ATOM    224  NZ  LYS A  14      -5.497   4.301  12.294  1.00  1.03           N  
ATOM    225  H   LYS A  14      -8.753   7.122   9.479  1.00  1.03           H  
ATOM    226  HA  LYS A  14     -10.513   6.352  11.611  1.00  1.03           H  
ATOM    227 1HB  LYS A  14      -8.115   8.198  11.474  1.00  1.03           H  
ATOM    228 2HB  LYS A  14      -8.969   7.893  12.986  1.00  1.03           H  
ATOM    229 1HG  LYS A  14      -8.495   5.440  12.721  1.00  1.03           H  
ATOM    230 2HG  LYS A  14      -7.618   5.797  11.224  1.00  1.03           H  
ATOM    231 1HD  LYS A  14      -5.919   7.000  12.367  1.00  1.03           H  
ATOM    232 2HD  LYS A  14      -6.847   7.060  13.878  1.00  1.03           H  
ATOM    233 1HE  LYS A  14      -5.087   5.376  14.066  1.00  1.03           H  
ATOM    234 2HE  LYS A  14      -6.661   4.564  14.035  1.00  1.03           H  
ATOM    235 1HZ  LYS A  14      -5.068   3.459  12.617  1.00  1.03           H  
ATOM    236 2HZ  LYS A  14      -6.281   4.063  11.708  1.00  1.03           H  
ATOM    237 3HZ  LYS A  14      -4.819   4.794  11.717  1.00  1.03           H  
ATOM    238  N   GLU A  15     -10.817   9.483  10.572  1.00  1.07           N  
ATOM    239  CA  GLU A  15     -11.758  10.591  10.646  1.00  1.07           C  
ATOM    240  C   GLU A  15     -13.148  10.172  10.168  1.00  1.07           C  
ATOM    241  O   GLU A  15     -14.137  10.564  10.782  1.00  1.07           O  
ATOM    242  CB  GLU A  15     -11.276  11.823   9.869  1.00  1.07           C  
ATOM    243  CG  GLU A  15     -10.074  12.552  10.507  1.00  1.07           C  
ATOM    244  CD  GLU A  15      -9.667  13.836   9.777  1.00  1.07           C  
ATOM    245  OE1 GLU A  15     -10.219  14.129   8.738  1.00  1.07           O  
ATOM    246  OE2 GLU A  15      -8.810  14.533  10.271  1.00  1.07           O  
ATOM    247  H   GLU A  15     -10.009   9.528   9.946  1.00  1.07           H  
ATOM    248  HA  GLU A  15     -11.845  10.885  11.691  1.00  1.07           H  
ATOM    249 1HB  GLU A  15     -10.985  11.520   8.861  1.00  1.07           H  
ATOM    250 2HB  GLU A  15     -12.095  12.536   9.773  1.00  1.07           H  
ATOM    251 1HG  GLU A  15     -10.322  12.797  11.539  1.00  1.07           H  
ATOM    252 2HG  GLU A  15      -9.227  11.866  10.522  1.00  1.07           H  
ATOM    253  N   LEU A  16     -13.231   9.346   9.118  1.00  1.13           N  
ATOM    254  CA  LEU A  16     -14.514   8.869   8.605  1.00  1.13           C  
ATOM    255  C   LEU A  16     -15.234   8.017   9.640  1.00  1.13           C  
ATOM    256  O   LEU A  16     -16.423   8.203   9.910  1.00  1.13           O  
ATOM    257  CB  LEU A  16     -14.284   8.030   7.337  1.00  1.13           C  
ATOM    258  CG  LEU A  16     -13.877   8.774   6.045  1.00  1.13           C  
ATOM    259  CD1 LEU A  16     -13.392   7.775   5.009  1.00  1.13           C  
ATOM    260  CD2 LEU A  16     -15.082   9.483   5.503  1.00  1.13           C  
ATOM    261  H   LEU A  16     -12.378   9.065   8.645  1.00  1.13           H  
ATOM    262  HA  LEU A  16     -15.135   9.729   8.362  1.00  1.13           H  
ATOM    263 1HB  LEU A  16     -13.504   7.312   7.551  1.00  1.13           H  
ATOM    264 2HB  LEU A  16     -15.177   7.487   7.133  1.00  1.13           H  
ATOM    265  HG  LEU A  16     -13.092   9.493   6.251  1.00  1.13           H  
ATOM    266 1HD1 LEU A  16     -13.129   8.298   4.091  1.00  1.13           H  
ATOM    267 2HD1 LEU A  16     -12.527   7.256   5.377  1.00  1.13           H  
ATOM    268 3HD1 LEU A  16     -14.177   7.064   4.814  1.00  1.13           H  
ATOM    269 1HD2 LEU A  16     -14.801   9.996   4.587  1.00  1.13           H  
ATOM    270 2HD2 LEU A  16     -15.859   8.764   5.287  1.00  1.13           H  
ATOM    271 3HD2 LEU A  16     -15.439  10.196   6.244  1.00  1.13           H  
ATOM    272  N   LYS A  17     -14.505   7.141  10.319  1.00  1.20           N  
ATOM    273  CA  LYS A  17     -15.156   6.322  11.326  1.00  1.20           C  
ATOM    274  C   LYS A  17     -15.736   7.196  12.435  1.00  1.20           C  
ATOM    275  O   LYS A  17     -16.803   6.900  12.977  1.00  1.20           O  
ATOM    276  CB  LYS A  17     -14.190   5.282  11.891  1.00  1.20           C  
ATOM    277  CG  LYS A  17     -13.846   4.139  10.918  1.00  1.20           C  
ATOM    278  CD  LYS A  17     -12.878   3.145  11.555  1.00  1.20           C  
ATOM    279  CE  LYS A  17     -12.598   1.964  10.636  1.00  1.20           C  
ATOM    280  NZ  LYS A  17     -11.652   0.988  11.254  1.00  1.20           N  
ATOM    281  H   LYS A  17     -13.517   7.010  10.102  1.00  1.20           H  
ATOM    282  HA  LYS A  17     -15.983   5.793  10.854  1.00  1.20           H  
ATOM    283 1HB  LYS A  17     -13.254   5.780  12.161  1.00  1.20           H  
ATOM    284 2HB  LYS A  17     -14.607   4.850  12.797  1.00  1.20           H  
ATOM    285 1HG  LYS A  17     -14.759   3.620  10.628  1.00  1.20           H  
ATOM    286 2HG  LYS A  17     -13.388   4.558  10.022  1.00  1.20           H  
ATOM    287 1HD  LYS A  17     -11.936   3.657  11.764  1.00  1.20           H  
ATOM    288 2HD  LYS A  17     -13.292   2.780  12.494  1.00  1.20           H  
ATOM    289 1HE  LYS A  17     -13.535   1.457  10.414  1.00  1.20           H  
ATOM    290 2HE  LYS A  17     -12.172   2.326   9.714  1.00  1.20           H  
ATOM    291 1HZ  LYS A  17     -11.494   0.222  10.614  1.00  1.20           H  
ATOM    292 2HZ  LYS A  17     -10.775   1.445  11.452  1.00  1.20           H  
ATOM    293 3HZ  LYS A  17     -12.047   0.631  12.113  1.00  1.20           H  
ATOM    294  N   ALA A  18     -15.033   8.285  12.758  1.00  1.26           N  
ATOM    295  CA  ALA A  18     -15.470   9.228  13.775  1.00  1.26           C  
ATOM    296  C   ALA A  18     -16.524  10.243  13.282  1.00  1.26           C  
ATOM    297  O   ALA A  18     -17.336  10.716  14.084  1.00  1.26           O  
ATOM    298  CB  ALA A  18     -14.262   9.991  14.294  1.00  1.26           C  
ATOM    299  H   ALA A  18     -14.136   8.450  12.298  1.00  1.26           H  
ATOM    300  HA  ALA A  18     -15.911   8.655  14.588  1.00  1.26           H  
ATOM    301 1HB  ALA A  18     -14.571  10.669  15.085  1.00  1.26           H  
ATOM    302 2HB  ALA A  18     -13.526   9.286  14.680  1.00  1.26           H  
ATOM    303 3HB  ALA A  18     -13.823  10.560  13.474  1.00  1.26           H  
ATOM    304  N   SER A  19     -16.499  10.607  11.988  1.00  1.29           N  
ATOM    305  CA  SER A  19     -17.368  11.675  11.485  1.00  1.29           C  
ATOM    306  C   SER A  19     -18.109  11.467  10.150  1.00  1.29           C  
ATOM    307  O   SER A  19     -18.598  12.454   9.594  1.00  1.29           O  
ATOM    308  CB  SER A  19     -16.564  12.959  11.369  1.00  1.29           C  
ATOM    309  OG  SER A  19     -15.506  12.821  10.451  1.00  1.29           O  
ATOM    310  H   SER A  19     -15.818  10.190  11.364  1.00  1.29           H  
ATOM    311  HA  SER A  19     -18.136  11.837  12.241  1.00  1.29           H  
ATOM    312 1HB  SER A  19     -17.217  13.771  11.056  1.00  1.29           H  
ATOM    313 2HB  SER A  19     -16.164  13.219  12.348  1.00  1.29           H  
ATOM    314  HG  SER A  19     -15.008  12.023  10.720  1.00  1.29           H  
ATOM    315  N   HIS A  20     -18.212  10.238   9.624  1.00  1.28           N  
ATOM    316  CA  HIS A  20     -18.964  10.035   8.379  1.00  1.28           C  
ATOM    317  C   HIS A  20     -20.242  10.878   8.324  1.00  1.28           C  
ATOM    318  O   HIS A  20     -21.055  10.811   9.252  1.00  1.28           O  
ATOM    319  CB  HIS A  20     -19.482   8.585   8.210  1.00  1.28           C  
ATOM    320  CG  HIS A  20     -18.576   7.517   7.650  1.00  1.28           C  
ATOM    321  ND1 HIS A  20     -18.192   7.507   6.330  1.00  1.28           N  
ATOM    322  CD2 HIS A  20     -18.051   6.399   8.200  1.00  1.28           C  
ATOM    323  CE1 HIS A  20     -17.469   6.435   6.088  1.00  1.28           C  
ATOM    324  NE2 HIS A  20     -17.360   5.739   7.203  1.00  1.28           N  
ATOM    325  H   HIS A  20     -17.746   9.449  10.057  1.00  1.28           H  
ATOM    326  HA  HIS A  20     -18.311  10.244   7.545  1.00  1.28           H  
ATOM    327 1HB  HIS A  20     -19.823   8.229   9.182  1.00  1.28           H  
ATOM    328 2HB  HIS A  20     -20.367   8.614   7.564  1.00  1.28           H  
ATOM    329  HD1 HIS A  20     -18.473   8.168   5.636  1.00  1.28           H  
ATOM    330  HD2 HIS A  20     -18.101   5.978   9.205  1.00  1.28           H  
ATOM    331  HE1 HIS A  20     -17.076   6.262   5.095  1.00  1.28           H  
ATOM    332  N   PRO A  21     -20.457  11.667   7.257  1.00  1.23           N  
ATOM    333  CA  PRO A  21     -21.683  12.385   7.011  1.00  1.23           C  
ATOM    334  C   PRO A  21     -22.777  11.333   7.016  1.00  1.23           C  
ATOM    335  O   PRO A  21     -22.552  10.203   6.586  1.00  1.23           O  
ATOM    336  CB  PRO A  21     -21.426  13.061   5.654  1.00  1.23           C  
ATOM    337  CG  PRO A  21     -19.911  13.223   5.617  1.00  1.23           C  
ATOM    338  CD  PRO A  21     -19.369  11.983   6.314  1.00  1.23           C  
ATOM    339  HA  PRO A  21     -21.839  13.124   7.812  1.00  1.23           H  
ATOM    340 1HB  PRO A  21     -21.816  12.435   4.840  1.00  1.23           H  
ATOM    341 2HB  PRO A  21     -21.958  14.021   5.603  1.00  1.23           H  
ATOM    342 1HG  PRO A  21     -19.547  13.351   4.591  1.00  1.23           H  
ATOM    343 2HG  PRO A  21     -19.633  14.141   6.154  1.00  1.23           H  
ATOM    344 1HD  PRO A  21     -19.200  11.157   5.612  1.00  1.23           H  
ATOM    345 2HD  PRO A  21     -18.455  12.282   6.858  1.00  1.23           H  
ATOM    346  N   ALA A  22     -23.968  11.701   7.468  1.00  1.13           N  
ATOM    347  CA  ALA A  22     -25.074  10.752   7.629  1.00  1.13           C  
ATOM    348  C   ALA A  22     -25.428   9.977   6.362  1.00  1.13           C  
ATOM    349  O   ALA A  22     -25.904   8.845   6.439  1.00  1.13           O  
ATOM    350  CB  ALA A  22     -26.309  11.494   8.106  1.00  1.13           C  
ATOM    351  H   ALA A  22     -24.102  12.655   7.770  1.00  1.13           H  
ATOM    352  HA  ALA A  22     -24.775  10.028   8.388  1.00  1.13           H  
ATOM    353 1HB  ALA A  22     -27.117  10.781   8.272  1.00  1.13           H  
ATOM    354 2HB  ALA A  22     -26.085  12.012   9.038  1.00  1.13           H  
ATOM    355 3HB  ALA A  22     -26.614  12.217   7.352  1.00  1.13           H  
ATOM    356  N   GLY A  23     -25.229  10.580   5.200  1.00  1.03           N  
ATOM    357  CA  GLY A  23     -25.581   9.920   3.952  1.00  1.03           C  
ATOM    358  C   GLY A  23     -24.481   9.010   3.389  1.00  1.03           C  
ATOM    359  O   GLY A  23     -24.652   8.457   2.303  1.00  1.03           O  
ATOM    360  H   GLY A  23     -24.824  11.503   5.185  1.00  1.03           H  
ATOM    361 1HA  GLY A  23     -26.479   9.329   4.119  1.00  1.03           H  
ATOM    362 2HA  GLY A  23     -25.840  10.674   3.211  1.00  1.03           H  
ATOM    363  N   ILE A  24     -23.350   8.852   4.099  1.00  0.94           N  
ATOM    364  CA  ILE A  24     -22.233   8.054   3.570  1.00  0.94           C  
ATOM    365  C   ILE A  24     -21.786   6.843   4.387  1.00  0.94           C  
ATOM    366  O   ILE A  24     -21.418   6.969   5.558  1.00  0.94           O  
ATOM    367  CB  ILE A  24     -20.979   8.922   3.440  1.00  0.94           C  
ATOM    368  CG1 ILE A  24     -21.214  10.068   2.507  1.00  0.94           C  
ATOM    369  CG2 ILE A  24     -19.783   8.082   2.961  1.00  0.94           C  
ATOM    370  CD1 ILE A  24     -20.124  11.057   2.525  1.00  0.94           C  
ATOM    371  H   ILE A  24     -23.244   9.304   5.009  1.00  0.94           H  
ATOM    372  HA  ILE A  24     -22.517   7.692   2.583  1.00  0.94           H  
ATOM    373  HB  ILE A  24     -20.748   9.352   4.420  1.00  0.94           H  
ATOM    374 1HG1 ILE A  24     -21.290   9.693   1.532  1.00  0.94           H  
ATOM    375 2HG1 ILE A  24     -22.136  10.568   2.768  1.00  0.94           H  
ATOM    376 1HG2 ILE A  24     -18.898   8.713   2.888  1.00  0.94           H  
ATOM    377 2HG2 ILE A  24     -19.591   7.280   3.664  1.00  0.94           H  
ATOM    378 3HG2 ILE A  24     -20.015   7.658   1.984  1.00  0.94           H  
ATOM    379 1HD1 ILE A  24     -20.337  11.860   1.821  1.00  0.94           H  
ATOM    380 2HD1 ILE A  24     -20.039  11.453   3.493  1.00  0.94           H  
ATOM    381 3HD1 ILE A  24     -19.197  10.574   2.260  1.00  0.94           H  
ATOM    382  N   VAL A  25     -21.740   5.678   3.732  1.00  0.87           N  
ATOM    383  CA  VAL A  25     -21.212   4.462   4.356  1.00  0.87           C  
ATOM    384  C   VAL A  25     -20.116   3.855   3.479  1.00  0.87           C  
ATOM    385  O   VAL A  25     -20.377   3.547   2.320  1.00  0.87           O  
ATOM    386  CB  VAL A  25     -22.323   3.407   4.538  1.00  0.87           C  
ATOM    387  CG1 VAL A  25     -21.739   2.150   5.169  1.00  0.87           C  
ATOM    388  CG2 VAL A  25     -23.456   3.985   5.391  1.00  0.87           C  
ATOM    389  H   VAL A  25     -22.091   5.645   2.771  1.00  0.87           H  
ATOM    390  HA  VAL A  25     -20.786   4.716   5.329  1.00  0.87           H  
ATOM    391  HB  VAL A  25     -22.715   3.129   3.561  1.00  0.87           H  
ATOM    392 1HG1 VAL A  25     -22.521   1.400   5.279  1.00  0.87           H  
ATOM    393 2HG1 VAL A  25     -20.946   1.754   4.532  1.00  0.87           H  
ATOM    394 3HG1 VAL A  25     -21.328   2.393   6.149  1.00  0.87           H  
ATOM    395 1HG2 VAL A  25     -24.240   3.239   5.507  1.00  0.87           H  
ATOM    396 2HG2 VAL A  25     -23.066   4.261   6.372  1.00  0.87           H  
ATOM    397 3HG2 VAL A  25     -23.872   4.869   4.906  1.00  0.87           H  
ATOM    398  N   LEU A  26     -18.900   3.671   4.012  1.00  0.84           N  
ATOM    399  CA  LEU A  26     -17.805   3.068   3.225  1.00  0.84           C  
ATOM    400  C   LEU A  26     -17.174   1.827   3.865  1.00  0.84           C  
ATOM    401  O   LEU A  26     -17.041   1.743   5.088  1.00  0.84           O  
ATOM    402  CB  LEU A  26     -16.666   4.065   2.946  1.00  0.84           C  
ATOM    403  CG  LEU A  26     -16.962   5.316   2.113  1.00  0.84           C  
ATOM    404  CD1 LEU A  26     -15.720   6.205   2.131  1.00  0.84           C  
ATOM    405  CD2 LEU A  26     -17.305   4.895   0.688  1.00  0.84           C  
ATOM    406  H   LEU A  26     -18.733   3.946   4.973  1.00  0.84           H  
ATOM    407  HA  LEU A  26     -18.210   2.755   2.265  1.00  0.84           H  
ATOM    408 1HB  LEU A  26     -16.241   4.379   3.895  1.00  0.84           H  
ATOM    409 2HB  LEU A  26     -15.904   3.531   2.408  1.00  0.84           H  
ATOM    410  HG  LEU A  26     -17.791   5.870   2.543  1.00  0.84           H  
ATOM    411 1HD1 LEU A  26     -15.885   7.098   1.556  1.00  0.84           H  
ATOM    412 2HD1 LEU A  26     -15.504   6.478   3.147  1.00  0.84           H  
ATOM    413 3HD1 LEU A  26     -14.874   5.657   1.710  1.00  0.84           H  
ATOM    414 1HD2 LEU A  26     -17.508   5.763   0.077  1.00  0.84           H  
ATOM    415 2HD2 LEU A  26     -16.471   4.338   0.258  1.00  0.84           H  
ATOM    416 3HD2 LEU A  26     -18.174   4.275   0.714  1.00  0.84           H  
ATOM    417  N   SER A  27     -16.697   0.914   3.009  1.00  0.85           N  
ATOM    418  CA  SER A  27     -15.953  -0.280   3.414  1.00  0.85           C  
ATOM    419  C   SER A  27     -14.834  -0.604   2.416  1.00  0.85           C  
ATOM    420  O   SER A  27     -15.013  -0.517   1.202  1.00  0.85           O  
ATOM    421  CB  SER A  27     -16.887  -1.464   3.498  1.00  0.85           C  
ATOM    422  OG  SER A  27     -16.185  -2.632   3.849  1.00  0.85           O  
ATOM    423  H   SER A  27     -16.909   1.022   2.019  1.00  0.85           H  
ATOM    424  HA  SER A  27     -15.504  -0.099   4.391  1.00  0.85           H  
ATOM    425 1HB  SER A  27     -17.665  -1.265   4.233  1.00  0.85           H  
ATOM    426 2HB  SER A  27     -17.373  -1.604   2.531  1.00  0.85           H  
ATOM    427  HG  SER A  27     -15.472  -2.727   3.191  1.00  0.85           H  
ATOM    428  N   ALA A  28     -13.643  -0.917   2.917  1.00  0.94           N  
ATOM    429  CA  ALA A  28     -12.554  -1.245   1.998  1.00  0.94           C  
ATOM    430  C   ALA A  28     -12.906  -2.524   1.268  1.00  0.94           C  
ATOM    431  O   ALA A  28     -13.526  -3.417   1.850  1.00  0.94           O  
ATOM    432  CB  ALA A  28     -11.226  -1.377   2.723  1.00  0.94           C  
ATOM    433  H   ALA A  28     -13.502  -0.955   3.918  1.00  0.94           H  
ATOM    434  HA  ALA A  28     -12.464  -0.449   1.259  1.00  0.94           H  
ATOM    435 1HB  ALA A  28     -10.447  -1.614   1.997  1.00  0.94           H  
ATOM    436 2HB  ALA A  28     -10.984  -0.447   3.216  1.00  0.94           H  
ATOM    437 3HB  ALA A  28     -11.291  -2.172   3.459  1.00  0.94           H  
ATOM    438  N   VAL A  29     -12.489  -2.631   0.021  1.00  1.19           N  
ATOM    439  CA  VAL A  29     -12.708  -3.836  -0.755  1.00  1.19           C  
ATOM    440  C   VAL A  29     -11.704  -4.919  -0.324  1.00  1.19           C  
ATOM    441  O   VAL A  29     -10.504  -4.638  -0.244  1.00  1.19           O  
ATOM    442  CB  VAL A  29     -12.556  -3.529  -2.252  1.00  1.19           C  
ATOM    443  CG1 VAL A  29     -12.669  -4.794  -3.069  1.00  1.19           C  
ATOM    444  CG2 VAL A  29     -13.647  -2.533  -2.667  1.00  1.19           C  
ATOM    445  H   VAL A  29     -12.010  -1.843  -0.409  1.00  1.19           H  
ATOM    446  HA  VAL A  29     -13.734  -4.139  -0.602  1.00  1.19           H  
ATOM    447  HB  VAL A  29     -11.570  -3.095  -2.428  1.00  1.19           H  
ATOM    448 1HG1 VAL A  29     -12.552  -4.555  -4.124  1.00  1.19           H  
ATOM    449 2HG1 VAL A  29     -11.888  -5.496  -2.768  1.00  1.19           H  
ATOM    450 3HG1 VAL A  29     -13.644  -5.246  -2.908  1.00  1.19           H  
ATOM    451 1HG2 VAL A  29     -13.545  -2.291  -3.723  1.00  1.19           H  
ATOM    452 2HG2 VAL A  29     -14.621  -2.977  -2.490  1.00  1.19           H  
ATOM    453 3HG2 VAL A  29     -13.558  -1.630  -2.080  1.00  1.19           H  
ATOM    454  N   PRO A  30     -12.148  -6.145   0.025  1.00  1.67           N  
ATOM    455  CA  PRO A  30     -11.302  -7.257   0.436  1.00  1.67           C  
ATOM    456  C   PRO A  30     -10.213  -7.545  -0.581  1.00  1.67           C  
ATOM    457  O   PRO A  30     -10.460  -7.615  -1.787  1.00  1.67           O  
ATOM    458  CB  PRO A  30     -12.297  -8.417   0.508  1.00  1.67           C  
ATOM    459  CG  PRO A  30     -13.612  -7.760   0.844  1.00  1.67           C  
ATOM    460  CD  PRO A  30     -13.600  -6.448   0.091  1.00  1.67           C  
ATOM    461  HA  PRO A  30     -10.877  -7.050   1.427  1.00  1.67           H  
ATOM    462 1HB  PRO A  30     -12.314  -8.955  -0.451  1.00  1.67           H  
ATOM    463 2HB  PRO A  30     -11.969  -9.139   1.271  1.00  1.67           H  
ATOM    464 1HG  PRO A  30     -14.449  -8.412   0.550  1.00  1.67           H  
ATOM    465 2HG  PRO A  30     -13.689  -7.616   1.932  1.00  1.67           H  
ATOM    466 1HD  PRO A  30     -14.036  -6.557  -0.909  1.00  1.67           H  
ATOM    467 2HD  PRO A  30     -14.137  -5.720   0.723  1.00  1.67           H  
ATOM    468  N   ALA A  31      -9.006  -7.791  -0.094  1.00  2.41           N  
ATOM    469  CA  ALA A  31      -7.853  -8.040  -0.959  1.00  2.41           C  
ATOM    470  C   ALA A  31      -7.782  -9.509  -1.339  1.00  2.41           C  
ATOM    471  O   ALA A  31      -6.828 -10.213  -1.009  1.00  2.41           O  
ATOM    472  CB  ALA A  31      -6.576  -7.612  -0.253  1.00  2.41           C  
ATOM    473  H   ALA A  31      -8.882  -7.799   0.918  1.00  2.41           H  
ATOM    474  HA  ALA A  31      -7.974  -7.456  -1.872  1.00  2.41           H  
ATOM    475 1HB  ALA A  31      -5.725  -7.785  -0.908  1.00  2.41           H  
ATOM    476 2HB  ALA A  31      -6.633  -6.557  -0.006  1.00  2.41           H  
ATOM    477 3HB  ALA A  31      -6.457  -8.193   0.660  1.00  2.41           H  
ATOM    478  N   GLY A  32      -8.823  -9.989  -1.996  1.00  3.26           N  
ATOM    479  CA  GLY A  32      -8.927 -11.396  -2.384  1.00  3.26           C  
ATOM    480  C   GLY A  32      -9.286 -12.279  -1.177  1.00  3.26           C  
ATOM    481  O   GLY A  32     -10.365 -12.872  -1.126  1.00  3.26           O  
ATOM    482  H   GLY A  32      -9.564  -9.324  -2.221  1.00  3.26           H  
ATOM    483 1HA  GLY A  32      -9.686 -11.504  -3.158  1.00  3.26           H  
ATOM    484 2HA  GLY A  32      -7.981 -11.725  -2.812  1.00  3.26           H  
ATOM    485  N   SER A  33      -8.359 -12.352  -0.215  1.00  3.85           N  
ATOM    486  CA  SER A  33      -8.519 -13.112   1.028  1.00  3.85           C  
ATOM    487  C   SER A  33      -7.491 -12.717   2.102  1.00  3.85           C  
ATOM    488  O   SER A  33      -6.322 -12.483   1.801  1.00  3.85           O  
ATOM    489  CB  SER A  33      -8.399 -14.600   0.753  1.00  3.85           C  
ATOM    490  OG  SER A  33      -8.516 -15.336   1.940  1.00  3.85           O  
ATOM    491  H   SER A  33      -7.510 -11.810  -0.367  1.00  3.85           H  
ATOM    492  HA  SER A  33      -9.515 -12.909   1.422  1.00  3.85           H  
ATOM    493 1HB  SER A  33      -9.174 -14.910   0.053  1.00  3.85           H  
ATOM    494 2HB  SER A  33      -7.436 -14.804   0.289  1.00  3.85           H  
ATOM    495  HG  SER A  33      -7.818 -15.013   2.516  1.00  3.85           H  
ATOM    496  N   GLY A  34      -7.917 -12.720   3.373  1.00  3.79           N  
ATOM    497  CA  GLY A  34      -7.013 -12.490   4.517  1.00  3.79           C  
ATOM    498  C   GLY A  34      -6.725 -11.020   4.884  1.00  3.79           C  
ATOM    499  O   GLY A  34      -5.939 -10.752   5.793  1.00  3.79           O  
ATOM    500  H   GLY A  34      -8.894 -12.905   3.554  1.00  3.79           H  
ATOM    501 1HA  GLY A  34      -7.430 -12.991   5.390  1.00  3.79           H  
ATOM    502 2HA  GLY A  34      -6.066 -12.989   4.313  1.00  3.79           H  
ATOM    503  N   GLY A  35      -7.357 -10.078   4.195  1.00  3.13           N  
ATOM    504  CA  GLY A  35      -7.123  -8.655   4.448  1.00  3.13           C  
ATOM    505  C   GLY A  35      -7.911  -7.776   3.484  1.00  3.13           C  
ATOM    506  O   GLY A  35      -8.798  -8.258   2.777  1.00  3.13           O  
ATOM    507  H   GLY A  35      -7.992 -10.357   3.466  1.00  3.13           H  
ATOM    508 1HA  GLY A  35      -7.404  -8.417   5.474  1.00  3.13           H  
ATOM    509 2HA  GLY A  35      -6.060  -8.441   4.350  1.00  3.13           H  
ATOM    510  N   SER A  36      -7.593  -6.483   3.453  1.00  2.27           N  
ATOM    511  CA  SER A  36      -8.331  -5.540   2.612  1.00  2.27           C  
ATOM    512  C   SER A  36      -7.428  -4.492   1.990  1.00  2.27           C  
ATOM    513  O   SER A  36      -6.317  -4.242   2.462  1.00  2.27           O  
ATOM    514  CB  SER A  36      -9.424  -4.876   3.411  1.00  2.27           C  
ATOM    515  OG  SER A  36      -8.885  -4.100   4.441  1.00  2.27           O  
ATOM    516  H   SER A  36      -6.841  -6.142   4.036  1.00  2.27           H  
ATOM    517  HA  SER A  36      -8.796  -6.074   1.804  1.00  2.27           H  
ATOM    518 1HB  SER A  36     -10.022  -4.249   2.746  1.00  2.27           H  
ATOM    519 2HB  SER A  36     -10.088  -5.634   3.825  1.00  2.27           H  
ATOM    520  HG  SER A  36      -8.308  -3.463   4.012  1.00  2.27           H  
ATOM    521  N   ASN A  37      -7.925  -3.894   0.916  1.00  1.57           N  
ATOM    522  CA  ASN A  37      -7.201  -2.899   0.148  1.00  1.57           C  
ATOM    523  C   ASN A  37      -7.721  -1.487   0.412  1.00  1.57           C  
ATOM    524  O   ASN A  37      -8.819  -1.134  -0.011  1.00  1.57           O  
ATOM    525  CB  ASN A  37      -7.269  -3.273  -1.318  1.00  1.57           C  
ATOM    526  CG  ASN A  37      -6.418  -2.437  -2.208  1.00  1.57           C  
ATOM    527  OD1 ASN A  37      -6.137  -1.262  -1.964  1.00  1.57           O  
ATOM    528  ND2 ASN A  37      -5.973  -3.050  -3.282  1.00  1.57           N  
ATOM    529  H   ASN A  37      -8.856  -4.163   0.588  1.00  1.57           H  
ATOM    530  HA  ASN A  37      -6.156  -2.920   0.459  1.00  1.57           H  
ATOM    531 1HB  ASN A  37      -6.973  -4.317  -1.434  1.00  1.57           H  
ATOM    532 2HB  ASN A  37      -8.308  -3.197  -1.653  1.00  1.57           H  
ATOM    533 1HD2 ASN A  37      -5.386  -2.566  -3.932  1.00  1.57           H  
ATOM    534 2HD2 ASN A  37      -6.215  -4.007  -3.448  1.00  1.57           H  
ATOM    535  N   LEU A  38      -6.910  -0.660   1.069  1.00  1.13           N  
ATOM    536  CA  LEU A  38      -7.322   0.689   1.467  1.00  1.13           C  
ATOM    537  C   LEU A  38      -7.367   1.679   0.304  1.00  1.13           C  
ATOM    538  O   LEU A  38      -7.674   2.856   0.491  1.00  1.13           O  
ATOM    539  CB  LEU A  38      -6.367   1.243   2.524  1.00  1.13           C  
ATOM    540  CG  LEU A  38      -6.365   0.514   3.871  1.00  1.13           C  
ATOM    541  CD1 LEU A  38      -5.269   1.114   4.762  1.00  1.13           C  
ATOM    542  CD2 LEU A  38      -7.743   0.647   4.523  1.00  1.13           C  
ATOM    543  H   LEU A  38      -6.000  -1.000   1.351  1.00  1.13           H  
ATOM    544  HA  LEU A  38      -8.323   0.625   1.894  1.00  1.13           H  
ATOM    545 1HB  LEU A  38      -5.353   1.214   2.124  1.00  1.13           H  
ATOM    546 2HB  LEU A  38      -6.628   2.286   2.711  1.00  1.13           H  
ATOM    547  HG  LEU A  38      -6.141  -0.544   3.715  1.00  1.13           H  
ATOM    548 1HD1 LEU A  38      -5.253   0.596   5.722  1.00  1.13           H  
ATOM    549 2HD1 LEU A  38      -4.303   1.000   4.272  1.00  1.13           H  
ATOM    550 3HD1 LEU A  38      -5.471   2.175   4.927  1.00  1.13           H  
ATOM    551 1HD2 LEU A  38      -7.748   0.125   5.480  1.00  1.13           H  
ATOM    552 2HD2 LEU A  38      -7.961   1.699   4.687  1.00  1.13           H  
ATOM    553 3HD2 LEU A  38      -8.501   0.212   3.868  1.00  1.13           H  
ATOM    554  N   PHE A  39      -7.000   1.224  -0.887  1.00  0.91           N  
ATOM    555  CA  PHE A  39      -7.052   2.058  -2.073  1.00  0.91           C  
ATOM    556  C   PHE A  39      -8.279   1.742  -2.933  1.00  0.91           C  
ATOM    557  O   PHE A  39      -8.480   2.325  -3.994  1.00  0.91           O  
ATOM    558  CB  PHE A  39      -5.756   1.907  -2.840  1.00  0.91           C  
ATOM    559  CG  PHE A  39      -4.597   2.516  -2.105  1.00  0.91           C  
ATOM    560  CD1 PHE A  39      -4.032   1.884  -0.991  1.00  0.91           C  
ATOM    561  CD2 PHE A  39      -4.018   3.678  -2.564  1.00  0.91           C  
ATOM    562  CE1 PHE A  39      -2.926   2.425  -0.353  1.00  0.91           C  
ATOM    563  CE2 PHE A  39      -2.917   4.209  -1.941  1.00  0.91           C  
ATOM    564  CZ  PHE A  39      -2.366   3.585  -0.831  1.00  0.91           C  
ATOM    565  H   PHE A  39      -6.718   0.254  -1.002  1.00  0.91           H  
ATOM    566  HA  PHE A  39      -7.120   3.090  -1.752  1.00  0.91           H  
ATOM    567 1HB  PHE A  39      -5.540   0.867  -3.027  1.00  0.91           H  
ATOM    568 2HB  PHE A  39      -5.842   2.399  -3.805  1.00  0.91           H  
ATOM    569  HD1 PHE A  39      -4.472   0.951  -0.634  1.00  0.91           H  
ATOM    570  HD2 PHE A  39      -4.435   4.170  -3.446  1.00  0.91           H  
ATOM    571  HE1 PHE A  39      -2.493   1.924   0.513  1.00  0.91           H  
ATOM    572  HE2 PHE A  39      -2.479   5.120  -2.337  1.00  0.91           H  
ATOM    573  HZ  PHE A  39      -1.490   4.006  -0.344  1.00  0.91           H  
ATOM    574  N   ASN A  40      -9.124   0.824  -2.483  1.00  0.81           N  
ATOM    575  CA  ASN A  40     -10.356   0.529  -3.212  1.00  0.81           C  
ATOM    576  C   ASN A  40     -11.495   0.447  -2.226  1.00  0.81           C  
ATOM    577  O   ASN A  40     -11.490  -0.392  -1.327  1.00  0.81           O  
ATOM    578  CB  ASN A  40     -10.253  -0.717  -4.077  1.00  0.81           C  
ATOM    579  CG  ASN A  40      -9.452  -0.513  -5.355  1.00  0.81           C  
ATOM    580  OD1 ASN A  40      -9.993  -0.017  -6.360  1.00  0.81           O  
ATOM    581  ND2 ASN A  40      -8.194  -0.881  -5.342  1.00  0.81           N  
ATOM    582  H   ASN A  40      -8.941   0.323  -1.610  1.00  0.81           H  
ATOM    583  HA  ASN A  40     -10.581   1.365  -3.872  1.00  0.81           H  
ATOM    584 1HB  ASN A  40      -9.787  -1.516  -3.495  1.00  0.81           H  
ATOM    585 2HB  ASN A  40     -11.257  -1.049  -4.342  1.00  0.81           H  
ATOM    586 1HD2 ASN A  40      -7.630  -0.765  -6.161  1.00  0.81           H  
ATOM    587 2HD2 ASN A  40      -7.797  -1.278  -4.514  1.00  0.81           H  
ATOM    588  N   TRP A  41     -12.445   1.359  -2.360  1.00  0.78           N  
ATOM    589  CA  TRP A  41     -13.536   1.424  -1.408  1.00  0.78           C  
ATOM    590  C   TRP A  41     -14.866   1.253  -2.068  1.00  0.78           C  
ATOM    591  O   TRP A  41     -15.119   1.774  -3.153  1.00  0.78           O  
ATOM    592  CB  TRP A  41     -13.500   2.766  -0.688  1.00  0.78           C  
ATOM    593  CG  TRP A  41     -12.338   2.893   0.156  1.00  0.78           C  
ATOM    594  CD1 TRP A  41     -11.093   3.254  -0.211  1.00  0.78           C  
ATOM    595  CD2 TRP A  41     -12.287   2.651   1.550  1.00  0.78           C  
ATOM    596  NE1 TRP A  41     -10.274   3.224   0.863  1.00  0.78           N  
ATOM    597  CE2 TRP A  41     -10.982   2.849   1.945  1.00  0.78           C  
ATOM    598  CE3 TRP A  41     -13.225   2.278   2.474  1.00  0.78           C  
ATOM    599  CZ2 TRP A  41     -10.584   2.660   3.235  1.00  0.78           C  
ATOM    600  CZ3 TRP A  41     -12.840   2.086   3.773  1.00  0.78           C  
ATOM    601  CH2 TRP A  41     -11.552   2.258   4.137  1.00  0.78           C  
ATOM    602  H   TRP A  41     -12.402   2.017  -3.139  1.00  0.78           H  
ATOM    603  HA  TRP A  41     -13.419   0.626  -0.677  1.00  0.78           H  
ATOM    604 1HB  TRP A  41     -13.493   3.573  -1.408  1.00  0.78           H  
ATOM    605 2HB  TRP A  41     -14.395   2.873  -0.073  1.00  0.78           H  
ATOM    606  HD1 TRP A  41     -10.786   3.508  -1.225  1.00  0.78           H  
ATOM    607  HE1 TRP A  41      -9.274   3.424   0.862  1.00  0.78           H  
ATOM    608  HE3 TRP A  41     -14.247   2.125   2.168  1.00  0.78           H  
ATOM    609  HZ2 TRP A  41      -9.554   2.809   3.544  1.00  0.78           H  
ATOM    610  HZ3 TRP A  41     -13.592   1.777   4.500  1.00  0.78           H  
ATOM    611  HH2 TRP A  41     -11.287   2.077   5.160  1.00  0.78           H  
ATOM    612  N   VAL A  42     -15.748   0.580  -1.377  1.00  0.76           N  
ATOM    613  CA  VAL A  42     -17.082   0.389  -1.874  1.00  0.76           C  
ATOM    614  C   VAL A  42     -18.042   0.848  -0.823  1.00  0.76           C  
ATOM    615  O   VAL A  42     -17.818   0.662   0.375  1.00  0.76           O  
ATOM    616  CB  VAL A  42     -17.315  -1.085  -2.246  1.00  0.76           C  
ATOM    617  CG1 VAL A  42     -17.127  -1.966  -1.019  1.00  0.76           C  
ATOM    618  CG2 VAL A  42     -18.716  -1.261  -2.847  1.00  0.76           C  
ATOM    619  H   VAL A  42     -15.486   0.171  -0.480  1.00  0.76           H  
ATOM    620  HA  VAL A  42     -17.222   0.994  -2.765  1.00  0.76           H  
ATOM    621  HB  VAL A  42     -16.574  -1.380  -2.985  1.00  0.76           H  
ATOM    622 1HG1 VAL A  42     -17.272  -3.010  -1.293  1.00  0.76           H  
ATOM    623 2HG1 VAL A  42     -16.118  -1.833  -0.628  1.00  0.76           H  
ATOM    624 3HG1 VAL A  42     -17.851  -1.686  -0.255  1.00  0.76           H  
ATOM    625 1HG2 VAL A  42     -18.866  -2.301  -3.132  1.00  0.76           H  
ATOM    626 2HG2 VAL A  42     -19.481  -0.986  -2.128  1.00  0.76           H  
ATOM    627 3HG2 VAL A  42     -18.816  -0.629  -3.735  1.00  0.76           H  
ATOM    628  N   GLY A  43     -19.103   1.478  -1.247  1.00  0.77           N  
ATOM    629  CA  GLY A  43     -20.035   1.929  -0.258  1.00  0.77           C  
ATOM    630  C   GLY A  43     -21.286   2.488  -0.842  1.00  0.77           C  
ATOM    631  O   GLY A  43     -21.616   2.240  -2.000  1.00  0.77           O  
ATOM    632  H   GLY A  43     -19.233   1.652  -2.244  1.00  0.77           H  
ATOM    633 1HA  GLY A  43     -20.280   1.110   0.418  1.00  0.77           H  
ATOM    634 2HA  GLY A  43     -19.556   2.687   0.330  1.00  0.77           H  
ATOM    635  N   ARG A  44     -22.015   3.203  -0.009  1.00  0.80           N  
ATOM    636  CA  ARG A  44     -23.298   3.709  -0.424  1.00  0.80           C  
ATOM    637  C   ARG A  44     -23.524   5.180  -0.126  1.00  0.80           C  
ATOM    638  O   ARG A  44     -23.061   5.710   0.895  1.00  0.80           O  
ATOM    639  CB  ARG A  44     -24.398   2.929   0.267  1.00  0.80           C  
ATOM    640  CG  ARG A  44     -24.546   1.449  -0.079  1.00  0.80           C  
ATOM    641  CD  ARG A  44     -25.640   0.826   0.756  1.00  0.80           C  
ATOM    642  NE  ARG A  44     -25.915  -0.563   0.407  1.00  0.80           N  
ATOM    643  CZ  ARG A  44     -25.258  -1.635   0.883  1.00  0.80           C  
ATOM    644  NH1 ARG A  44     -24.255  -1.505   1.731  1.00  0.80           N  
ATOM    645  NH2 ARG A  44     -25.650  -2.821   0.480  1.00  0.80           N  
ATOM    646  H   ARG A  44     -21.648   3.376   0.926  1.00  0.80           H  
ATOM    647  HA  ARG A  44     -23.376   3.563  -1.492  1.00  0.80           H  
ATOM    648 1HB  ARG A  44     -24.283   3.013   1.346  1.00  0.80           H  
ATOM    649 2HB  ARG A  44     -25.331   3.392   0.004  1.00  0.80           H  
ATOM    650 1HG  ARG A  44     -24.807   1.347  -1.137  1.00  0.80           H  
ATOM    651 2HG  ARG A  44     -23.615   0.921   0.120  1.00  0.80           H  
ATOM    652 1HD  ARG A  44     -25.355   0.861   1.806  1.00  0.80           H  
ATOM    653 2HD  ARG A  44     -26.556   1.387   0.622  1.00  0.80           H  
ATOM    654  HE  ARG A  44     -26.695  -0.771  -0.236  1.00  0.80           H  
ATOM    655 1HH1 ARG A  44     -23.969  -0.588   2.037  1.00  0.80           H  
ATOM    656 2HH1 ARG A  44     -23.779  -2.325   2.076  1.00  0.80           H  
ATOM    657 1HH2 ARG A  44     -26.449  -2.867  -0.176  1.00  0.80           H  
ATOM    658 2HH2 ARG A  44     -25.195  -3.656   0.806  1.00  0.80           H  
ATOM    659  N   LEU A  45     -24.285   5.822  -1.014  1.00  0.86           N  
ATOM    660  CA  LEU A  45     -24.754   7.187  -0.790  1.00  0.86           C  
ATOM    661  C   LEU A  45     -26.265   7.233  -0.672  1.00  0.86           C  
ATOM    662  O   LEU A  45     -26.984   6.745  -1.549  1.00  0.86           O  
ATOM    663  CB  LEU A  45     -24.304   8.152  -1.889  1.00  0.86           C  
ATOM    664  CG  LEU A  45     -22.806   8.399  -1.989  1.00  0.86           C  
ATOM    665  CD1 LEU A  45     -22.501   9.334  -3.176  1.00  0.86           C  
ATOM    666  CD2 LEU A  45     -22.342   8.960  -0.730  1.00  0.86           C  
ATOM    667  H   LEU A  45     -24.569   5.314  -1.853  1.00  0.86           H  
ATOM    668  HA  LEU A  45     -24.332   7.541   0.143  1.00  0.86           H  
ATOM    669 1HB  LEU A  45     -24.642   7.764  -2.848  1.00  0.86           H  
ATOM    670 2HB  LEU A  45     -24.789   9.100  -1.714  1.00  0.86           H  
ATOM    671  HG  LEU A  45     -22.300   7.487  -2.127  1.00  0.86           H  
ATOM    672 1HD1 LEU A  45     -21.428   9.506  -3.238  1.00  0.86           H  
ATOM    673 2HD1 LEU A  45     -22.850   8.882  -4.095  1.00  0.86           H  
ATOM    674 3HD1 LEU A  45     -22.995  10.274  -3.050  1.00  0.86           H  
ATOM    675 1HD2 LEU A  45     -21.299   9.109  -0.788  1.00  0.86           H  
ATOM    676 2HD2 LEU A  45     -22.825   9.892  -0.536  1.00  0.86           H  
ATOM    677 3HD2 LEU A  45     -22.566   8.265   0.078  1.00  0.86           H  
ATOM    678  N   LYS A  46     -26.745   7.821   0.419  1.00  0.95           N  
ATOM    679  CA  LYS A  46     -28.179   7.917   0.679  1.00  0.95           C  
ATOM    680  C   LYS A  46     -28.752   9.199   0.099  1.00  0.95           C  
ATOM    681  O   LYS A  46     -28.243  10.283   0.385  1.00  0.95           O  
ATOM    682  CB  LYS A  46     -28.450   7.918   2.175  1.00  0.95           C  
ATOM    683  CG  LYS A  46     -29.913   7.813   2.550  1.00  0.95           C  
ATOM    684  CD  LYS A  46     -30.105   7.792   4.060  1.00  0.95           C  
ATOM    685  CE  LYS A  46     -31.579   7.687   4.416  1.00  0.95           C  
ATOM    686  NZ  LYS A  46     -31.801   7.688   5.891  1.00  0.95           N  
ATOM    687  H   LYS A  46     -26.081   8.192   1.102  1.00  0.95           H  
ATOM    688  HA  LYS A  46     -28.686   7.072   0.214  1.00  0.95           H  
ATOM    689 1HB  LYS A  46     -27.873   7.165   2.668  1.00  0.95           H  
ATOM    690 2HB  LYS A  46     -28.120   8.870   2.567  1.00  0.95           H  
ATOM    691 1HG  LYS A  46     -30.456   8.661   2.137  1.00  0.95           H  
ATOM    692 2HG  LYS A  46     -30.326   6.898   2.121  1.00  0.95           H  
ATOM    693 1HD  LYS A  46     -29.564   6.956   4.495  1.00  0.95           H  
ATOM    694 2HD  LYS A  46     -29.707   8.715   4.482  1.00  0.95           H  
ATOM    695 1HE  LYS A  46     -32.110   8.531   3.975  1.00  0.95           H  
ATOM    696 2HE  LYS A  46     -31.977   6.762   3.998  1.00  0.95           H  
ATOM    697 1HZ  LYS A  46     -32.791   7.617   6.083  1.00  0.95           H  
ATOM    698 2HZ  LYS A  46     -31.321   6.903   6.306  1.00  0.95           H  
ATOM    699 3HZ  LYS A  46     -31.444   8.547   6.285  1.00  0.95           H  
ATOM    700  N   GLY A  47     -29.812   9.103  -0.696  1.00  1.05           N  
ATOM    701  CA  GLY A  47     -30.408  10.321  -1.230  1.00  1.05           C  
ATOM    702  C   GLY A  47     -31.003  11.171  -0.110  1.00  1.05           C  
ATOM    703  O   GLY A  47     -31.496  10.639   0.887  1.00  1.05           O  
ATOM    704  H   GLY A  47     -30.202   8.191  -0.955  1.00  1.05           H  
ATOM    705 1HA  GLY A  47     -29.655  10.894  -1.768  1.00  1.05           H  
ATOM    706 2HA  GLY A  47     -31.175  10.062  -1.936  1.00  1.05           H  
ATOM    707  N   ILE A  48     -31.010  12.485  -0.308  1.00  1.14           N  
ATOM    708  CA  ILE A  48     -31.518  13.449   0.661  1.00  1.14           C  
ATOM    709  C   ILE A  48     -33.032  13.635   0.543  1.00  1.14           C  
ATOM    710  O   ILE A  48     -33.580  13.780  -0.554  1.00  1.14           O  
ATOM    711  CB  ILE A  48     -30.765  14.784   0.514  1.00  1.14           C  
ATOM    712  CG1 ILE A  48     -29.259  14.536   0.802  1.00  1.14           C  
ATOM    713  CG2 ILE A  48     -31.318  15.818   1.493  1.00  1.14           C  
ATOM    714  CD1 ILE A  48     -28.347  15.679   0.406  1.00  1.14           C  
ATOM    715  H   ILE A  48     -30.609  12.860  -1.165  1.00  1.14           H  
ATOM    716  HA  ILE A  48     -31.310  13.068   1.661  1.00  1.14           H  
ATOM    717  HB  ILE A  48     -30.873  15.166  -0.461  1.00  1.14           H  
ATOM    718 1HG1 ILE A  48     -29.135  14.347   1.867  1.00  1.14           H  
ATOM    719 2HG1 ILE A  48     -28.940  13.643   0.254  1.00  1.14           H  
ATOM    720 1HG2 ILE A  48     -30.767  16.748   1.384  1.00  1.14           H  
ATOM    721 2HG2 ILE A  48     -32.357  16.004   1.295  1.00  1.14           H  
ATOM    722 3HG2 ILE A  48     -31.208  15.448   2.517  1.00  1.14           H  
ATOM    723 1HD1 ILE A  48     -27.314  15.415   0.639  1.00  1.14           H  
ATOM    724 2HD1 ILE A  48     -28.438  15.863  -0.667  1.00  1.14           H  
ATOM    725 3HD1 ILE A  48     -28.626  16.576   0.954  1.00  1.14           H  
ATOM    726  N   GLU A  49     -33.695  13.666   1.697  1.00  1.21           N  
ATOM    727  CA  GLU A  49     -35.154  13.766   1.861  1.00  1.21           C  
ATOM    728  C   GLU A  49     -35.871  14.922   1.128  1.00  1.21           C  
ATOM    729  O   GLU A  49     -37.098  14.982   1.124  1.00  1.21           O  
ATOM    730  CB  GLU A  49     -35.470  13.888   3.367  1.00  1.21           C  
ATOM    731  CG  GLU A  49     -34.912  15.159   4.048  1.00  1.21           C  
ATOM    732  CD  GLU A  49     -33.494  15.013   4.584  1.00  1.21           C  
ATOM    733  OE1 GLU A  49     -32.900  13.980   4.396  1.00  1.21           O  
ATOM    734  OE2 GLU A  49     -33.010  15.949   5.174  1.00  1.21           O  
ATOM    735  H   GLU A  49     -33.145  13.565   2.539  1.00  1.21           H  
ATOM    736  HA  GLU A  49     -35.587  12.834   1.495  1.00  1.21           H  
ATOM    737 1HB  GLU A  49     -36.551  13.880   3.509  1.00  1.21           H  
ATOM    738 2HB  GLU A  49     -35.066  13.022   3.891  1.00  1.21           H  
ATOM    739 1HG  GLU A  49     -34.928  15.981   3.339  1.00  1.21           H  
ATOM    740 2HG  GLU A  49     -35.573  15.425   4.872  1.00  1.21           H  
ATOM    741  N   GLY A  50     -35.130  15.872   0.570  1.00  1.27           N  
ATOM    742  CA  GLY A  50     -35.745  16.979  -0.144  1.00  1.27           C  
ATOM    743  C   GLY A  50     -36.011  16.689  -1.632  1.00  1.27           C  
ATOM    744  O   GLY A  50     -36.586  17.533  -2.323  1.00  1.27           O  
ATOM    745  H   GLY A  50     -34.128  15.790   0.610  1.00  1.27           H  
ATOM    746 1HA  GLY A  50     -36.683  17.240   0.345  1.00  1.27           H  
ATOM    747 2HA  GLY A  50     -35.099  17.852  -0.060  1.00  1.27           H  
ATOM    748  N   THR A  51     -35.597  15.515  -2.135  1.00  1.31           N  
ATOM    749  CA  THR A  51     -35.787  15.220  -3.563  1.00  1.31           C  
ATOM    750  C   THR A  51     -36.089  13.741  -3.891  1.00  1.31           C  
ATOM    751  O   THR A  51     -36.278  12.910  -3.014  1.00  1.31           O  
ATOM    752  CB  THR A  51     -34.552  15.688  -4.354  1.00  1.31           C  
ATOM    753  OG1 THR A  51     -34.813  15.630  -5.769  1.00  1.31           O  
ATOM    754  CG2 THR A  51     -33.436  14.837  -4.042  1.00  1.31           C  
ATOM    755  H   THR A  51     -35.114  14.846  -1.528  1.00  1.31           H  
ATOM    756  HA  THR A  51     -36.639  15.803  -3.911  1.00  1.31           H  
ATOM    757  HB  THR A  51     -34.316  16.717  -4.077  1.00  1.31           H  
ATOM    758  HG1 THR A  51     -34.746  14.727  -6.069  1.00  1.31           H  
ATOM    759 1HG2 THR A  51     -32.597  15.204  -4.601  1.00  1.31           H  
ATOM    760 2HG2 THR A  51     -33.250  14.889  -2.973  1.00  1.31           H  
ATOM    761 3HG2 THR A  51     -33.628  13.827  -4.304  1.00  1.31           H  
ATOM    762  N   ILE A  52     -36.085  13.425  -5.189  1.00  1.35           N  
ATOM    763  CA  ILE A  52     -36.411  12.104  -5.736  1.00  1.35           C  
ATOM    764  C   ILE A  52     -35.519  10.996  -5.218  1.00  1.35           C  
ATOM    765  O   ILE A  52     -35.965   9.873  -4.954  1.00  1.35           O  
ATOM    766  CB  ILE A  52     -36.264  12.072  -7.255  1.00  1.35           C  
ATOM    767  CG1 ILE A  52     -37.316  12.912  -7.920  1.00  1.35           C  
ATOM    768  CG2 ILE A  52     -36.367  10.653  -7.690  1.00  1.35           C  
ATOM    769  CD1 ILE A  52     -37.040  13.110  -9.393  1.00  1.35           C  
ATOM    770  H   ILE A  52     -35.867  14.181  -5.817  1.00  1.35           H  
ATOM    771  HA  ILE A  52     -37.440  11.867  -5.470  1.00  1.35           H  
ATOM    772  HB  ILE A  52     -35.294  12.469  -7.556  1.00  1.35           H  
ATOM    773 1HG1 ILE A  52     -38.287  12.433  -7.807  1.00  1.35           H  
ATOM    774 2HG1 ILE A  52     -37.355  13.890  -7.440  1.00  1.35           H  
ATOM    775 1HG2 ILE A  52     -36.291  10.620  -8.753  1.00  1.35           H  
ATOM    776 2HG2 ILE A  52     -35.578  10.053  -7.240  1.00  1.35           H  
ATOM    777 3HG2 ILE A  52     -37.323  10.262  -7.387  1.00  1.35           H  
ATOM    778 1HD1 ILE A  52     -37.827  13.717  -9.813  1.00  1.35           H  
ATOM    779 2HD1 ILE A  52     -36.082  13.611  -9.529  1.00  1.35           H  
ATOM    780 3HD1 ILE A  52     -37.020  12.147  -9.897  1.00  1.35           H  
ATOM    781  N   TRP A  53     -34.246  11.318  -5.086  1.00  1.37           N  
ATOM    782  CA  TRP A  53     -33.225  10.390  -4.660  1.00  1.37           C  
ATOM    783  C   TRP A  53     -33.526   9.790  -3.272  1.00  1.37           C  
ATOM    784  O   TRP A  53     -32.922   8.778  -2.909  1.00  1.37           O  
ATOM    785  CB  TRP A  53     -31.863  11.082  -4.650  1.00  1.37           C  
ATOM    786  CG  TRP A  53     -31.443  11.629  -5.987  1.00  1.37           C  
ATOM    787  CD1 TRP A  53     -31.266  12.928  -6.298  1.00  1.37           C  
ATOM    788  CD2 TRP A  53     -31.182  10.912  -7.193  1.00  1.37           C  
ATOM    789  NE1 TRP A  53     -30.903  13.052  -7.595  1.00  1.37           N  
ATOM    790  CE2 TRP A  53     -30.839  11.850  -8.153  1.00  1.37           C  
ATOM    791  CE3 TRP A  53     -31.213   9.596  -7.531  1.00  1.37           C  
ATOM    792  CZ2 TRP A  53     -30.514  11.501  -9.419  1.00  1.37           C  
ATOM    793  CZ3 TRP A  53     -30.885   9.236  -8.819  1.00  1.37           C  
ATOM    794  CH2 TRP A  53     -30.544  10.184  -9.726  1.00  1.37           C  
ATOM    795  H   TRP A  53     -33.972  12.260  -5.305  1.00  1.37           H  
ATOM    796  HA  TRP A  53     -33.187   9.573  -5.381  1.00  1.37           H  
ATOM    797 1HB  TRP A  53     -31.873  11.900  -3.925  1.00  1.37           H  
ATOM    798 2HB  TRP A  53     -31.102  10.372  -4.331  1.00  1.37           H  
ATOM    799  HD1 TRP A  53     -31.378  13.745  -5.620  1.00  1.37           H  
ATOM    800  HE1 TRP A  53     -30.684  13.919  -8.096  1.00  1.37           H  
ATOM    801  HE3 TRP A  53     -31.498   8.874  -6.794  1.00  1.37           H  
ATOM    802  HZ2 TRP A  53     -30.251  12.234 -10.170  1.00  1.37           H  
ATOM    803  HZ3 TRP A  53     -30.914   8.184  -9.096  1.00  1.37           H  
ATOM    804  HH2 TRP A  53     -30.311   9.896 -10.727  1.00  1.37           H  
ATOM    805  N   GLU A  54     -34.498  10.358  -2.515  1.00  1.36           N  
ATOM    806  CA  GLU A  54     -34.883   9.850  -1.193  1.00  1.36           C  
ATOM    807  C   GLU A  54     -35.321   8.387  -1.279  1.00  1.36           C  
ATOM    808  O   GLU A  54     -35.345   7.678  -0.271  1.00  1.36           O  
ATOM    809  CB  GLU A  54     -36.070  10.627  -0.592  1.00  1.36           C  
ATOM    810  CG  GLU A  54     -37.440  10.365  -1.303  1.00  1.36           C  
ATOM    811  CD  GLU A  54     -38.624  11.086  -0.678  1.00  1.36           C  
ATOM    812  OE1 GLU A  54     -38.473  11.615   0.395  1.00  1.36           O  
ATOM    813  OE2 GLU A  54     -39.684  11.087  -1.273  1.00  1.36           O  
ATOM    814  H   GLU A  54     -34.997  11.184  -2.852  1.00  1.36           H  
ATOM    815  HA  GLU A  54     -34.023   9.923  -0.524  1.00  1.36           H  
ATOM    816 1HB  GLU A  54     -36.177  10.376   0.462  1.00  1.36           H  
ATOM    817 2HB  GLU A  54     -35.864  11.697  -0.658  1.00  1.36           H  
ATOM    818 1HG  GLU A  54     -37.356  10.655  -2.351  1.00  1.36           H  
ATOM    819 2HG  GLU A  54     -37.649   9.301  -1.271  1.00  1.36           H  
ATOM    820  N   GLY A  55     -35.670   7.929  -2.491  1.00  1.31           N  
ATOM    821  CA  GLY A  55     -36.093   6.561  -2.723  1.00  1.31           C  
ATOM    822  C   GLY A  55     -35.050   5.528  -2.273  1.00  1.31           C  
ATOM    823  O   GLY A  55     -35.405   4.373  -2.037  1.00  1.31           O  
ATOM    824  H   GLY A  55     -35.649   8.574  -3.285  1.00  1.31           H  
ATOM    825 1HA  GLY A  55     -37.032   6.384  -2.198  1.00  1.31           H  
ATOM    826 2HA  GLY A  55     -36.302   6.426  -3.785  1.00  1.31           H  
ATOM    827  N   GLY A  56     -33.772   5.909  -2.126  1.00  1.22           N  
ATOM    828  CA  GLY A  56     -32.832   4.900  -1.647  1.00  1.22           C  
ATOM    829  C   GLY A  56     -31.346   5.241  -1.698  1.00  1.22           C  
ATOM    830  O   GLY A  56     -30.924   6.395  -1.851  1.00  1.22           O  
ATOM    831  H   GLY A  56     -33.484   6.870  -2.326  1.00  1.22           H  
ATOM    832 1HA  GLY A  56     -33.088   4.664  -0.614  1.00  1.22           H  
ATOM    833 2HA  GLY A  56     -33.001   3.978  -2.200  1.00  1.22           H  
ATOM    834  N   PHE A  57     -30.558   4.184  -1.535  1.00  1.09           N  
ATOM    835  CA  PHE A  57     -29.110   4.241  -1.534  1.00  1.09           C  
ATOM    836  C   PHE A  57     -28.523   3.786  -2.860  1.00  1.09           C  
ATOM    837  O   PHE A  57     -28.960   2.779  -3.422  1.00  1.09           O  
ATOM    838  CB  PHE A  57     -28.563   3.295  -0.487  1.00  1.09           C  
ATOM    839  CG  PHE A  57     -28.779   3.647   0.940  1.00  1.09           C  
ATOM    840  CD1 PHE A  57     -29.963   3.313   1.569  1.00  1.09           C  
ATOM    841  CD2 PHE A  57     -27.778   4.252   1.681  1.00  1.09           C  
ATOM    842  CE1 PHE A  57     -30.150   3.586   2.903  1.00  1.09           C  
ATOM    843  CE2 PHE A  57     -27.957   4.514   3.018  1.00  1.09           C  
ATOM    844  CZ  PHE A  57     -29.146   4.182   3.630  1.00  1.09           C  
ATOM    845  H   PHE A  57     -31.012   3.283  -1.383  1.00  1.09           H  
ATOM    846  HA  PHE A  57     -28.802   5.258  -1.335  1.00  1.09           H  
ATOM    847 1HB  PHE A  57     -28.998   2.310  -0.649  1.00  1.09           H  
ATOM    848 2HB  PHE A  57     -27.504   3.199  -0.652  1.00  1.09           H  
ATOM    849  HD1 PHE A  57     -30.751   2.825   0.998  1.00  1.09           H  
ATOM    850  HD2 PHE A  57     -26.840   4.516   1.200  1.00  1.09           H  
ATOM    851  HE1 PHE A  57     -31.090   3.319   3.385  1.00  1.09           H  
ATOM    852  HE2 PHE A  57     -27.159   4.986   3.594  1.00  1.09           H  
ATOM    853  HZ  PHE A  57     -29.288   4.390   4.688  1.00  1.09           H  
ATOM    854  N   PHE A  58     -27.477   4.463  -3.316  1.00  0.95           N  
ATOM    855  CA  PHE A  58     -26.793   4.054  -4.540  1.00  0.95           C  
ATOM    856  C   PHE A  58     -25.428   3.498  -4.201  1.00  0.95           C  
ATOM    857  O   PHE A  58     -24.770   4.004  -3.292  1.00  0.95           O  
ATOM    858  CB  PHE A  58     -26.687   5.238  -5.493  1.00  0.95           C  
ATOM    859  CG  PHE A  58     -28.022   5.640  -5.977  1.00  0.95           C  
ATOM    860  CD1 PHE A  58     -28.793   6.507  -5.231  1.00  0.95           C  
ATOM    861  CD2 PHE A  58     -28.531   5.133  -7.167  1.00  0.95           C  
ATOM    862  CE1 PHE A  58     -30.034   6.864  -5.656  1.00  0.95           C  
ATOM    863  CE2 PHE A  58     -29.778   5.496  -7.603  1.00  0.95           C  
ATOM    864  CZ  PHE A  58     -30.525   6.361  -6.845  1.00  0.95           C  
ATOM    865  H   PHE A  58     -27.177   5.295  -2.804  1.00  0.95           H  
ATOM    866  HA  PHE A  58     -27.372   3.267  -5.028  1.00  0.95           H  
ATOM    867 1HB  PHE A  58     -26.221   6.087  -4.990  1.00  0.95           H  
ATOM    868 2HB  PHE A  58     -26.072   4.967  -6.349  1.00  0.95           H  
ATOM    869  HD1 PHE A  58     -28.404   6.901  -4.286  1.00  0.95           H  
ATOM    870  HD2 PHE A  58     -27.925   4.438  -7.756  1.00  0.95           H  
ATOM    871  HE1 PHE A  58     -30.639   7.546  -5.048  1.00  0.95           H  
ATOM    872  HE2 PHE A  58     -30.173   5.096  -8.538  1.00  0.95           H  
ATOM    873  HZ  PHE A  58     -31.510   6.645  -7.173  1.00  0.95           H  
ATOM    874  N   GLU A  59     -24.992   2.457  -4.917  1.00  0.84           N  
ATOM    875  CA  GLU A  59     -23.677   1.875  -4.640  1.00  0.84           C  
ATOM    876  C   GLU A  59     -22.567   2.501  -5.474  1.00  0.84           C  
ATOM    877  O   GLU A  59     -22.677   2.665  -6.694  1.00  0.84           O  
ATOM    878  CB  GLU A  59     -23.692   0.357  -4.817  1.00  0.84           C  
ATOM    879  CG  GLU A  59     -22.362  -0.344  -4.459  1.00  0.84           C  
ATOM    880  CD  GLU A  59     -22.421  -1.861  -4.571  1.00  0.84           C  
ATOM    881  OE1 GLU A  59     -23.479  -2.386  -4.813  1.00  0.84           O  
ATOM    882  OE2 GLU A  59     -21.401  -2.489  -4.407  1.00  0.84           O  
ATOM    883  H   GLU A  59     -25.563   2.063  -5.657  1.00  0.84           H  
ATOM    884  HA  GLU A  59     -23.444   2.067  -3.596  1.00  0.84           H  
ATOM    885 1HB  GLU A  59     -24.477  -0.073  -4.194  1.00  0.84           H  
ATOM    886 2HB  GLU A  59     -23.922   0.113  -5.849  1.00  0.84           H  
ATOM    887 1HG  GLU A  59     -21.582   0.023  -5.128  1.00  0.84           H  
ATOM    888 2HG  GLU A  59     -22.083  -0.066  -3.441  1.00  0.84           H  
ATOM    889  N   LEU A  60     -21.508   2.901  -4.783  1.00  0.77           N  
ATOM    890  CA  LEU A  60     -20.359   3.523  -5.421  1.00  0.77           C  
ATOM    891  C   LEU A  60     -19.069   2.761  -5.205  1.00  0.77           C  
ATOM    892  O   LEU A  60     -18.821   2.185  -4.140  1.00  0.77           O  
ATOM    893  CB  LEU A  60     -20.136   4.945  -4.907  1.00  0.77           C  
ATOM    894  CG  LEU A  60     -21.113   5.987  -5.354  1.00  0.77           C  
ATOM    895  CD1 LEU A  60     -22.377   5.865  -4.529  1.00  0.77           C  
ATOM    896  CD2 LEU A  60     -20.468   7.325  -5.182  1.00  0.77           C  
ATOM    897  H   LEU A  60     -21.508   2.736  -3.778  1.00  0.77           H  
ATOM    898  HA  LEU A  60     -20.547   3.567  -6.490  1.00  0.77           H  
ATOM    899 1HB  LEU A  60     -20.153   4.922  -3.818  1.00  0.77           H  
ATOM    900 2HB  LEU A  60     -19.143   5.268  -5.229  1.00  0.77           H  
ATOM    901  HG  LEU A  60     -21.364   5.846  -6.404  1.00  0.77           H  
ATOM    902 1HD1 LEU A  60     -23.088   6.618  -4.804  1.00  0.77           H  
ATOM    903 2HD1 LEU A  60     -22.821   4.928  -4.669  1.00  0.77           H  
ATOM    904 3HD1 LEU A  60     -22.125   5.962  -3.508  1.00  0.77           H  
ATOM    905 1HD2 LEU A  60     -21.147   8.090  -5.504  1.00  0.77           H  
ATOM    906 2HD2 LEU A  60     -20.213   7.473  -4.138  1.00  0.77           H  
ATOM    907 3HD2 LEU A  60     -19.575   7.364  -5.780  1.00  0.77           H  
ATOM    908  N   LEU A  61     -18.222   2.803  -6.219  1.00  0.74           N  
ATOM    909  CA  LEU A  61     -16.889   2.239  -6.135  1.00  0.74           C  
ATOM    910  C   LEU A  61     -15.867   3.346  -6.344  1.00  0.74           C  
ATOM    911  O   LEU A  61     -15.916   4.079  -7.340  1.00  0.74           O  
ATOM    912  CB  LEU A  61     -16.697   1.135  -7.178  1.00  0.74           C  
ATOM    913  CG  LEU A  61     -15.290   0.477  -7.215  1.00  0.74           C  
ATOM    914  CD1 LEU A  61     -15.034  -0.277  -5.896  1.00  0.74           C  
ATOM    915  CD2 LEU A  61     -15.211  -0.464  -8.406  1.00  0.74           C  
ATOM    916  H   LEU A  61     -18.516   3.264  -7.078  1.00  0.74           H  
ATOM    917  HA  LEU A  61     -16.739   1.817  -5.143  1.00  0.74           H  
ATOM    918 1HB  LEU A  61     -17.424   0.349  -6.983  1.00  0.74           H  
ATOM    919 2HB  LEU A  61     -16.898   1.555  -8.165  1.00  0.74           H  
ATOM    920  HG  LEU A  61     -14.523   1.253  -7.314  1.00  0.74           H  
ATOM    921 1HD1 LEU A  61     -14.042  -0.728  -5.917  1.00  0.74           H  
ATOM    922 2HD1 LEU A  61     -15.089   0.413  -5.081  1.00  0.74           H  
ATOM    923 3HD1 LEU A  61     -15.784  -1.054  -5.762  1.00  0.74           H  
ATOM    924 1HD2 LEU A  61     -14.221  -0.923  -8.440  1.00  0.74           H  
ATOM    925 2HD2 LEU A  61     -15.970  -1.241  -8.308  1.00  0.74           H  
ATOM    926 3HD2 LEU A  61     -15.382   0.097  -9.325  1.00  0.74           H  
ATOM    927  N   LEU A  62     -14.969   3.500  -5.378  1.00  0.75           N  
ATOM    928  CA  LEU A  62     -13.947   4.524  -5.461  1.00  0.75           C  
ATOM    929  C   LEU A  62     -12.574   3.865  -5.563  1.00  0.75           C  
ATOM    930  O   LEU A  62     -12.218   3.029  -4.722  1.00  0.75           O  
ATOM    931  CB  LEU A  62     -13.960   5.395  -4.190  1.00  0.75           C  
ATOM    932  CG  LEU A  62     -15.214   6.257  -3.916  1.00  0.75           C  
ATOM    933  CD1 LEU A  62     -16.303   5.390  -3.233  1.00  0.75           C  
ATOM    934  CD2 LEU A  62     -14.799   7.459  -3.045  1.00  0.75           C  
ATOM    935  H   LEU A  62     -14.990   2.879  -4.576  1.00  0.75           H  
ATOM    936  HA  LEU A  62     -14.114   5.139  -6.341  1.00  0.75           H  
ATOM    937 1HB  LEU A  62     -13.833   4.740  -3.341  1.00  0.75           H  
ATOM    938 2HB  LEU A  62     -13.100   6.065  -4.231  1.00  0.75           H  
ATOM    939  HG  LEU A  62     -15.628   6.601  -4.842  1.00  0.75           H  
ATOM    940 1HD1 LEU A  62     -17.189   5.986  -3.047  1.00  0.75           H  
ATOM    941 2HD1 LEU A  62     -16.573   4.553  -3.866  1.00  0.75           H  
ATOM    942 3HD1 LEU A  62     -15.920   5.009  -2.286  1.00  0.75           H  
ATOM    943 1HD2 LEU A  62     -15.650   8.091  -2.846  1.00  0.75           H  
ATOM    944 2HD2 LEU A  62     -14.389   7.099  -2.101  1.00  0.75           H  
ATOM    945 3HD2 LEU A  62     -14.041   8.040  -3.573  1.00  0.75           H  
ATOM    946  N   THR A  63     -11.775   4.278  -6.542  1.00  0.78           N  
ATOM    947  CA  THR A  63     -10.413   3.755  -6.654  1.00  0.78           C  
ATOM    948  C   THR A  63      -9.421   4.872  -6.451  1.00  0.78           C  
ATOM    949  O   THR A  63      -9.459   5.907  -7.127  1.00  0.78           O  
ATOM    950  CB  THR A  63     -10.142   3.038  -7.984  1.00  0.78           C  
ATOM    951  OG1 THR A  63     -11.008   1.898  -8.110  1.00  0.78           O  
ATOM    952  CG2 THR A  63      -8.677   2.592  -8.040  1.00  0.78           C  
ATOM    953  H   THR A  63     -12.125   4.959  -7.219  1.00  0.78           H  
ATOM    954  HA  THR A  63     -10.246   3.027  -5.860  1.00  0.78           H  
ATOM    955  HB  THR A  63     -10.342   3.720  -8.809  1.00  0.78           H  
ATOM    956  HG1 THR A  63     -10.732   1.213  -7.459  1.00  0.78           H  
ATOM    957 1HG2 THR A  63      -8.487   2.085  -8.982  1.00  0.78           H  
ATOM    958 2HG2 THR A  63      -8.023   3.460  -7.959  1.00  0.78           H  
ATOM    959 3HG2 THR A  63      -8.471   1.913  -7.214  1.00  0.78           H  
ATOM    960  N   LEU A  64      -8.544   4.674  -5.488  1.00  0.82           N  
ATOM    961  CA  LEU A  64      -7.588   5.674  -5.107  1.00  0.82           C  
ATOM    962  C   LEU A  64      -6.258   5.250  -5.714  1.00  0.82           C  
ATOM    963  O   LEU A  64      -5.939   4.062  -5.723  1.00  0.82           O  
ATOM    964  CB  LEU A  64      -7.538   5.697  -3.581  1.00  0.82           C  
ATOM    965  CG  LEU A  64      -8.953   5.700  -2.894  1.00  0.82           C  
ATOM    966  CD1 LEU A  64      -8.790   5.788  -1.466  1.00  0.82           C  
ATOM    967  CD2 LEU A  64      -9.796   6.793  -3.379  1.00  0.82           C  
ATOM    968  H   LEU A  64      -8.547   3.793  -4.985  1.00  0.82           H  
ATOM    969  HA  LEU A  64      -7.880   6.647  -5.499  1.00  0.82           H  
ATOM    970 1HB  LEU A  64      -6.993   4.832  -3.244  1.00  0.82           H  
ATOM    971 2HB  LEU A  64      -7.001   6.581  -3.257  1.00  0.82           H  
ATOM    972  HG  LEU A  64      -9.448   4.750  -3.112  1.00  0.82           H  
ATOM    973 1HD1 LEU A  64      -9.761   5.760  -0.989  1.00  0.82           H  
ATOM    974 2HD1 LEU A  64      -8.188   4.971  -1.098  1.00  0.82           H  
ATOM    975 3HD1 LEU A  64      -8.312   6.718  -1.262  1.00  0.82           H  
ATOM    976 1HD2 LEU A  64     -10.766   6.747  -2.886  1.00  0.82           H  
ATOM    977 2HD2 LEU A  64      -9.318   7.738  -3.154  1.00  0.82           H  
ATOM    978 3HD2 LEU A  64      -9.930   6.690  -4.438  1.00  0.82           H  
ATOM    979  N   THR A  65      -5.491   6.185  -6.245  1.00  0.85           N  
ATOM    980  CA  THR A  65      -4.223   5.789  -6.840  1.00  0.85           C  
ATOM    981  C   THR A  65      -3.130   5.690  -5.791  1.00  0.85           C  
ATOM    982  O   THR A  65      -3.274   6.203  -4.682  1.00  0.85           O  
ATOM    983  CB  THR A  65      -3.797   6.766  -7.941  1.00  0.85           C  
ATOM    984  OG1 THR A  65      -3.521   8.049  -7.373  1.00  0.85           O  
ATOM    985  CG2 THR A  65      -4.912   6.914  -8.960  1.00  0.85           C  
ATOM    986  H   THR A  65      -5.778   7.154  -6.242  1.00  0.85           H  
ATOM    987  HA  THR A  65      -4.344   4.803  -7.291  1.00  0.85           H  
ATOM    988  HB  THR A  65      -2.900   6.396  -8.436  1.00  0.85           H  
ATOM    989  HG1 THR A  65      -3.163   8.643  -8.088  1.00  0.85           H  
ATOM    990 1HG2 THR A  65      -4.596   7.617  -9.737  1.00  0.85           H  
ATOM    991 2HG2 THR A  65      -5.130   5.946  -9.408  1.00  0.85           H  
ATOM    992 3HG2 THR A  65      -5.808   7.298  -8.468  1.00  0.85           H  
ATOM    993  N   ASP A  66      -1.994   5.118  -6.179  1.00  0.88           N  
ATOM    994  CA  ASP A  66      -0.833   4.970  -5.300  1.00  0.88           C  
ATOM    995  C   ASP A  66      -0.306   6.316  -4.798  1.00  0.88           C  
ATOM    996  O   ASP A  66       0.343   6.388  -3.760  1.00  0.88           O  
ATOM    997  CB  ASP A  66       0.308   4.286  -6.048  1.00  0.88           C  
ATOM    998  CG  ASP A  66       0.081   2.811  -6.368  1.00  0.88           C  
ATOM    999  OD1 ASP A  66      -0.841   2.232  -5.866  1.00  0.88           O  
ATOM   1000  OD2 ASP A  66       0.864   2.276  -7.112  1.00  0.88           O  
ATOM   1001  H   ASP A  66      -1.944   4.738  -7.113  1.00  0.88           H  
ATOM   1002  HA  ASP A  66      -1.124   4.365  -4.440  1.00  0.88           H  
ATOM   1003 1HB  ASP A  66       0.476   4.817  -6.988  1.00  0.88           H  
ATOM   1004 2HB  ASP A  66       1.216   4.385  -5.483  1.00  0.88           H  
ATOM   1005  N   ASP A  67      -0.564   7.370  -5.568  1.00  0.90           N  
ATOM   1006  CA  ASP A  67      -0.109   8.717  -5.261  1.00  0.90           C  
ATOM   1007  C   ASP A  67      -1.189   9.593  -4.608  1.00  0.90           C  
ATOM   1008  O   ASP A  67      -0.988  10.803  -4.430  1.00  0.90           O  
ATOM   1009  CB  ASP A  67       0.406   9.370  -6.544  1.00  0.90           C  
ATOM   1010  CG  ASP A  67       1.686   8.683  -7.068  1.00  0.90           C  
ATOM   1011  OD1 ASP A  67       2.546   8.399  -6.270  1.00  0.90           O  
ATOM   1012  OD2 ASP A  67       1.782   8.443  -8.245  1.00  0.90           O  
ATOM   1013  H   ASP A  67      -1.116   7.230  -6.402  1.00  0.90           H  
ATOM   1014  HA  ASP A  67       0.722   8.639  -4.560  1.00  0.90           H  
ATOM   1015 1HB  ASP A  67      -0.370   9.316  -7.318  1.00  0.90           H  
ATOM   1016 2HB  ASP A  67       0.614  10.423  -6.362  1.00  0.90           H  
ATOM   1017  N   HIS A  68      -2.316   8.986  -4.229  1.00  0.89           N  
ATOM   1018  CA  HIS A  68      -3.407   9.701  -3.579  1.00  0.89           C  
ATOM   1019  C   HIS A  68      -2.819  10.301  -2.313  1.00  0.89           C  
ATOM   1020  O   HIS A  68      -1.981   9.676  -1.682  1.00  0.89           O  
ATOM   1021  CB  HIS A  68      -4.567   8.723  -3.271  1.00  0.89           C  
ATOM   1022  CG  HIS A  68      -5.866   9.319  -2.778  1.00  0.89           C  
ATOM   1023  ND1 HIS A  68      -6.060   9.724  -1.475  1.00  0.89           N  
ATOM   1024  CD2 HIS A  68      -7.031   9.566  -3.425  1.00  0.89           C  
ATOM   1025  CE1 HIS A  68      -7.293  10.193  -1.341  1.00  0.89           C  
ATOM   1026  NE2 HIS A  68      -7.900  10.105  -2.507  1.00  0.89           N  
ATOM   1027  H   HIS A  68      -2.439   7.987  -4.396  1.00  0.89           H  
ATOM   1028  HA  HIS A  68      -3.780  10.491  -4.227  1.00  0.89           H  
ATOM   1029 1HB  HIS A  68      -4.799   8.170  -4.179  1.00  0.89           H  
ATOM   1030 2HB  HIS A  68      -4.230   7.988  -2.537  1.00  0.89           H  
ATOM   1031  HD1 HIS A  68      -5.395   9.669  -0.726  1.00  0.89           H  
ATOM   1032  HD2 HIS A  68      -7.351   9.411  -4.459  1.00  0.89           H  
ATOM   1033  HE1 HIS A  68      -7.649  10.567  -0.373  1.00  0.89           H  
ATOM   1034  N   PRO A  69      -3.199  11.511  -1.920  1.00  0.87           N  
ATOM   1035  CA  PRO A  69      -4.181  12.452  -2.440  1.00  0.87           C  
ATOM   1036  C   PRO A  69      -3.730  13.378  -3.565  1.00  0.87           C  
ATOM   1037  O   PRO A  69      -4.491  14.256  -3.955  1.00  0.87           O  
ATOM   1038  CB  PRO A  69      -4.469  13.264  -1.181  1.00  0.87           C  
ATOM   1039  CG  PRO A  69      -3.150  13.316  -0.461  1.00  0.87           C  
ATOM   1040  CD  PRO A  69      -2.524  11.971  -0.711  1.00  0.87           C  
ATOM   1041  HA  PRO A  69      -5.086  11.927  -2.750  1.00  0.87           H  
ATOM   1042 1HB  PRO A  69      -4.835  14.256  -1.462  1.00  0.87           H  
ATOM   1043 2HB  PRO A  69      -5.270  12.786  -0.593  1.00  0.87           H  
ATOM   1044 1HG  PRO A  69      -2.542  14.144  -0.856  1.00  0.87           H  
ATOM   1045 2HG  PRO A  69      -3.310  13.518   0.608  1.00  0.87           H  
ATOM   1046 1HD  PRO A  69      -1.442  12.065  -0.900  1.00  0.87           H  
ATOM   1047 2HD  PRO A  69      -2.731  11.278   0.112  1.00  0.87           H  
ATOM   1048  N   LYS A  70      -2.512  13.229  -4.085  1.00  0.84           N  
ATOM   1049  CA  LYS A  70      -2.035  14.204  -5.071  1.00  0.84           C  
ATOM   1050  C   LYS A  70      -2.879  14.189  -6.343  1.00  0.84           C  
ATOM   1051  O   LYS A  70      -3.030  15.211  -7.012  1.00  0.84           O  
ATOM   1052  CB  LYS A  70      -0.572  13.959  -5.418  1.00  0.84           C  
ATOM   1053  CG  LYS A  70       0.409  14.289  -4.297  1.00  0.84           C  
ATOM   1054  CD  LYS A  70       1.855  14.103  -4.758  1.00  0.84           C  
ATOM   1055  CE  LYS A  70       2.865  14.568  -3.702  1.00  0.84           C  
ATOM   1056  NZ  LYS A  70       2.886  13.682  -2.501  1.00  0.84           N  
ATOM   1057  H   LYS A  70      -1.907  12.450  -3.830  1.00  0.84           H  
ATOM   1058  HA  LYS A  70      -2.114  15.197  -4.634  1.00  0.84           H  
ATOM   1059 1HB  LYS A  70      -0.434  12.916  -5.695  1.00  0.84           H  
ATOM   1060 2HB  LYS A  70      -0.304  14.560  -6.286  1.00  0.84           H  
ATOM   1061 1HG  LYS A  70       0.260  15.317  -3.969  1.00  0.84           H  
ATOM   1062 2HG  LYS A  70       0.216  13.622  -3.452  1.00  0.84           H  
ATOM   1063 1HD  LYS A  70       2.027  13.044  -4.966  1.00  0.84           H  
ATOM   1064 2HD  LYS A  70       2.017  14.666  -5.677  1.00  0.84           H  
ATOM   1065 1HE  LYS A  70       3.858  14.576  -4.147  1.00  0.84           H  
ATOM   1066 2HE  LYS A  70       2.611  15.579  -3.387  1.00  0.84           H  
ATOM   1067 1HZ  LYS A  70       3.574  14.027  -1.834  1.00  0.84           H  
ATOM   1068 2HZ  LYS A  70       1.979  13.659  -2.050  1.00  0.84           H  
ATOM   1069 3HZ  LYS A  70       3.135  12.742  -2.775  1.00  0.84           H  
ATOM   1070  N   GLU A  71      -3.407  13.016  -6.674  1.00  0.81           N  
ATOM   1071  CA  GLU A  71      -4.244  12.809  -7.847  1.00  0.81           C  
ATOM   1072  C   GLU A  71      -5.681  12.573  -7.391  1.00  0.81           C  
ATOM   1073  O   GLU A  71      -5.891  12.099  -6.276  1.00  0.81           O  
ATOM   1074  CB  GLU A  71      -3.786  11.578  -8.634  1.00  0.81           C  
ATOM   1075  CG  GLU A  71      -2.418  11.650  -9.248  1.00  0.81           C  
ATOM   1076  CD  GLU A  71      -2.113  10.408 -10.048  1.00  0.81           C  
ATOM   1077  OE1 GLU A  71      -2.319   9.323  -9.534  1.00  0.81           O  
ATOM   1078  OE2 GLU A  71      -1.700  10.539 -11.180  1.00  0.81           O  
ATOM   1079  H   GLU A  71      -3.218  12.235  -6.064  1.00  0.81           H  
ATOM   1080  HA  GLU A  71      -4.186  13.701  -8.471  1.00  0.81           H  
ATOM   1081 1HB  GLU A  71      -3.784  10.722  -7.960  1.00  0.81           H  
ATOM   1082 2HB  GLU A  71      -4.496  11.349  -9.425  1.00  0.81           H  
ATOM   1083 1HG  GLU A  71      -2.364  12.523  -9.900  1.00  0.81           H  
ATOM   1084 2HG  GLU A  71      -1.675  11.767  -8.456  1.00  0.81           H  
ATOM   1085  N   PRO A  72      -6.692  12.878  -8.205  1.00  0.77           N  
ATOM   1086  CA  PRO A  72      -8.066  12.567  -7.919  1.00  0.77           C  
ATOM   1087  C   PRO A  72      -8.304  11.073  -7.971  1.00  0.77           C  
ATOM   1088  O   PRO A  72      -7.618  10.370  -8.712  1.00  0.77           O  
ATOM   1089  CB  PRO A  72      -8.806  13.234  -9.063  1.00  0.77           C  
ATOM   1090  CG  PRO A  72      -7.792  13.378 -10.163  1.00  0.77           C  
ATOM   1091  CD  PRO A  72      -6.481  13.606  -9.451  1.00  0.77           C  
ATOM   1092  HA  PRO A  72      -8.312  13.018  -6.951  1.00  0.77           H  
ATOM   1093 1HB  PRO A  72      -9.618  12.560  -9.376  1.00  0.77           H  
ATOM   1094 2HB  PRO A  72      -9.269  14.159  -8.755  1.00  0.77           H  
ATOM   1095 1HG  PRO A  72      -7.787  12.480 -10.796  1.00  0.77           H  
ATOM   1096 2HG  PRO A  72      -8.059  14.223 -10.814  1.00  0.77           H  
ATOM   1097 1HD  PRO A  72      -5.673  13.200 -10.069  1.00  0.77           H  
ATOM   1098 2HD  PRO A  72      -6.339  14.679  -9.239  1.00  0.77           H  
ATOM   1099  N   PRO A  73      -9.270  10.562  -7.211  1.00  0.74           N  
ATOM   1100  CA  PRO A  73      -9.753   9.208  -7.251  1.00  0.74           C  
ATOM   1101  C   PRO A  73     -10.639   9.045  -8.462  1.00  0.74           C  
ATOM   1102  O   PRO A  73     -11.086  10.041  -9.032  1.00  0.74           O  
ATOM   1103  CB  PRO A  73     -10.524   9.096  -5.944  1.00  0.74           C  
ATOM   1104  CG  PRO A  73     -11.027  10.460  -5.682  1.00  0.74           C  
ATOM   1105  CD  PRO A  73      -9.940  11.396  -6.198  1.00  0.74           C  
ATOM   1106  HA  PRO A  73      -8.906   8.508  -7.283  1.00  0.74           H  
ATOM   1107 1HB  PRO A  73     -11.306   8.323  -6.021  1.00  0.74           H  
ATOM   1108 2HB  PRO A  73      -9.836   8.799  -5.175  1.00  0.74           H  
ATOM   1109 1HG  PRO A  73     -11.983  10.591  -6.176  1.00  0.74           H  
ATOM   1110 2HG  PRO A  73     -11.198  10.575  -4.603  1.00  0.74           H  
ATOM   1111 1HD  PRO A  73     -10.413  12.285  -6.651  1.00  0.74           H  
ATOM   1112 2HD  PRO A  73      -9.242  11.653  -5.380  1.00  0.74           H  
ATOM   1113  N   GLU A  74     -10.870   7.809  -8.861  1.00  0.71           N  
ATOM   1114  CA  GLU A  74     -11.849   7.521  -9.896  1.00  0.71           C  
ATOM   1115  C   GLU A  74     -13.115   7.046  -9.215  1.00  0.71           C  
ATOM   1116  O   GLU A  74     -13.048   6.165  -8.354  1.00  0.71           O  
ATOM   1117  CB  GLU A  74     -11.339   6.462 -10.872  1.00  0.71           C  
ATOM   1118  CG  GLU A  74     -12.334   6.123 -11.978  1.00  0.71           C  
ATOM   1119  CD  GLU A  74     -11.846   5.077 -12.948  1.00  0.71           C  
ATOM   1120  OE1 GLU A  74     -10.678   5.074 -13.262  1.00  0.71           O  
ATOM   1121  OE2 GLU A  74     -12.646   4.255 -13.351  1.00  0.71           O  
ATOM   1122  H   GLU A  74     -10.404   7.043  -8.375  1.00  0.71           H  
ATOM   1123  HA  GLU A  74     -12.073   8.435 -10.446  1.00  0.71           H  
ATOM   1124 1HB  GLU A  74     -10.417   6.809 -11.338  1.00  0.71           H  
ATOM   1125 2HB  GLU A  74     -11.109   5.546 -10.329  1.00  0.71           H  
ATOM   1126 1HG  GLU A  74     -13.256   5.774 -11.520  1.00  0.71           H  
ATOM   1127 2HG  GLU A  74     -12.564   7.034 -12.525  1.00  0.71           H  
ATOM   1128  N   VAL A  75     -14.261   7.636  -9.548  1.00  0.69           N  
ATOM   1129  CA  VAL A  75     -15.488   7.207  -8.889  1.00  0.69           C  
ATOM   1130  C   VAL A  75     -16.565   6.769  -9.870  1.00  0.69           C  
ATOM   1131  O   VAL A  75     -16.888   7.498 -10.815  1.00  0.69           O  
ATOM   1132  CB  VAL A  75     -16.038   8.319  -7.988  1.00  0.69           C  
ATOM   1133  CG1 VAL A  75     -17.304   7.831  -7.328  1.00  0.69           C  
ATOM   1134  CG2 VAL A  75     -14.994   8.703  -6.961  1.00  0.69           C  
ATOM   1135  H   VAL A  75     -14.281   8.365 -10.249  1.00  0.69           H  
ATOM   1136  HA  VAL A  75     -15.258   6.353  -8.253  1.00  0.69           H  
ATOM   1137  HB  VAL A  75     -16.290   9.190  -8.585  1.00  0.69           H  
ATOM   1138 1HG1 VAL A  75     -17.685   8.594  -6.699  1.00  0.69           H  
ATOM   1139 2HG1 VAL A  75     -18.050   7.579  -8.081  1.00  0.69           H  
ATOM   1140 3HG1 VAL A  75     -17.083   6.947  -6.730  1.00  0.69           H  
ATOM   1141 1HG2 VAL A  75     -15.401   9.479  -6.327  1.00  0.69           H  
ATOM   1142 2HG2 VAL A  75     -14.736   7.848  -6.371  1.00  0.69           H  
ATOM   1143 3HG2 VAL A  75     -14.102   9.064  -7.452  1.00  0.69           H  
ATOM   1144  N   ASN A  76     -17.109   5.570  -9.631  1.00  0.69           N  
ATOM   1145  CA  ASN A  76     -18.144   4.998 -10.480  1.00  0.69           C  
ATOM   1146  C   ASN A  76     -19.385   4.545  -9.693  1.00  0.69           C  
ATOM   1147  O   ASN A  76     -19.286   4.014  -8.584  1.00  0.69           O  
ATOM   1148  CB  ASN A  76     -17.591   3.796 -11.240  1.00  0.69           C  
ATOM   1149  CG  ASN A  76     -16.469   4.099 -12.234  1.00  0.69           C  
ATOM   1150  OD1 ASN A  76     -16.714   4.571 -13.341  1.00  0.69           O  
ATOM   1151  ND2 ASN A  76     -15.250   3.817 -11.848  1.00  0.69           N  
ATOM   1152  H   ASN A  76     -16.766   5.032  -8.832  1.00  0.69           H  
ATOM   1153  HA  ASN A  76     -18.465   5.760 -11.186  1.00  0.69           H  
ATOM   1154 1HB  ASN A  76     -17.225   3.062 -10.520  1.00  0.69           H  
ATOM   1155 2HB  ASN A  76     -18.413   3.327 -11.788  1.00  0.69           H  
ATOM   1156 1HD2 ASN A  76     -14.449   3.995 -12.465  1.00  0.69           H  
ATOM   1157 2HD2 ASN A  76     -15.084   3.423 -10.946  1.00  0.69           H  
ATOM   1158  N   PHE A  77     -20.554   4.701 -10.305  1.00  0.69           N  
ATOM   1159  CA  PHE A  77     -21.816   4.221  -9.742  1.00  0.69           C  
ATOM   1160  C   PHE A  77     -22.291   2.918 -10.352  1.00  0.69           C  
ATOM   1161  O   PHE A  77     -22.178   2.713 -11.566  1.00  0.69           O  
ATOM   1162  CB  PHE A  77     -22.932   5.216  -9.980  1.00  0.69           C  
ATOM   1163  CG  PHE A  77     -22.913   6.434  -9.171  1.00  0.69           C  
ATOM   1164  CD1 PHE A  77     -22.170   7.546  -9.521  1.00  0.69           C  
ATOM   1165  CD2 PHE A  77     -23.703   6.483  -8.049  1.00  0.69           C  
ATOM   1166  CE1 PHE A  77     -22.238   8.674  -8.742  1.00  0.69           C  
ATOM   1167  CE2 PHE A  77     -23.775   7.607  -7.292  1.00  0.69           C  
ATOM   1168  CZ  PHE A  77     -23.050   8.698  -7.637  1.00  0.69           C  
ATOM   1169  H   PHE A  77     -20.568   5.184 -11.198  1.00  0.69           H  
ATOM   1170  HA  PHE A  77     -21.687   4.071  -8.671  1.00  0.69           H  
ATOM   1171 1HB  PHE A  77     -22.913   5.516 -11.028  1.00  0.69           H  
ATOM   1172 2HB  PHE A  77     -23.890   4.714  -9.813  1.00  0.69           H  
ATOM   1173  HD1 PHE A  77     -21.536   7.521 -10.417  1.00  0.69           H  
ATOM   1174  HD2 PHE A  77     -24.288   5.602  -7.782  1.00  0.69           H  
ATOM   1175  HE1 PHE A  77     -21.661   9.541  -9.002  1.00  0.69           H  
ATOM   1176  HE2 PHE A  77     -24.416   7.633  -6.415  1.00  0.69           H  
ATOM   1177  HZ  PHE A  77     -23.126   9.577  -7.035  1.00  0.69           H  
ATOM   1178  N   GLU A  78     -22.886   2.077  -9.518  1.00  0.70           N  
ATOM   1179  CA  GLU A  78     -23.490   0.855  -9.997  1.00  0.70           C  
ATOM   1180  C   GLU A  78     -24.845   0.595  -9.309  1.00  0.70           C  
ATOM   1181  O   GLU A  78     -24.944   0.654  -8.086  1.00  0.70           O  
ATOM   1182  CB  GLU A  78     -22.544  -0.329  -9.761  1.00  0.70           C  
ATOM   1183  CG  GLU A  78     -23.080  -1.657 -10.291  1.00  0.70           C  
ATOM   1184  CD  GLU A  78     -22.107  -2.800 -10.153  1.00  0.70           C  
ATOM   1185  OE1 GLU A  78     -21.005  -2.575  -9.711  1.00  0.70           O  
ATOM   1186  OE2 GLU A  78     -22.470  -3.902 -10.493  1.00  0.70           O  
ATOM   1187  H   GLU A  78     -22.913   2.298  -8.522  1.00  0.70           H  
ATOM   1188  HA  GLU A  78     -23.613   0.946 -11.066  1.00  0.70           H  
ATOM   1189 1HB  GLU A  78     -21.586  -0.130 -10.242  1.00  0.70           H  
ATOM   1190 2HB  GLU A  78     -22.360  -0.439  -8.689  1.00  0.70           H  
ATOM   1191 1HG  GLU A  78     -23.993  -1.907  -9.750  1.00  0.70           H  
ATOM   1192 2HG  GLU A  78     -23.339  -1.534 -11.341  1.00  0.70           H  
ATOM   1193  N   PRO A  79     -25.900   0.329 -10.086  1.00  0.72           N  
ATOM   1194  CA  PRO A  79     -26.060   0.469 -11.525  1.00  0.72           C  
ATOM   1195  C   PRO A  79     -25.874   1.952 -11.895  1.00  0.72           C  
ATOM   1196  O   PRO A  79     -26.031   2.809 -11.025  1.00  0.72           O  
ATOM   1197  CB  PRO A  79     -27.491  -0.007 -11.757  1.00  0.72           C  
ATOM   1198  CG  PRO A  79     -27.807  -0.877 -10.553  1.00  0.72           C  
ATOM   1199  CD  PRO A  79     -27.061  -0.231  -9.411  1.00  0.72           C  
ATOM   1200  HA  PRO A  79     -25.349  -0.203 -12.014  1.00  0.72           H  
ATOM   1201 1HB  PRO A  79     -28.149   0.864 -11.849  1.00  0.72           H  
ATOM   1202 2HB  PRO A  79     -27.563  -0.555 -12.707  1.00  0.72           H  
ATOM   1203 1HG  PRO A  79     -28.890  -0.915 -10.377  1.00  0.72           H  
ATOM   1204 2HG  PRO A  79     -27.481  -1.911 -10.736  1.00  0.72           H  
ATOM   1205 1HD  PRO A  79     -27.653   0.566  -8.942  1.00  0.72           H  
ATOM   1206 2HD  PRO A  79     -26.742  -0.986  -8.676  1.00  0.72           H  
ATOM   1207  N   PRO A  80     -25.496   2.284 -13.133  1.00  0.72           N  
ATOM   1208  CA  PRO A  80     -25.332   3.641 -13.632  1.00  0.72           C  
ATOM   1209  C   PRO A  80     -26.584   4.479 -13.427  1.00  0.72           C  
ATOM   1210  O   PRO A  80     -27.700   4.013 -13.646  1.00  0.72           O  
ATOM   1211  CB  PRO A  80     -25.081   3.407 -15.124  1.00  0.72           C  
ATOM   1212  CG  PRO A  80     -24.465   2.037 -15.186  1.00  0.72           C  
ATOM   1213  CD  PRO A  80     -25.157   1.241 -14.116  1.00  0.72           C  
ATOM   1214  HA  PRO A  80     -24.461   4.106 -13.143  1.00  0.72           H  
ATOM   1215 1HB  PRO A  80     -26.020   3.483 -15.686  1.00  0.72           H  
ATOM   1216 2HB  PRO A  80     -24.412   4.189 -15.520  1.00  0.72           H  
ATOM   1217 1HG  PRO A  80     -24.600   1.612 -16.191  1.00  0.72           H  
ATOM   1218 2HG  PRO A  80     -23.376   2.117 -15.027  1.00  0.72           H  
ATOM   1219 1HD  PRO A  80     -26.059   0.745 -14.500  1.00  0.72           H  
ATOM   1220 2HD  PRO A  80     -24.410   0.542 -13.732  1.00  0.72           H  
ATOM   1221  N   ILE A  81     -26.393   5.732 -13.059  1.00  0.71           N  
ATOM   1222  CA  ILE A  81     -27.498   6.648 -12.825  1.00  0.71           C  
ATOM   1223  C   ILE A  81     -27.714   7.604 -14.006  1.00  0.71           C  
ATOM   1224  O   ILE A  81     -26.805   8.345 -14.343  1.00  0.71           O  
ATOM   1225  CB  ILE A  81     -27.242   7.506 -11.583  1.00  0.71           C  
ATOM   1226  CG1 ILE A  81     -27.122   6.680 -10.342  1.00  0.71           C  
ATOM   1227  CG2 ILE A  81     -28.268   8.501 -11.436  1.00  0.71           C  
ATOM   1228  CD1 ILE A  81     -26.711   7.518  -9.170  1.00  0.71           C  
ATOM   1229  H   ILE A  81     -25.448   6.056 -12.912  1.00  0.71           H  
ATOM   1230  HA  ILE A  81     -28.378   6.046 -12.638  1.00  0.71           H  
ATOM   1231  HB  ILE A  81     -26.291   8.019 -11.709  1.00  0.71           H  
ATOM   1232 1HG1 ILE A  81     -28.073   6.199 -10.123  1.00  0.71           H  
ATOM   1233 2HG1 ILE A  81     -26.366   5.904 -10.495  1.00  0.71           H  
ATOM   1234 1HG2 ILE A  81     -28.036   9.118 -10.575  1.00  0.71           H  
ATOM   1235 2HG2 ILE A  81     -28.309   9.114 -12.322  1.00  0.71           H  
ATOM   1236 3HG2 ILE A  81     -29.218   8.001 -11.292  1.00  0.71           H  
ATOM   1237 1HD1 ILE A  81     -26.616   6.901  -8.292  1.00  0.71           H  
ATOM   1238 2HD1 ILE A  81     -25.759   7.989  -9.391  1.00  0.71           H  
ATOM   1239 3HD1 ILE A  81     -27.461   8.285  -8.988  1.00  0.71           H  
ATOM   1240  N   PRO A  82     -28.908   7.679 -14.623  1.00  0.69           N  
ATOM   1241  CA  PRO A  82     -29.211   8.515 -15.783  1.00  0.69           C  
ATOM   1242  C   PRO A  82     -29.380   9.988 -15.435  1.00  0.69           C  
ATOM   1243  O   PRO A  82     -30.447  10.577 -15.585  1.00  0.69           O  
ATOM   1244  CB  PRO A  82     -30.504   7.885 -16.283  1.00  0.69           C  
ATOM   1245  CG  PRO A  82     -31.154   7.346 -15.060  1.00  0.69           C  
ATOM   1246  CD  PRO A  82     -30.036   6.863 -14.172  1.00  0.69           C  
ATOM   1247  HA  PRO A  82     -28.408   8.393 -16.527  1.00  0.69           H  
ATOM   1248 1HB  PRO A  82     -31.118   8.644 -16.788  1.00  0.69           H  
ATOM   1249 2HB  PRO A  82     -30.281   7.106 -17.026  1.00  0.69           H  
ATOM   1250 1HG  PRO A  82     -31.824   8.067 -14.596  1.00  0.69           H  
ATOM   1251 2HG  PRO A  82     -31.737   6.510 -15.376  1.00  0.69           H  
ATOM   1252 1HD  PRO A  82     -30.300   7.074 -13.132  1.00  0.69           H  
ATOM   1253 2HD  PRO A  82     -29.841   5.791 -14.354  1.00  0.69           H  
ATOM   1254  N   HIS A  83     -28.273  10.560 -15.003  1.00  0.67           N  
ATOM   1255  CA  HIS A  83     -28.113  11.928 -14.546  1.00  0.67           C  
ATOM   1256  C   HIS A  83     -27.069  12.576 -15.456  1.00  0.67           C  
ATOM   1257  O   HIS A  83     -26.098  11.914 -15.789  1.00  0.67           O  
ATOM   1258  CB  HIS A  83     -27.628  11.865 -13.095  1.00  0.67           C  
ATOM   1259  CG  HIS A  83     -27.237  13.086 -12.456  1.00  0.67           C  
ATOM   1260  ND1 HIS A  83     -26.011  13.690 -12.676  1.00  0.67           N  
ATOM   1261  CD2 HIS A  83     -27.855  13.824 -11.536  1.00  0.67           C  
ATOM   1262  CE1 HIS A  83     -25.911  14.722 -11.891  1.00  0.67           C  
ATOM   1263  NE2 HIS A  83     -27.008  14.822 -11.207  1.00  0.67           N  
ATOM   1264  H   HIS A  83     -27.458   9.949 -14.947  1.00  0.67           H  
ATOM   1265  HA  HIS A  83     -29.065  12.440 -14.587  1.00  0.67           H  
ATOM   1266 1HB  HIS A  83     -28.433  11.449 -12.489  1.00  0.67           H  
ATOM   1267 2HB  HIS A  83     -26.792  11.168 -13.031  1.00  0.67           H  
ATOM   1268  HD2 HIS A  83     -28.832  13.653 -11.104  1.00  0.67           H  
ATOM   1269  HE1 HIS A  83     -25.081  15.396 -11.800  1.00  0.67           H  
ATOM   1270  HE2 HIS A  83     -27.171  15.550 -10.510  1.00  0.67           H  
ATOM   1271  N   PRO A  84     -27.184  13.853 -15.859  1.00  0.66           N  
ATOM   1272  CA  PRO A  84     -26.266  14.520 -16.765  1.00  0.66           C  
ATOM   1273  C   PRO A  84     -24.771  14.362 -16.457  1.00  0.66           C  
ATOM   1274  O   PRO A  84     -23.977  14.342 -17.402  1.00  0.66           O  
ATOM   1275  CB  PRO A  84     -26.698  15.989 -16.622  1.00  0.66           C  
ATOM   1276  CG  PRO A  84     -28.167  15.914 -16.292  1.00  0.66           C  
ATOM   1277  CD  PRO A  84     -28.290  14.716 -15.395  1.00  0.66           C  
ATOM   1278  HA  PRO A  84     -26.470  14.172 -17.791  1.00  0.66           H  
ATOM   1279 1HB  PRO A  84     -26.098  16.484 -15.839  1.00  0.66           H  
ATOM   1280 2HB  PRO A  84     -26.507  16.529 -17.559  1.00  0.66           H  
ATOM   1281 1HG  PRO A  84     -28.503  16.845 -15.809  1.00  0.66           H  
ATOM   1282 2HG  PRO A  84     -28.764  15.804 -17.210  1.00  0.66           H  
ATOM   1283 1HD  PRO A  84     -28.180  14.995 -14.345  1.00  0.66           H  
ATOM   1284 2HD  PRO A  84     -29.230  14.280 -15.610  1.00  0.66           H  
ATOM   1285  N   ASN A  85     -24.369  14.225 -15.172  1.00  0.65           N  
ATOM   1286  CA  ASN A  85     -22.935  14.141 -14.859  1.00  0.65           C  
ATOM   1287  C   ASN A  85     -22.464  12.699 -14.622  1.00  0.65           C  
ATOM   1288  O   ASN A  85     -21.312  12.466 -14.240  1.00  0.65           O  
ATOM   1289  CB  ASN A  85     -22.604  14.976 -13.636  1.00  0.65           C  
ATOM   1290  CG  ASN A  85     -22.887  16.451 -13.814  1.00  0.65           C  
ATOM   1291  OD1 ASN A  85     -23.635  17.008 -12.996  1.00  0.65           O  
ATOM   1292  ND2 ASN A  85     -22.351  17.074 -14.821  1.00  0.65           N  
ATOM   1293  H   ASN A  85     -25.032  14.167 -14.398  1.00  0.65           H  
ATOM   1294  HA  ASN A  85     -22.369  14.535 -15.707  1.00  0.65           H  
ATOM   1295 1HB  ASN A  85     -23.144  14.595 -12.780  1.00  0.65           H  
ATOM   1296 2HB  ASN A  85     -21.541  14.862 -13.413  1.00  0.65           H  
ATOM   1297 1HD2 ASN A  85     -22.526  18.060 -14.988  1.00  0.65           H  
ATOM   1298 2HD2 ASN A  85     -21.734  16.608 -15.468  1.00  0.65           H  
ATOM   1299  N   VAL A  86     -23.342  11.720 -14.849  1.00  0.65           N  
ATOM   1300  CA  VAL A  86     -22.971  10.318 -14.665  1.00  0.65           C  
ATOM   1301  C   VAL A  86     -23.106   9.569 -16.000  1.00  0.65           C  
ATOM   1302  O   VAL A  86     -24.162   9.566 -16.630  1.00  0.65           O  
ATOM   1303  CB  VAL A  86     -23.853   9.648 -13.587  1.00  0.65           C  
ATOM   1304  CG1 VAL A  86     -23.448   8.160 -13.420  1.00  0.65           C  
ATOM   1305  CG2 VAL A  86     -23.735  10.376 -12.244  1.00  0.65           C  
ATOM   1306  H   VAL A  86     -24.288  11.934 -15.171  1.00  0.65           H  
ATOM   1307  HA  VAL A  86     -21.936  10.261 -14.343  1.00  0.65           H  
ATOM   1308  HB  VAL A  86     -24.878   9.683 -13.916  1.00  0.65           H  
ATOM   1309 1HG1 VAL A  86     -24.081   7.690 -12.679  1.00  0.65           H  
ATOM   1310 2HG1 VAL A  86     -23.560   7.644 -14.376  1.00  0.65           H  
ATOM   1311 3HG1 VAL A  86     -22.404   8.102 -13.096  1.00  0.65           H  
ATOM   1312 1HG2 VAL A  86     -24.377   9.890 -11.509  1.00  0.65           H  
ATOM   1313 2HG2 VAL A  86     -22.708  10.336 -11.912  1.00  0.65           H  
ATOM   1314 3HG2 VAL A  86     -24.043  11.416 -12.360  1.00  0.65           H  
ATOM   1315  N   ALA A  87     -22.023   8.949 -16.441  1.00  0.65           N  
ATOM   1316  CA  ALA A  87     -21.979   8.248 -17.719  1.00  0.65           C  
ATOM   1317  C   ALA A  87     -22.736   6.943 -17.685  1.00  0.65           C  
ATOM   1318  O   ALA A  87     -22.959   6.355 -16.629  1.00  0.65           O  
ATOM   1319  CB  ALA A  87     -20.556   7.954 -18.120  1.00  0.65           C  
ATOM   1320  H   ALA A  87     -21.181   8.967 -15.866  1.00  0.65           H  
ATOM   1321  HA  ALA A  87     -22.437   8.891 -18.471  1.00  0.65           H  
ATOM   1322 1HB  ALA A  87     -20.537   7.450 -19.081  1.00  0.65           H  
ATOM   1323 2HB  ALA A  87     -19.986   8.868 -18.189  1.00  0.65           H  
ATOM   1324 3HB  ALA A  87     -20.108   7.314 -17.368  1.00  0.65           H  
ATOM   1325  N   ALA A  88     -23.073   6.430 -18.862  1.00  0.67           N  
ATOM   1326  CA  ALA A  88     -23.730   5.130 -18.975  1.00  0.67           C  
ATOM   1327  C   ALA A  88     -22.882   4.016 -18.353  1.00  0.67           C  
ATOM   1328  O   ALA A  88     -23.406   2.977 -17.967  1.00  0.67           O  
ATOM   1329  CB  ALA A  88     -24.012   4.806 -20.426  1.00  0.67           C  
ATOM   1330  H   ALA A  88     -22.874   6.955 -19.702  1.00  0.67           H  
ATOM   1331  HA  ALA A  88     -24.674   5.181 -18.430  1.00  0.67           H  
ATOM   1332 1HB  ALA A  88     -24.526   3.846 -20.489  1.00  0.67           H  
ATOM   1333 2HB  ALA A  88     -24.641   5.583 -20.860  1.00  0.67           H  
ATOM   1334 3HB  ALA A  88     -23.073   4.750 -20.974  1.00  0.67           H  
ATOM   1335  N   ASP A  89     -21.555   4.195 -18.320  1.00  0.68           N  
ATOM   1336  CA  ASP A  89     -20.674   3.194 -17.722  1.00  0.68           C  
ATOM   1337  C   ASP A  89     -20.511   3.391 -16.202  1.00  0.68           C  
ATOM   1338  O   ASP A  89     -19.730   2.687 -15.563  1.00  0.68           O  
ATOM   1339  CB  ASP A  89     -19.303   3.198 -18.413  1.00  0.68           C  
ATOM   1340  CG  ASP A  89     -18.453   4.473 -18.217  1.00  0.68           C  
ATOM   1341  OD1 ASP A  89     -18.788   5.323 -17.411  1.00  0.68           O  
ATOM   1342  OD2 ASP A  89     -17.460   4.580 -18.904  1.00  0.68           O  
ATOM   1343  H   ASP A  89     -21.167   5.050 -18.684  1.00  0.68           H  
ATOM   1344  HA  ASP A  89     -21.121   2.212 -17.881  1.00  0.68           H  
ATOM   1345 1HB  ASP A  89     -18.725   2.350 -18.047  1.00  0.68           H  
ATOM   1346 2HB  ASP A  89     -19.445   3.046 -19.484  1.00  0.68           H  
ATOM   1347  N   GLY A  90     -21.247   4.353 -15.634  1.00  0.71           N  
ATOM   1348  CA  GLY A  90     -21.237   4.664 -14.209  1.00  0.71           C  
ATOM   1349  C   GLY A  90     -20.250   5.762 -13.773  1.00  0.71           C  
ATOM   1350  O   GLY A  90     -20.333   6.239 -12.639  1.00  0.71           O  
ATOM   1351  H   GLY A  90     -21.863   4.914 -16.212  1.00  0.71           H  
ATOM   1352 1HA  GLY A  90     -22.243   4.964 -13.920  1.00  0.71           H  
ATOM   1353 2HA  GLY A  90     -21.025   3.751 -13.654  1.00  0.71           H  
ATOM   1354  N   LEU A  91     -19.321   6.176 -14.635  1.00  0.75           N  
ATOM   1355  CA  LEU A  91     -18.345   7.202 -14.233  1.00  0.75           C  
ATOM   1356  C   LEU A  91     -18.965   8.560 -13.925  1.00  0.75           C  
ATOM   1357  O   LEU A  91     -19.759   9.075 -14.720  1.00  0.75           O  
ATOM   1358  CB  LEU A  91     -17.275   7.392 -15.320  1.00  0.75           C  
ATOM   1359  CG  LEU A  91     -16.133   8.382 -14.971  1.00  0.75           C  
ATOM   1360  CD1 LEU A  91     -15.294   7.798 -13.836  1.00  0.75           C  
ATOM   1361  CD2 LEU A  91     -15.298   8.647 -16.205  1.00  0.75           C  
ATOM   1362  H   LEU A  91     -19.260   5.772 -15.582  1.00  0.75           H  
ATOM   1363  HA  LEU A  91     -17.847   6.858 -13.328  1.00  0.75           H  
ATOM   1364 1HB  LEU A  91     -16.827   6.418 -15.529  1.00  0.75           H  
ATOM   1365 2HB  LEU A  91     -17.762   7.739 -16.231  1.00  0.75           H  
ATOM   1366  HG  LEU A  91     -16.558   9.323 -14.623  1.00  0.75           H  
ATOM   1367 1HD1 LEU A  91     -14.499   8.492 -13.572  1.00  0.75           H  
ATOM   1368 2HD1 LEU A  91     -15.922   7.631 -12.983  1.00  0.75           H  
ATOM   1369 3HD1 LEU A  91     -14.858   6.848 -14.150  1.00  0.75           H  
ATOM   1370 1HD2 LEU A  91     -14.500   9.348 -15.961  1.00  0.75           H  
ATOM   1371 2HD2 LEU A  91     -14.867   7.707 -16.557  1.00  0.75           H  
ATOM   1372 3HD2 LEU A  91     -15.931   9.070 -16.985  1.00  0.75           H  
ATOM   1373  N   ILE A  92     -18.592   9.169 -12.787  1.00  0.79           N  
ATOM   1374  CA  ILE A  92     -19.113  10.514 -12.522  1.00  0.79           C  
ATOM   1375  C   ILE A  92     -17.991  11.534 -12.776  1.00  0.79           C  
ATOM   1376  O   ILE A  92     -16.853  11.349 -12.340  1.00  0.79           O  
ATOM   1377  CB  ILE A  92     -19.708  10.661 -11.101  1.00  0.79           C  
ATOM   1378  CG1 ILE A  92     -20.366  12.050 -11.009  1.00  0.79           C  
ATOM   1379  CG2 ILE A  92     -18.696  10.480 -10.022  1.00  0.79           C  
ATOM   1380  CD1 ILE A  92     -21.248  12.277  -9.815  1.00  0.79           C  
ATOM   1381  H   ILE A  92     -17.962   8.695 -12.132  1.00  0.79           H  
ATOM   1382  HA  ILE A  92     -19.913  10.725 -13.221  1.00  0.79           H  
ATOM   1383  HB  ILE A  92     -20.488   9.920 -10.982  1.00  0.79           H  
ATOM   1384 1HG1 ILE A  92     -19.601  12.773 -11.032  1.00  0.79           H  
ATOM   1385 2HG1 ILE A  92     -20.978  12.192 -11.881  1.00  0.79           H  
ATOM   1386 1HG2 ILE A  92     -19.166  10.591  -9.044  1.00  0.79           H  
ATOM   1387 2HG2 ILE A  92     -18.257   9.492 -10.102  1.00  0.79           H  
ATOM   1388 3HG2 ILE A  92     -17.947  11.223 -10.148  1.00  0.79           H  
ATOM   1389 1HD1 ILE A  92     -21.663  13.281  -9.853  1.00  0.79           H  
ATOM   1390 2HD1 ILE A  92     -22.060  11.562  -9.810  1.00  0.79           H  
ATOM   1391 3HD1 ILE A  92     -20.654  12.166  -8.927  1.00  0.79           H  
ATOM   1392  N   VAL A  93     -18.323  12.603 -13.508  1.00  0.84           N  
ATOM   1393  CA  VAL A  93     -17.335  13.612 -13.926  1.00  0.84           C  
ATOM   1394  C   VAL A  93     -17.289  14.907 -13.117  1.00  0.84           C  
ATOM   1395  O   VAL A  93     -17.611  15.972 -13.640  1.00  0.84           O  
ATOM   1396  CB  VAL A  93     -17.596  13.999 -15.389  1.00  0.84           C  
ATOM   1397  CG1 VAL A  93     -17.440  12.750 -16.273  1.00  0.84           C  
ATOM   1398  CG2 VAL A  93     -18.974  14.616 -15.520  1.00  0.84           C  
ATOM   1399  H   VAL A  93     -19.298  12.690 -13.806  1.00  0.84           H  
ATOM   1400  HA  VAL A  93     -16.351  13.146 -13.865  1.00  0.84           H  
ATOM   1401  HB  VAL A  93     -16.848  14.722 -15.708  1.00  0.84           H  
ATOM   1402 1HG1 VAL A  93     -17.606  13.021 -17.317  1.00  0.84           H  
ATOM   1403 2HG1 VAL A  93     -16.436  12.343 -16.156  1.00  0.84           H  
ATOM   1404 3HG1 VAL A  93     -18.172  11.994 -15.973  1.00  0.84           H  
ATOM   1405 1HG2 VAL A  93     -19.157  14.895 -16.561  1.00  0.84           H  
ATOM   1406 2HG2 VAL A  93     -19.706  13.907 -15.210  1.00  0.84           H  
ATOM   1407 3HG2 VAL A  93     -19.050  15.505 -14.896  1.00  0.84           H  
ATOM   1408  N   LEU A  94     -16.885  14.852 -11.865  1.00  0.88           N  
ATOM   1409  CA  LEU A  94     -16.891  16.083 -11.081  1.00  0.88           C  
ATOM   1410  C   LEU A  94     -15.523  16.769 -11.092  1.00  0.88           C  
ATOM   1411  O   LEU A  94     -14.510  16.101 -11.256  1.00  0.88           O  
ATOM   1412  CB  LEU A  94     -17.284  15.787  -9.653  1.00  0.88           C  
ATOM   1413  CG  LEU A  94     -18.540  15.105  -9.544  1.00  0.88           C  
ATOM   1414  CD1 LEU A  94     -18.845  14.935  -8.121  1.00  0.88           C  
ATOM   1415  CD2 LEU A  94     -19.597  15.853 -10.355  1.00  0.88           C  
ATOM   1416  H   LEU A  94     -16.609  13.964 -11.465  1.00  0.88           H  
ATOM   1417  HA  LEU A  94     -17.647  16.729 -11.507  1.00  0.88           H  
ATOM   1418 1HB  LEU A  94     -16.520  15.164  -9.196  1.00  0.88           H  
ATOM   1419 2HB  LEU A  94     -17.361  16.709  -9.090  1.00  0.88           H  
ATOM   1420  HG  LEU A  94     -18.434  14.124  -9.936  1.00  0.88           H  
ATOM   1421 1HD1 LEU A  94     -19.771  14.401  -8.045  1.00  0.88           H  
ATOM   1422 2HD1 LEU A  94     -18.041  14.372  -7.649  1.00  0.88           H  
ATOM   1423 3HD1 LEU A  94     -18.931  15.892  -7.641  1.00  0.88           H  
ATOM   1424 1HD2 LEU A  94     -20.551  15.340 -10.286  1.00  0.88           H  
ATOM   1425 2HD2 LEU A  94     -19.696  16.849  -9.984  1.00  0.88           H  
ATOM   1426 3HD2 LEU A  94     -19.302  15.905 -11.396  1.00  0.88           H  
ATOM   1427  N   PRO A  95     -15.438  18.098 -10.917  1.00  0.93           N  
ATOM   1428  CA  PRO A  95     -14.192  18.847 -10.762  1.00  0.93           C  
ATOM   1429  C   PRO A  95     -13.251  18.256  -9.694  1.00  0.93           C  
ATOM   1430  O   PRO A  95     -12.032  18.260  -9.850  1.00  0.93           O  
ATOM   1431  CB  PRO A  95     -14.712  20.233 -10.360  1.00  0.93           C  
ATOM   1432  CG  PRO A  95     -16.070  20.337 -11.029  1.00  0.93           C  
ATOM   1433  CD  PRO A  95     -16.660  18.949 -10.934  1.00  0.93           C  
ATOM   1434  HA  PRO A  95     -13.683  18.893 -11.736  1.00  0.93           H  
ATOM   1435 1HB  PRO A  95     -14.762  20.312  -9.264  1.00  0.93           H  
ATOM   1436 2HB  PRO A  95     -14.012  21.008 -10.701  1.00  0.93           H  
ATOM   1437 1HG  PRO A  95     -16.686  21.096 -10.521  1.00  0.93           H  
ATOM   1438 2HG  PRO A  95     -15.952  20.674 -12.070  1.00  0.93           H  
ATOM   1439 1HD  PRO A  95     -17.255  18.839 -10.017  1.00  0.93           H  
ATOM   1440 2HD  PRO A  95     -17.253  18.788 -11.848  1.00  0.93           H  
ATOM   1441  N   GLY A  96     -13.812  17.647  -8.643  1.00  0.97           N  
ATOM   1442  CA  GLY A  96     -12.991  17.078  -7.570  1.00  0.97           C  
ATOM   1443  C   GLY A  96     -12.337  15.759  -7.970  1.00  0.97           C  
ATOM   1444  O   GLY A  96     -11.539  15.198  -7.215  1.00  0.97           O  
ATOM   1445  H   GLY A  96     -14.815  17.620  -8.553  1.00  0.97           H  
ATOM   1446 1HA  GLY A  96     -12.222  17.795  -7.284  1.00  0.97           H  
ATOM   1447 2HA  GLY A  96     -13.615  16.917  -6.692  1.00  0.97           H  
ATOM   1448  N   LEU A  97     -12.715  15.260  -9.139  1.00  1.02           N  
ATOM   1449  CA  LEU A  97     -12.236  14.025  -9.713  1.00  1.02           C  
ATOM   1450  C   LEU A  97     -11.390  14.301 -10.963  1.00  1.02           C  
ATOM   1451  O   LEU A  97     -11.067  13.378 -11.714  1.00  1.02           O  
ATOM   1452  CB  LEU A  97     -13.450  13.170 -10.080  1.00  1.02           C  
ATOM   1453  CG  LEU A  97     -14.326  12.779  -8.906  1.00  1.02           C  
ATOM   1454  CD1 LEU A  97     -15.585  12.137  -9.365  1.00  1.02           C  
ATOM   1455  CD2 LEU A  97     -13.579  11.825  -8.095  1.00  1.02           C  
ATOM   1456  H   LEU A  97     -13.375  15.776  -9.713  1.00  1.02           H  
ATOM   1457  HA  LEU A  97     -11.642  13.502  -8.971  1.00  1.02           H  
ATOM   1458 1HB  LEU A  97     -14.060  13.706 -10.799  1.00  1.02           H  
ATOM   1459 2HB  LEU A  97     -13.095  12.250 -10.547  1.00  1.02           H  
ATOM   1460  HG  LEU A  97     -14.579  13.660  -8.325  1.00  1.02           H  
ATOM   1461 1HD1 LEU A  97     -16.183  11.856  -8.498  1.00  1.02           H  
ATOM   1462 2HD1 LEU A  97     -16.144  12.826  -9.975  1.00  1.02           H  
ATOM   1463 3HD1 LEU A  97     -15.352  11.248  -9.951  1.00  1.02           H  
ATOM   1464 1HD2 LEU A  97     -14.170  11.526  -7.265  1.00  1.02           H  
ATOM   1465 2HD2 LEU A  97     -13.345  10.956  -8.701  1.00  1.02           H  
ATOM   1466 3HD2 LEU A  97     -12.658  12.287  -7.748  1.00  1.02           H  
ATOM   1467  N   ASP A  98     -11.039  15.576 -11.200  1.00  1.07           N  
ATOM   1468  CA  ASP A  98     -10.357  15.948 -12.439  1.00  1.07           C  
ATOM   1469  C   ASP A  98      -9.226  16.974 -12.291  1.00  1.07           C  
ATOM   1470  O   ASP A  98      -9.448  18.126 -11.912  1.00  1.07           O  
ATOM   1471  CB  ASP A  98     -11.381  16.492 -13.437  1.00  1.07           C  
ATOM   1472  CG  ASP A  98     -10.804  16.758 -14.827  1.00  1.07           C  
ATOM   1473  OD1 ASP A  98      -9.595  16.705 -14.970  1.00  1.07           O  
ATOM   1474  OD2 ASP A  98     -11.565  17.015 -15.730  1.00  1.07           O  
ATOM   1475  H   ASP A  98     -11.306  16.317 -10.551  1.00  1.07           H  
ATOM   1476  HA  ASP A  98      -9.921  15.044 -12.861  1.00  1.07           H  
ATOM   1477 1HB  ASP A  98     -12.202  15.778 -13.531  1.00  1.07           H  
ATOM   1478 2HB  ASP A  98     -11.809  17.413 -13.041  1.00  1.07           H  
ATOM   1479  N   ASP A  99      -8.005  16.582 -12.646  1.00  1.11           N  
ATOM   1480  CA  ASP A  99      -6.852  17.481 -12.543  1.00  1.11           C  
ATOM   1481  C   ASP A  99      -7.062  18.803 -13.302  1.00  1.11           C  
ATOM   1482  O   ASP A  99      -6.591  19.855 -12.864  1.00  1.11           O  
ATOM   1483  CB  ASP A  99      -5.610  16.829 -13.155  1.00  1.11           C  
ATOM   1484  CG  ASP A  99      -5.040  15.707 -12.366  1.00  1.11           C  
ATOM   1485  OD1 ASP A  99      -5.397  15.565 -11.236  1.00  1.11           O  
ATOM   1486  OD2 ASP A  99      -4.246  14.978 -12.901  1.00  1.11           O  
ATOM   1487  H   ASP A  99      -7.880  15.643 -12.997  1.00  1.11           H  
ATOM   1488  HA  ASP A  99      -6.676  17.704 -11.491  1.00  1.11           H  
ATOM   1489 1HB  ASP A  99      -5.859  16.462 -14.153  1.00  1.11           H  
ATOM   1490 2HB  ASP A  99      -4.841  17.590 -13.284  1.00  1.11           H  
ATOM   1491  N   ASP A 100      -7.780  18.760 -14.430  1.00  1.13           N  
ATOM   1492  CA  ASP A 100      -7.992  19.961 -15.229  1.00  1.13           C  
ATOM   1493  C   ASP A 100      -9.275  20.680 -14.822  1.00  1.13           C  
ATOM   1494  O   ASP A 100      -9.612  21.735 -15.367  1.00  1.13           O  
ATOM   1495  CB  ASP A 100      -8.012  19.626 -16.720  1.00  1.13           C  
ATOM   1496  CG  ASP A 100      -6.631  19.178 -17.253  1.00  1.13           C  
ATOM   1497  OD1 ASP A 100      -5.644  19.737 -16.834  1.00  1.13           O  
ATOM   1498  OD2 ASP A 100      -6.583  18.300 -18.080  1.00  1.13           O  
ATOM   1499  H   ASP A 100      -8.220  17.881 -14.725  1.00  1.13           H  
ATOM   1500  HA  ASP A 100      -7.158  20.639 -15.054  1.00  1.13           H  
ATOM   1501 1HB  ASP A 100      -8.734  18.817 -16.889  1.00  1.13           H  
ATOM   1502 2HB  ASP A 100      -8.350  20.492 -17.286  1.00  1.13           H  
ATOM   1503  N   GLY A 101      -9.983  20.109 -13.849  1.00  1.12           N  
ATOM   1504  CA  GLY A 101     -11.209  20.666 -13.305  1.00  1.12           C  
ATOM   1505  C   GLY A 101     -10.893  21.422 -12.020  1.00  1.12           C  
ATOM   1506  O   GLY A 101     -11.784  21.966 -11.367  1.00  1.12           O  
ATOM   1507  H   GLY A 101      -9.652  19.248 -13.426  1.00  1.12           H  
ATOM   1508 1HA  GLY A 101     -11.673  21.330 -14.032  1.00  1.12           H  
ATOM   1509 2HA  GLY A 101     -11.909  19.859 -13.097  1.00  1.12           H  
ATOM   1510  N   GLY A 102      -9.605  21.474 -11.679  1.00  1.09           N  
ATOM   1511  CA  GLY A 102      -9.153  22.116 -10.457  1.00  1.09           C  
ATOM   1512  C   GLY A 102      -9.110  21.197  -9.229  1.00  1.09           C  
ATOM   1513  O   GLY A 102      -9.086  21.695  -8.100  1.00  1.09           O  
ATOM   1514  H   GLY A 102      -8.926  21.021 -12.277  1.00  1.09           H  
ATOM   1515 1HA  GLY A 102      -8.155  22.521 -10.628  1.00  1.09           H  
ATOM   1516 2HA  GLY A 102      -9.798  22.966 -10.244  1.00  1.09           H  
ATOM   1517  N   CYS A 103      -9.087  19.867  -9.419  1.00  1.02           N  
ATOM   1518  CA  CYS A 103      -9.043  18.975  -8.263  1.00  1.02           C  
ATOM   1519  C   CYS A 103      -7.955  19.371  -7.287  1.00  1.02           C  
ATOM   1520  O   CYS A 103      -6.770  19.401  -7.621  1.00  1.02           O  
ATOM   1521  CB  CYS A 103      -8.762  17.532  -8.667  1.00  1.02           C  
ATOM   1522  SG  CYS A 103      -8.650  16.403  -7.245  1.00  1.02           S  
ATOM   1523  H   CYS A 103      -9.127  19.459 -10.353  1.00  1.02           H  
ATOM   1524  HA  CYS A 103     -10.009  19.018  -7.760  1.00  1.02           H  
ATOM   1525 1HB  CYS A 103      -9.552  17.174  -9.319  1.00  1.02           H  
ATOM   1526 2HB  CYS A 103      -7.826  17.481  -9.221  1.00  1.02           H  
ATOM   1527  HG  CYS A 103      -9.973  16.158  -7.121  1.00  1.02           H  
ATOM   1528  N   ASN A 104      -8.375  19.660  -6.067  1.00  0.95           N  
ATOM   1529  CA  ASN A 104      -7.494  20.084  -4.997  1.00  0.95           C  
ATOM   1530  C   ASN A 104      -7.145  18.900  -4.096  1.00  0.95           C  
ATOM   1531  O   ASN A 104      -8.053  18.366  -3.463  1.00  0.95           O  
ATOM   1532  CB  ASN A 104      -8.128  21.188  -4.182  1.00  0.95           C  
ATOM   1533  CG  ASN A 104      -7.164  21.824  -3.181  1.00  0.95           C  
ATOM   1534  OD1 ASN A 104      -6.362  21.192  -2.472  1.00  0.95           O  
ATOM   1535  ND2 ASN A 104      -7.243  23.132  -3.122  1.00  0.95           N  
ATOM   1536  H   ASN A 104      -9.368  19.609  -5.894  1.00  0.95           H  
ATOM   1537  HA  ASN A 104      -6.603  20.502  -5.449  1.00  0.95           H  
ATOM   1538 1HB  ASN A 104      -8.498  21.964  -4.858  1.00  0.95           H  
ATOM   1539 2HB  ASN A 104      -8.987  20.790  -3.641  1.00  0.95           H  
ATOM   1540 1HD2 ASN A 104      -6.651  23.642  -2.496  1.00  0.95           H  
ATOM   1541 2HD2 ASN A 104      -7.895  23.620  -3.705  1.00  0.95           H  
ATOM   1542  N   PRO A 105      -5.876  18.453  -4.001  1.00  0.89           N  
ATOM   1543  CA  PRO A 105      -5.415  17.331  -3.184  1.00  0.89           C  
ATOM   1544  C   PRO A 105      -5.926  17.383  -1.739  1.00  0.89           C  
ATOM   1545  O   PRO A 105      -6.021  16.357  -1.072  1.00  0.89           O  
ATOM   1546  CB  PRO A 105      -3.895  17.496  -3.228  1.00  0.89           C  
ATOM   1547  CG  PRO A 105      -3.631  18.139  -4.564  1.00  0.89           C  
ATOM   1548  CD  PRO A 105      -4.790  19.094  -4.778  1.00  0.89           C  
ATOM   1549  HA  PRO A 105      -5.721  16.392  -3.667  1.00  0.89           H  
ATOM   1550 1HB  PRO A 105      -3.561  18.110  -2.380  1.00  0.89           H  
ATOM   1551 2HB  PRO A 105      -3.417  16.514  -3.118  1.00  0.89           H  
ATOM   1552 1HG  PRO A 105      -2.656  18.644  -4.556  1.00  0.89           H  
ATOM   1553 2HG  PRO A 105      -3.580  17.359  -5.347  1.00  0.89           H  
ATOM   1554 1HD  PRO A 105      -4.556  20.096  -4.386  1.00  0.89           H  
ATOM   1555 2HD  PRO A 105      -5.019  19.092  -5.854  1.00  0.89           H  
ATOM   1556  N   ALA A 106      -6.214  18.578  -1.225  1.00  0.85           N  
ATOM   1557  CA  ALA A 106      -6.713  18.731   0.138  1.00  0.85           C  
ATOM   1558  C   ALA A 106      -8.068  18.036   0.346  1.00  0.85           C  
ATOM   1559  O   ALA A 106      -8.451  17.753   1.482  1.00  0.85           O  
ATOM   1560  CB  ALA A 106      -6.858  20.199   0.481  1.00  0.85           C  
ATOM   1561  H   ALA A 106      -6.132  19.420  -1.790  1.00  0.85           H  
ATOM   1562  HA  ALA A 106      -5.990  18.272   0.811  1.00  0.85           H  
ATOM   1563 1HB  ALA A 106      -7.200  20.299   1.509  1.00  0.85           H  
ATOM   1564 2HB  ALA A 106      -5.896  20.696   0.365  1.00  0.85           H  
ATOM   1565 3HB  ALA A 106      -7.586  20.652  -0.189  1.00  0.85           H  
ATOM   1566  N   LEU A 107      -8.819  17.823  -0.742  1.00  0.83           N  
ATOM   1567  CA  LEU A 107     -10.156  17.242  -0.669  1.00  0.83           C  
ATOM   1568  C   LEU A 107     -10.143  15.856  -0.038  1.00  0.83           C  
ATOM   1569  O   LEU A 107      -9.456  14.949  -0.512  1.00  0.83           O  
ATOM   1570  CB  LEU A 107     -10.737  17.120  -2.092  1.00  0.83           C  
ATOM   1571  CG  LEU A 107     -12.199  16.653  -2.193  1.00  0.83           C  
ATOM   1572  CD1 LEU A 107     -13.067  17.719  -1.623  1.00  0.83           C  
ATOM   1573  CD2 LEU A 107     -12.571  16.364  -3.650  1.00  0.83           C  
ATOM   1574  H   LEU A 107      -8.444  18.054  -1.660  1.00  0.83           H  
ATOM   1575  HA  LEU A 107     -10.789  17.892  -0.064  1.00  0.83           H  
ATOM   1576 1HB  LEU A 107     -10.661  18.093  -2.575  1.00  0.83           H  
ATOM   1577 2HB  LEU A 107     -10.120  16.418  -2.656  1.00  0.83           H  
ATOM   1578  HG  LEU A 107     -12.339  15.748  -1.594  1.00  0.83           H  
ATOM   1579 1HD1 LEU A 107     -14.092  17.396  -1.667  1.00  0.83           H  
ATOM   1580 2HD1 LEU A 107     -12.783  17.900  -0.586  1.00  0.83           H  
ATOM   1581 3HD1 LEU A 107     -12.946  18.633  -2.196  1.00  0.83           H  
ATOM   1582 1HD2 LEU A 107     -13.609  16.044  -3.699  1.00  0.83           H  
ATOM   1583 2HD2 LEU A 107     -12.439  17.266  -4.246  1.00  0.83           H  
ATOM   1584 3HD2 LEU A 107     -11.927  15.573  -4.044  1.00  0.83           H  
ATOM   1585  N   LYS A 108     -10.969  15.673   0.989  1.00  0.83           N  
ATOM   1586  CA  LYS A 108     -11.058  14.392   1.684  1.00  0.83           C  
ATOM   1587  C   LYS A 108     -12.126  13.517   1.048  1.00  0.83           C  
ATOM   1588  O   LYS A 108     -13.030  14.025   0.378  1.00  0.83           O  
ATOM   1589  CB  LYS A 108     -11.341  14.619   3.168  1.00  0.83           C  
ATOM   1590  CG  LYS A 108     -10.219  15.352   3.872  1.00  0.83           C  
ATOM   1591  CD  LYS A 108     -10.519  15.584   5.336  1.00  0.83           C  
ATOM   1592  CE  LYS A 108      -9.373  16.316   6.012  1.00  0.83           C  
ATOM   1593  NZ  LYS A 108      -9.659  16.583   7.439  1.00  0.83           N  
ATOM   1594  H   LYS A 108     -11.526  16.467   1.327  1.00  0.83           H  
ATOM   1595  HA  LYS A 108     -10.100  13.874   1.590  1.00  0.83           H  
ATOM   1596 1HB  LYS A 108     -12.253  15.206   3.281  1.00  0.83           H  
ATOM   1597 2HB  LYS A 108     -11.489  13.659   3.665  1.00  0.83           H  
ATOM   1598 1HG  LYS A 108      -9.301  14.764   3.784  1.00  0.83           H  
ATOM   1599 2HG  LYS A 108     -10.060  16.318   3.380  1.00  0.83           H  
ATOM   1600 1HD  LYS A 108     -11.429  16.180   5.431  1.00  0.83           H  
ATOM   1601 2HD  LYS A 108     -10.671  14.627   5.844  1.00  0.83           H  
ATOM   1602 1HE  LYS A 108      -8.476  15.703   5.943  1.00  0.83           H  
ATOM   1603 2HE  LYS A 108      -9.197  17.262   5.500  1.00  0.83           H  
ATOM   1604 1HZ  LYS A 108      -8.881  17.054   7.868  1.00  0.83           H  
ATOM   1605 2HZ  LYS A 108     -10.483  17.150   7.524  1.00  0.83           H  
ATOM   1606 3HZ  LYS A 108      -9.818  15.688   7.925  1.00  0.83           H  
ATOM   1607  N   LEU A 109     -12.073  12.211   1.292  1.00  0.84           N  
ATOM   1608  CA  LEU A 109     -13.081  11.325   0.721  1.00  0.84           C  
ATOM   1609  C   LEU A 109     -14.497  11.672   1.186  1.00  0.84           C  
ATOM   1610  O   LEU A 109     -15.440  11.597   0.399  1.00  0.84           O  
ATOM   1611  CB  LEU A 109     -12.751   9.873   1.076  1.00  0.84           C  
ATOM   1612  CG  LEU A 109     -11.482   9.306   0.389  1.00  0.84           C  
ATOM   1613  CD1 LEU A 109     -11.183   7.910   0.943  1.00  0.84           C  
ATOM   1614  CD2 LEU A 109     -11.681   9.284  -1.129  1.00  0.84           C  
ATOM   1615  H   LEU A 109     -11.295  11.818   1.834  1.00  0.84           H  
ATOM   1616  HA  LEU A 109     -13.043  11.427  -0.362  1.00  0.84           H  
ATOM   1617 1HB  LEU A 109     -12.591   9.811   2.153  1.00  0.84           H  
ATOM   1618 2HB  LEU A 109     -13.598   9.239   0.813  1.00  0.84           H  
ATOM   1619  HG  LEU A 109     -10.630   9.948   0.622  1.00  0.84           H  
ATOM   1620 1HD1 LEU A 109     -10.280   7.530   0.477  1.00  0.84           H  
ATOM   1621 2HD1 LEU A 109     -11.031   7.977   2.023  1.00  0.84           H  
ATOM   1622 3HD1 LEU A 109     -12.015   7.240   0.730  1.00  0.84           H  
ATOM   1623 1HD2 LEU A 109     -10.778   8.905  -1.597  1.00  0.84           H  
ATOM   1624 2HD2 LEU A 109     -12.520   8.645  -1.380  1.00  0.84           H  
ATOM   1625 3HD2 LEU A 109     -11.874  10.297  -1.487  1.00  0.84           H  
ATOM   1626  N   ALA A 110     -14.671  12.092   2.444  1.00  0.85           N  
ATOM   1627  CA  ALA A 110     -16.018  12.468   2.877  1.00  0.85           C  
ATOM   1628  C   ALA A 110     -16.537  13.636   2.057  1.00  0.85           C  
ATOM   1629  O   ALA A 110     -17.701  13.666   1.666  1.00  0.85           O  
ATOM   1630  CB  ALA A 110     -16.036  12.889   4.334  1.00  0.85           C  
ATOM   1631  H   ALA A 110     -13.886  12.148   3.076  1.00  0.85           H  
ATOM   1632  HA  ALA A 110     -16.677  11.613   2.726  1.00  0.85           H  
ATOM   1633 1HB  ALA A 110     -17.048  13.157   4.615  1.00  0.85           H  
ATOM   1634 2HB  ALA A 110     -15.696  12.101   4.960  1.00  0.85           H  
ATOM   1635 3HB  ALA A 110     -15.386  13.753   4.465  1.00  0.85           H  
ATOM   1636  N   GLU A 111     -15.661  14.610   1.797  1.00  0.87           N  
ATOM   1637  CA  GLU A 111     -16.052  15.816   1.083  1.00  0.87           C  
ATOM   1638  C   GLU A 111     -16.395  15.479  -0.350  1.00  0.87           C  
ATOM   1639  O   GLU A 111     -17.381  15.972  -0.899  1.00  0.87           O  
ATOM   1640  CB  GLU A 111     -14.922  16.839   1.139  1.00  0.87           C  
ATOM   1641  CG  GLU A 111     -14.662  17.417   2.521  1.00  0.87           C  
ATOM   1642  CD  GLU A 111     -13.459  18.334   2.568  1.00  0.87           C  
ATOM   1643  OE1 GLU A 111     -12.411  17.972   2.060  1.00  0.87           O  
ATOM   1644  OE2 GLU A 111     -13.587  19.405   3.114  1.00  0.87           O  
ATOM   1645  H   GLU A 111     -14.706  14.507   2.105  1.00  0.87           H  
ATOM   1646  HA  GLU A 111     -16.936  16.236   1.561  1.00  0.87           H  
ATOM   1647 1HB  GLU A 111     -14.004  16.375   0.797  1.00  0.87           H  
ATOM   1648 2HB  GLU A 111     -15.155  17.666   0.473  1.00  0.87           H  
ATOM   1649 1HG  GLU A 111     -15.542  17.972   2.843  1.00  0.87           H  
ATOM   1650 2HG  GLU A 111     -14.511  16.592   3.217  1.00  0.87           H  
ATOM   1651  N   LEU A 112     -15.622  14.577  -0.935  1.00  0.89           N  
ATOM   1652  CA  LEU A 112     -15.861  14.145  -2.294  1.00  0.89           C  
ATOM   1653  C   LEU A 112     -17.232  13.530  -2.427  1.00  0.89           C  
ATOM   1654  O   LEU A 112     -18.004  13.900  -3.311  1.00  0.89           O  
ATOM   1655  CB  LEU A 112     -14.818  13.129  -2.709  1.00  0.89           C  
ATOM   1656  CG  LEU A 112     -15.063  12.492  -4.027  1.00  0.89           C  
ATOM   1657  CD1 LEU A 112     -15.058  13.550  -5.131  1.00  0.89           C  
ATOM   1658  CD2 LEU A 112     -14.019  11.447  -4.209  1.00  0.89           C  
ATOM   1659  H   LEU A 112     -14.817  14.210  -0.424  1.00  0.89           H  
ATOM   1660  HA  LEU A 112     -15.800  15.012  -2.949  1.00  0.89           H  
ATOM   1661 1HB  LEU A 112     -13.840  13.610  -2.727  1.00  0.89           H  
ATOM   1662 2HB  LEU A 112     -14.792  12.338  -1.964  1.00  0.89           H  
ATOM   1663  HG  LEU A 112     -16.044  12.022  -4.027  1.00  0.89           H  
ATOM   1664 1HD1 LEU A 112     -15.258  13.083  -6.074  1.00  0.89           H  
ATOM   1665 2HD1 LEU A 112     -15.837  14.286  -4.930  1.00  0.89           H  
ATOM   1666 3HD1 LEU A 112     -14.088  14.045  -5.167  1.00  0.89           H  
ATOM   1667 1HD2 LEU A 112     -14.160  10.941  -5.136  1.00  0.89           H  
ATOM   1668 2HD2 LEU A 112     -13.048  11.933  -4.196  1.00  0.89           H  
ATOM   1669 3HD2 LEU A 112     -14.082  10.727  -3.392  1.00  0.89           H  
ATOM   1670  N   LEU A 113     -17.537  12.603  -1.537  1.00  0.90           N  
ATOM   1671  CA  LEU A 113     -18.816  11.928  -1.538  1.00  0.90           C  
ATOM   1672  C   LEU A 113     -19.974  12.887  -1.281  1.00  0.90           C  
ATOM   1673  O   LEU A 113     -21.030  12.759  -1.906  1.00  0.90           O  
ATOM   1674  CB  LEU A 113     -18.716  10.801  -0.556  1.00  0.90           C  
ATOM   1675  CG  LEU A 113     -17.817   9.671  -1.052  1.00  0.90           C  
ATOM   1676  CD1 LEU A 113     -17.563   8.721   0.024  1.00  0.90           C  
ATOM   1677  CD2 LEU A 113     -18.505   8.954  -2.213  1.00  0.90           C  
ATOM   1678  H   LEU A 113     -16.846  12.348  -0.828  1.00  0.90           H  
ATOM   1679  HA  LEU A 113     -18.960  11.489  -2.518  1.00  0.90           H  
ATOM   1680 1HB  LEU A 113     -18.245  11.200   0.336  1.00  0.90           H  
ATOM   1681 2HB  LEU A 113     -19.682  10.436  -0.315  1.00  0.90           H  
ATOM   1682  HG  LEU A 113     -16.861  10.091  -1.379  1.00  0.90           H  
ATOM   1683 1HD1 LEU A 113     -16.915   7.940  -0.359  1.00  0.90           H  
ATOM   1684 2HD1 LEU A 113     -17.073   9.234   0.854  1.00  0.90           H  
ATOM   1685 3HD1 LEU A 113     -18.497   8.295   0.353  1.00  0.90           H  
ATOM   1686 1HD2 LEU A 113     -17.882   8.160  -2.578  1.00  0.90           H  
ATOM   1687 2HD2 LEU A 113     -19.440   8.533  -1.877  1.00  0.90           H  
ATOM   1688 3HD2 LEU A 113     -18.696   9.649  -3.005  1.00  0.90           H  
ATOM   1689  N   VAL A 114     -19.772  13.883  -0.411  1.00  0.91           N  
ATOM   1690  CA  VAL A 114     -20.803  14.890  -0.207  1.00  0.91           C  
ATOM   1691  C   VAL A 114     -21.014  15.684  -1.491  1.00  0.91           C  
ATOM   1692  O   VAL A 114     -22.158  15.956  -1.867  1.00  0.91           O  
ATOM   1693  CB  VAL A 114     -20.485  15.827   0.963  1.00  0.91           C  
ATOM   1694  CG1 VAL A 114     -21.481  16.974   0.966  1.00  0.91           C  
ATOM   1695  CG2 VAL A 114     -20.602  15.049   2.283  1.00  0.91           C  
ATOM   1696  H   VAL A 114     -18.904  13.935   0.123  1.00  0.91           H  
ATOM   1697  HA  VAL A 114     -21.729  14.382   0.030  1.00  0.91           H  
ATOM   1698  HB  VAL A 114     -19.478  16.231   0.847  1.00  0.91           H  
ATOM   1699 1HG1 VAL A 114     -21.261  17.643   1.795  1.00  0.91           H  
ATOM   1700 2HG1 VAL A 114     -21.399  17.521   0.025  1.00  0.91           H  
ATOM   1701 3HG1 VAL A 114     -22.493  16.582   1.072  1.00  0.91           H  
ATOM   1702 1HG2 VAL A 114     -20.381  15.710   3.118  1.00  0.91           H  
ATOM   1703 2HG2 VAL A 114     -21.613  14.657   2.387  1.00  0.91           H  
ATOM   1704 3HG2 VAL A 114     -19.909  14.232   2.284  1.00  0.91           H  
ATOM   1705  N   HIS A 115     -19.926  16.047  -2.187  1.00  0.92           N  
ATOM   1706  CA  HIS A 115     -20.074  16.769  -3.444  1.00  0.92           C  
ATOM   1707  C   HIS A 115     -20.836  15.903  -4.433  1.00  0.92           C  
ATOM   1708  O   HIS A 115     -21.737  16.393  -5.109  1.00  0.92           O  
ATOM   1709  CB  HIS A 115     -18.718  17.168  -4.052  1.00  0.92           C  
ATOM   1710  CG  HIS A 115     -18.026  18.304  -3.358  1.00  0.92           C  
ATOM   1711  ND1 HIS A 115     -18.582  19.564  -3.257  1.00  0.92           N  
ATOM   1712  CD2 HIS A 115     -16.819  18.378  -2.754  1.00  0.92           C  
ATOM   1713  CE1 HIS A 115     -17.748  20.358  -2.609  1.00  0.92           C  
ATOM   1714  NE2 HIS A 115     -16.671  19.667  -2.293  1.00  0.92           N  
ATOM   1715  H   HIS A 115     -18.995  15.827  -1.832  1.00  0.92           H  
ATOM   1716  HA  HIS A 115     -20.648  17.678  -3.279  1.00  0.92           H  
ATOM   1717 1HB  HIS A 115     -18.050  16.311  -4.029  1.00  0.92           H  
ATOM   1718 2HB  HIS A 115     -18.857  17.436  -5.096  1.00  0.92           H  
ATOM   1719  HD2 HIS A 115     -16.112  17.564  -2.659  1.00  0.92           H  
ATOM   1720  HE1 HIS A 115     -17.920  21.409  -2.377  1.00  0.92           H  
ATOM   1721  HE2 HIS A 115     -15.872  20.031  -1.794  1.00  0.92           H  
ATOM   1722  N   ILE A 116     -20.537  14.605  -4.466  1.00  0.92           N  
ATOM   1723  CA  ILE A 116     -21.244  13.700  -5.357  1.00  0.92           C  
ATOM   1724  C   ILE A 116     -22.730  13.680  -5.045  1.00  0.92           C  
ATOM   1725  O   ILE A 116     -23.552  13.783  -5.963  1.00  0.92           O  
ATOM   1726  CB  ILE A 116     -20.638  12.289  -5.308  1.00  0.92           C  
ATOM   1727  CG1 ILE A 116     -19.243  12.305  -5.959  1.00  0.92           C  
ATOM   1728  CG2 ILE A 116     -21.536  11.325  -5.971  1.00  0.92           C  
ATOM   1729  CD1 ILE A 116     -18.437  11.105  -5.729  1.00  0.92           C  
ATOM   1730  H   ILE A 116     -19.773  14.254  -3.888  1.00  0.92           H  
ATOM   1731  HA  ILE A 116     -21.139  14.068  -6.368  1.00  0.92           H  
ATOM   1732  HB  ILE A 116     -20.507  11.992  -4.277  1.00  0.92           H  
ATOM   1733 1HG1 ILE A 116     -19.371  12.387  -7.020  1.00  0.92           H  
ATOM   1734 2HG1 ILE A 116     -18.688  13.169  -5.600  1.00  0.92           H  
ATOM   1735 1HG2 ILE A 116     -21.092  10.342  -5.915  1.00  0.92           H  
ATOM   1736 2HG2 ILE A 116     -22.502  11.323  -5.466  1.00  0.92           H  
ATOM   1737 3HG2 ILE A 116     -21.676  11.602  -6.999  1.00  0.92           H  
ATOM   1738 1HD1 ILE A 116     -17.483  11.199  -6.249  1.00  0.92           H  
ATOM   1739 2HD1 ILE A 116     -18.258  10.994  -4.681  1.00  0.92           H  
ATOM   1740 3HD1 ILE A 116     -18.986  10.254  -6.106  1.00  0.92           H  
ATOM   1741  N   MET A 117     -23.096  13.604  -3.762  1.00  0.92           N  
ATOM   1742  CA  MET A 117     -24.511  13.644  -3.445  1.00  0.92           C  
ATOM   1743  C   MET A 117     -25.097  14.974  -3.883  1.00  0.92           C  
ATOM   1744  O   MET A 117     -26.163  15.005  -4.500  1.00  0.92           O  
ATOM   1745  CB  MET A 117     -24.752  13.451  -1.945  1.00  0.92           C  
ATOM   1746  CG  MET A 117     -24.489  12.061  -1.473  1.00  0.92           C  
ATOM   1747  SD  MET A 117     -24.987  11.715   0.237  1.00  0.92           S  
ATOM   1748  CE  MET A 117     -23.673  12.531   1.126  1.00  0.92           C  
ATOM   1749  H   MET A 117     -22.392  13.503  -3.030  1.00  0.92           H  
ATOM   1750  HA  MET A 117     -25.016  12.853  -3.995  1.00  0.92           H  
ATOM   1751 1HB  MET A 117     -24.094  14.123  -1.388  1.00  0.92           H  
ATOM   1752 2HB  MET A 117     -25.782  13.716  -1.696  1.00  0.92           H  
ATOM   1753 1HG  MET A 117     -24.995  11.365  -2.132  1.00  0.92           H  
ATOM   1754 2HG  MET A 117     -23.421  11.901  -1.547  1.00  0.92           H  
ATOM   1755 1HE  MET A 117     -23.815  12.400   2.197  1.00  0.92           H  
ATOM   1756 2HE  MET A 117     -22.713  12.107   0.826  1.00  0.92           H  
ATOM   1757 3HE  MET A 117     -23.691  13.592   0.887  1.00  0.92           H  
ATOM   1758  N   ASN A 118     -24.380  16.073  -3.663  1.00  0.91           N  
ATOM   1759  CA  ASN A 118     -24.921  17.358  -4.056  1.00  0.91           C  
ATOM   1760  C   ASN A 118     -25.154  17.418  -5.559  1.00  0.91           C  
ATOM   1761  O   ASN A 118     -26.171  17.955  -5.991  1.00  0.91           O  
ATOM   1762  CB  ASN A 118     -24.027  18.489  -3.597  1.00  0.91           C  
ATOM   1763  CG  ASN A 118     -24.107  18.724  -2.094  1.00  0.91           C  
ATOM   1764  OD1 ASN A 118     -25.063  18.309  -1.424  1.00  0.91           O  
ATOM   1765  ND2 ASN A 118     -23.121  19.398  -1.561  1.00  0.91           N  
ATOM   1766  H   ASN A 118     -23.486  16.020  -3.176  1.00  0.91           H  
ATOM   1767  HA  ASN A 118     -25.890  17.480  -3.575  1.00  0.91           H  
ATOM   1768 1HB  ASN A 118     -22.997  18.264  -3.860  1.00  0.91           H  
ATOM   1769 2HB  ASN A 118     -24.304  19.405  -4.117  1.00  0.91           H  
ATOM   1770 1HD2 ASN A 118     -23.123  19.596  -0.581  1.00  0.91           H  
ATOM   1771 2HD2 ASN A 118     -22.370  19.721  -2.135  1.00  0.91           H  
ATOM   1772  N   TYR A 119     -24.278  16.805  -6.358  1.00  0.89           N  
ATOM   1773  CA  TYR A 119     -24.478  16.824  -7.800  1.00  0.89           C  
ATOM   1774  C   TYR A 119     -25.642  15.958  -8.228  1.00  0.89           C  
ATOM   1775  O   TYR A 119     -26.345  16.329  -9.167  1.00  0.89           O  
ATOM   1776  CB  TYR A 119     -23.207  16.435  -8.544  1.00  0.89           C  
ATOM   1777  CG  TYR A 119     -22.236  17.595  -8.621  1.00  0.89           C  
ATOM   1778  CD1 TYR A 119     -21.123  17.620  -7.826  1.00  0.89           C  
ATOM   1779  CD2 TYR A 119     -22.472  18.640  -9.507  1.00  0.89           C  
ATOM   1780  CE1 TYR A 119     -20.232  18.668  -7.880  1.00  0.89           C  
ATOM   1781  CE2 TYR A 119     -21.577  19.695  -9.571  1.00  0.89           C  
ATOM   1782  CZ  TYR A 119     -20.461  19.708  -8.755  1.00  0.89           C  
ATOM   1783  OH  TYR A 119     -19.571  20.757  -8.813  1.00  0.89           O  
ATOM   1784  H   TYR A 119     -23.445  16.375  -5.955  1.00  0.89           H  
ATOM   1785  HA  TYR A 119     -24.716  17.847  -8.089  1.00  0.89           H  
ATOM   1786 1HB  TYR A 119     -22.716  15.603  -8.028  1.00  0.89           H  
ATOM   1787 2HB  TYR A 119     -23.448  16.112  -9.558  1.00  0.89           H  
ATOM   1788  HD1 TYR A 119     -20.943  16.809  -7.164  1.00  0.89           H  
ATOM   1789  HD2 TYR A 119     -23.359  18.630 -10.148  1.00  0.89           H  
ATOM   1790  HE1 TYR A 119     -19.352  18.667  -7.240  1.00  0.89           H  
ATOM   1791  HE2 TYR A 119     -21.754  20.517 -10.260  1.00  0.89           H  
ATOM   1792  HH  TYR A 119     -18.914  20.656  -8.119  1.00  0.89           H  
ATOM   1793  N   LEU A 120     -25.914  14.856  -7.513  1.00  0.87           N  
ATOM   1794  CA  LEU A 120     -27.068  14.044  -7.895  1.00  0.87           C  
ATOM   1795  C   LEU A 120     -28.337  14.882  -7.735  1.00  0.87           C  
ATOM   1796  O   LEU A 120     -29.246  14.851  -8.571  1.00  0.87           O  
ATOM   1797  CB  LEU A 120     -27.183  12.757  -7.054  1.00  0.87           C  
ATOM   1798  CG  LEU A 120     -26.114  11.684  -7.310  1.00  0.87           C  
ATOM   1799  CD1 LEU A 120     -26.323  10.539  -6.310  1.00  0.87           C  
ATOM   1800  CD2 LEU A 120     -26.211  11.200  -8.769  1.00  0.87           C  
ATOM   1801  H   LEU A 120     -25.294  14.573  -6.751  1.00  0.87           H  
ATOM   1802  HA  LEU A 120     -26.956  13.738  -8.917  1.00  0.87           H  
ATOM   1803 1HB  LEU A 120     -27.121  13.028  -6.006  1.00  0.87           H  
ATOM   1804 2HB  LEU A 120     -28.149  12.310  -7.231  1.00  0.87           H  
ATOM   1805  HG  LEU A 120     -25.122  12.106  -7.136  1.00  0.87           H  
ATOM   1806 1HD1 LEU A 120     -25.574   9.779  -6.466  1.00  0.87           H  
ATOM   1807 2HD1 LEU A 120     -26.241  10.925  -5.295  1.00  0.87           H  
ATOM   1808 3HD1 LEU A 120     -27.316  10.104  -6.460  1.00  0.87           H  
ATOM   1809 1HD2 LEU A 120     -25.451  10.442  -8.953  1.00  0.87           H  
ATOM   1810 2HD2 LEU A 120     -27.199  10.780  -8.946  1.00  0.87           H  
ATOM   1811 3HD2 LEU A 120     -26.050  12.043  -9.444  1.00  0.87           H  
ATOM   1812  N   HIS A 121     -28.358  15.673  -6.669  1.00  0.86           N  
ATOM   1813  CA  HIS A 121     -29.472  16.542  -6.313  1.00  0.86           C  
ATOM   1814  C   HIS A 121     -29.527  17.825  -7.173  1.00  0.86           C  
ATOM   1815  O   HIS A 121     -30.611  18.320  -7.497  1.00  0.86           O  
ATOM   1816  CB  HIS A 121     -29.306  16.846  -4.827  1.00  0.86           C  
ATOM   1817  CG  HIS A 121     -29.467  15.584  -3.999  1.00  0.86           C  
ATOM   1818  ND1 HIS A 121     -28.543  14.579  -4.019  1.00  0.86           N  
ATOM   1819  CD2 HIS A 121     -30.364  15.224  -3.103  1.00  0.86           C  
ATOM   1820  CE1 HIS A 121     -28.900  13.621  -3.213  1.00  0.86           C  
ATOM   1821  NE2 HIS A 121     -30.010  13.967  -2.642  1.00  0.86           N  
ATOM   1822  H   HIS A 121     -27.557  15.631  -6.033  1.00  0.86           H  
ATOM   1823  HA  HIS A 121     -30.408  16.007  -6.453  1.00  0.86           H  
ATOM   1824 1HB  HIS A 121     -28.315  17.260  -4.642  1.00  0.86           H  
ATOM   1825 2HB  HIS A 121     -30.044  17.580  -4.510  1.00  0.86           H  
ATOM   1826  HD1 HIS A 121     -27.690  14.567  -4.554  1.00  0.86           H  
ATOM   1827  HD2 HIS A 121     -31.237  15.727  -2.724  1.00  0.86           H  
ATOM   1828  HE1 HIS A 121     -28.283  12.728  -3.114  1.00  0.86           H  
ATOM   1829  N   ASN A 122     -28.351  18.343  -7.537  1.00  0.85           N  
ATOM   1830  CA  ASN A 122     -28.167  19.581  -8.294  1.00  0.85           C  
ATOM   1831  C   ASN A 122     -27.128  19.426  -9.434  1.00  0.85           C  
ATOM   1832  O   ASN A 122     -25.972  19.814  -9.250  1.00  0.85           O  
ATOM   1833  CB  ASN A 122     -27.726  20.702  -7.370  1.00  0.85           C  
ATOM   1834  CG  ASN A 122     -28.747  21.042  -6.318  1.00  0.85           C  
ATOM   1835  OD1 ASN A 122     -29.728  21.750  -6.579  1.00  0.85           O  
ATOM   1836  ND2 ASN A 122     -28.531  20.546  -5.124  1.00  0.85           N  
ATOM   1837  H   ASN A 122     -27.510  17.875  -7.220  1.00  0.85           H  
ATOM   1838  HA  ASN A 122     -29.124  19.868  -8.709  1.00  0.85           H  
ATOM   1839 1HB  ASN A 122     -26.797  20.411  -6.876  1.00  0.85           H  
ATOM   1840 2HB  ASN A 122     -27.516  21.595  -7.959  1.00  0.85           H  
ATOM   1841 1HD2 ASN A 122     -29.172  20.735  -4.380  1.00  0.85           H  
ATOM   1842 2HD2 ASN A 122     -27.721  19.972  -4.962  1.00  0.85           H  
ATOM   1843  N   PRO A 123     -27.493  18.886 -10.614  1.00  0.84           N  
ATOM   1844  CA  PRO A 123     -26.591  18.543 -11.709  1.00  0.84           C  
ATOM   1845  C   PRO A 123     -25.967  19.756 -12.357  1.00  0.84           C  
ATOM   1846  O   PRO A 123     -26.522  20.855 -12.291  1.00  0.84           O  
ATOM   1847  CB  PRO A 123     -27.513  17.862 -12.727  1.00  0.84           C  
ATOM   1848  CG  PRO A 123     -28.885  18.405 -12.439  1.00  0.84           C  
ATOM   1849  CD  PRO A 123     -28.919  18.632 -10.924  1.00  0.84           C  
ATOM   1850  HA  PRO A 123     -25.816  17.854 -11.336  1.00  0.84           H  
ATOM   1851 1HB  PRO A 123     -27.172  18.117 -13.743  1.00  0.84           H  
ATOM   1852 2HB  PRO A 123     -27.474  16.815 -12.665  1.00  0.84           H  
ATOM   1853 1HG  PRO A 123     -29.038  19.332 -13.007  1.00  0.84           H  
ATOM   1854 2HG  PRO A 123     -29.652  17.691 -12.781  1.00  0.84           H  
ATOM   1855 1HD  PRO A 123     -29.542  19.511 -10.746  1.00  0.84           H  
ATOM   1856 2HD  PRO A 123     -29.280  17.738 -10.383  1.00  0.84           H  
ATOM   1857  N   ASP A 124     -24.827  19.544 -13.015  1.00  0.84           N  
ATOM   1858  CA  ASP A 124     -24.158  20.570 -13.806  1.00  0.84           C  
ATOM   1859  C   ASP A 124     -24.176  20.264 -15.317  1.00  0.84           C  
ATOM   1860  O   ASP A 124     -23.269  19.589 -15.813  1.00  0.84           O  
ATOM   1861  CB  ASP A 124     -22.699  20.690 -13.383  1.00  0.84           C  
ATOM   1862  CG  ASP A 124     -21.933  21.738 -14.173  1.00  0.84           C  
ATOM   1863  OD1 ASP A 124     -22.533  22.416 -14.992  1.00  0.84           O  
ATOM   1864  OD2 ASP A 124     -20.735  21.815 -13.992  1.00  0.84           O  
ATOM   1865  H   ASP A 124     -24.413  18.617 -12.984  1.00  0.84           H  
ATOM   1866  HA  ASP A 124     -24.632  21.526 -13.600  1.00  0.84           H  
ATOM   1867 1HB  ASP A 124     -22.658  20.955 -12.329  1.00  0.84           H  
ATOM   1868 2HB  ASP A 124     -22.201  19.727 -13.495  1.00  0.84           H  
ATOM   1869  N   PRO A 125     -25.131  20.820 -16.090  1.00  0.83           N  
ATOM   1870  CA  PRO A 125     -25.323  20.650 -17.522  1.00  0.83           C  
ATOM   1871  C   PRO A 125     -24.109  21.103 -18.353  1.00  0.83           C  
ATOM   1872  O   PRO A 125     -24.025  20.818 -19.548  1.00  0.83           O  
ATOM   1873  CB  PRO A 125     -26.542  21.532 -17.802  1.00  0.83           C  
ATOM   1874  CG  PRO A 125     -27.249  21.639 -16.507  1.00  0.83           C  
ATOM   1875  CD  PRO A 125     -26.169  21.671 -15.481  1.00  0.83           C  
ATOM   1876  HA  PRO A 125     -25.557  19.597 -17.724  1.00  0.83           H  
ATOM   1877 1HB  PRO A 125     -26.225  22.502 -18.208  1.00  0.83           H  
ATOM   1878 2HB  PRO A 125     -27.188  21.067 -18.546  1.00  0.83           H  
ATOM   1879 1HG  PRO A 125     -27.892  22.535 -16.502  1.00  0.83           H  
ATOM   1880 2HG  PRO A 125     -27.915  20.774 -16.385  1.00  0.83           H  
ATOM   1881 1HD  PRO A 125     -25.793  22.693 -15.311  1.00  0.83           H  
ATOM   1882 2HD  PRO A 125     -26.590  21.227 -14.606  1.00  0.83           H  
ATOM   1883  N   ALA A 126     -23.194  21.886 -17.763  1.00  0.82           N  
ATOM   1884  CA  ALA A 126     -22.037  22.364 -18.512  1.00  0.82           C  
ATOM   1885  C   ALA A 126     -20.957  21.293 -18.691  1.00  0.82           C  
ATOM   1886  O   ALA A 126     -20.061  21.449 -19.525  1.00  0.82           O  
ATOM   1887  CB  ALA A 126     -21.436  23.557 -17.806  1.00  0.82           C  
ATOM   1888  H   ALA A 126     -23.232  22.126 -16.764  1.00  0.82           H  
ATOM   1889  HA  ALA A 126     -22.380  22.666 -19.499  1.00  0.82           H  
ATOM   1890 1HB  ALA A 126     -20.594  23.934 -18.380  1.00  0.82           H  
ATOM   1891 2HB  ALA A 126     -22.187  24.334 -17.700  1.00  0.82           H  
ATOM   1892 3HB  ALA A 126     -21.091  23.248 -16.817  1.00  0.82           H  
ATOM   1893  N   ASN A 127     -21.034  20.216 -17.912  1.00  0.79           N  
ATOM   1894  CA  ASN A 127     -20.028  19.155 -17.932  1.00  0.79           C  
ATOM   1895  C   ASN A 127     -20.696  17.789 -17.975  1.00  0.79           C  
ATOM   1896  O   ASN A 127     -20.688  17.043 -16.996  1.00  0.79           O  
ATOM   1897  CB  ASN A 127     -19.103  19.281 -16.726  1.00  0.79           C  
ATOM   1898  CG  ASN A 127     -18.255  20.575 -16.742  1.00  0.79           C  
ATOM   1899  OD1 ASN A 127     -17.253  20.616 -17.468  1.00  0.79           O  
ATOM   1900  ND2 ASN A 127     -18.610  21.591 -15.981  1.00  0.79           N  
ATOM   1901  H   ASN A 127     -21.817  20.127 -17.259  1.00  0.79           H  
ATOM   1902  HA  ASN A 127     -19.434  19.252 -18.842  1.00  0.79           H  
ATOM   1903 1HB  ASN A 127     -19.707  19.276 -15.812  1.00  0.79           H  
ATOM   1904 2HB  ASN A 127     -18.438  18.418 -16.681  1.00  0.79           H  
ATOM   1905 1HD2 ASN A 127     -18.065  22.426 -15.984  1.00  0.79           H  
ATOM   1906 2HD2 ASN A 127     -19.433  21.551 -15.375  1.00  0.79           H  
ATOM   1907  N   ASN A 128     -21.286  17.476 -19.118  1.00  0.75           N  
ATOM   1908  CA  ASN A 128     -22.095  16.278 -19.239  1.00  0.75           C  
ATOM   1909  C   ASN A 128     -21.304  15.016 -19.519  1.00  0.75           C  
ATOM   1910  O   ASN A 128     -20.416  14.986 -20.372  1.00  0.75           O  
ATOM   1911  CB  ASN A 128     -23.116  16.469 -20.325  1.00  0.75           C  
ATOM   1912  CG  ASN A 128     -23.969  17.572 -19.994  1.00  0.75           C  
ATOM   1913  OD1 ASN A 128     -24.617  17.582 -18.945  1.00  0.75           O  
ATOM   1914  ND2 ASN A 128     -23.957  18.554 -20.838  1.00  0.75           N  
ATOM   1915  H   ASN A 128     -21.221  18.118 -19.896  1.00  0.75           H  
ATOM   1916  HA  ASN A 128     -22.613  16.135 -18.292  1.00  0.75           H  
ATOM   1917 1HB  ASN A 128     -22.626  16.660 -21.277  1.00  0.75           H  
ATOM   1918 2HB  ASN A 128     -23.722  15.562 -20.430  1.00  0.75           H  
ATOM   1919 1HD2 ASN A 128     -24.471  19.398 -20.621  1.00  0.75           H  
ATOM   1920 2HD2 ASN A 128     -23.399  18.508 -21.663  1.00  0.75           H  
ATOM   1921  N   ALA A 129     -21.670  13.971 -18.802  1.00  0.71           N  
ATOM   1922  CA  ALA A 129     -21.157  12.630 -18.975  1.00  0.71           C  
ATOM   1923  C   ALA A 129     -22.134  11.816 -19.808  1.00  0.71           C  
ATOM   1924  O   ALA A 129     -21.769  10.827 -20.448  1.00  0.71           O  
ATOM   1925  CB  ALA A 129     -20.975  11.982 -17.646  1.00  0.71           C  
ATOM   1926  H   ALA A 129     -22.388  14.118 -18.106  1.00  0.71           H  
ATOM   1927  HA  ALA A 129     -20.204  12.687 -19.498  1.00  0.71           H  
ATOM   1928 1HB  ALA A 129     -20.588  10.996 -17.772  1.00  0.71           H  
ATOM   1929 2HB  ALA A 129     -20.298  12.556 -17.048  1.00  0.71           H  
ATOM   1930 3HB  ALA A 129     -21.933  11.940 -17.178  1.00  0.71           H  
ATOM   1931  N   ASN A 130     -23.394  12.253 -19.775  1.00  0.67           N  
ATOM   1932  CA  ASN A 130     -24.493  11.575 -20.444  1.00  0.67           C  
ATOM   1933  C   ASN A 130     -25.406  12.563 -21.171  1.00  0.67           C  
ATOM   1934  O   ASN A 130     -26.370  13.068 -20.585  1.00  0.67           O  
ATOM   1935  CB  ASN A 130     -25.286  10.759 -19.455  1.00  0.67           C  
ATOM   1936  CG  ASN A 130     -26.404   9.978 -20.086  1.00  0.67           C  
ATOM   1937  OD1 ASN A 130     -26.989  10.363 -21.117  1.00  0.67           O  
ATOM   1938  ND2 ASN A 130     -26.726   8.855 -19.486  1.00  0.67           N  
ATOM   1939  H   ASN A 130     -23.599  13.073 -19.203  1.00  0.67           H  
ATOM   1940  HA  ASN A 130     -24.080  10.866 -21.153  1.00  0.67           H  
ATOM   1941 1HB  ASN A 130     -24.615  10.054 -18.981  1.00  0.67           H  
ATOM   1942 2HB  ASN A 130     -25.686  11.407 -18.667  1.00  0.67           H  
ATOM   1943 1HD2 ASN A 130     -27.456   8.279 -19.857  1.00  0.67           H  
ATOM   1944 2HD2 ASN A 130     -26.237   8.575 -18.654  1.00  0.67           H  
ATOM   1945  N   PRO A 131     -25.147  12.830 -22.464  1.00  0.64           N  
ATOM   1946  CA  PRO A 131     -25.872  13.750 -23.315  1.00  0.64           C  
ATOM   1947  C   PRO A 131     -27.369  13.439 -23.417  1.00  0.64           C  
ATOM   1948  O   PRO A 131     -28.149  14.318 -23.768  1.00  0.64           O  
ATOM   1949  CB  PRO A 131     -25.194  13.554 -24.677  1.00  0.64           C  
ATOM   1950  CG  PRO A 131     -23.806  13.076 -24.349  1.00  0.64           C  
ATOM   1951  CD  PRO A 131     -23.978  12.208 -23.132  1.00  0.64           C  
ATOM   1952  HA  PRO A 131     -25.698  14.772 -22.962  1.00  0.64           H  
ATOM   1953 1HB  PRO A 131     -25.765  12.827 -25.276  1.00  0.64           H  
ATOM   1954 2HB  PRO A 131     -25.201  14.503 -25.236  1.00  0.64           H  
ATOM   1955 1HG  PRO A 131     -23.381  12.527 -25.203  1.00  0.64           H  
ATOM   1956 2HG  PRO A 131     -23.142  13.934 -24.161  1.00  0.64           H  
ATOM   1957 1HD  PRO A 131     -24.198  11.169 -23.426  1.00  0.64           H  
ATOM   1958 2HD  PRO A 131     -23.066  12.296 -22.529  1.00  0.64           H  
ATOM   1959  N   GLU A 132     -27.794  12.199 -23.144  1.00  0.62           N  
ATOM   1960  CA  GLU A 132     -29.219  11.905 -23.256  1.00  0.62           C  
ATOM   1961  C   GLU A 132     -29.901  12.430 -22.010  1.00  0.62           C  
ATOM   1962  O   GLU A 132     -30.921  13.120 -22.076  1.00  0.62           O  
ATOM   1963  CB  GLU A 132     -29.482  10.405 -23.430  1.00  0.62           C  
ATOM   1964  CG  GLU A 132     -30.959  10.047 -23.650  1.00  0.62           C  
ATOM   1965  CD  GLU A 132     -31.195   8.569 -23.914  1.00  0.62           C  
ATOM   1966  OE1 GLU A 132     -30.248   7.819 -23.890  1.00  0.62           O  
ATOM   1967  OE2 GLU A 132     -32.320   8.200 -24.162  1.00  0.62           O  
ATOM   1968  H   GLU A 132     -27.171  11.480 -22.787  1.00  0.62           H  
ATOM   1969  HA  GLU A 132     -29.626  12.432 -24.120  1.00  0.62           H  
ATOM   1970 1HB  GLU A 132     -28.910  10.030 -24.278  1.00  0.62           H  
ATOM   1971 2HB  GLU A 132     -29.143   9.870 -22.545  1.00  0.62           H  
ATOM   1972 1HG  GLU A 132     -31.517  10.337 -22.760  1.00  0.62           H  
ATOM   1973 2HG  GLU A 132     -31.341  10.629 -24.487  1.00  0.62           H  
ATOM   1974  N   ALA A 133     -29.309  12.140 -20.848  1.00  0.62           N  
ATOM   1975  CA  ALA A 133     -29.890  12.624 -19.602  1.00  0.62           C  
ATOM   1976  C   ALA A 133     -29.923  14.144 -19.651  1.00  0.62           C  
ATOM   1977  O   ALA A 133     -30.901  14.765 -19.229  1.00  0.62           O  
ATOM   1978  CB  ALA A 133     -29.104  12.136 -18.406  1.00  0.62           C  
ATOM   1979  H   ALA A 133     -28.459  11.578 -20.851  1.00  0.62           H  
ATOM   1980  HA  ALA A 133     -30.915  12.260 -19.531  1.00  0.62           H  
ATOM   1981 1HB  ALA A 133     -29.558  12.507 -17.495  1.00  0.62           H  
ATOM   1982 2HB  ALA A 133     -29.099  11.048 -18.388  1.00  0.62           H  
ATOM   1983 3HB  ALA A 133     -28.081  12.498 -18.476  1.00  0.62           H  
ATOM   1984  N   TYR A 134     -28.861  14.732 -20.218  1.00  0.61           N  
ATOM   1985  CA  TYR A 134     -28.754  16.170 -20.417  1.00  0.61           C  
ATOM   1986  C   TYR A 134     -29.845  16.754 -21.288  1.00  0.61           C  
ATOM   1987  O   TYR A 134     -30.526  17.689 -20.868  1.00  0.61           O  
ATOM   1988  CB  TYR A 134     -27.415  16.505 -21.026  1.00  0.61           C  
ATOM   1989  CG  TYR A 134     -27.306  17.901 -21.569  1.00  0.61           C  
ATOM   1990  CD1 TYR A 134     -27.126  19.000 -20.760  1.00  0.61           C  
ATOM   1991  CD2 TYR A 134     -27.374  18.057 -22.946  1.00  0.61           C  
ATOM   1992  CE1 TYR A 134     -27.019  20.258 -21.345  1.00  0.61           C  
ATOM   1993  CE2 TYR A 134     -27.278  19.296 -23.517  1.00  0.61           C  
ATOM   1994  CZ  TYR A 134     -27.102  20.397 -22.723  1.00  0.61           C  
ATOM   1995  OH  TYR A 134     -27.006  21.648 -23.289  1.00  0.61           O  
ATOM   1996  H   TYR A 134     -28.081  14.143 -20.519  1.00  0.61           H  
ATOM   1997  HA  TYR A 134     -28.823  16.650 -19.442  1.00  0.61           H  
ATOM   1998 1HB  TYR A 134     -26.630  16.347 -20.291  1.00  0.61           H  
ATOM   1999 2HB  TYR A 134     -27.241  15.835 -21.827  1.00  0.61           H  
ATOM   2000  HD1 TYR A 134     -27.064  18.883 -19.679  1.00  0.61           H  
ATOM   2001  HD2 TYR A 134     -27.511  17.177 -23.578  1.00  0.61           H  
ATOM   2002  HE1 TYR A 134     -26.874  21.140 -20.731  1.00  0.61           H  
ATOM   2003  HE2 TYR A 134     -27.341  19.403 -24.600  1.00  0.61           H  
ATOM   2004  HH  TYR A 134     -26.947  22.307 -22.590  1.00  0.61           H  
ATOM   2005  N   GLU A 135     -30.040  16.208 -22.492  1.00  0.61           N  
ATOM   2006  CA  GLU A 135     -31.069  16.770 -23.346  1.00  0.61           C  
ATOM   2007  C   GLU A 135     -32.438  16.639 -22.720  1.00  0.61           C  
ATOM   2008  O   GLU A 135     -33.259  17.542 -22.848  1.00  0.61           O  
ATOM   2009  CB  GLU A 135     -31.076  16.144 -24.744  1.00  0.61           C  
ATOM   2010  CG  GLU A 135     -29.909  16.565 -25.645  1.00  0.61           C  
ATOM   2011  CD  GLU A 135     -29.979  15.971 -27.045  1.00  0.61           C  
ATOM   2012  OE1 GLU A 135     -30.818  15.131 -27.282  1.00  0.61           O  
ATOM   2013  OE2 GLU A 135     -29.203  16.384 -27.880  1.00  0.61           O  
ATOM   2014  H   GLU A 135     -29.462  15.435 -22.825  1.00  0.61           H  
ATOM   2015  HA  GLU A 135     -30.861  17.832 -23.465  1.00  0.61           H  
ATOM   2016 1HB  GLU A 135     -31.040  15.056 -24.644  1.00  0.61           H  
ATOM   2017 2HB  GLU A 135     -32.007  16.397 -25.250  1.00  0.61           H  
ATOM   2018 1HG  GLU A 135     -29.899  17.651 -25.720  1.00  0.61           H  
ATOM   2019 2HG  GLU A 135     -28.981  16.257 -25.178  1.00  0.61           H  
ATOM   2020  N   ILE A 136     -32.703  15.541 -22.023  1.00  0.62           N  
ATOM   2021  CA  ILE A 136     -34.011  15.402 -21.410  1.00  0.62           C  
ATOM   2022  C   ILE A 136     -34.143  16.444 -20.292  1.00  0.62           C  
ATOM   2023  O   ILE A 136     -35.130  17.177 -20.223  1.00  0.62           O  
ATOM   2024  CB  ILE A 136     -34.208  13.997 -20.837  1.00  0.62           C  
ATOM   2025  CG1 ILE A 136     -34.225  12.958 -21.956  1.00  0.62           C  
ATOM   2026  CG2 ILE A 136     -35.557  13.968 -20.122  1.00  0.62           C  
ATOM   2027  CD1 ILE A 136     -34.105  11.545 -21.447  1.00  0.62           C  
ATOM   2028  H   ILE A 136     -32.009  14.795 -21.942  1.00  0.62           H  
ATOM   2029  HA  ILE A 136     -34.777  15.589 -22.157  1.00  0.62           H  
ATOM   2030  HB  ILE A 136     -33.396  13.758 -20.144  1.00  0.62           H  
ATOM   2031 1HG1 ILE A 136     -35.153  13.050 -22.514  1.00  0.62           H  
ATOM   2032 2HG1 ILE A 136     -33.392  13.151 -22.634  1.00  0.62           H  
ATOM   2033 1HG2 ILE A 136     -35.732  12.983 -19.697  1.00  0.62           H  
ATOM   2034 2HG2 ILE A 136     -35.560  14.701 -19.352  1.00  0.62           H  
ATOM   2035 3HG2 ILE A 136     -36.348  14.202 -20.832  1.00  0.62           H  
ATOM   2036 1HD1 ILE A 136     -34.117  10.851 -22.291  1.00  0.62           H  
ATOM   2037 2HD1 ILE A 136     -33.162  11.439 -20.906  1.00  0.62           H  
ATOM   2038 3HD1 ILE A 136     -34.937  11.323 -20.782  1.00  0.62           H  
ATOM   2039  N   TYR A 137     -33.112  16.565 -19.455  1.00  0.63           N  
ATOM   2040  CA  TYR A 137     -33.108  17.528 -18.365  1.00  0.63           C  
ATOM   2041  C   TYR A 137     -33.408  18.939 -18.874  1.00  0.63           C  
ATOM   2042  O   TYR A 137     -34.250  19.638 -18.309  1.00  0.63           O  
ATOM   2043  CB  TYR A 137     -31.754  17.483 -17.630  1.00  0.63           C  
ATOM   2044  CG  TYR A 137     -31.616  18.474 -16.516  1.00  0.63           C  
ATOM   2045  CD1 TYR A 137     -32.186  18.208 -15.299  1.00  0.63           C  
ATOM   2046  CD2 TYR A 137     -30.919  19.647 -16.710  1.00  0.63           C  
ATOM   2047  CE1 TYR A 137     -32.077  19.104 -14.264  1.00  0.63           C  
ATOM   2048  CE2 TYR A 137     -30.803  20.556 -15.680  1.00  0.63           C  
ATOM   2049  CZ  TYR A 137     -31.382  20.290 -14.459  1.00  0.63           C  
ATOM   2050  OH  TYR A 137     -31.272  21.198 -13.431  1.00  0.63           O  
ATOM   2051  H   TYR A 137     -32.302  15.953 -19.555  1.00  0.63           H  
ATOM   2052  HA  TYR A 137     -33.892  17.268 -17.662  1.00  0.63           H  
ATOM   2053 1HB  TYR A 137     -31.593  16.486 -17.223  1.00  0.63           H  
ATOM   2054 2HB  TYR A 137     -30.955  17.668 -18.341  1.00  0.63           H  
ATOM   2055  HD1 TYR A 137     -32.721  17.298 -15.164  1.00  0.63           H  
ATOM   2056  HD2 TYR A 137     -30.464  19.859 -17.679  1.00  0.63           H  
ATOM   2057  HE1 TYR A 137     -32.537  18.885 -13.301  1.00  0.63           H  
ATOM   2058  HE2 TYR A 137     -30.257  21.487 -15.838  1.00  0.63           H  
ATOM   2059  HH  TYR A 137     -30.737  21.943 -13.722  1.00  0.63           H  
ATOM   2060  N   GLU A 138     -32.697  19.365 -19.923  1.00  0.65           N  
ATOM   2061  CA  GLU A 138     -32.864  20.708 -20.471  1.00  0.65           C  
ATOM   2062  C   GLU A 138     -34.135  20.929 -21.314  1.00  0.65           C  
ATOM   2063  O   GLU A 138     -34.741  22.002 -21.242  1.00  0.65           O  
ATOM   2064  CB  GLU A 138     -31.651  21.056 -21.344  1.00  0.65           C  
ATOM   2065  CG  GLU A 138     -30.326  21.227 -20.612  1.00  0.65           C  
ATOM   2066  CD  GLU A 138     -30.264  22.397 -19.661  1.00  0.65           C  
ATOM   2067  OE1 GLU A 138     -30.544  23.499 -20.073  1.00  0.65           O  
ATOM   2068  OE2 GLU A 138     -29.947  22.183 -18.519  1.00  0.65           O  
ATOM   2069  H   GLU A 138     -32.012  18.736 -20.341  1.00  0.65           H  
ATOM   2070  HA  GLU A 138     -32.898  21.401 -19.632  1.00  0.65           H  
ATOM   2071 1HB  GLU A 138     -31.509  20.260 -22.082  1.00  0.65           H  
ATOM   2072 2HB  GLU A 138     -31.853  21.974 -21.894  1.00  0.65           H  
ATOM   2073 1HG  GLU A 138     -30.100  20.307 -20.069  1.00  0.65           H  
ATOM   2074 2HG  GLU A 138     -29.568  21.362 -21.366  1.00  0.65           H  
ATOM   2075  N   ASN A 139     -34.543  19.935 -22.115  1.00  0.68           N  
ATOM   2076  CA  ASN A 139     -35.681  20.106 -23.022  1.00  0.68           C  
ATOM   2077  C   ASN A 139     -36.993  19.486 -22.534  1.00  0.68           C  
ATOM   2078  O   ASN A 139     -38.017  19.574 -23.217  1.00  0.68           O  
ATOM   2079  CB  ASN A 139     -35.332  19.537 -24.385  1.00  0.68           C  
ATOM   2080  CG  ASN A 139     -34.225  20.306 -25.079  1.00  0.68           C  
ATOM   2081  OD1 ASN A 139     -34.179  21.543 -25.035  1.00  0.68           O  
ATOM   2082  ND2 ASN A 139     -33.330  19.589 -25.720  1.00  0.68           N  
ATOM   2083  H   ASN A 139     -34.033  19.055 -22.147  1.00  0.68           H  
ATOM   2084  HA  ASN A 139     -35.861  21.175 -23.133  1.00  0.68           H  
ATOM   2085 1HB  ASN A 139     -35.037  18.497 -24.283  1.00  0.68           H  
ATOM   2086 2HB  ASN A 139     -36.219  19.559 -25.017  1.00  0.68           H  
ATOM   2087 1HD2 ASN A 139     -32.575  20.040 -26.199  1.00  0.68           H  
ATOM   2088 2HD2 ASN A 139     -33.402  18.588 -25.733  1.00  0.68           H  
ATOM   2089  N   GLY A 140     -36.991  18.928 -21.337  1.00  0.70           N  
ATOM   2090  CA  GLY A 140     -38.175  18.300 -20.777  1.00  0.70           C  
ATOM   2091  C   GLY A 140     -37.880  17.777 -19.377  1.00  0.70           C  
ATOM   2092  O   GLY A 140     -37.982  16.570 -19.136  1.00  0.70           O  
ATOM   2093  H   GLY A 140     -36.115  18.846 -20.826  1.00  0.70           H  
ATOM   2094 1HA  GLY A 140     -39.019  18.985 -20.782  1.00  0.70           H  
ATOM   2095 2HA  GLY A 140     -38.456  17.462 -21.413  1.00  0.70           H  
ATOM   2096  N   PRO A 141     -37.612  18.671 -18.400  1.00  0.73           N  
ATOM   2097  CA  PRO A 141     -37.253  18.336 -17.037  1.00  0.73           C  
ATOM   2098  C   PRO A 141     -38.351  17.534 -16.361  1.00  0.73           C  
ATOM   2099  O   PRO A 141     -38.087  16.751 -15.455  1.00  0.73           O  
ATOM   2100  CB  PRO A 141     -37.078  19.713 -16.377  1.00  0.73           C  
ATOM   2101  CG  PRO A 141     -37.856  20.674 -17.261  1.00  0.73           C  
ATOM   2102  CD  PRO A 141     -37.686  20.126 -18.660  1.00  0.73           C  
ATOM   2103  HA  PRO A 141     -36.300  17.793 -17.048  1.00  0.73           H  
ATOM   2104 1HB  PRO A 141     -37.452  19.684 -15.343  1.00  0.73           H  
ATOM   2105 2HB  PRO A 141     -36.003  19.961 -16.328  1.00  0.73           H  
ATOM   2106 1HG  PRO A 141     -38.911  20.713 -16.940  1.00  0.73           H  
ATOM   2107 2HG  PRO A 141     -37.451  21.692 -17.159  1.00  0.73           H  
ATOM   2108 1HD  PRO A 141     -38.549  20.414 -19.254  1.00  0.73           H  
ATOM   2109 2HD  PRO A 141     -36.735  20.490 -19.092  1.00  0.73           H  
ATOM   2110  N   ASP A 142     -39.589  17.661 -16.835  1.00  0.75           N  
ATOM   2111  CA  ASP A 142     -40.667  16.878 -16.254  1.00  0.75           C  
ATOM   2112  C   ASP A 142     -40.435  15.396 -16.534  1.00  0.75           C  
ATOM   2113  O   ASP A 142     -40.736  14.539 -15.703  1.00  0.75           O  
ATOM   2114  CB  ASP A 142     -42.011  17.287 -16.845  1.00  0.75           C  
ATOM   2115  CG  ASP A 142     -42.478  18.674 -16.402  1.00  0.75           C  
ATOM   2116  OD1 ASP A 142     -41.922  19.214 -15.475  1.00  0.75           O  
ATOM   2117  OD2 ASP A 142     -43.385  19.183 -17.010  1.00  0.75           O  
ATOM   2118  H   ASP A 142     -39.792  18.310 -17.580  1.00  0.75           H  
ATOM   2119  HA  ASP A 142     -40.677  17.034 -15.174  1.00  0.75           H  
ATOM   2120 1HB  ASP A 142     -41.945  17.271 -17.933  1.00  0.75           H  
ATOM   2121 2HB  ASP A 142     -42.766  16.555 -16.557  1.00  0.75           H  
ATOM   2122  N   LEU A 143     -39.893  15.101 -17.720  1.00  0.78           N  
ATOM   2123  CA  LEU A 143     -39.672  13.730 -18.142  1.00  0.78           C  
ATOM   2124  C   LEU A 143     -38.430  13.243 -17.452  1.00  0.78           C  
ATOM   2125  O   LEU A 143     -38.319  12.077 -17.069  1.00  0.78           O  
ATOM   2126  CB  LEU A 143     -39.489  13.669 -19.653  1.00  0.78           C  
ATOM   2127  CG  LEU A 143     -40.693  14.088 -20.462  1.00  0.78           C  
ATOM   2128  CD1 LEU A 143     -40.309  14.118 -21.927  1.00  0.78           C  
ATOM   2129  CD2 LEU A 143     -41.841  13.118 -20.193  1.00  0.78           C  
ATOM   2130  H   LEU A 143     -39.588  15.847 -18.337  1.00  0.78           H  
ATOM   2131  HA  LEU A 143     -40.521  13.114 -17.840  1.00  0.78           H  
ATOM   2132 1HB  LEU A 143     -38.662  14.313 -19.930  1.00  0.78           H  
ATOM   2133 2HB  LEU A 143     -39.236  12.649 -19.932  1.00  0.78           H  
ATOM   2134  HG  LEU A 143     -40.997  15.095 -20.172  1.00  0.78           H  
ATOM   2135 1HD1 LEU A 143     -41.166  14.430 -22.523  1.00  0.78           H  
ATOM   2136 2HD1 LEU A 143     -39.489  14.825 -22.069  1.00  0.78           H  
ATOM   2137 3HD1 LEU A 143     -39.992  13.124 -22.239  1.00  0.78           H  
ATOM   2138 1HD2 LEU A 143     -42.716  13.415 -20.771  1.00  0.78           H  
ATOM   2139 2HD2 LEU A 143     -41.542  12.110 -20.482  1.00  0.78           H  
ATOM   2140 3HD2 LEU A 143     -42.091  13.127 -19.125  1.00  0.78           H  
ATOM   2141  N   TYR A 144     -37.489  14.164 -17.262  1.00  0.81           N  
ATOM   2142  CA  TYR A 144     -36.271  13.830 -16.556  1.00  0.81           C  
ATOM   2143  C   TYR A 144     -36.642  13.321 -15.187  1.00  0.81           C  
ATOM   2144  O   TYR A 144     -36.215  12.239 -14.794  1.00  0.81           O  
ATOM   2145  CB  TYR A 144     -35.349  15.026 -16.414  1.00  0.81           C  
ATOM   2146  CG  TYR A 144     -34.138  14.756 -15.630  1.00  0.81           C  
ATOM   2147  CD1 TYR A 144     -33.075  14.094 -16.205  1.00  0.81           C  
ATOM   2148  CD2 TYR A 144     -34.077  15.185 -14.315  1.00  0.81           C  
ATOM   2149  CE1 TYR A 144     -31.950  13.856 -15.464  1.00  0.81           C  
ATOM   2150  CE2 TYR A 144     -32.948  14.960 -13.574  1.00  0.81           C  
ATOM   2151  CZ  TYR A 144     -31.884  14.300 -14.136  1.00  0.81           C  
ATOM   2152  OH  TYR A 144     -30.761  14.080 -13.381  1.00  0.81           O  
ATOM   2153  H   TYR A 144     -37.635  15.102 -17.638  1.00  0.81           H  
ATOM   2154  HA  TYR A 144     -35.753  13.034 -17.089  1.00  0.81           H  
ATOM   2155 1HB  TYR A 144     -35.057  15.382 -17.374  1.00  0.81           H  
ATOM   2156 2HB  TYR A 144     -35.872  15.820 -15.921  1.00  0.81           H  
ATOM   2157  HD1 TYR A 144     -33.131  13.756 -17.244  1.00  0.81           H  
ATOM   2158  HD2 TYR A 144     -34.927  15.710 -13.873  1.00  0.81           H  
ATOM   2159  HE1 TYR A 144     -31.126  13.325 -15.919  1.00  0.81           H  
ATOM   2160  HE2 TYR A 144     -32.896  15.302 -12.541  1.00  0.81           H  
ATOM   2161  HH  TYR A 144     -30.890  14.451 -12.503  1.00  0.81           H  
ATOM   2162  N   GLU A 145     -37.461  14.089 -14.463  1.00  0.84           N  
ATOM   2163  CA  GLU A 145     -37.849  13.672 -13.130  1.00  0.84           C  
ATOM   2164  C   GLU A 145     -38.637  12.365 -13.134  1.00  0.84           C  
ATOM   2165  O   GLU A 145     -38.379  11.506 -12.296  1.00  0.84           O  
ATOM   2166  CB  GLU A 145     -38.638  14.774 -12.419  1.00  0.84           C  
ATOM   2167  CG  GLU A 145     -37.784  15.986 -11.988  1.00  0.84           C  
ATOM   2168  CD  GLU A 145     -38.557  17.040 -11.194  1.00  0.84           C  
ATOM   2169  OE1 GLU A 145     -39.751  16.905 -11.044  1.00  0.84           O  
ATOM   2170  OE2 GLU A 145     -37.937  17.972 -10.730  1.00  0.84           O  
ATOM   2171  H   GLU A 145     -37.789  14.978 -14.839  1.00  0.84           H  
ATOM   2172  HA  GLU A 145     -36.938  13.505 -12.558  1.00  0.84           H  
ATOM   2173 1HB  GLU A 145     -39.404  15.150 -13.103  1.00  0.84           H  
ATOM   2174 2HB  GLU A 145     -39.154  14.368 -11.554  1.00  0.84           H  
ATOM   2175 1HG  GLU A 145     -36.949  15.632 -11.386  1.00  0.84           H  
ATOM   2176 2HG  GLU A 145     -37.372  16.448 -12.885  1.00  0.84           H  
ATOM   2177  N   GLU A 146     -39.543  12.150 -14.100  1.00  0.87           N  
ATOM   2178  CA  GLU A 146     -40.258  10.868 -14.104  1.00  0.87           C  
ATOM   2179  C   GLU A 146     -39.267   9.721 -14.288  1.00  0.87           C  
ATOM   2180  O   GLU A 146     -39.370   8.669 -13.643  1.00  0.87           O  
ATOM   2181  CB  GLU A 146     -41.304  10.811 -15.224  1.00  0.87           C  
ATOM   2182  CG  GLU A 146     -42.537  11.696 -15.017  1.00  0.87           C  
ATOM   2183  CD  GLU A 146     -43.520  11.654 -16.183  1.00  0.87           C  
ATOM   2184  OE1 GLU A 146     -43.213  11.044 -17.183  1.00  0.87           O  
ATOM   2185  OE2 GLU A 146     -44.577  12.230 -16.061  1.00  0.87           O  
ATOM   2186  H   GLU A 146     -39.767  12.878 -14.784  1.00  0.87           H  
ATOM   2187  HA  GLU A 146     -40.756  10.743 -13.141  1.00  0.87           H  
ATOM   2188 1HB  GLU A 146     -40.837  11.118 -16.162  1.00  0.87           H  
ATOM   2189 2HB  GLU A 146     -41.644   9.785 -15.350  1.00  0.87           H  
ATOM   2190 1HG  GLU A 146     -43.051  11.365 -14.115  1.00  0.87           H  
ATOM   2191 2HG  GLU A 146     -42.214  12.718 -14.855  1.00  0.87           H  
ATOM   2192  N   GLY A 147     -38.284   9.954 -15.154  1.00  0.91           N  
ATOM   2193  CA  GLY A 147     -37.232   9.007 -15.437  1.00  0.91           C  
ATOM   2194  C   GLY A 147     -36.442   8.706 -14.181  1.00  0.91           C  
ATOM   2195  O   GLY A 147     -36.341   7.549 -13.773  1.00  0.91           O  
ATOM   2196  H   GLY A 147     -38.273  10.838 -15.662  1.00  0.91           H  
ATOM   2197 1HA  GLY A 147     -37.660   8.090 -15.840  1.00  0.91           H  
ATOM   2198 2HA  GLY A 147     -36.572   9.427 -16.196  1.00  0.91           H  
ATOM   2199  N   ILE A 148     -35.952   9.752 -13.520  1.00  0.94           N  
ATOM   2200  CA  ILE A 148     -35.151   9.573 -12.327  1.00  0.94           C  
ATOM   2201  C   ILE A 148     -35.945   8.858 -11.244  1.00  0.94           C  
ATOM   2202  O   ILE A 148     -35.382   8.019 -10.548  1.00  0.94           O  
ATOM   2203  CB  ILE A 148     -34.608  10.894 -11.762  1.00  0.94           C  
ATOM   2204  CG1 ILE A 148     -33.654  11.563 -12.724  1.00  0.94           C  
ATOM   2205  CG2 ILE A 148     -33.877  10.588 -10.488  1.00  0.94           C  
ATOM   2206  CD1 ILE A 148     -32.458  10.748 -13.065  1.00  0.94           C  
ATOM   2207  H   ILE A 148     -36.110  10.686 -13.889  1.00  0.94           H  
ATOM   2208  HA  ILE A 148     -34.295   8.953 -12.584  1.00  0.94           H  
ATOM   2209  HB  ILE A 148     -35.435  11.575 -11.575  1.00  0.94           H  
ATOM   2210 1HG1 ILE A 148     -34.170  11.796 -13.640  1.00  0.94           H  
ATOM   2211 2HG1 ILE A 148     -33.315  12.483 -12.272  1.00  0.94           H  
ATOM   2212 1HG2 ILE A 148     -33.487  11.506 -10.053  1.00  0.94           H  
ATOM   2213 2HG2 ILE A 148     -34.522  10.109  -9.794  1.00  0.94           H  
ATOM   2214 3HG2 ILE A 148     -33.069   9.917 -10.723  1.00  0.94           H  
ATOM   2215 1HD1 ILE A 148     -31.832  11.311 -13.741  1.00  0.94           H  
ATOM   2216 2HD1 ILE A 148     -31.907  10.521 -12.178  1.00  0.94           H  
ATOM   2217 3HD1 ILE A 148     -32.776   9.833 -13.540  1.00  0.94           H  
ATOM   2218  N   GLU A 149     -37.236   9.168 -11.069  1.00  0.97           N  
ATOM   2219  CA  GLU A 149     -37.990   8.430 -10.058  1.00  0.97           C  
ATOM   2220  C   GLU A 149     -38.026   6.942 -10.392  1.00  0.97           C  
ATOM   2221  O   GLU A 149     -37.806   6.095  -9.519  1.00  0.97           O  
ATOM   2222  CB  GLU A 149     -39.446   8.928  -9.955  1.00  0.97           C  
ATOM   2223  CG  GLU A 149     -39.669  10.296  -9.309  1.00  0.97           C  
ATOM   2224  CD  GLU A 149     -41.120  10.741  -9.318  1.00  0.97           C  
ATOM   2225  OE1 GLU A 149     -41.921  10.096  -9.950  1.00  0.97           O  
ATOM   2226  OE2 GLU A 149     -41.430  11.716  -8.667  1.00  0.97           O  
ATOM   2227  H   GLU A 149     -37.682   9.894 -11.630  1.00  0.97           H  
ATOM   2228  HA  GLU A 149     -37.500   8.540  -9.097  1.00  0.97           H  
ATOM   2229 1HB  GLU A 149     -39.868   8.981 -10.960  1.00  0.97           H  
ATOM   2230 2HB  GLU A 149     -40.033   8.200  -9.398  1.00  0.97           H  
ATOM   2231 1HG  GLU A 149     -39.348  10.251  -8.283  1.00  0.97           H  
ATOM   2232 2HG  GLU A 149     -39.071  11.026  -9.829  1.00  0.97           H  
ATOM   2233  N   ALA A 150     -38.234   6.608 -11.672  1.00  0.99           N  
ATOM   2234  CA  ALA A 150     -38.268   5.209 -12.071  1.00  0.99           C  
ATOM   2235  C   ALA A 150     -36.938   4.532 -11.810  1.00  0.99           C  
ATOM   2236  O   ALA A 150     -36.884   3.398 -11.332  1.00  0.99           O  
ATOM   2237  CB  ALA A 150     -38.605   5.084 -13.546  1.00  0.99           C  
ATOM   2238  H   ALA A 150     -38.410   7.337 -12.371  1.00  0.99           H  
ATOM   2239  HA  ALA A 150     -39.031   4.707 -11.476  1.00  0.99           H  
ATOM   2240 1HB  ALA A 150     -38.646   4.035 -13.821  1.00  0.99           H  
ATOM   2241 2HB  ALA A 150     -39.569   5.554 -13.737  1.00  0.99           H  
ATOM   2242 3HB  ALA A 150     -37.840   5.581 -14.136  1.00  0.99           H  
ATOM   2243  N   TYR A 151     -35.853   5.237 -12.092  1.00  1.00           N  
ATOM   2244  CA  TYR A 151     -34.553   4.625 -11.945  1.00  1.00           C  
ATOM   2245  C   TYR A 151     -34.108   4.564 -10.507  1.00  1.00           C  
ATOM   2246  O   TYR A 151     -33.489   3.584 -10.098  1.00  1.00           O  
ATOM   2247  CB  TYR A 151     -33.553   5.317 -12.846  1.00  1.00           C  
ATOM   2248  CG  TYR A 151     -33.871   4.982 -14.277  1.00  1.00           C  
ATOM   2249  CD1 TYR A 151     -34.259   5.958 -15.165  1.00  1.00           C  
ATOM   2250  CD2 TYR A 151     -33.810   3.670 -14.685  1.00  1.00           C  
ATOM   2251  CE1 TYR A 151     -34.568   5.637 -16.462  1.00  1.00           C  
ATOM   2252  CE2 TYR A 151     -34.114   3.337 -15.979  1.00  1.00           C  
ATOM   2253  CZ  TYR A 151     -34.492   4.318 -16.873  1.00  1.00           C  
ATOM   2254  OH  TYR A 151     -34.800   3.983 -18.172  1.00  1.00           O  
ATOM   2255  H   TYR A 151     -35.949   6.180 -12.471  1.00  1.00           H  
ATOM   2256  HA  TYR A 151     -34.628   3.602 -12.299  1.00  1.00           H  
ATOM   2257 1HB  TYR A 151     -33.617   6.402 -12.715  1.00  1.00           H  
ATOM   2258 2HB  TYR A 151     -32.540   4.999 -12.619  1.00  1.00           H  
ATOM   2259  HD1 TYR A 151     -34.308   6.989 -14.840  1.00  1.00           H  
ATOM   2260  HD2 TYR A 151     -33.521   2.896 -13.979  1.00  1.00           H  
ATOM   2261  HE1 TYR A 151     -34.866   6.419 -17.160  1.00  1.00           H  
ATOM   2262  HE2 TYR A 151     -34.060   2.296 -16.299  1.00  1.00           H  
ATOM   2263  HH  TYR A 151     -35.012   4.780 -18.666  1.00  1.00           H  
ATOM   2264  N   ALA A 152     -34.449   5.567  -9.709  1.00  1.00           N  
ATOM   2265  CA  ALA A 152     -34.066   5.511  -8.320  1.00  1.00           C  
ATOM   2266  C   ALA A 152     -34.727   4.288  -7.692  1.00  1.00           C  
ATOM   2267  O   ALA A 152     -34.074   3.510  -7.007  1.00  1.00           O  
ATOM   2268  CB  ALA A 152     -34.465   6.799  -7.595  1.00  1.00           C  
ATOM   2269  H   ALA A 152     -34.955   6.368 -10.066  1.00  1.00           H  
ATOM   2270  HA  ALA A 152     -32.991   5.377  -8.266  1.00  1.00           H  
ATOM   2271 1HB  ALA A 152     -34.166   6.743  -6.549  1.00  1.00           H  
ATOM   2272 2HB  ALA A 152     -33.974   7.651  -8.071  1.00  1.00           H  
ATOM   2273 3HB  ALA A 152     -35.549   6.926  -7.660  1.00  1.00           H  
ATOM   2274  N   GLU A 153     -35.998   4.033  -8.015  1.00  1.00           N  
ATOM   2275  CA  GLU A 153     -36.662   2.848  -7.470  1.00  1.00           C  
ATOM   2276  C   GLU A 153     -36.094   1.522  -8.006  1.00  1.00           C  
ATOM   2277  O   GLU A 153     -35.981   0.546  -7.264  1.00  1.00           O  
ATOM   2278  CB  GLU A 153     -38.167   2.929  -7.742  1.00  1.00           C  
ATOM   2279  CG  GLU A 153     -38.914   3.976  -6.897  1.00  1.00           C  
ATOM   2280  CD  GLU A 153     -38.965   3.609  -5.411  1.00  1.00           C  
ATOM   2281  OE1 GLU A 153     -39.392   2.517  -5.116  1.00  1.00           O  
ATOM   2282  OE2 GLU A 153     -38.592   4.411  -4.579  1.00  1.00           O  
ATOM   2283  H   GLU A 153     -36.526   4.681  -8.607  1.00  1.00           H  
ATOM   2284  HA  GLU A 153     -36.514   2.854  -6.391  1.00  1.00           H  
ATOM   2285 1HB  GLU A 153     -38.325   3.180  -8.795  1.00  1.00           H  
ATOM   2286 2HB  GLU A 153     -38.622   1.956  -7.565  1.00  1.00           H  
ATOM   2287 1HG  GLU A 153     -38.409   4.937  -7.009  1.00  1.00           H  
ATOM   2288 2HG  GLU A 153     -39.927   4.083  -7.281  1.00  1.00           H  
ATOM   2289  N   ARG A 154     -35.725   1.487  -9.288  1.00  1.01           N  
ATOM   2290  CA  ARG A 154     -35.186   0.276  -9.909  1.00  1.01           C  
ATOM   2291  C   ARG A 154     -33.754  -0.057  -9.493  1.00  1.01           C  
ATOM   2292  O   ARG A 154     -33.378  -1.231  -9.450  1.00  1.01           O  
ATOM   2293  CB  ARG A 154     -35.220   0.415 -11.421  1.00  1.01           C  
ATOM   2294  CG  ARG A 154     -36.614   0.386 -12.036  1.00  1.01           C  
ATOM   2295  CD  ARG A 154     -36.588   0.763 -13.475  1.00  1.01           C  
ATOM   2296  NE  ARG A 154     -37.925   0.796 -14.053  1.00  1.01           N  
ATOM   2297  CZ  ARG A 154     -38.219   1.303 -15.264  1.00  1.01           C  
ATOM   2298  NH1 ARG A 154     -37.265   1.806 -16.004  1.00  1.01           N  
ATOM   2299  NH2 ARG A 154     -39.465   1.298 -15.703  1.00  1.01           N  
ATOM   2300  H   ARG A 154     -35.865   2.312  -9.871  1.00  1.01           H  
ATOM   2301  HA  ARG A 154     -35.827  -0.557  -9.624  1.00  1.01           H  
ATOM   2302 1HB  ARG A 154     -34.750   1.353 -11.701  1.00  1.01           H  
ATOM   2303 2HB  ARG A 154     -34.636  -0.384 -11.871  1.00  1.01           H  
ATOM   2304 1HG  ARG A 154     -37.001  -0.630 -11.970  1.00  1.01           H  
ATOM   2305 2HG  ARG A 154     -37.281   1.048 -11.498  1.00  1.01           H  
ATOM   2306 1HD  ARG A 154     -36.150   1.759 -13.574  1.00  1.01           H  
ATOM   2307 2HD  ARG A 154     -35.988   0.046 -14.034  1.00  1.01           H  
ATOM   2308  HE  ARG A 154     -38.685   0.416 -13.504  1.00  1.01           H  
ATOM   2309 1HH1 ARG A 154     -36.314   1.802 -15.658  1.00  1.01           H  
ATOM   2310 2HH1 ARG A 154     -37.473   2.191 -16.914  1.00  1.01           H  
ATOM   2311 1HH2 ARG A 154     -40.202   0.910 -15.129  1.00  1.01           H  
ATOM   2312 2HH2 ARG A 154     -39.682   1.681 -16.611  1.00  1.01           H  
ATOM   2313  N   TYR A 155     -32.946   0.971  -9.234  1.00  1.04           N  
ATOM   2314  CA  TYR A 155     -31.536   0.779  -8.930  1.00  1.04           C  
ATOM   2315  C   TYR A 155     -31.148   0.931  -7.465  1.00  1.04           C  
ATOM   2316  O   TYR A 155     -30.227   0.254  -7.005  1.00  1.04           O  
ATOM   2317  CB  TYR A 155     -30.698   1.768  -9.727  1.00  1.04           C  
ATOM   2318  CG  TYR A 155     -30.831   1.633 -11.224  1.00  1.04           C  
ATOM   2319  CD1 TYR A 155     -30.612   2.732 -12.034  1.00  1.04           C  
ATOM   2320  CD2 TYR A 155     -31.182   0.418 -11.787  1.00  1.04           C  
ATOM   2321  CE1 TYR A 155     -30.732   2.612 -13.402  1.00  1.04           C  
ATOM   2322  CE2 TYR A 155     -31.308   0.299 -13.149  1.00  1.04           C  
ATOM   2323  CZ  TYR A 155     -31.083   1.388 -13.958  1.00  1.04           C  
ATOM   2324  OH  TYR A 155     -31.206   1.262 -15.323  1.00  1.04           O  
ATOM   2325  H   TYR A 155     -33.309   1.919  -9.299  1.00  1.04           H  
ATOM   2326  HA  TYR A 155     -31.264  -0.231  -9.230  1.00  1.04           H  
ATOM   2327 1HB  TYR A 155     -30.995   2.782  -9.454  1.00  1.04           H  
ATOM   2328 2HB  TYR A 155     -29.654   1.660  -9.467  1.00  1.04           H  
ATOM   2329  HD1 TYR A 155     -30.337   3.692 -11.594  1.00  1.04           H  
ATOM   2330  HD2 TYR A 155     -31.358  -0.448 -11.150  1.00  1.04           H  
ATOM   2331  HE1 TYR A 155     -30.552   3.475 -14.041  1.00  1.04           H  
ATOM   2332  HE2 TYR A 155     -31.584  -0.659 -13.589  1.00  1.04           H  
ATOM   2333  HH  TYR A 155     -31.085   2.123 -15.735  1.00  1.04           H  
ATOM   2334  N   ALA A 156     -31.770   1.862  -6.749  1.00  1.09           N  
ATOM   2335  CA  ALA A 156     -31.364   2.132  -5.382  1.00  1.09           C  
ATOM   2336  C   ALA A 156     -31.872   1.079  -4.415  1.00  1.09           C  
ATOM   2337  O   ALA A 156     -32.889   0.426  -4.658  1.00  1.09           O  
ATOM   2338  CB  ALA A 156     -31.850   3.483  -4.932  1.00  1.09           C  
ATOM   2339  H   ALA A 156     -32.544   2.404  -7.125  1.00  1.09           H  
ATOM   2340  HA  ALA A 156     -30.276   2.125  -5.360  1.00  1.09           H  
ATOM   2341 1HB  ALA A 156     -31.487   3.651  -3.960  1.00  1.09           H  
ATOM   2342 2HB  ALA A 156     -31.480   4.223  -5.586  1.00  1.09           H  
ATOM   2343 3HB  ALA A 156     -32.929   3.511  -4.924  1.00  1.09           H  
ATOM   2344  N   GLU A 157     -31.176   0.942  -3.294  1.00  1.17           N  
ATOM   2345  CA  GLU A 157     -31.616   0.029  -2.248  1.00  1.17           C  
ATOM   2346  C   GLU A 157     -32.384   0.756  -1.149  1.00  1.17           C  
ATOM   2347  O   GLU A 157     -32.076   1.903  -0.812  1.00  1.17           O  
ATOM   2348  CB  GLU A 157     -30.423  -0.731  -1.660  1.00  1.17           C  
ATOM   2349  CG  GLU A 157     -29.743  -1.676  -2.656  1.00  1.17           C  
ATOM   2350  CD  GLU A 157     -28.568  -2.452  -2.083  1.00  1.17           C  
ATOM   2351  OE1 GLU A 157     -28.019  -2.043  -1.082  1.00  1.17           O  
ATOM   2352  OE2 GLU A 157     -28.230  -3.462  -2.651  1.00  1.17           O  
ATOM   2353  H   GLU A 157     -30.332   1.502  -3.183  1.00  1.17           H  
ATOM   2354  HA  GLU A 157     -32.290  -0.703  -2.693  1.00  1.17           H  
ATOM   2355 1HB  GLU A 157     -29.676  -0.017  -1.309  1.00  1.17           H  
ATOM   2356 2HB  GLU A 157     -30.749  -1.316  -0.800  1.00  1.17           H  
ATOM   2357 1HG  GLU A 157     -30.486  -2.384  -3.023  1.00  1.17           H  
ATOM   2358 2HG  GLU A 157     -29.399  -1.086  -3.508  1.00  1.17           H  
ATOM   2359  N   ARG A 158     -33.381   0.073  -0.597  1.00  1.27           N  
ATOM   2360  CA  ARG A 158     -34.200   0.570   0.506  1.00  1.27           C  
ATOM   2361  C   ARG A 158     -35.088  -0.547   1.033  1.00  1.27           C  
ATOM   2362  O   ARG A 158     -35.131  -0.787   2.239  1.00  1.27           O  
ATOM   2363  OXT ARG A 158     -35.465  -1.402   0.233  1.00  1.27           O  
ATOM   2364  CB  ARG A 158     -35.043   1.781   0.089  1.00  1.27           C  
ATOM   2365  CG  ARG A 158     -35.977   2.337   1.183  1.00  1.27           C  
ATOM   2366  CD  ARG A 158     -36.568   3.680   0.821  1.00  1.27           C  
ATOM   2367  NE  ARG A 158     -37.372   3.668  -0.402  1.00  1.27           N  
ATOM   2368  CZ  ARG A 158     -38.689   3.405  -0.490  1.00  1.27           C  
ATOM   2369  NH1 ARG A 158     -39.376   3.100   0.595  1.00  1.27           N  
ATOM   2370  NH2 ARG A 158     -39.302   3.463  -1.669  1.00  1.27           N  
ATOM   2371  H   ARG A 158     -33.575  -0.852  -0.956  1.00  1.27           H  
ATOM   2372  HA  ARG A 158     -33.536   0.889   1.310  1.00  1.27           H  
ATOM   2373 1HB  ARG A 158     -34.400   2.600  -0.210  1.00  1.27           H  
ATOM   2374 2HB  ARG A 158     -35.656   1.525  -0.776  1.00  1.27           H  
ATOM   2375 1HG  ARG A 158     -36.798   1.640   1.344  1.00  1.27           H  
ATOM   2376 2HG  ARG A 158     -35.415   2.453   2.109  1.00  1.27           H  
ATOM   2377 1HD  ARG A 158     -37.200   4.025   1.636  1.00  1.27           H  
ATOM   2378 2HD  ARG A 158     -35.755   4.395   0.676  1.00  1.27           H  
ATOM   2379  HE  ARG A 158     -36.870   3.898  -1.262  1.00  1.27           H  
ATOM   2380 1HH1 ARG A 158     -38.910   3.060   1.490  1.00  1.27           H  
ATOM   2381 2HH1 ARG A 158     -40.364   2.906   0.529  1.00  1.27           H  
ATOM   2382 1HH2 ARG A 158     -38.789   3.722  -2.534  1.00  1.27           H  
ATOM   2383 2HH2 ARG A 158     -40.285   3.268  -1.737  1.00  1.27           H  
TER    2384
ENDMDL

REMARK ID 642058 MODEL 4 1a3s-n03
PFRMAT TS
TARGET 1a3s-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.794  -1.340  -0.257  1.00  4.15           N  
ATOM      2  CA  MET A   1       1.462  -1.010  -1.518  1.00  4.15           C  
ATOM      3  C   MET A   1       1.886   0.471  -1.711  1.00  4.15           C  
ATOM      4  O   MET A   1       3.094   0.736  -1.704  1.00  4.15           O  
ATOM      5  CB  MET A   1       0.662  -1.517  -2.712  1.00  4.15           C  
ATOM      6  CG  MET A   1       1.330  -1.223  -4.032  1.00  4.15           C  
ATOM      7  SD  MET A   1       0.354  -1.702  -5.421  1.00  4.15           S  
ATOM      8  CE  MET A   1      -0.786  -0.347  -5.513  1.00  4.15           C  
ATOM      9 1H   MET A   1       1.145  -2.231   0.066  1.00  4.15           H  
ATOM     10 2H   MET A   1       0.975  -0.647   0.452  1.00  4.15           H  
ATOM     11 3H   MET A   1      -0.202  -1.424  -0.407  1.00  4.15           H  
ATOM     12  HA  MET A   1       2.392  -1.580  -1.534  1.00  4.15           H  
ATOM     13 1HB  MET A   1       0.596  -2.602  -2.641  1.00  4.15           H  
ATOM     14 2HB  MET A   1      -0.346  -1.156  -2.723  1.00  4.15           H  
ATOM     15 1HG  MET A   1       1.533  -0.153  -4.116  1.00  4.15           H  
ATOM     16 2HG  MET A   1       2.278  -1.750  -4.085  1.00  4.15           H  
ATOM     17 1HE  MET A   1      -1.459  -0.498  -6.358  1.00  4.15           H  
ATOM     18 2HE  MET A   1      -1.357  -0.279  -4.593  1.00  4.15           H  
ATOM     19 3HE  MET A   1      -0.225   0.559  -5.664  1.00  4.15           H  
ATOM     20  N   PRO A   2       0.970   1.476  -1.824  1.00  3.19           N  
ATOM     21  CA  PRO A   2       1.321   2.859  -2.118  1.00  3.19           C  
ATOM     22  C   PRO A   2       2.240   3.448  -1.061  1.00  3.19           C  
ATOM     23  O   PRO A   2       2.973   4.391  -1.334  1.00  3.19           O  
ATOM     24  CB  PRO A   2      -0.036   3.574  -2.106  1.00  3.19           C  
ATOM     25  CG  PRO A   2      -0.946   2.679  -1.302  1.00  3.19           C  
ATOM     26  CD  PRO A   2      -0.483   1.279  -1.618  1.00  3.19           C  
ATOM     27  HA  PRO A   2       1.776   2.913  -3.118  1.00  3.19           H  
ATOM     28 1HB  PRO A   2       0.078   4.572  -1.661  1.00  3.19           H  
ATOM     29 2HB  PRO A   2      -0.390   3.731  -3.132  1.00  3.19           H  
ATOM     30 1HG  PRO A   2      -0.872   2.926  -0.232  1.00  3.19           H  
ATOM     31 2HG  PRO A   2      -1.993   2.859  -1.597  1.00  3.19           H  
ATOM     32 1HD  PRO A   2      -0.726   0.647  -0.780  1.00  3.19           H  
ATOM     33 2HD  PRO A   2      -0.967   0.964  -2.549  1.00  3.19           H  
ATOM     34  N   GLY A   3       2.236   2.892   0.151  1.00  2.38           N  
ATOM     35  CA  GLY A   3       3.125   3.393   1.186  1.00  2.38           C  
ATOM     36  C   GLY A   3       4.585   3.268   0.743  1.00  2.38           C  
ATOM     37  O   GLY A   3       5.414   4.118   1.076  1.00  2.38           O  
ATOM     38  H   GLY A   3       1.614   2.133   0.364  1.00  2.38           H  
ATOM     39 1HA  GLY A   3       2.889   4.435   1.398  1.00  2.38           H  
ATOM     40 2HA  GLY A   3       2.968   2.830   2.107  1.00  2.38           H  
ATOM     41  N   GLU A   4       4.897   2.205  -0.017  1.00  1.78           N  
ATOM     42  CA  GLU A   4       6.252   1.964  -0.494  1.00  1.78           C  
ATOM     43  C   GLU A   4       6.518   2.904  -1.636  1.00  1.78           C  
ATOM     44  O   GLU A   4       7.587   3.504  -1.729  1.00  1.78           O  
ATOM     45  CB  GLU A   4       6.453   0.515  -0.961  1.00  1.78           C  
ATOM     46  CG  GLU A   4       7.895   0.196  -1.427  1.00  1.78           C  
ATOM     47  CD  GLU A   4       8.130  -1.276  -1.792  1.00  1.78           C  
ATOM     48  OE1 GLU A   4       7.215  -2.064  -1.705  1.00  1.78           O  
ATOM     49  OE2 GLU A   4       9.235  -1.598  -2.163  1.00  1.78           O  
ATOM     50  H   GLU A   4       4.164   1.569  -0.313  1.00  1.78           H  
ATOM     51  HA  GLU A   4       6.958   2.179   0.309  1.00  1.78           H  
ATOM     52 1HB  GLU A   4       6.198  -0.167  -0.151  1.00  1.78           H  
ATOM     53 2HB  GLU A   4       5.777   0.305  -1.791  1.00  1.78           H  
ATOM     54 1HG  GLU A   4       8.115   0.811  -2.304  1.00  1.78           H  
ATOM     55 2HG  GLU A   4       8.590   0.486  -0.639  1.00  1.78           H  
ATOM     56  N   ALA A   5       5.537   3.048  -2.519  1.00  1.39           N  
ATOM     57  CA  ALA A   5       5.747   3.938  -3.651  1.00  1.39           C  
ATOM     58  C   ALA A   5       6.040   5.344  -3.147  1.00  1.39           C  
ATOM     59  O   ALA A   5       6.938   6.022  -3.648  1.00  1.39           O  
ATOM     60  CB  ALA A   5       4.536   3.947  -4.560  1.00  1.39           C  
ATOM     61  H   ALA A   5       4.670   2.521  -2.393  1.00  1.39           H  
ATOM     62  HA  ALA A   5       6.614   3.585  -4.209  1.00  1.39           H  
ATOM     63 1HB  ALA A   5       4.723   4.600  -5.408  1.00  1.39           H  
ATOM     64 2HB  ALA A   5       4.370   2.937  -4.914  1.00  1.39           H  
ATOM     65 3HB  ALA A   5       3.662   4.293  -4.019  1.00  1.39           H  
ATOM     66  N   ARG A   6       5.325   5.754  -2.097  1.00  1.17           N  
ATOM     67  CA  ARG A   6       5.518   7.066  -1.511  1.00  1.17           C  
ATOM     68  C   ARG A   6       6.884   7.174  -0.840  1.00  1.17           C  
ATOM     69  O   ARG A   6       7.567   8.187  -1.004  1.00  1.17           O  
ATOM     70  CB  ARG A   6       4.408   7.344  -0.515  1.00  1.17           C  
ATOM     71  CG  ARG A   6       3.053   7.559  -1.161  1.00  1.17           C  
ATOM     72  CD  ARG A   6       1.954   7.662  -0.180  1.00  1.17           C  
ATOM     73  NE  ARG A   6       0.658   7.770  -0.847  1.00  1.17           N  
ATOM     74  CZ  ARG A   6      -0.533   7.776  -0.223  1.00  1.17           C  
ATOM     75  NH1 ARG A   6      -0.591   7.695   1.088  1.00  1.17           N  
ATOM     76  NH2 ARG A   6      -1.648   7.862  -0.932  1.00  1.17           N  
ATOM     77  H   ARG A   6       4.596   5.150  -1.721  1.00  1.17           H  
ATOM     78  HA  ARG A   6       5.458   7.808  -2.307  1.00  1.17           H  
ATOM     79 1HB  ARG A   6       4.318   6.498   0.166  1.00  1.17           H  
ATOM     80 2HB  ARG A   6       4.651   8.224   0.077  1.00  1.17           H  
ATOM     81 1HG  ARG A   6       3.086   8.483  -1.732  1.00  1.17           H  
ATOM     82 2HG  ARG A   6       2.836   6.740  -1.820  1.00  1.17           H  
ATOM     83 1HD  ARG A   6       1.945   6.766   0.440  1.00  1.17           H  
ATOM     84 2HD  ARG A   6       2.096   8.542   0.444  1.00  1.17           H  
ATOM     85  HE  ARG A   6       0.653   7.827  -1.857  1.00  1.17           H  
ATOM     86 1HH1 ARG A   6       0.262   7.628   1.627  1.00  1.17           H  
ATOM     87 2HH1 ARG A   6      -1.485   7.700   1.557  1.00  1.17           H  
ATOM     88 1HH2 ARG A   6      -1.604   7.920  -1.943  1.00  1.17           H  
ATOM     89 2HH2 ARG A   6      -2.543   7.867  -0.464  1.00  1.17           H  
ATOM     90  N   GLU A   7       7.324   6.121  -0.132  1.00  1.05           N  
ATOM     91  CA  GLU A   7       8.648   6.149   0.489  1.00  1.05           C  
ATOM     92  C   GLU A   7       9.729   6.323  -0.568  1.00  1.05           C  
ATOM     93  O   GLU A   7      10.668   7.105  -0.392  1.00  1.05           O  
ATOM     94  CB  GLU A   7       8.930   4.867   1.290  1.00  1.05           C  
ATOM     95  CG  GLU A   7      10.314   4.863   2.012  1.00  1.05           C  
ATOM     96  CD  GLU A   7      10.574   3.621   2.888  1.00  1.05           C  
ATOM     97  OE1 GLU A   7       9.732   2.759   2.937  1.00  1.05           O  
ATOM     98  OE2 GLU A   7      11.623   3.550   3.505  1.00  1.05           O  
ATOM     99  H   GLU A   7       6.725   5.306   0.012  1.00  1.05           H  
ATOM    100  HA  GLU A   7       8.692   7.001   1.168  1.00  1.05           H  
ATOM    101 1HB  GLU A   7       8.148   4.722   2.035  1.00  1.05           H  
ATOM    102 2HB  GLU A   7       8.901   4.009   0.616  1.00  1.05           H  
ATOM    103 1HG  GLU A   7      11.083   4.914   1.243  1.00  1.05           H  
ATOM    104 2HG  GLU A   7      10.396   5.760   2.624  1.00  1.05           H  
ATOM    105  N   LYS A   8       9.582   5.620  -1.688  1.00  1.01           N  
ATOM    106  CA  LYS A   8      10.594   5.685  -2.724  1.00  1.01           C  
ATOM    107  C   LYS A   8      10.574   7.041  -3.414  1.00  1.01           C  
ATOM    108  O   LYS A   8      11.635   7.606  -3.689  1.00  1.01           O  
ATOM    109  CB  LYS A   8      10.361   4.573  -3.740  1.00  1.01           C  
ATOM    110  CG  LYS A   8      10.568   3.151  -3.193  1.00  1.01           C  
ATOM    111  CD  LYS A   8      12.011   2.855  -2.833  1.00  1.01           C  
ATOM    112  CE  LYS A   8      12.152   1.402  -2.373  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      13.553   1.062  -1.985  1.00  1.01           N  
ATOM    114  H   LYS A   8       8.782   4.992  -1.789  1.00  1.01           H  
ATOM    115  HA  LYS A   8      11.571   5.550  -2.264  1.00  1.01           H  
ATOM    116 1HB  LYS A   8       9.329   4.637  -4.097  1.00  1.01           H  
ATOM    117 2HB  LYS A   8      11.015   4.712  -4.599  1.00  1.01           H  
ATOM    118 1HG  LYS A   8       9.971   3.036  -2.288  1.00  1.01           H  
ATOM    119 2HG  LYS A   8      10.220   2.420  -3.917  1.00  1.01           H  
ATOM    120 1HD  LYS A   8      12.650   3.022  -3.701  1.00  1.01           H  
ATOM    121 2HD  LYS A   8      12.329   3.520  -2.029  1.00  1.01           H  
ATOM    122 1HE  LYS A   8      11.495   1.237  -1.517  1.00  1.01           H  
ATOM    123 2HE  LYS A   8      11.840   0.744  -3.185  1.00  1.01           H  
ATOM    124 1HZ  LYS A   8      13.587   0.094  -1.693  1.00  1.01           H  
ATOM    125 2HZ  LYS A   8      14.167   1.197  -2.776  1.00  1.01           H  
ATOM    126 3HZ  LYS A   8      13.849   1.654  -1.224  1.00  1.01           H  
ATOM    127  N   LEU A   9       9.383   7.600  -3.640  1.00  1.01           N  
ATOM    128  CA  LEU A   9       9.283   8.914  -4.257  1.00  1.01           C  
ATOM    129  C   LEU A   9       9.797  10.002  -3.326  1.00  1.01           C  
ATOM    130  O   LEU A   9      10.402  10.976  -3.774  1.00  1.01           O  
ATOM    131  CB  LEU A   9       7.855   9.172  -4.720  1.00  1.01           C  
ATOM    132  CG  LEU A   9       7.454   8.308  -5.903  1.00  1.01           C  
ATOM    133  CD1 LEU A   9       5.985   8.508  -6.207  1.00  1.01           C  
ATOM    134  CD2 LEU A   9       8.355   8.677  -7.079  1.00  1.01           C  
ATOM    135  H   LEU A   9       8.527   7.093  -3.410  1.00  1.01           H  
ATOM    136  HA  LEU A   9       9.912   8.914  -5.143  1.00  1.01           H  
ATOM    137 1HB  LEU A   9       7.175   8.955  -3.896  1.00  1.01           H  
ATOM    138 2HB  LEU A   9       7.747  10.221  -5.001  1.00  1.01           H  
ATOM    139  HG  LEU A   9       7.601   7.258  -5.662  1.00  1.01           H  
ATOM    140 1HD1 LEU A   9       5.697   7.882  -7.051  1.00  1.01           H  
ATOM    141 2HD1 LEU A   9       5.402   8.229  -5.331  1.00  1.01           H  
ATOM    142 3HD1 LEU A   9       5.797   9.550  -6.448  1.00  1.01           H  
ATOM    143 1HD2 LEU A   9       8.100   8.067  -7.931  1.00  1.01           H  
ATOM    144 2HD2 LEU A   9       8.218   9.731  -7.323  1.00  1.01           H  
ATOM    145 3HD2 LEU A   9       9.398   8.503  -6.811  1.00  1.01           H  
ATOM    146  N   ASP A  10       9.608   9.826  -2.019  1.00  1.02           N  
ATOM    147  CA  ASP A  10      10.133  10.776  -1.053  1.00  1.02           C  
ATOM    148  C   ASP A  10      11.652  10.768  -1.169  1.00  1.02           C  
ATOM    149  O   ASP A  10      12.285  11.824  -1.269  1.00  1.02           O  
ATOM    150  CB  ASP A  10       9.695  10.405   0.371  1.00  1.02           C  
ATOM    151  CG  ASP A  10      10.107  11.426   1.460  1.00  1.02           C  
ATOM    152  OD1 ASP A  10       9.647  12.547   1.407  1.00  1.02           O  
ATOM    153  OD2 ASP A  10      10.883  11.078   2.355  1.00  1.02           O  
ATOM    154  H   ASP A  10       9.068   9.030  -1.684  1.00  1.02           H  
ATOM    155  HA  ASP A  10       9.765  11.772  -1.295  1.00  1.02           H  
ATOM    156 1HB  ASP A  10       8.611  10.287   0.389  1.00  1.02           H  
ATOM    157 2HB  ASP A  10      10.120   9.435   0.631  1.00  1.02           H  
ATOM    158  N   ARG A  11      12.244   9.569  -1.190  1.00  1.03           N  
ATOM    159  CA  ARG A  11      13.687   9.461  -1.305  1.00  1.03           C  
ATOM    160  C   ARG A  11      14.188  10.052  -2.621  1.00  1.03           C  
ATOM    161  O   ARG A  11      15.179  10.786  -2.627  1.00  1.03           O  
ATOM    162  CB  ARG A  11      14.102   8.006  -1.196  1.00  1.03           C  
ATOM    163  CG  ARG A  11      13.933   7.424   0.193  1.00  1.03           C  
ATOM    164  CD  ARG A  11      14.294   5.998   0.250  1.00  1.03           C  
ATOM    165  NE  ARG A  11      13.971   5.425   1.543  1.00  1.03           N  
ATOM    166  CZ  ARG A  11      14.743   5.478   2.639  1.00  1.03           C  
ATOM    167  NH1 ARG A  11      15.919   6.077   2.609  1.00  1.03           N  
ATOM    168  NH2 ARG A  11      14.300   4.923   3.748  1.00  1.03           N  
ATOM    169  H   ARG A  11      11.680   8.721  -1.096  1.00  1.03           H  
ATOM    170  HA  ARG A  11      14.138  10.013  -0.480  1.00  1.03           H  
ATOM    171 1HB  ARG A  11      13.503   7.407  -1.878  1.00  1.03           H  
ATOM    172 2HB  ARG A  11      15.145   7.897  -1.489  1.00  1.03           H  
ATOM    173 1HG  ARG A  11      14.577   7.965   0.884  1.00  1.03           H  
ATOM    174 2HG  ARG A  11      12.901   7.532   0.515  1.00  1.03           H  
ATOM    175 1HD  ARG A  11      13.729   5.457  -0.510  1.00  1.03           H  
ATOM    176 2HD  ARG A  11      15.360   5.876   0.074  1.00  1.03           H  
ATOM    177  HE  ARG A  11      13.072   4.953   1.638  1.00  1.03           H  
ATOM    178 1HH1 ARG A  11      16.248   6.501   1.753  1.00  1.03           H  
ATOM    179 2HH1 ARG A  11      16.489   6.111   3.441  1.00  1.03           H  
ATOM    180 1HH2 ARG A  11      13.372   4.465   3.743  1.00  1.03           H  
ATOM    181 2HH2 ARG A  11      14.854   4.946   4.588  1.00  1.03           H  
ATOM    182  N   GLU A  12      13.460   9.817  -3.724  1.00  1.05           N  
ATOM    183  CA  GLU A  12      13.872  10.358  -5.018  1.00  1.05           C  
ATOM    184  C   GLU A  12      13.824  11.869  -4.988  1.00  1.05           C  
ATOM    185  O   GLU A  12      14.748  12.532  -5.455  1.00  1.05           O  
ATOM    186  CB  GLU A  12      12.957   9.845  -6.140  1.00  1.05           C  
ATOM    187  CG  GLU A  12      13.260  10.377  -7.550  1.00  1.05           C  
ATOM    188  CD  GLU A  12      14.562   9.952  -8.123  1.00  1.05           C  
ATOM    189  OE1 GLU A  12      15.099   8.995  -7.644  1.00  1.05           O  
ATOM    190  OE2 GLU A  12      15.022  10.575  -9.078  1.00  1.05           O  
ATOM    191  H   GLU A  12      12.646   9.205  -3.671  1.00  1.05           H  
ATOM    192  HA  GLU A  12      14.897  10.047  -5.216  1.00  1.05           H  
ATOM    193 1HB  GLU A  12      13.001   8.756  -6.170  1.00  1.05           H  
ATOM    194 2HB  GLU A  12      11.929  10.116  -5.907  1.00  1.05           H  
ATOM    195 1HG  GLU A  12      12.476  10.024  -8.201  1.00  1.05           H  
ATOM    196 2HG  GLU A  12      13.212  11.454  -7.526  1.00  1.05           H  
ATOM    197  N   LEU A  13      12.784  12.426  -4.383  1.00  1.07           N  
ATOM    198  CA  LEU A  13      12.657  13.861  -4.299  1.00  1.07           C  
ATOM    199  C   LEU A  13      13.802  14.463  -3.520  1.00  1.07           C  
ATOM    200  O   LEU A  13      14.394  15.462  -3.933  1.00  1.07           O  
ATOM    201  CB  LEU A  13      11.334  14.245  -3.671  1.00  1.07           C  
ATOM    202  CG  LEU A  13      11.148  15.709  -3.508  1.00  1.07           C  
ATOM    203  CD1 LEU A  13      11.273  16.351  -4.892  1.00  1.07           C  
ATOM    204  CD2 LEU A  13       9.782  15.948  -2.859  1.00  1.07           C  
ATOM    205  H   LEU A  13      12.040  11.839  -4.006  1.00  1.07           H  
ATOM    206  HA  LEU A  13      12.680  14.266  -5.302  1.00  1.07           H  
ATOM    207 1HB  LEU A  13      10.524  13.856  -4.289  1.00  1.07           H  
ATOM    208 2HB  LEU A  13      11.267  13.781  -2.685  1.00  1.07           H  
ATOM    209  HG  LEU A  13      11.925  16.126  -2.869  1.00  1.07           H  
ATOM    210 1HD1 LEU A  13      11.132  17.427  -4.825  1.00  1.07           H  
ATOM    211 2HD1 LEU A  13      12.265  16.144  -5.294  1.00  1.07           H  
ATOM    212 3HD1 LEU A  13      10.545  15.931  -5.548  1.00  1.07           H  
ATOM    213 1HD2 LEU A  13       9.609  17.016  -2.739  1.00  1.07           H  
ATOM    214 2HD2 LEU A  13       9.003  15.520  -3.478  1.00  1.07           H  
ATOM    215 3HD2 LEU A  13       9.762  15.463  -1.881  1.00  1.07           H  
ATOM    216  N   LYS A  14      14.120  13.874  -2.381  1.00  1.08           N  
ATOM    217  CA  LYS A  14      15.203  14.394  -1.577  1.00  1.08           C  
ATOM    218  C   LYS A  14      16.540  14.295  -2.317  1.00  1.08           C  
ATOM    219  O   LYS A  14      17.332  15.246  -2.292  1.00  1.08           O  
ATOM    220  CB  LYS A  14      15.178  13.676  -0.237  1.00  1.08           C  
ATOM    221  CG  LYS A  14      13.967  14.130   0.594  1.00  1.08           C  
ATOM    222  CD  LYS A  14      13.761  13.356   1.872  1.00  1.08           C  
ATOM    223  CE  LYS A  14      12.579  13.958   2.649  1.00  1.08           C  
ATOM    224  NZ  LYS A  14      12.146  13.110   3.782  1.00  1.08           N  
ATOM    225  H   LYS A  14      13.595  13.055  -2.066  1.00  1.08           H  
ATOM    226  HA  LYS A  14      15.009  15.451  -1.393  1.00  1.08           H  
ATOM    227 1HB  LYS A  14      15.103  12.597  -0.402  1.00  1.08           H  
ATOM    228 2HB  LYS A  14      16.093  13.875   0.316  1.00  1.08           H  
ATOM    229 1HG  LYS A  14      14.073  15.186   0.836  1.00  1.08           H  
ATOM    230 2HG  LYS A  14      13.067  14.010  -0.016  1.00  1.08           H  
ATOM    231 1HD  LYS A  14      13.522  12.314   1.631  1.00  1.08           H  
ATOM    232 2HD  LYS A  14      14.659  13.383   2.484  1.00  1.08           H  
ATOM    233 1HE  LYS A  14      12.886  14.926   3.036  1.00  1.08           H  
ATOM    234 2HE  LYS A  14      11.735  14.097   1.973  1.00  1.08           H  
ATOM    235 1HZ  LYS A  14      11.373  13.548   4.249  1.00  1.08           H  
ATOM    236 2HZ  LYS A  14      11.823  12.212   3.386  1.00  1.08           H  
ATOM    237 3HZ  LYS A  14      12.895  12.957   4.428  1.00  1.08           H  
ATOM    238  N   GLU A  15      16.780  13.188  -3.041  1.00  1.10           N  
ATOM    239  CA  GLU A  15      18.020  13.121  -3.804  1.00  1.10           C  
ATOM    240  C   GLU A  15      18.020  14.159  -4.921  1.00  1.10           C  
ATOM    241  O   GLU A  15      19.045  14.798  -5.148  1.00  1.10           O  
ATOM    242  CB  GLU A  15      18.302  11.730  -4.386  1.00  1.10           C  
ATOM    243  CG  GLU A  15      18.684  10.656  -3.349  1.00  1.10           C  
ATOM    244  CD  GLU A  15      19.112   9.321  -3.977  1.00  1.10           C  
ATOM    245  OE1 GLU A  15      19.069   9.198  -5.186  1.00  1.10           O  
ATOM    246  OE2 GLU A  15      19.494   8.434  -3.249  1.00  1.10           O  
ATOM    247  H   GLU A  15      16.123  12.407  -3.043  1.00  1.10           H  
ATOM    248  HA  GLU A  15      18.842  13.359  -3.130  1.00  1.10           H  
ATOM    249 1HB  GLU A  15      17.411  11.379  -4.917  1.00  1.10           H  
ATOM    250 2HB  GLU A  15      19.110  11.800  -5.113  1.00  1.10           H  
ATOM    251 1HG  GLU A  15      19.499  11.035  -2.735  1.00  1.10           H  
ATOM    252 2HG  GLU A  15      17.826  10.486  -2.698  1.00  1.10           H  
ATOM    253  N   LEU A  16      16.873  14.374  -5.579  1.00  1.13           N  
ATOM    254  CA  LEU A  16      16.771  15.375  -6.636  1.00  1.13           C  
ATOM    255  C   LEU A  16      17.033  16.774  -6.113  1.00  1.13           C  
ATOM    256  O   LEU A  16      17.794  17.532  -6.711  1.00  1.13           O  
ATOM    257  CB  LEU A  16      15.370  15.340  -7.262  1.00  1.13           C  
ATOM    258  CG  LEU A  16      15.019  14.175  -8.195  1.00  1.13           C  
ATOM    259  CD1 LEU A  16      13.535  14.159  -8.431  1.00  1.13           C  
ATOM    260  CD2 LEU A  16      15.704  14.393  -9.522  1.00  1.13           C  
ATOM    261  H   LEU A  16      16.055  13.808  -5.359  1.00  1.13           H  
ATOM    262  HA  LEU A  16      17.512  15.145  -7.400  1.00  1.13           H  
ATOM    263 1HB  LEU A  16      14.649  15.323  -6.457  1.00  1.13           H  
ATOM    264 2HB  LEU A  16      15.231  16.242  -7.799  1.00  1.13           H  
ATOM    265  HG  LEU A  16      15.331  13.223  -7.762  1.00  1.13           H  
ATOM    266 1HD1 LEU A  16      13.284  13.349  -9.115  1.00  1.13           H  
ATOM    267 2HD1 LEU A  16      13.021  14.008  -7.496  1.00  1.13           H  
ATOM    268 3HD1 LEU A  16      13.247  15.100  -8.852  1.00  1.13           H  
ATOM    269 1HD2 LEU A  16      15.427  13.576 -10.183  1.00  1.13           H  
ATOM    270 2HD2 LEU A  16      15.378  15.329  -9.951  1.00  1.13           H  
ATOM    271 3HD2 LEU A  16      16.782  14.415  -9.373  1.00  1.13           H  
ATOM    272  N   LYS A  17      16.477  17.113  -4.953  1.00  1.16           N  
ATOM    273  CA  LYS A  17      16.722  18.448  -4.438  1.00  1.16           C  
ATOM    274  C   LYS A  17      18.204  18.629  -4.144  1.00  1.16           C  
ATOM    275  O   LYS A  17      18.785  19.673  -4.445  1.00  1.16           O  
ATOM    276  CB  LYS A  17      15.892  18.710  -3.180  1.00  1.16           C  
ATOM    277  CG  LYS A  17      14.384  18.888  -3.416  1.00  1.16           C  
ATOM    278  CD  LYS A  17      13.656  19.134  -2.095  1.00  1.16           C  
ATOM    279  CE  LYS A  17      12.172  19.397  -2.302  1.00  1.16           C  
ATOM    280  NZ  LYS A  17      11.464  19.634  -1.010  1.00  1.16           N  
ATOM    281  H   LYS A  17      15.855  16.467  -4.467  1.00  1.16           H  
ATOM    282  HA  LYS A  17      16.436  19.171  -5.200  1.00  1.16           H  
ATOM    283 1HB  LYS A  17      16.018  17.866  -2.494  1.00  1.16           H  
ATOM    284 2HB  LYS A  17      16.268  19.598  -2.677  1.00  1.16           H  
ATOM    285 1HG  LYS A  17      14.215  19.730  -4.087  1.00  1.16           H  
ATOM    286 2HG  LYS A  17      13.983  17.989  -3.883  1.00  1.16           H  
ATOM    287 1HD  LYS A  17      13.767  18.250  -1.463  1.00  1.16           H  
ATOM    288 2HD  LYS A  17      14.101  19.985  -1.582  1.00  1.16           H  
ATOM    289 1HE  LYS A  17      12.052  20.272  -2.937  1.00  1.16           H  
ATOM    290 2HE  LYS A  17      11.727  18.547  -2.791  1.00  1.16           H  
ATOM    291 1HZ  LYS A  17      10.485  19.805  -1.190  1.00  1.16           H  
ATOM    292 2HZ  LYS A  17      11.560  18.822  -0.418  1.00  1.16           H  
ATOM    293 3HZ  LYS A  17      11.866  20.438  -0.547  1.00  1.16           H  
ATOM    294  N   ALA A  18      18.822  17.594  -3.574  1.00  1.18           N  
ATOM    295  CA  ALA A  18      20.245  17.600  -3.281  1.00  1.18           C  
ATOM    296  C   ALA A  18      21.119  17.598  -4.545  1.00  1.18           C  
ATOM    297  O   ALA A  18      22.198  18.199  -4.559  1.00  1.18           O  
ATOM    298  CB  ALA A  18      20.593  16.390  -2.429  1.00  1.18           C  
ATOM    299  H   ALA A  18      18.282  16.762  -3.324  1.00  1.18           H  
ATOM    300  HA  ALA A  18      20.466  18.507  -2.721  1.00  1.18           H  
ATOM    301 1HB  ALA A  18      21.650  16.413  -2.178  1.00  1.18           H  
ATOM    302 2HB  ALA A  18      19.997  16.406  -1.517  1.00  1.18           H  
ATOM    303 3HB  ALA A  18      20.371  15.484  -2.989  1.00  1.18           H  
ATOM    304  N   SER A  19      20.673  16.882  -5.587  1.00  1.19           N  
ATOM    305  CA  SER A  19      21.467  16.679  -6.791  1.00  1.19           C  
ATOM    306  C   SER A  19      20.735  16.755  -8.136  1.00  1.19           C  
ATOM    307  O   SER A  19      21.086  15.998  -9.043  1.00  1.19           O  
ATOM    308  CB  SER A  19      22.151  15.324  -6.722  1.00  1.19           C  
ATOM    309  OG  SER A  19      21.213  14.277  -6.609  1.00  1.19           O  
ATOM    310  H   SER A  19      19.776  16.414  -5.521  1.00  1.19           H  
ATOM    311  HA  SER A  19      22.236  17.450  -6.804  1.00  1.19           H  
ATOM    312 1HB  SER A  19      22.761  15.177  -7.611  1.00  1.19           H  
ATOM    313 2HB  SER A  19      22.816  15.308  -5.860  1.00  1.19           H  
ATOM    314  HG  SER A  19      20.563  14.551  -5.929  1.00  1.19           H  
ATOM    315  N   HIS A  20      19.754  17.639  -8.319  1.00  1.18           N  
ATOM    316  CA  HIS A  20      19.133  17.682  -9.644  1.00  1.18           C  
ATOM    317  C   HIS A  20      20.197  17.891 -10.721  1.00  1.18           C  
ATOM    318  O   HIS A  20      21.089  18.722 -10.540  1.00  1.18           O  
ATOM    319  CB  HIS A  20      18.181  18.896  -9.819  1.00  1.18           C  
ATOM    320  CG  HIS A  20      16.736  18.814  -9.365  1.00  1.18           C  
ATOM    321  ND1 HIS A  20      15.794  18.069 -10.041  1.00  1.18           N  
ATOM    322  CD2 HIS A  20      16.075  19.422  -8.354  1.00  1.18           C  
ATOM    323  CE1 HIS A  20      14.614  18.226  -9.473  1.00  1.18           C  
ATOM    324  NE2 HIS A  20      14.751  19.037  -8.442  1.00  1.18           N  
ATOM    325  H   HIS A  20      19.424  18.227  -7.557  1.00  1.18           H  
ATOM    326  HA  HIS A  20      18.562  16.776  -9.795  1.00  1.18           H  
ATOM    327 1HB  HIS A  20      18.621  19.750  -9.307  1.00  1.18           H  
ATOM    328 2HB  HIS A  20      18.157  19.157 -10.885  1.00  1.18           H  
ATOM    329  HD1 HIS A  20      15.950  17.545 -10.876  1.00  1.18           H  
ATOM    330  HD2 HIS A  20      16.396  20.109  -7.571  1.00  1.18           H  
ATOM    331  HE1 HIS A  20      13.743  17.712  -9.869  1.00  1.18           H  
ATOM    332  N   PRO A  21      20.143  17.157 -11.846  1.00  1.13           N  
ATOM    333  CA  PRO A  21      20.979  17.384 -13.000  1.00  1.13           C  
ATOM    334  C   PRO A  21      20.706  18.822 -13.405  1.00  1.13           C  
ATOM    335  O   PRO A  21      19.583  19.303 -13.267  1.00  1.13           O  
ATOM    336  CB  PRO A  21      20.509  16.306 -13.991  1.00  1.13           C  
ATOM    337  CG  PRO A  21      19.984  15.193 -13.084  1.00  1.13           C  
ATOM    338  CD  PRO A  21      19.341  15.918 -11.907  1.00  1.13           C  
ATOM    339  HA  PRO A  21      22.032  17.246 -12.720  1.00  1.13           H  
ATOM    340 1HB  PRO A  21      19.746  16.716 -14.665  1.00  1.13           H  
ATOM    341 2HB  PRO A  21      21.351  15.980 -14.621  1.00  1.13           H  
ATOM    342 1HG  PRO A  21      19.311  14.515 -13.620  1.00  1.13           H  
ATOM    343 2HG  PRO A  21      20.831  14.572 -12.754  1.00  1.13           H  
ATOM    344 1HD  PRO A  21      18.282  16.143 -12.077  1.00  1.13           H  
ATOM    345 2HD  PRO A  21      19.508  15.293 -11.010  1.00  1.13           H  
ATOM    346  N   ALA A  22      21.712  19.503 -13.935  1.00  1.06           N  
ATOM    347  CA  ALA A  22      21.600  20.929 -14.260  1.00  1.06           C  
ATOM    348  C   ALA A  22      20.438  21.270 -15.190  1.00  1.06           C  
ATOM    349  O   ALA A  22      19.890  22.369 -15.125  1.00  1.06           O  
ATOM    350  CB  ALA A  22      22.892  21.405 -14.898  1.00  1.06           C  
ATOM    351  H   ALA A  22      22.604  19.045 -14.061  1.00  1.06           H  
ATOM    352  HA  ALA A  22      21.444  21.467 -13.324  1.00  1.06           H  
ATOM    353 1HB  ALA A  22      22.824  22.475 -15.094  1.00  1.06           H  
ATOM    354 2HB  ALA A  22      23.724  21.212 -14.222  1.00  1.06           H  
ATOM    355 3HB  ALA A  22      23.053  20.875 -15.835  1.00  1.06           H  
ATOM    356  N   GLY A  23      20.075  20.353 -16.075  1.00  0.98           N  
ATOM    357  CA  GLY A  23      19.006  20.619 -17.022  1.00  0.98           C  
ATOM    358  C   GLY A  23      17.599  20.293 -16.504  1.00  0.98           C  
ATOM    359  O   GLY A  23      16.636  20.427 -17.256  1.00  0.98           O  
ATOM    360  H   GLY A  23      20.544  19.461 -16.081  1.00  0.98           H  
ATOM    361 1HA  GLY A  23      19.046  21.670 -17.299  1.00  0.98           H  
ATOM    362 2HA  GLY A  23      19.193  20.054 -17.934  1.00  0.98           H  
ATOM    363  N   ILE A  24      17.455  19.862 -15.240  1.00  0.91           N  
ATOM    364  CA  ILE A  24      16.129  19.464 -14.737  1.00  0.91           C  
ATOM    365  C   ILE A  24      15.571  20.257 -13.559  1.00  0.91           C  
ATOM    366  O   ILE A  24      16.194  20.337 -12.498  1.00  0.91           O  
ATOM    367  CB  ILE A  24      16.153  18.012 -14.251  1.00  0.91           C  
ATOM    368  CG1 ILE A  24      16.527  17.080 -15.354  1.00  0.91           C  
ATOM    369  CG2 ILE A  24      14.792  17.616 -13.659  1.00  0.91           C  
ATOM    370  CD1 ILE A  24      16.782  15.709 -14.890  1.00  0.91           C  
ATOM    371  H   ILE A  24      18.267  19.787 -14.622  1.00  0.91           H  
ATOM    372  HA  ILE A  24      15.417  19.552 -15.556  1.00  0.91           H  
ATOM    373  HB  ILE A  24      16.922  17.916 -13.478  1.00  0.91           H  
ATOM    374 1HG1 ILE A  24      15.744  17.041 -16.043  1.00  0.91           H  
ATOM    375 2HG1 ILE A  24      17.418  17.447 -15.846  1.00  0.91           H  
ATOM    376 1HG2 ILE A  24      14.834  16.589 -13.302  1.00  0.91           H  
ATOM    377 2HG2 ILE A  24      14.548  18.271 -12.830  1.00  0.91           H  
ATOM    378 3HG2 ILE A  24      14.024  17.707 -14.430  1.00  0.91           H  
ATOM    379 1HD1 ILE A  24      17.046  15.070 -15.734  1.00  0.91           H  
ATOM    380 2HD1 ILE A  24      17.566  15.728 -14.207  1.00  0.91           H  
ATOM    381 3HD1 ILE A  24      15.898  15.325 -14.400  1.00  0.91           H  
ATOM    382  N   VAL A  25      14.351  20.781 -13.730  1.00  0.87           N  
ATOM    383  CA  VAL A  25      13.649  21.458 -12.639  1.00  0.87           C  
ATOM    384  C   VAL A  25      12.254  20.859 -12.447  1.00  0.87           C  
ATOM    385  O   VAL A  25      11.431  20.936 -13.360  1.00  0.87           O  
ATOM    386  CB  VAL A  25      13.480  22.959 -12.948  1.00  0.87           C  
ATOM    387  CG1 VAL A  25      12.739  23.634 -11.801  1.00  0.87           C  
ATOM    388  CG2 VAL A  25      14.851  23.603 -13.192  1.00  0.87           C  
ATOM    389  H   VAL A  25      13.907  20.703 -14.648  1.00  0.87           H  
ATOM    390  HA  VAL A  25      14.218  21.333 -11.716  1.00  0.87           H  
ATOM    391  HB  VAL A  25      12.869  23.072 -13.841  1.00  0.87           H  
ATOM    392 1HG1 VAL A  25      12.600  24.688 -12.022  1.00  0.87           H  
ATOM    393 2HG1 VAL A  25      11.764  23.159 -11.667  1.00  0.87           H  
ATOM    394 3HG1 VAL A  25      13.320  23.530 -10.884  1.00  0.87           H  
ATOM    395 1HG2 VAL A  25      14.721  24.660 -13.419  1.00  0.87           H  
ATOM    396 2HG2 VAL A  25      15.466  23.494 -12.297  1.00  0.87           H  
ATOM    397 3HG2 VAL A  25      15.347  23.115 -14.032  1.00  0.87           H  
ATOM    398  N   LEU A  26      11.969  20.274 -11.278  1.00  0.85           N  
ATOM    399  CA  LEU A  26      10.638  19.683 -11.048  1.00  0.85           C  
ATOM    400  C   LEU A  26       9.878  20.317  -9.881  1.00  0.85           C  
ATOM    401  O   LEU A  26      10.478  20.731  -8.887  1.00  0.85           O  
ATOM    402  CB  LEU A  26      10.702  18.166 -10.787  1.00  0.85           C  
ATOM    403  CG  LEU A  26      11.317  17.246 -11.860  1.00  0.85           C  
ATOM    404  CD1 LEU A  26      11.333  15.838 -11.305  1.00  0.85           C  
ATOM    405  CD2 LEU A  26      10.506  17.316 -13.146  1.00  0.85           C  
ATOM    406  H   LEU A  26      12.672  20.237 -10.549  1.00  0.85           H  
ATOM    407  HA  LEU A  26      10.036  19.838 -11.938  1.00  0.85           H  
ATOM    408 1HB  LEU A  26      11.245  18.002  -9.858  1.00  0.85           H  
ATOM    409 2HB  LEU A  26       9.684  17.823 -10.639  1.00  0.85           H  
ATOM    410  HG  LEU A  26      12.339  17.545 -12.058  1.00  0.85           H  
ATOM    411 1HD1 LEU A  26      11.774  15.158 -12.014  1.00  0.85           H  
ATOM    412 2HD1 LEU A  26      11.907  15.832 -10.403  1.00  0.85           H  
ATOM    413 3HD1 LEU A  26      10.311  15.520 -11.087  1.00  0.85           H  
ATOM    414 1HD2 LEU A  26      10.935  16.661 -13.893  1.00  0.85           H  
ATOM    415 2HD2 LEU A  26       9.473  17.014 -12.951  1.00  0.85           H  
ATOM    416 3HD2 LEU A  26      10.528  18.322 -13.510  1.00  0.85           H  
ATOM    417  N   SER A  27       8.545  20.298  -9.979  1.00  0.88           N  
ATOM    418  CA  SER A  27       7.642  20.733  -8.914  1.00  0.88           C  
ATOM    419  C   SER A  27       6.380  19.868  -8.889  1.00  0.88           C  
ATOM    420  O   SER A  27       5.828  19.509  -9.928  1.00  0.88           O  
ATOM    421  CB  SER A  27       7.243  22.175  -9.127  1.00  0.88           C  
ATOM    422  OG  SER A  27       6.344  22.598  -8.132  1.00  0.88           O  
ATOM    423  H   SER A  27       8.128  20.006 -10.861  1.00  0.88           H  
ATOM    424  HA  SER A  27       8.153  20.633  -7.957  1.00  0.88           H  
ATOM    425 1HB  SER A  27       8.132  22.806  -9.114  1.00  0.88           H  
ATOM    426 2HB  SER A  27       6.780  22.276 -10.110  1.00  0.88           H  
ATOM    427  HG  SER A  27       5.595  21.975  -8.164  1.00  0.88           H  
ATOM    428  N   ALA A  28       5.944  19.461  -7.707  1.00  0.99           N  
ATOM    429  CA  ALA A  28       4.737  18.642  -7.657  1.00  0.99           C  
ATOM    430  C   ALA A  28       3.542  19.463  -8.094  1.00  0.99           C  
ATOM    431  O   ALA A  28       3.465  20.658  -7.800  1.00  0.99           O  
ATOM    432  CB  ALA A  28       4.508  18.072  -6.273  1.00  0.99           C  
ATOM    433  H   ALA A  28       6.420  19.737  -6.858  1.00  0.99           H  
ATOM    434  HA  ALA A  28       4.850  17.813  -8.355  1.00  0.99           H  
ATOM    435 1HB  ALA A  28       3.603  17.461  -6.289  1.00  0.99           H  
ATOM    436 2HB  ALA A  28       5.348  17.460  -5.977  1.00  0.99           H  
ATOM    437 3HB  ALA A  28       4.387  18.888  -5.570  1.00  0.99           H  
ATOM    438  N   VAL A  29       2.605  18.817  -8.753  1.00  1.22           N  
ATOM    439  CA  VAL A  29       1.346  19.418  -9.145  1.00  1.22           C  
ATOM    440  C   VAL A  29       0.449  19.451  -7.904  1.00  1.22           C  
ATOM    441  O   VAL A  29       0.477  18.480  -7.144  1.00  1.22           O  
ATOM    442  CB  VAL A  29       0.712  18.589 -10.278  1.00  1.22           C  
ATOM    443  CG1 VAL A  29      -0.658  19.083 -10.646  1.00  1.22           C  
ATOM    444  CG2 VAL A  29       1.626  18.654 -11.488  1.00  1.22           C  
ATOM    445  H   VAL A  29       2.759  17.839  -8.994  1.00  1.22           H  
ATOM    446  HA  VAL A  29       1.559  20.413  -9.518  1.00  1.22           H  
ATOM    447  HB  VAL A  29       0.609  17.561  -9.940  1.00  1.22           H  
ATOM    448 1HG1 VAL A  29      -1.061  18.455 -11.439  1.00  1.22           H  
ATOM    449 2HG1 VAL A  29      -1.312  19.031  -9.775  1.00  1.22           H  
ATOM    450 3HG1 VAL A  29      -0.599  20.103 -10.998  1.00  1.22           H  
ATOM    451 1HG2 VAL A  29       1.216  18.062 -12.295  1.00  1.22           H  
ATOM    452 2HG2 VAL A  29       1.718  19.685 -11.812  1.00  1.22           H  
ATOM    453 3HG2 VAL A  29       2.603  18.271 -11.221  1.00  1.22           H  
ATOM    454  N   PRO A  30      -0.223  20.574  -7.585  1.00  1.59           N  
ATOM    455  CA  PRO A  30      -1.125  20.720  -6.458  1.00  1.59           C  
ATOM    456  C   PRO A  30      -2.412  19.925  -6.639  1.00  1.59           C  
ATOM    457  O   PRO A  30      -2.829  19.649  -7.768  1.00  1.59           O  
ATOM    458  CB  PRO A  30      -1.379  22.230  -6.408  1.00  1.59           C  
ATOM    459  CG  PRO A  30      -1.166  22.703  -7.826  1.00  1.59           C  
ATOM    460  CD  PRO A  30      -0.051  21.820  -8.371  1.00  1.59           C  
ATOM    461  HA  PRO A  30      -0.590  20.390  -5.569  1.00  1.59           H  
ATOM    462 1HB  PRO A  30      -2.399  22.413  -6.041  1.00  1.59           H  
ATOM    463 2HB  PRO A  30      -0.692  22.696  -5.685  1.00  1.59           H  
ATOM    464 1HG  PRO A  30      -2.100  22.603  -8.398  1.00  1.59           H  
ATOM    465 2HG  PRO A  30      -0.903  23.773  -7.831  1.00  1.59           H  
ATOM    466 1HD  PRO A  30      -0.234  21.672  -9.429  1.00  1.59           H  
ATOM    467 2HD  PRO A  30       0.939  22.265  -8.170  1.00  1.59           H  
ATOM    468  N   ALA A  31      -3.068  19.595  -5.527  1.00  2.08           N  
ATOM    469  CA  ALA A  31      -4.334  18.860  -5.587  1.00  2.08           C  
ATOM    470  C   ALA A  31      -5.287  19.114  -4.410  1.00  2.08           C  
ATOM    471  O   ALA A  31      -4.900  19.545  -3.312  1.00  2.08           O  
ATOM    472  CB  ALA A  31      -4.041  17.376  -5.657  1.00  2.08           C  
ATOM    473  H   ALA A  31      -2.641  19.838  -4.634  1.00  2.08           H  
ATOM    474  HA  ALA A  31      -4.849  19.167  -6.498  1.00  2.08           H  
ATOM    475 1HB  ALA A  31      -4.972  16.821  -5.752  1.00  2.08           H  
ATOM    476 2HB  ALA A  31      -3.411  17.178  -6.522  1.00  2.08           H  
ATOM    477 3HB  ALA A  31      -3.523  17.066  -4.748  1.00  2.08           H  
ATOM    478  N   GLY A  32      -6.567  18.814  -4.630  1.00  2.57           N  
ATOM    479  CA  GLY A  32      -7.549  18.953  -3.563  1.00  2.57           C  
ATOM    480  C   GLY A  32      -7.648  20.405  -3.129  1.00  2.57           C  
ATOM    481  O   GLY A  32      -7.945  21.283  -3.936  1.00  2.57           O  
ATOM    482  H   GLY A  32      -6.859  18.482  -5.538  1.00  2.57           H  
ATOM    483 1HA  GLY A  32      -8.522  18.603  -3.911  1.00  2.57           H  
ATOM    484 2HA  GLY A  32      -7.263  18.331  -2.716  1.00  2.57           H  
ATOM    485  N   SER A  33      -7.376  20.650  -1.853  1.00  2.86           N  
ATOM    486  CA  SER A  33      -7.434  21.984  -1.257  1.00  2.86           C  
ATOM    487  C   SER A  33      -6.219  22.847  -1.619  1.00  2.86           C  
ATOM    488  O   SER A  33      -6.159  24.022  -1.255  1.00  2.86           O  
ATOM    489  CB  SER A  33      -7.532  21.876   0.250  1.00  2.86           C  
ATOM    490  OG  SER A  33      -6.354  21.345   0.787  1.00  2.86           O  
ATOM    491  H   SER A  33      -7.125  19.870  -1.263  1.00  2.86           H  
ATOM    492  HA  SER A  33      -8.328  22.485  -1.632  1.00  2.86           H  
ATOM    493 1HB  SER A  33      -7.714  22.865   0.670  1.00  2.86           H  
ATOM    494 2HB  SER A  33      -8.377  21.245   0.517  1.00  2.86           H  
ATOM    495  HG  SER A  33      -5.648  21.938   0.502  1.00  2.86           H  
ATOM    496  N   GLY A  34      -5.240  22.253  -2.302  1.00  2.80           N  
ATOM    497  CA  GLY A  34      -4.008  22.940  -2.662  1.00  2.80           C  
ATOM    498  C   GLY A  34      -2.785  22.321  -1.992  1.00  2.80           C  
ATOM    499  O   GLY A  34      -1.808  23.016  -1.702  1.00  2.80           O  
ATOM    500  H   GLY A  34      -5.351  21.284  -2.589  1.00  2.80           H  
ATOM    501 1HA  GLY A  34      -3.884  22.899  -3.745  1.00  2.80           H  
ATOM    502 2HA  GLY A  34      -4.081  23.991  -2.390  1.00  2.80           H  
ATOM    503  N   GLY A  35      -2.860  21.025  -1.690  1.00  2.43           N  
ATOM    504  CA  GLY A  35      -1.726  20.335  -1.089  1.00  2.43           C  
ATOM    505  C   GLY A  35      -0.927  19.828  -2.259  1.00  2.43           C  
ATOM    506  O   GLY A  35      -1.295  20.135  -3.390  1.00  2.43           O  
ATOM    507  H   GLY A  35      -3.681  20.496  -1.972  1.00  2.43           H  
ATOM    508 1HA  GLY A  35      -1.133  21.016  -0.479  1.00  2.43           H  
ATOM    509 2HA  GLY A  35      -2.067  19.508  -0.465  1.00  2.43           H  
ATOM    510  N   SER A  36       0.131  19.053  -2.039  1.00  1.94           N  
ATOM    511  CA  SER A  36       0.875  18.567  -3.200  1.00  1.94           C  
ATOM    512  C   SER A  36       0.494  17.140  -3.544  1.00  1.94           C  
ATOM    513  O   SER A  36       0.157  16.351  -2.659  1.00  1.94           O  
ATOM    514  CB  SER A  36       2.361  18.628  -2.931  1.00  1.94           C  
ATOM    515  OG  SER A  36       2.712  17.800  -1.853  1.00  1.94           O  
ATOM    516  H   SER A  36       0.419  18.814  -1.099  1.00  1.94           H  
ATOM    517  HA  SER A  36       0.655  19.196  -4.060  1.00  1.94           H  
ATOM    518 1HB  SER A  36       2.890  18.304  -3.819  1.00  1.94           H  
ATOM    519 2HB  SER A  36       2.663  19.652  -2.725  1.00  1.94           H  
ATOM    520  HG  SER A  36       2.373  16.926  -2.067  1.00  1.94           H  
ATOM    521  N   ASN A  37       0.645  16.784  -4.812  1.00  1.50           N  
ATOM    522  CA  ASN A  37       0.458  15.417  -5.266  1.00  1.50           C  
ATOM    523  C   ASN A  37       1.801  14.825  -5.669  1.00  1.50           C  
ATOM    524  O   ASN A  37       2.354  15.180  -6.707  1.00  1.50           O  
ATOM    525  CB  ASN A  37      -0.526  15.371  -6.410  1.00  1.50           C  
ATOM    526  CG  ASN A  37      -0.893  13.986  -6.861  1.00  1.50           C  
ATOM    527  OD1 ASN A  37      -0.155  13.001  -6.714  1.00  1.50           O  
ATOM    528  ND2 ASN A  37      -2.070  13.888  -7.435  1.00  1.50           N  
ATOM    529  H   ASN A  37       0.851  17.494  -5.517  1.00  1.50           H  
ATOM    530  HA  ASN A  37       0.067  14.821  -4.442  1.00  1.50           H  
ATOM    531 1HB  ASN A  37      -1.428  15.896  -6.117  1.00  1.50           H  
ATOM    532 2HB  ASN A  37      -0.106  15.912  -7.264  1.00  1.50           H  
ATOM    533 1HD2 ASN A  37      -2.396  13.002  -7.767  1.00  1.50           H  
ATOM    534 2HD2 ASN A  37      -2.643  14.704  -7.541  1.00  1.50           H  
ATOM    535  N   LEU A  38       2.324  13.891  -4.881  1.00  1.19           N  
ATOM    536  CA  LEU A  38       3.663  13.371  -5.160  1.00  1.19           C  
ATOM    537  C   LEU A  38       3.689  12.383  -6.321  1.00  1.19           C  
ATOM    538  O   LEU A  38       4.748  11.865  -6.674  1.00  1.19           O  
ATOM    539  CB  LEU A  38       4.261  12.702  -3.922  1.00  1.19           C  
ATOM    540  CG  LEU A  38       4.538  13.643  -2.733  1.00  1.19           C  
ATOM    541  CD1 LEU A  38       5.044  12.818  -1.550  1.00  1.19           C  
ATOM    542  CD2 LEU A  38       5.560  14.710  -3.146  1.00  1.19           C  
ATOM    543  H   LEU A  38       1.820  13.587  -4.059  1.00  1.19           H  
ATOM    544  HA  LEU A  38       4.300  14.213  -5.429  1.00  1.19           H  
ATOM    545 1HB  LEU A  38       3.577  11.922  -3.584  1.00  1.19           H  
ATOM    546 2HB  LEU A  38       5.204  12.232  -4.204  1.00  1.19           H  
ATOM    547  HG  LEU A  38       3.610  14.134  -2.436  1.00  1.19           H  
ATOM    548 1HD1 LEU A  38       5.230  13.477  -0.701  1.00  1.19           H  
ATOM    549 2HD1 LEU A  38       4.295  12.075  -1.275  1.00  1.19           H  
ATOM    550 3HD1 LEU A  38       5.973  12.313  -1.826  1.00  1.19           H  
ATOM    551 1HD2 LEU A  38       5.748  15.381  -2.305  1.00  1.19           H  
ATOM    552 2HD2 LEU A  38       6.489  14.224  -3.431  1.00  1.19           H  
ATOM    553 3HD2 LEU A  38       5.170  15.286  -3.988  1.00  1.19           H  
ATOM    554  N   PHE A  39       2.527  12.088  -6.894  1.00  1.00           N  
ATOM    555  CA  PHE A  39       2.457  11.209  -8.044  1.00  1.00           C  
ATOM    556  C   PHE A  39       2.188  11.985  -9.334  1.00  1.00           C  
ATOM    557  O   PHE A  39       1.987  11.401 -10.399  1.00  1.00           O  
ATOM    558  CB  PHE A  39       1.399  10.136  -7.826  1.00  1.00           C  
ATOM    559  CG  PHE A  39       1.765   9.165  -6.752  1.00  1.00           C  
ATOM    560  CD1 PHE A  39       1.383   9.374  -5.443  1.00  1.00           C  
ATOM    561  CD2 PHE A  39       2.477   8.016  -7.057  1.00  1.00           C  
ATOM    562  CE1 PHE A  39       1.718   8.460  -4.466  1.00  1.00           C  
ATOM    563  CE2 PHE A  39       2.806   7.111  -6.090  1.00  1.00           C  
ATOM    564  CZ  PHE A  39       2.433   7.324  -4.795  1.00  1.00           C  
ATOM    565  H   PHE A  39       1.666  12.521  -6.570  1.00  1.00           H  
ATOM    566  HA  PHE A  39       3.415  10.716  -8.137  1.00  1.00           H  
ATOM    567 1HB  PHE A  39       0.452  10.599  -7.561  1.00  1.00           H  
ATOM    568 2HB  PHE A  39       1.245   9.583  -8.748  1.00  1.00           H  
ATOM    569  HD1 PHE A  39       0.813  10.268  -5.189  1.00  1.00           H  
ATOM    570  HD2 PHE A  39       2.772   7.827  -8.077  1.00  1.00           H  
ATOM    571  HE1 PHE A  39       1.412   8.636  -3.448  1.00  1.00           H  
ATOM    572  HE2 PHE A  39       3.363   6.216  -6.355  1.00  1.00           H  
ATOM    573  HZ  PHE A  39       2.696   6.595  -4.041  1.00  1.00           H  
ATOM    574  N   ASN A  40       2.200  13.311  -9.269  1.00  0.90           N  
ATOM    575  CA  ASN A  40       1.963  14.087 -10.480  1.00  0.90           C  
ATOM    576  C   ASN A  40       2.906  15.275 -10.479  1.00  0.90           C  
ATOM    577  O   ASN A  40       2.792  16.159  -9.633  1.00  0.90           O  
ATOM    578  CB  ASN A  40       0.503  14.481 -10.592  1.00  0.90           C  
ATOM    579  CG  ASN A  40       0.159  15.153 -11.881  1.00  0.90           C  
ATOM    580  OD1 ASN A  40       1.040  15.580 -12.606  1.00  0.90           O  
ATOM    581  ND2 ASN A  40      -1.116  15.263 -12.174  1.00  0.90           N  
ATOM    582  H   ASN A  40       2.367  13.802  -8.386  1.00  0.90           H  
ATOM    583  HA  ASN A  40       2.222  13.482 -11.350  1.00  0.90           H  
ATOM    584 1HB  ASN A  40      -0.115  13.588 -10.488  1.00  0.90           H  
ATOM    585 2HB  ASN A  40       0.248  15.145  -9.767  1.00  0.90           H  
ATOM    586 1HD2 ASN A  40      -1.397  15.709 -13.026  1.00  0.90           H  
ATOM    587 2HD2 ASN A  40      -1.806  14.902 -11.549  1.00  0.90           H  
ATOM    588  N   TRP A  41       3.897  15.238 -11.367  1.00  0.83           N  
ATOM    589  CA  TRP A  41       4.934  16.257 -11.372  1.00  0.83           C  
ATOM    590  C   TRP A  41       4.988  17.030 -12.659  1.00  0.83           C  
ATOM    591  O   TRP A  41       4.817  16.492 -13.750  1.00  0.83           O  
ATOM    592  CB  TRP A  41       6.292  15.599 -11.137  1.00  0.83           C  
ATOM    593  CG  TRP A  41       6.401  15.039  -9.809  1.00  0.83           C  
ATOM    594  CD1 TRP A  41       5.928  13.846  -9.380  1.00  0.83           C  
ATOM    595  CD2 TRP A  41       7.036  15.643  -8.693  1.00  0.83           C  
ATOM    596  NE1 TRP A  41       6.208  13.687  -8.067  1.00  0.83           N  
ATOM    597  CE2 TRP A  41       6.876  14.781  -7.624  1.00  0.83           C  
ATOM    598  CE3 TRP A  41       7.709  16.831  -8.517  1.00  0.83           C  
ATOM    599  CZ2 TRP A  41       7.347  15.083  -6.379  1.00  0.83           C  
ATOM    600  CZ3 TRP A  41       8.186  17.144  -7.271  1.00  0.83           C  
ATOM    601  CH2 TRP A  41       7.996  16.298  -6.230  1.00  0.83           C  
ATOM    602  H   TRP A  41       3.915  14.490 -12.062  1.00  0.83           H  
ATOM    603  HA  TRP A  41       4.739  16.961 -10.567  1.00  0.83           H  
ATOM    604 1HB  TRP A  41       6.445  14.805 -11.854  1.00  0.83           H  
ATOM    605 2HB  TRP A  41       7.086  16.336 -11.279  1.00  0.83           H  
ATOM    606  HD1 TRP A  41       5.385  13.128  -9.996  1.00  0.83           H  
ATOM    607  HE1 TRP A  41       5.941  12.882  -7.495  1.00  0.83           H  
ATOM    608  HE3 TRP A  41       7.843  17.508  -9.352  1.00  0.83           H  
ATOM    609  HZ2 TRP A  41       7.217  14.411  -5.540  1.00  0.83           H  
ATOM    610  HZ3 TRP A  41       8.710  18.093  -7.140  1.00  0.83           H  
ATOM    611  HH2 TRP A  41       8.370  16.587  -5.265  1.00  0.83           H  
ATOM    612  N   VAL A  42       5.302  18.295 -12.536  1.00  0.80           N  
ATOM    613  CA  VAL A  42       5.441  19.134 -13.697  1.00  0.80           C  
ATOM    614  C   VAL A  42       6.767  19.818 -13.611  1.00  0.80           C  
ATOM    615  O   VAL A  42       7.224  20.183 -12.527  1.00  0.80           O  
ATOM    616  CB  VAL A  42       4.296  20.155 -13.772  1.00  0.80           C  
ATOM    617  CG1 VAL A  42       4.324  21.050 -12.542  1.00  0.80           C  
ATOM    618  CG2 VAL A  42       4.404  20.981 -15.063  1.00  0.80           C  
ATOM    619  H   VAL A  42       5.440  18.701 -11.611  1.00  0.80           H  
ATOM    620  HA  VAL A  42       5.419  18.519 -14.592  1.00  0.80           H  
ATOM    621  HB  VAL A  42       3.350  19.619 -13.775  1.00  0.80           H  
ATOM    622 1HG1 VAL A  42       3.498  21.758 -12.586  1.00  0.80           H  
ATOM    623 2HG1 VAL A  42       4.228  20.438 -11.644  1.00  0.80           H  
ATOM    624 3HG1 VAL A  42       5.268  21.593 -12.508  1.00  0.80           H  
ATOM    625 1HG2 VAL A  42       3.576  21.686 -15.119  1.00  0.80           H  
ATOM    626 2HG2 VAL A  42       5.334  21.541 -15.085  1.00  0.80           H  
ATOM    627 3HG2 VAL A  42       4.367  20.316 -15.931  1.00  0.80           H  
ATOM    628  N   GLY A  43       7.410  19.974 -14.732  1.00  0.80           N  
ATOM    629  CA  GLY A  43       8.674  20.640 -14.675  1.00  0.80           C  
ATOM    630  C   GLY A  43       9.227  20.922 -16.025  1.00  0.80           C  
ATOM    631  O   GLY A  43       8.519  20.876 -17.030  1.00  0.80           O  
ATOM    632  H   GLY A  43       7.018  19.615 -15.604  1.00  0.80           H  
ATOM    633 1HA  GLY A  43       8.578  21.569 -14.114  1.00  0.80           H  
ATOM    634 2HA  GLY A  43       9.364  20.020 -14.133  1.00  0.80           H  
ATOM    635  N   ARG A  44      10.490  21.274 -16.039  1.00  0.82           N  
ATOM    636  CA  ARG A  44      11.106  21.656 -17.278  1.00  0.82           C  
ATOM    637  C   ARG A  44      12.433  20.982 -17.540  1.00  0.82           C  
ATOM    638  O   ARG A  44      13.213  20.702 -16.619  1.00  0.82           O  
ATOM    639  CB  ARG A  44      11.303  23.158 -17.288  1.00  0.82           C  
ATOM    640  CG  ARG A  44      10.027  24.003 -17.300  1.00  0.82           C  
ATOM    641  CD  ARG A  44      10.323  25.454 -17.125  1.00  0.82           C  
ATOM    642  NE  ARG A  44      10.870  25.708 -15.793  1.00  0.82           N  
ATOM    643  CZ  ARG A  44      11.290  26.904 -15.319  1.00  0.82           C  
ATOM    644  NH1 ARG A  44      11.212  28.000 -16.047  1.00  0.82           N  
ATOM    645  NH2 ARG A  44      11.777  26.976 -14.090  1.00  0.82           N  
ATOM    646  H   ARG A  44      11.005  21.278 -15.159  1.00  0.82           H  
ATOM    647  HA  ARG A  44      10.430  21.386 -18.080  1.00  0.82           H  
ATOM    648 1HB  ARG A  44      11.902  23.455 -16.428  1.00  0.82           H  
ATOM    649 2HB  ARG A  44      11.855  23.413 -18.173  1.00  0.82           H  
ATOM    650 1HG  ARG A  44       9.512  23.865 -18.254  1.00  0.82           H  
ATOM    651 2HG  ARG A  44       9.370  23.704 -16.488  1.00  0.82           H  
ATOM    652 1HD  ARG A  44      11.051  25.784 -17.867  1.00  0.82           H  
ATOM    653 2HD  ARG A  44       9.407  26.035 -17.236  1.00  0.82           H  
ATOM    654  HE  ARG A  44      10.955  24.917 -15.176  1.00  0.82           H  
ATOM    655 1HH1 ARG A  44      10.810  27.988 -16.997  1.00  0.82           H  
ATOM    656 2HH1 ARG A  44      11.525  28.878 -15.669  1.00  0.82           H  
ATOM    657 1HH2 ARG A  44      11.817  26.146 -13.516  1.00  0.82           H  
ATOM    658 2HH2 ARG A  44      12.090  27.861 -13.721  1.00  0.82           H  
ATOM    659  N   LEU A  45      12.692  20.756 -18.822  1.00  0.86           N  
ATOM    660  CA  LEU A  45      13.994  20.279 -19.255  1.00  0.86           C  
ATOM    661  C   LEU A  45      14.680  21.326 -20.104  1.00  0.86           C  
ATOM    662  O   LEU A  45      14.101  21.851 -21.061  1.00  0.86           O  
ATOM    663  CB  LEU A  45      13.915  18.961 -20.040  1.00  0.86           C  
ATOM    664  CG  LEU A  45      13.450  17.725 -19.269  1.00  0.86           C  
ATOM    665  CD1 LEU A  45      13.362  16.515 -20.216  1.00  0.86           C  
ATOM    666  CD2 LEU A  45      14.377  17.476 -18.182  1.00  0.86           C  
ATOM    667  H   LEU A  45      11.966  20.974 -19.504  1.00  0.86           H  
ATOM    668  HA  LEU A  45      14.601  20.098 -18.379  1.00  0.86           H  
ATOM    669 1HB  LEU A  45      13.237  19.100 -20.879  1.00  0.86           H  
ATOM    670 2HB  LEU A  45      14.903  18.754 -20.434  1.00  0.86           H  
ATOM    671  HG  LEU A  45      12.506  17.899 -18.842  1.00  0.86           H  
ATOM    672 1HD1 LEU A  45      13.033  15.639 -19.657  1.00  0.86           H  
ATOM    673 2HD1 LEU A  45      12.659  16.727 -21.010  1.00  0.86           H  
ATOM    674 3HD1 LEU A  45      14.312  16.307 -20.652  1.00  0.86           H  
ATOM    675 1HD2 LEU A  45      14.049  16.631 -17.632  1.00  0.86           H  
ATOM    676 2HD2 LEU A  45      15.358  17.293 -18.563  1.00  0.86           H  
ATOM    677 3HD2 LEU A  45      14.403  18.349 -17.528  1.00  0.86           H  
ATOM    678  N   LYS A  46      15.919  21.631 -19.752  1.00  0.91           N  
ATOM    679  CA  LYS A  46      16.690  22.606 -20.504  1.00  0.91           C  
ATOM    680  C   LYS A  46      17.394  21.857 -21.610  1.00  0.91           C  
ATOM    681  O   LYS A  46      18.038  20.841 -21.349  1.00  0.91           O  
ATOM    682  CB  LYS A  46      17.712  23.313 -19.630  1.00  0.91           C  
ATOM    683  CG  LYS A  46      18.402  24.472 -20.319  1.00  0.91           C  
ATOM    684  CD  LYS A  46      19.363  25.191 -19.385  1.00  0.91           C  
ATOM    685  CE  LYS A  46      20.043  26.350 -20.097  1.00  0.91           C  
ATOM    686  NZ  LYS A  46      21.002  27.063 -19.208  1.00  0.91           N  
ATOM    687  H   LYS A  46      16.325  21.172 -18.936  1.00  0.91           H  
ATOM    688  HA  LYS A  46      16.023  23.344 -20.953  1.00  0.91           H  
ATOM    689 1HB  LYS A  46      17.272  23.629 -18.709  1.00  0.91           H  
ATOM    690 2HB  LYS A  46      18.492  22.603 -19.379  1.00  0.91           H  
ATOM    691 1HG  LYS A  46      18.957  24.101 -21.188  1.00  0.91           H  
ATOM    692 2HG  LYS A  46      17.646  25.179 -20.672  1.00  0.91           H  
ATOM    693 1HD  LYS A  46      18.822  25.565 -18.518  1.00  0.91           H  
ATOM    694 2HD  LYS A  46      20.123  24.488 -19.042  1.00  0.91           H  
ATOM    695 1HE  LYS A  46      20.578  25.968 -20.967  1.00  0.91           H  
ATOM    696 2HE  LYS A  46      19.280  27.055 -20.434  1.00  0.91           H  
ATOM    697 1HZ  LYS A  46      21.431  27.825 -19.715  1.00  0.91           H  
ATOM    698 2HZ  LYS A  46      20.510  27.429 -18.406  1.00  0.91           H  
ATOM    699 3HZ  LYS A  46      21.718  26.420 -18.900  1.00  0.91           H  
ATOM    700  N   GLY A  47      17.271  22.316 -22.839  1.00  0.96           N  
ATOM    701  CA  GLY A  47      17.919  21.587 -23.910  1.00  0.96           C  
ATOM    702  C   GLY A  47      19.433  21.582 -23.760  1.00  0.96           C  
ATOM    703  O   GLY A  47      20.031  22.530 -23.251  1.00  0.96           O  
ATOM    704  H   GLY A  47      16.717  23.155 -23.041  1.00  0.96           H  
ATOM    705 1HA  GLY A  47      17.550  20.563 -23.919  1.00  0.96           H  
ATOM    706 2HA  GLY A  47      17.649  22.019 -24.850  1.00  0.96           H  
ATOM    707  N   ILE A  48      20.046  20.523 -24.265  1.00  1.02           N  
ATOM    708  CA  ILE A  48      21.486  20.319 -24.215  1.00  1.02           C  
ATOM    709  C   ILE A  48      22.274  21.299 -25.087  1.00  1.02           C  
ATOM    710  O   ILE A  48      21.896  21.580 -26.232  1.00  1.02           O  
ATOM    711  CB  ILE A  48      21.802  18.864 -24.607  1.00  1.02           C  
ATOM    712  CG1 ILE A  48      21.206  17.907 -23.556  1.00  1.02           C  
ATOM    713  CG2 ILE A  48      23.297  18.641 -24.762  1.00  1.02           C  
ATOM    714  CD1 ILE A  48      21.234  16.446 -23.971  1.00  1.02           C  
ATOM    715  H   ILE A  48      19.476  19.798 -24.674  1.00  1.02           H  
ATOM    716  HA  ILE A  48      21.805  20.463 -23.183  1.00  1.02           H  
ATOM    717  HB  ILE A  48      21.317  18.640 -25.557  1.00  1.02           H  
ATOM    718 1HG1 ILE A  48      21.767  18.012 -22.628  1.00  1.02           H  
ATOM    719 2HG1 ILE A  48      20.169  18.190 -23.364  1.00  1.02           H  
ATOM    720 1HG2 ILE A  48      23.479  17.605 -25.053  1.00  1.02           H  
ATOM    721 2HG2 ILE A  48      23.690  19.301 -25.532  1.00  1.02           H  
ATOM    722 3HG2 ILE A  48      23.800  18.847 -23.820  1.00  1.02           H  
ATOM    723 1HD1 ILE A  48      20.804  15.829 -23.182  1.00  1.02           H  
ATOM    724 2HD1 ILE A  48      20.658  16.316 -24.885  1.00  1.02           H  
ATOM    725 3HD1 ILE A  48      22.262  16.131 -24.147  1.00  1.02           H  
ATOM    726  N   GLU A  49      23.331  21.855 -24.492  1.00  1.06           N  
ATOM    727  CA  GLU A  49      24.211  22.827 -25.130  1.00  1.06           C  
ATOM    728  C   GLU A  49      24.763  22.306 -26.446  1.00  1.06           C  
ATOM    729  O   GLU A  49      25.213  21.164 -26.524  1.00  1.06           O  
ATOM    730  CB  GLU A  49      25.372  23.170 -24.182  1.00  1.06           C  
ATOM    731  CG  GLU A  49      26.364  24.213 -24.698  1.00  1.06           C  
ATOM    732  CD  GLU A  49      27.461  24.536 -23.693  1.00  1.06           C  
ATOM    733  OE1 GLU A  49      27.375  24.073 -22.579  1.00  1.06           O  
ATOM    734  OE2 GLU A  49      28.386  25.232 -24.047  1.00  1.06           O  
ATOM    735  H   GLU A  49      23.539  21.575 -23.543  1.00  1.06           H  
ATOM    736  HA  GLU A  49      23.638  23.727 -25.331  1.00  1.06           H  
ATOM    737 1HB  GLU A  49      24.967  23.543 -23.242  1.00  1.06           H  
ATOM    738 2HB  GLU A  49      25.932  22.262 -23.958  1.00  1.06           H  
ATOM    739 1HG  GLU A  49      26.825  23.842 -25.612  1.00  1.06           H  
ATOM    740 2HG  GLU A  49      25.819  25.124 -24.944  1.00  1.06           H  
ATOM    741  N   GLY A  50      24.709  23.133 -27.487  1.00  1.10           N  
ATOM    742  CA  GLY A  50      25.217  22.759 -28.794  1.00  1.10           C  
ATOM    743  C   GLY A  50      24.162  22.131 -29.702  1.00  1.10           C  
ATOM    744  O   GLY A  50      24.421  21.915 -30.889  1.00  1.10           O  
ATOM    745  H   GLY A  50      24.316  24.071 -27.383  1.00  1.10           H  
ATOM    746 1HA  GLY A  50      25.619  23.649 -29.277  1.00  1.10           H  
ATOM    747 2HA  GLY A  50      26.048  22.066 -28.670  1.00  1.10           H  
ATOM    748  N   THR A  51      22.972  21.847 -29.168  1.00  1.14           N  
ATOM    749  CA  THR A  51      21.937  21.235 -29.985  1.00  1.14           C  
ATOM    750  C   THR A  51      20.858  22.249 -30.298  1.00  1.14           C  
ATOM    751  O   THR A  51      20.813  23.337 -29.730  1.00  1.14           O  
ATOM    752  CB  THR A  51      21.246  20.084 -29.260  1.00  1.14           C  
ATOM    753  OG1 THR A  51      20.371  20.618 -28.249  1.00  1.14           O  
ATOM    754  CG2 THR A  51      22.291  19.233 -28.585  1.00  1.14           C  
ATOM    755  H   THR A  51      22.786  22.013 -28.175  1.00  1.14           H  
ATOM    756  HA  THR A  51      22.372  20.878 -30.919  1.00  1.14           H  
ATOM    757  HB  THR A  51      20.684  19.477 -29.961  1.00  1.14           H  
ATOM    758  HG1 THR A  51      20.923  21.063 -27.557  1.00  1.14           H  
ATOM    759 1HG2 THR A  51      21.808  18.429 -28.052  1.00  1.14           H  
ATOM    760 2HG2 THR A  51      22.967  18.829 -29.333  1.00  1.14           H  
ATOM    761 3HG2 THR A  51      22.858  19.838 -27.880  1.00  1.14           H  
ATOM    762  N   ILE A  52      19.910  21.841 -31.118  1.00  1.19           N  
ATOM    763  CA  ILE A  52      18.765  22.660 -31.492  1.00  1.19           C  
ATOM    764  C   ILE A  52      17.922  23.094 -30.296  1.00  1.19           C  
ATOM    765  O   ILE A  52      17.215  24.102 -30.347  1.00  1.19           O  
ATOM    766  CB  ILE A  52      17.828  21.946 -32.460  1.00  1.19           C  
ATOM    767  CG1 ILE A  52      18.458  21.720 -33.777  1.00  1.19           C  
ATOM    768  CG2 ILE A  52      16.638  22.769 -32.638  1.00  1.19           C  
ATOM    769  CD1 ILE A  52      17.623  20.814 -34.633  1.00  1.19           C  
ATOM    770  H   ILE A  52      20.000  20.926 -31.533  1.00  1.19           H  
ATOM    771  HA  ILE A  52      19.138  23.557 -31.983  1.00  1.19           H  
ATOM    772  HB  ILE A  52      17.532  20.998 -32.075  1.00  1.19           H  
ATOM    773 1HG1 ILE A  52      18.584  22.674 -34.293  1.00  1.19           H  
ATOM    774 2HG1 ILE A  52      19.437  21.262 -33.640  1.00  1.19           H  
ATOM    775 1HG2 ILE A  52      15.995  22.274 -33.332  1.00  1.19           H  
ATOM    776 2HG2 ILE A  52      16.129  22.912 -31.686  1.00  1.19           H  
ATOM    777 3HG2 ILE A  52      16.937  23.733 -33.045  1.00  1.19           H  
ATOM    778 1HD1 ILE A  52      18.123  20.683 -35.574  1.00  1.19           H  
ATOM    779 2HD1 ILE A  52      17.493  19.847 -34.146  1.00  1.19           H  
ATOM    780 3HD1 ILE A  52      16.651  21.273 -34.798  1.00  1.19           H  
ATOM    781  N   TRP A  53      17.913  22.282 -29.245  1.00  1.23           N  
ATOM    782  CA  TRP A  53      17.049  22.531 -28.115  1.00  1.23           C  
ATOM    783  C   TRP A  53      17.723  23.462 -27.096  1.00  1.23           C  
ATOM    784  O   TRP A  53      17.084  23.890 -26.130  1.00  1.23           O  
ATOM    785  CB  TRP A  53      16.718  21.167 -27.488  1.00  1.23           C  
ATOM    786  CG  TRP A  53      15.885  20.232 -28.385  1.00  1.23           C  
ATOM    787  CD1 TRP A  53      14.535  20.016 -28.366  1.00  1.23           C  
ATOM    788  CD2 TRP A  53      16.388  19.428 -29.472  1.00  1.23           C  
ATOM    789  NE1 TRP A  53      14.187  19.130 -29.344  1.00  1.23           N  
ATOM    790  CE2 TRP A  53      15.301  18.766 -30.030  1.00  1.23           C  
ATOM    791  CE3 TRP A  53      17.647  19.230 -30.005  1.00  1.23           C  
ATOM    792  CZ2 TRP A  53      15.439  17.919 -31.095  1.00  1.23           C  
ATOM    793  CZ3 TRP A  53      17.795  18.386 -31.094  1.00  1.23           C  
ATOM    794  CH2 TRP A  53      16.713  17.749 -31.629  1.00  1.23           C  
ATOM    795  H   TRP A  53      18.580  21.509 -29.180  1.00  1.23           H  
ATOM    796  HA  TRP A  53      16.131  23.001 -28.469  1.00  1.23           H  
ATOM    797 1HB  TRP A  53      17.651  20.658 -27.236  1.00  1.23           H  
ATOM    798 2HB  TRP A  53      16.169  21.313 -26.565  1.00  1.23           H  
ATOM    799  HD1 TRP A  53      13.843  20.460 -27.683  1.00  1.23           H  
ATOM    800  HE1 TRP A  53      13.256  18.801 -29.542  1.00  1.23           H  
ATOM    801  HE3 TRP A  53      18.486  19.738 -29.577  1.00  1.23           H  
ATOM    802  HZ2 TRP A  53      14.587  17.398 -31.522  1.00  1.23           H  
ATOM    803  HZ3 TRP A  53      18.791  18.237 -31.510  1.00  1.23           H  
ATOM    804  HH2 TRP A  53      16.852  17.083 -32.479  1.00  1.23           H  
ATOM    805  N   GLU A  54      18.987  23.850 -27.356  1.00  1.25           N  
ATOM    806  CA  GLU A  54      19.759  24.725 -26.463  1.00  1.25           C  
ATOM    807  C   GLU A  54      19.060  26.047 -26.208  1.00  1.25           C  
ATOM    808  O   GLU A  54      19.227  26.661 -25.154  1.00  1.25           O  
ATOM    809  CB  GLU A  54      21.155  25.040 -27.021  1.00  1.25           C  
ATOM    810  CG  GLU A  54      21.960  25.978 -26.094  1.00  1.25           C  
ATOM    811  CD  GLU A  54      23.359  26.268 -26.550  1.00  1.25           C  
ATOM    812  OE1 GLU A  54      23.748  25.765 -27.571  1.00  1.25           O  
ATOM    813  OE2 GLU A  54      24.044  26.985 -25.873  1.00  1.25           O  
ATOM    814  H   GLU A  54      19.458  23.516 -28.196  1.00  1.25           H  
ATOM    815  HA  GLU A  54      19.877  24.214 -25.505  1.00  1.25           H  
ATOM    816 1HB  GLU A  54      21.716  24.112 -27.154  1.00  1.25           H  
ATOM    817 2HB  GLU A  54      21.063  25.512 -28.000  1.00  1.25           H  
ATOM    818 1HG  GLU A  54      21.421  26.921 -26.015  1.00  1.25           H  
ATOM    819 2HG  GLU A  54      21.993  25.533 -25.100  1.00  1.25           H  
ATOM    820  N   GLY A  55      18.308  26.507 -27.201  1.00  1.23           N  
ATOM    821  CA  GLY A  55      17.610  27.776 -27.157  1.00  1.23           C  
ATOM    822  C   GLY A  55      16.604  27.934 -26.010  1.00  1.23           C  
ATOM    823  O   GLY A  55      16.187  29.064 -25.748  1.00  1.23           O  
ATOM    824  H   GLY A  55      18.220  25.932 -28.027  1.00  1.23           H  
ATOM    825 1HA  GLY A  55      18.351  28.572 -27.090  1.00  1.23           H  
ATOM    826 2HA  GLY A  55      17.092  27.920 -28.105  1.00  1.23           H  
ATOM    827  N   GLY A  56      16.185  26.847 -25.336  1.00  1.16           N  
ATOM    828  CA  GLY A  56      15.229  27.053 -24.246  1.00  1.16           C  
ATOM    829  C   GLY A  56      14.793  25.818 -23.455  1.00  1.16           C  
ATOM    830  O   GLY A  56      15.417  24.749 -23.492  1.00  1.16           O  
ATOM    831  H   GLY A  56      16.538  25.914 -25.567  1.00  1.16           H  
ATOM    832 1HA  GLY A  56      15.648  27.779 -23.550  1.00  1.16           H  
ATOM    833 2HA  GLY A  56      14.342  27.527 -24.658  1.00  1.16           H  
ATOM    834  N   PHE A  57      13.716  26.011 -22.689  1.00  1.06           N  
ATOM    835  CA  PHE A  57      13.170  24.961 -21.831  1.00  1.06           C  
ATOM    836  C   PHE A  57      11.866  24.382 -22.352  1.00  1.06           C  
ATOM    837  O   PHE A  57      10.985  25.115 -22.804  1.00  1.06           O  
ATOM    838  CB  PHE A  57      12.864  25.503 -20.453  1.00  1.06           C  
ATOM    839  CG  PHE A  57      14.002  25.898 -19.613  1.00  1.06           C  
ATOM    840  CD1 PHE A  57      14.568  27.149 -19.752  1.00  1.06           C  
ATOM    841  CD2 PHE A  57      14.480  25.047 -18.629  1.00  1.06           C  
ATOM    842  CE1 PHE A  57      15.605  27.540 -18.933  1.00  1.06           C  
ATOM    843  CE2 PHE A  57      15.505  25.439 -17.804  1.00  1.06           C  
ATOM    844  CZ  PHE A  57      16.073  26.685 -17.957  1.00  1.06           C  
ATOM    845  H   PHE A  57      13.279  26.937 -22.720  1.00  1.06           H  
ATOM    846  HA  PHE A  57      13.899  24.160 -21.760  1.00  1.06           H  
ATOM    847 1HB  PHE A  57      12.217  26.346 -20.545  1.00  1.06           H  
ATOM    848 2HB  PHE A  57      12.308  24.750 -19.923  1.00  1.06           H  
ATOM    849  HD1 PHE A  57      14.181  27.830 -20.520  1.00  1.06           H  
ATOM    850  HD2 PHE A  57      14.033  24.060 -18.509  1.00  1.06           H  
ATOM    851  HE1 PHE A  57      16.049  28.529 -19.051  1.00  1.06           H  
ATOM    852  HE2 PHE A  57      15.873  24.762 -17.030  1.00  1.06           H  
ATOM    853  HZ  PHE A  57      16.887  26.996 -17.306  1.00  1.06           H  
ATOM    854  N   PHE A  58      11.696  23.076 -22.198  1.00  0.95           N  
ATOM    855  CA  PHE A  58      10.458  22.424 -22.608  1.00  0.95           C  
ATOM    856  C   PHE A  58       9.699  21.964 -21.377  1.00  0.95           C  
ATOM    857  O   PHE A  58      10.315  21.519 -20.407  1.00  0.95           O  
ATOM    858  CB  PHE A  58      10.799  21.268 -23.538  1.00  0.95           C  
ATOM    859  CG  PHE A  58      11.412  21.785 -24.816  1.00  0.95           C  
ATOM    860  CD1 PHE A  58      12.776  22.061 -24.874  1.00  0.95           C  
ATOM    861  CD2 PHE A  58      10.639  22.012 -25.949  1.00  0.95           C  
ATOM    862  CE1 PHE A  58      13.345  22.552 -26.025  1.00  0.95           C  
ATOM    863  CE2 PHE A  58      11.213  22.491 -27.109  1.00  0.95           C  
ATOM    864  CZ  PHE A  58      12.567  22.760 -27.143  1.00  0.95           C  
ATOM    865  H   PHE A  58      12.467  22.526 -21.816  1.00  0.95           H  
ATOM    866  HA  PHE A  58       9.837  23.139 -23.148  1.00  0.95           H  
ATOM    867 1HB  PHE A  58      11.502  20.590 -23.054  1.00  0.95           H  
ATOM    868 2HB  PHE A  58       9.896  20.713 -23.782  1.00  0.95           H  
ATOM    869  HD1 PHE A  58      13.398  21.897 -23.986  1.00  0.95           H  
ATOM    870  HD2 PHE A  58       9.566  21.803 -25.915  1.00  0.95           H  
ATOM    871  HE1 PHE A  58      14.415  22.775 -26.051  1.00  0.95           H  
ATOM    872  HE2 PHE A  58      10.598  22.661 -27.993  1.00  0.95           H  
ATOM    873  HZ  PHE A  58      13.023  23.140 -28.043  1.00  0.95           H  
ATOM    874  N   GLU A  59       8.367  22.074 -21.396  1.00  0.85           N  
ATOM    875  CA  GLU A  59       7.579  21.655 -20.235  1.00  0.85           C  
ATOM    876  C   GLU A  59       7.127  20.206 -20.321  1.00  0.85           C  
ATOM    877  O   GLU A  59       6.596  19.743 -21.337  1.00  0.85           O  
ATOM    878  CB  GLU A  59       6.382  22.578 -20.017  1.00  0.85           C  
ATOM    879  CG  GLU A  59       5.548  22.258 -18.760  1.00  0.85           C  
ATOM    880  CD  GLU A  59       4.396  23.224 -18.531  1.00  0.85           C  
ATOM    881  OE1 GLU A  59       4.281  24.177 -19.261  1.00  0.85           O  
ATOM    882  OE2 GLU A  59       3.637  23.005 -17.616  1.00  0.85           O  
ATOM    883  H   GLU A  59       7.893  22.446 -22.211  1.00  0.85           H  
ATOM    884  HA  GLU A  59       8.210  21.743 -19.353  1.00  0.85           H  
ATOM    885 1HB  GLU A  59       6.728  23.610 -19.939  1.00  0.85           H  
ATOM    886 2HB  GLU A  59       5.716  22.519 -20.870  1.00  0.85           H  
ATOM    887 1HG  GLU A  59       5.140  21.250 -18.859  1.00  0.85           H  
ATOM    888 2HG  GLU A  59       6.208  22.265 -17.891  1.00  0.85           H  
ATOM    889  N   LEU A  60       7.390  19.478 -19.244  1.00  0.78           N  
ATOM    890  CA  LEU A  60       7.029  18.076 -19.148  1.00  0.78           C  
ATOM    891  C   LEU A  60       6.071  17.795 -18.010  1.00  0.78           C  
ATOM    892  O   LEU A  60       6.152  18.382 -16.925  1.00  0.78           O  
ATOM    893  CB  LEU A  60       8.261  17.197 -18.936  1.00  0.78           C  
ATOM    894  CG  LEU A  60       9.174  17.008 -20.106  1.00  0.78           C  
ATOM    895  CD1 LEU A  60      10.039  18.247 -20.267  1.00  0.78           C  
ATOM    896  CD2 LEU A  60       9.999  15.784 -19.851  1.00  0.78           C  
ATOM    897  H   LEU A  60       7.838  19.938 -18.455  1.00  0.78           H  
ATOM    898  HA  LEU A  60       6.550  17.783 -20.077  1.00  0.78           H  
ATOM    899 1HB  LEU A  60       8.851  17.628 -18.128  1.00  0.78           H  
ATOM    900 2HB  LEU A  60       7.921  16.207 -18.622  1.00  0.78           H  
ATOM    901  HG  LEU A  60       8.597  16.861 -21.019  1.00  0.78           H  
ATOM    902 1HD1 LEU A  60      10.727  18.129 -21.076  1.00  0.78           H  
ATOM    903 2HD1 LEU A  60       9.447  19.090 -20.458  1.00  0.78           H  
ATOM    904 3HD1 LEU A  60      10.569  18.415 -19.366  1.00  0.78           H  
ATOM    905 1HD2 LEU A  60      10.656  15.617 -20.683  1.00  0.78           H  
ATOM    906 2HD2 LEU A  60      10.578  15.920 -18.944  1.00  0.78           H  
ATOM    907 3HD2 LEU A  60       9.348  14.940 -19.739  1.00  0.78           H  
ATOM    908  N   LEU A  61       5.183  16.850 -18.249  1.00  0.76           N  
ATOM    909  CA  LEU A  61       4.267  16.386 -17.228  1.00  0.76           C  
ATOM    910  C   LEU A  61       4.526  14.901 -17.004  1.00  0.76           C  
ATOM    911  O   LEU A  61       4.519  14.106 -17.954  1.00  0.76           O  
ATOM    912  CB  LEU A  61       2.821  16.634 -17.669  1.00  0.76           C  
ATOM    913  CG  LEU A  61       1.711  16.218 -16.690  1.00  0.76           C  
ATOM    914  CD1 LEU A  61       1.791  17.098 -15.434  1.00  0.76           C  
ATOM    915  CD2 LEU A  61       0.357  16.364 -17.376  1.00  0.76           C  
ATOM    916  H   LEU A  61       5.153  16.436 -19.179  1.00  0.76           H  
ATOM    917  HA  LEU A  61       4.456  16.916 -16.295  1.00  0.76           H  
ATOM    918 1HB  LEU A  61       2.703  17.701 -17.859  1.00  0.76           H  
ATOM    919 2HB  LEU A  61       2.652  16.102 -18.606  1.00  0.76           H  
ATOM    920  HG  LEU A  61       1.855  15.178 -16.384  1.00  0.76           H  
ATOM    921 1HD1 LEU A  61       1.012  16.810 -14.744  1.00  0.76           H  
ATOM    922 2HD1 LEU A  61       2.754  16.972 -14.961  1.00  0.76           H  
ATOM    923 3HD1 LEU A  61       1.660  18.143 -15.706  1.00  0.76           H  
ATOM    924 1HD2 LEU A  61      -0.434  16.069 -16.685  1.00  0.76           H  
ATOM    925 2HD2 LEU A  61       0.210  17.403 -17.676  1.00  0.76           H  
ATOM    926 3HD2 LEU A  61       0.326  15.724 -18.258  1.00  0.76           H  
ATOM    927  N   LEU A  62       4.823  14.534 -15.762  1.00  0.76           N  
ATOM    928  CA  LEU A  62       5.113  13.151 -15.428  1.00  0.76           C  
ATOM    929  C   LEU A  62       4.027  12.597 -14.505  1.00  0.76           C  
ATOM    930  O   LEU A  62       3.729  13.190 -13.459  1.00  0.76           O  
ATOM    931  CB  LEU A  62       6.460  13.051 -14.686  1.00  0.76           C  
ATOM    932  CG  LEU A  62       7.757  13.372 -15.461  1.00  0.76           C  
ATOM    933  CD1 LEU A  62       7.972  14.910 -15.521  1.00  0.76           C  
ATOM    934  CD2 LEU A  62       8.927  12.654 -14.758  1.00  0.76           C  
ATOM    935  H   LEU A  62       4.823  15.231 -15.025  1.00  0.76           H  
ATOM    936  HA  LEU A  62       5.144  12.557 -16.337  1.00  0.76           H  
ATOM    937 1HB  LEU A  62       6.420  13.731 -13.851  1.00  0.76           H  
ATOM    938 2HB  LEU A  62       6.553  12.038 -14.291  1.00  0.76           H  
ATOM    939  HG  LEU A  62       7.669  13.027 -16.473  1.00  0.76           H  
ATOM    940 1HD1 LEU A  62       8.879  15.135 -16.071  1.00  0.76           H  
ATOM    941 2HD1 LEU A  62       7.135  15.387 -16.016  1.00  0.76           H  
ATOM    942 3HD1 LEU A  62       8.057  15.303 -14.508  1.00  0.76           H  
ATOM    943 1HD2 LEU A  62       9.853  12.844 -15.281  1.00  0.76           H  
ATOM    944 2HD2 LEU A  62       9.014  13.015 -13.731  1.00  0.76           H  
ATOM    945 3HD2 LEU A  62       8.736  11.579 -14.750  1.00  0.76           H  
ATOM    946  N   THR A  63       3.489  11.428 -14.835  1.00  0.79           N  
ATOM    947  CA  THR A  63       2.500  10.815 -13.953  1.00  0.79           C  
ATOM    948  C   THR A  63       3.050   9.512 -13.421  1.00  0.79           C  
ATOM    949  O   THR A  63       3.500   8.640 -14.176  1.00  0.79           O  
ATOM    950  CB  THR A  63       1.146  10.593 -14.641  1.00  0.79           C  
ATOM    951  OG1 THR A  63       0.610  11.853 -15.074  1.00  0.79           O  
ATOM    952  CG2 THR A  63       0.175   9.939 -13.661  1.00  0.79           C  
ATOM    953  H   THR A  63       3.757  10.980 -15.712  1.00  0.79           H  
ATOM    954  HA  THR A  63       2.327  11.468 -13.097  1.00  0.79           H  
ATOM    955  HB  THR A  63       1.274   9.947 -15.505  1.00  0.79           H  
ATOM    956  HG1 THR A  63       0.608  12.468 -14.333  1.00  0.79           H  
ATOM    957 1HG2 THR A  63      -0.786   9.786 -14.148  1.00  0.79           H  
ATOM    958 2HG2 THR A  63       0.570   8.977 -13.335  1.00  0.79           H  
ATOM    959 3HG2 THR A  63       0.046  10.589 -12.792  1.00  0.79           H  
ATOM    960  N   LEU A  64       3.040   9.392 -12.107  1.00  0.83           N  
ATOM    961  CA  LEU A  64       3.601   8.246 -11.443  1.00  0.83           C  
ATOM    962  C   LEU A  64       2.431   7.420 -10.925  1.00  0.83           C  
ATOM    963  O   LEU A  64       1.347   7.960 -10.707  1.00  0.83           O  
ATOM    964  CB  LEU A  64       4.483   8.748 -10.303  1.00  0.83           C  
ATOM    965  CG  LEU A  64       5.497   9.841 -10.707  1.00  0.83           C  
ATOM    966  CD1 LEU A  64       6.269  10.245  -9.543  1.00  0.83           C  
ATOM    967  CD2 LEU A  64       6.359   9.364 -11.760  1.00  0.83           C  
ATOM    968  H   LEU A  64       2.635  10.132 -11.538  1.00  0.83           H  
ATOM    969  HA  LEU A  64       4.185   7.654 -12.144  1.00  0.83           H  
ATOM    970 1HB  LEU A  64       3.857   9.139  -9.551  1.00  0.83           H  
ATOM    971 2HB  LEU A  64       5.040   7.906  -9.888  1.00  0.83           H  
ATOM    972  HG  LEU A  64       4.949  10.721 -11.062  1.00  0.83           H  
ATOM    973 1HD1 LEU A  64       6.969  11.026  -9.818  1.00  0.83           H  
ATOM    974 2HD1 LEU A  64       5.613  10.610  -8.766  1.00  0.83           H  
ATOM    975 3HD1 LEU A  64       6.797   9.391  -9.199  1.00  0.83           H  
ATOM    976 1HD2 LEU A  64       7.060  10.148 -12.049  1.00  0.83           H  
ATOM    977 2HD2 LEU A  64       6.909   8.489 -11.414  1.00  0.83           H  
ATOM    978 3HD2 LEU A  64       5.737   9.103 -12.599  1.00  0.83           H  
ATOM    979  N   THR A  65       2.629   6.128 -10.734  1.00  0.88           N  
ATOM    980  CA  THR A  65       1.548   5.293 -10.221  1.00  0.88           C  
ATOM    981  C   THR A  65       1.835   4.802  -8.803  1.00  0.88           C  
ATOM    982  O   THR A  65       2.982   4.787  -8.376  1.00  0.88           O  
ATOM    983  CB  THR A  65       1.337   4.094 -11.173  1.00  0.88           C  
ATOM    984  OG1 THR A  65       2.521   3.271 -11.177  1.00  0.88           O  
ATOM    985  CG2 THR A  65       1.076   4.592 -12.585  1.00  0.88           C  
ATOM    986  H   THR A  65       3.527   5.720 -10.949  1.00  0.88           H  
ATOM    987  HA  THR A  65       0.629   5.879 -10.191  1.00  0.88           H  
ATOM    988  HB  THR A  65       0.490   3.497 -10.833  1.00  0.88           H  
ATOM    989  HG1 THR A  65       2.378   2.471 -11.760  1.00  0.88           H  
ATOM    990 1HG2 THR A  65       0.935   3.733 -13.246  1.00  0.88           H  
ATOM    991 2HG2 THR A  65       0.181   5.213 -12.594  1.00  0.88           H  
ATOM    992 3HG2 THR A  65       1.927   5.178 -12.934  1.00  0.88           H  
ATOM    993  N   ASP A  66       0.808   4.286  -8.118  1.00  0.91           N  
ATOM    994  CA  ASP A  66       0.919   3.729  -6.753  1.00  0.91           C  
ATOM    995  C   ASP A  66       1.834   2.500  -6.676  1.00  0.91           C  
ATOM    996  O   ASP A  66       2.223   2.059  -5.598  1.00  0.91           O  
ATOM    997  CB  ASP A  66      -0.458   3.377  -6.212  1.00  0.91           C  
ATOM    998  CG  ASP A  66      -1.299   4.596  -5.874  1.00  0.91           C  
ATOM    999  OD1 ASP A  66      -0.755   5.667  -5.841  1.00  0.91           O  
ATOM   1000  OD2 ASP A  66      -2.471   4.441  -5.639  1.00  0.91           O  
ATOM   1001  H   ASP A  66      -0.106   4.311  -8.546  1.00  0.91           H  
ATOM   1002  HA  ASP A  66       1.344   4.497  -6.108  1.00  0.91           H  
ATOM   1003 1HB  ASP A  66      -0.993   2.762  -6.941  1.00  0.91           H  
ATOM   1004 2HB  ASP A  66      -0.343   2.788  -5.312  1.00  0.91           H  
ATOM   1005  N   ASP A  67       2.101   1.936  -7.840  1.00  0.93           N  
ATOM   1006  CA  ASP A  67       2.949   0.786  -8.094  1.00  0.93           C  
ATOM   1007  C   ASP A  67       4.424   1.204  -8.297  1.00  0.93           C  
ATOM   1008  O   ASP A  67       5.331   0.374  -8.242  1.00  0.93           O  
ATOM   1009  CB  ASP A  67       2.422   0.069  -9.338  1.00  0.93           C  
ATOM   1010  CG  ASP A  67       1.044  -0.580  -9.153  1.00  0.93           C  
ATOM   1011  OD1 ASP A  67       0.971  -1.547  -8.441  1.00  0.93           O  
ATOM   1012  OD2 ASP A  67       0.069  -0.062  -9.654  1.00  0.93           O  
ATOM   1013  H   ASP A  67       1.699   2.381  -8.650  1.00  0.93           H  
ATOM   1014  HA  ASP A  67       2.891   0.116  -7.237  1.00  0.93           H  
ATOM   1015 1HB  ASP A  67       2.359   0.781 -10.160  1.00  0.93           H  
ATOM   1016 2HB  ASP A  67       3.132  -0.701  -9.639  1.00  0.93           H  
ATOM   1017  N   HIS A  68       4.656   2.475  -8.619  1.00  0.93           N  
ATOM   1018  CA  HIS A  68       5.978   3.006  -8.940  1.00  0.93           C  
ATOM   1019  C   HIS A  68       6.872   2.795  -7.716  1.00  0.93           C  
ATOM   1020  O   HIS A  68       6.400   2.906  -6.596  1.00  0.93           O  
ATOM   1021  CB  HIS A  68       5.840   4.503  -9.312  1.00  0.93           C  
ATOM   1022  CG  HIS A  68       7.020   5.168  -9.947  1.00  0.93           C  
ATOM   1023  ND1 HIS A  68       8.110   5.616  -9.235  1.00  0.93           N  
ATOM   1024  CD2 HIS A  68       7.279   5.438 -11.251  1.00  0.93           C  
ATOM   1025  CE1 HIS A  68       8.993   6.140 -10.077  1.00  0.93           C  
ATOM   1026  NE2 HIS A  68       8.511   6.031 -11.304  1.00  0.93           N  
ATOM   1027  H   HIS A  68       3.886   3.139  -8.617  1.00  0.93           H  
ATOM   1028  HA  HIS A  68       6.388   2.482  -9.797  1.00  0.93           H  
ATOM   1029 1HB  HIS A  68       5.005   4.605 -10.000  1.00  0.93           H  
ATOM   1030 2HB  HIS A  68       5.583   5.070  -8.413  1.00  0.93           H  
ATOM   1031  HD1 HIS A  68       8.235   5.535  -8.242  1.00  0.93           H  
ATOM   1032  HD2 HIS A  68       6.719   5.258 -12.174  1.00  0.93           H  
ATOM   1033  HE1 HIS A  68       9.934   6.553  -9.712  1.00  0.93           H  
ATOM   1034  N   PRO A  69       8.158   2.468  -7.883  1.00  0.91           N  
ATOM   1035  CA  PRO A  69       8.976   2.269  -9.071  1.00  0.91           C  
ATOM   1036  C   PRO A  69       8.978   0.877  -9.692  1.00  0.91           C  
ATOM   1037  O   PRO A  69      10.006   0.459 -10.229  1.00  0.91           O  
ATOM   1038  CB  PRO A  69      10.356   2.582  -8.511  1.00  0.91           C  
ATOM   1039  CG  PRO A  69      10.312   2.042  -7.105  1.00  0.91           C  
ATOM   1040  CD  PRO A  69       8.894   2.305  -6.636  1.00  0.91           C  
ATOM   1041  HA  PRO A  69       8.717   3.006  -9.838  1.00  0.91           H  
ATOM   1042 1HB  PRO A  69      11.107   2.117  -9.130  1.00  0.91           H  
ATOM   1043 2HB  PRO A  69      10.541   3.666  -8.550  1.00  0.91           H  
ATOM   1044 1HG  PRO A  69      10.563   0.970  -7.102  1.00  0.91           H  
ATOM   1045 2HG  PRO A  69      11.065   2.545  -6.483  1.00  0.91           H  
ATOM   1046 1HD  PRO A  69       8.496   1.442  -6.077  1.00  0.91           H  
ATOM   1047 2HD  PRO A  69       8.834   3.228  -6.050  1.00  0.91           H  
ATOM   1048  N   LYS A  70       7.859   0.148  -9.647  1.00  0.87           N  
ATOM   1049  CA  LYS A  70       7.807  -1.168 -10.285  1.00  0.87           C  
ATOM   1050  C   LYS A  70       7.322  -1.053 -11.737  1.00  0.87           C  
ATOM   1051  O   LYS A  70       7.311  -2.033 -12.481  1.00  0.87           O  
ATOM   1052  CB  LYS A  70       6.906  -2.090  -9.475  1.00  0.87           C  
ATOM   1053  CG  LYS A  70       7.436  -2.335  -8.060  1.00  0.87           C  
ATOM   1054  CD  LYS A  70       6.509  -3.212  -7.231  1.00  0.87           C  
ATOM   1055  CE  LYS A  70       7.079  -3.432  -5.822  1.00  0.87           C  
ATOM   1056  NZ  LYS A  70       6.173  -4.249  -4.970  1.00  0.87           N  
ATOM   1057  H   LYS A  70       7.020   0.460  -9.157  1.00  0.87           H  
ATOM   1058  HA  LYS A  70       8.808  -1.590 -10.299  1.00  0.87           H  
ATOM   1059 1HB  LYS A  70       5.903  -1.679  -9.418  1.00  0.87           H  
ATOM   1060 2HB  LYS A  70       6.832  -3.054  -9.977  1.00  0.87           H  
ATOM   1061 1HG  LYS A  70       8.420  -2.801  -8.114  1.00  0.87           H  
ATOM   1062 2HG  LYS A  70       7.540  -1.369  -7.557  1.00  0.87           H  
ATOM   1063 1HD  LYS A  70       5.532  -2.725  -7.150  1.00  0.87           H  
ATOM   1064 2HD  LYS A  70       6.377  -4.176  -7.720  1.00  0.87           H  
ATOM   1065 1HE  LYS A  70       8.038  -3.942  -5.904  1.00  0.87           H  
ATOM   1066 2HE  LYS A  70       7.234  -2.463  -5.340  1.00  0.87           H  
ATOM   1067 1HZ  LYS A  70       6.592  -4.370  -4.052  1.00  0.87           H  
ATOM   1068 2HZ  LYS A  70       5.287  -3.777  -4.875  1.00  0.87           H  
ATOM   1069 3HZ  LYS A  70       6.030  -5.152  -5.394  1.00  0.87           H  
ATOM   1070  N   GLU A  71       6.910   0.161 -12.106  1.00  0.83           N  
ATOM   1071  CA  GLU A  71       6.378   0.526 -13.422  1.00  0.83           C  
ATOM   1072  C   GLU A  71       7.049   1.814 -13.901  1.00  0.83           C  
ATOM   1073  O   GLU A  71       7.563   2.568 -13.078  1.00  0.83           O  
ATOM   1074  CB  GLU A  71       4.859   0.776 -13.366  1.00  0.83           C  
ATOM   1075  CG  GLU A  71       4.002  -0.408 -12.991  1.00  0.83           C  
ATOM   1076  CD  GLU A  71       2.519  -0.100 -13.135  1.00  0.83           C  
ATOM   1077  OE1 GLU A  71       2.088   0.959 -12.720  1.00  0.83           O  
ATOM   1078  OE2 GLU A  71       1.822  -0.929 -13.672  1.00  0.83           O  
ATOM   1079  H   GLU A  71       6.973   0.885 -11.411  1.00  0.83           H  
ATOM   1080  HA  GLU A  71       6.597  -0.285 -14.117  1.00  0.83           H  
ATOM   1081 1HB  GLU A  71       4.664   1.547 -12.613  1.00  0.83           H  
ATOM   1082 2HB  GLU A  71       4.496   1.170 -14.309  1.00  0.83           H  
ATOM   1083 1HG  GLU A  71       4.260  -1.249 -13.634  1.00  0.83           H  
ATOM   1084 2HG  GLU A  71       4.217  -0.689 -11.960  1.00  0.83           H  
ATOM   1085  N   PRO A  72       7.109   2.086 -15.210  1.00  0.79           N  
ATOM   1086  CA  PRO A  72       7.561   3.344 -15.752  1.00  0.79           C  
ATOM   1087  C   PRO A  72       6.543   4.425 -15.465  1.00  0.79           C  
ATOM   1088  O   PRO A  72       5.365   4.116 -15.292  1.00  0.79           O  
ATOM   1089  CB  PRO A  72       7.613   3.067 -17.252  1.00  0.79           C  
ATOM   1090  CG  PRO A  72       6.652   1.941 -17.482  1.00  0.79           C  
ATOM   1091  CD  PRO A  72       6.743   1.090 -16.226  1.00  0.79           C  
ATOM   1092  HA  PRO A  72       8.550   3.560 -15.333  1.00  0.79           H  
ATOM   1093 1HB  PRO A  72       7.304   3.976 -17.799  1.00  0.79           H  
ATOM   1094 2HB  PRO A  72       8.611   2.846 -17.571  1.00  0.79           H  
ATOM   1095 1HG  PRO A  72       5.643   2.328 -17.663  1.00  0.79           H  
ATOM   1096 2HG  PRO A  72       6.944   1.376 -18.386  1.00  0.79           H  
ATOM   1097 1HD  PRO A  72       5.771   0.623 -16.052  1.00  0.79           H  
ATOM   1098 2HD  PRO A  72       7.540   0.338 -16.329  1.00  0.79           H  
ATOM   1099  N   PRO A  73       6.955   5.685 -15.391  1.00  0.75           N  
ATOM   1100  CA  PRO A  73       6.102   6.839 -15.339  1.00  0.75           C  
ATOM   1101  C   PRO A  73       5.562   7.102 -16.726  1.00  0.75           C  
ATOM   1102  O   PRO A  73       6.201   6.726 -17.714  1.00  0.75           O  
ATOM   1103  CB  PRO A  73       7.051   7.922 -14.868  1.00  0.75           C  
ATOM   1104  CG  PRO A  73       8.374   7.534 -15.419  1.00  0.75           C  
ATOM   1105  CD  PRO A  73       8.390   6.006 -15.350  1.00  0.75           C  
ATOM   1106  HA  PRO A  73       5.284   6.672 -14.617  1.00  0.75           H  
ATOM   1107 1HB  PRO A  73       6.691   8.919 -15.174  1.00  0.75           H  
ATOM   1108 2HB  PRO A  73       7.103   7.894 -13.804  1.00  0.75           H  
ATOM   1109 1HG  PRO A  73       8.486   7.930 -16.429  1.00  0.75           H  
ATOM   1110 2HG  PRO A  73       9.163   7.997 -14.808  1.00  0.75           H  
ATOM   1111 1HD  PRO A  73       8.914   5.606 -16.226  1.00  0.75           H  
ATOM   1112 2HD  PRO A  73       8.837   5.671 -14.394  1.00  0.75           H  
ATOM   1113  N   GLU A  74       4.446   7.798 -16.820  1.00  0.71           N  
ATOM   1114  CA  GLU A  74       3.991   8.264 -18.120  1.00  0.71           C  
ATOM   1115  C   GLU A  74       4.526   9.665 -18.297  1.00  0.71           C  
ATOM   1116  O   GLU A  74       4.349  10.499 -17.407  1.00  0.71           O  
ATOM   1117  CB  GLU A  74       2.469   8.249 -18.243  1.00  0.71           C  
ATOM   1118  CG  GLU A  74       1.968   8.716 -19.607  1.00  0.71           C  
ATOM   1119  CD  GLU A  74       0.468   8.730 -19.742  1.00  0.71           C  
ATOM   1120  OE1 GLU A  74      -0.173   7.844 -19.225  1.00  0.71           O  
ATOM   1121  OE2 GLU A  74      -0.040   9.660 -20.337  1.00  0.71           O  
ATOM   1122  H   GLU A  74       3.947   8.057 -15.967  1.00  0.71           H  
ATOM   1123  HA  GLU A  74       4.412   7.630 -18.900  1.00  0.71           H  
ATOM   1124 1HB  GLU A  74       2.097   7.239 -18.068  1.00  0.71           H  
ATOM   1125 2HB  GLU A  74       2.039   8.896 -17.487  1.00  0.71           H  
ATOM   1126 1HG  GLU A  74       2.347   9.718 -19.792  1.00  0.71           H  
ATOM   1127 2HG  GLU A  74       2.385   8.061 -20.368  1.00  0.71           H  
ATOM   1128  N   VAL A  75       5.216   9.932 -19.401  1.00  0.70           N  
ATOM   1129  CA  VAL A  75       5.781  11.261 -19.566  1.00  0.70           C  
ATOM   1130  C   VAL A  75       5.318  11.923 -20.858  1.00  0.70           C  
ATOM   1131  O   VAL A  75       5.426  11.330 -21.936  1.00  0.70           O  
ATOM   1132  CB  VAL A  75       7.316  11.194 -19.545  1.00  0.70           C  
ATOM   1133  CG1 VAL A  75       7.862  12.600 -19.694  1.00  0.70           C  
ATOM   1134  CG2 VAL A  75       7.797  10.499 -18.254  1.00  0.70           C  
ATOM   1135  H   VAL A  75       5.350   9.222 -20.110  1.00  0.70           H  
ATOM   1136  HA  VAL A  75       5.458  11.886 -18.735  1.00  0.70           H  
ATOM   1137  HB  VAL A  75       7.670  10.619 -20.397  1.00  0.70           H  
ATOM   1138 1HG1 VAL A  75       8.922  12.565 -19.688  1.00  0.70           H  
ATOM   1139 2HG1 VAL A  75       7.521  13.041 -20.631  1.00  0.70           H  
ATOM   1140 3HG1 VAL A  75       7.517  13.214 -18.862  1.00  0.70           H  
ATOM   1141 1HG2 VAL A  75       8.884  10.453 -18.249  1.00  0.70           H  
ATOM   1142 2HG2 VAL A  75       7.455  11.042 -17.393  1.00  0.70           H  
ATOM   1143 3HG2 VAL A  75       7.397   9.485 -18.213  1.00  0.70           H  
ATOM   1144  N   ASN A  76       4.800  13.147 -20.733  1.00  0.69           N  
ATOM   1145  CA  ASN A  76       4.299  13.907 -21.871  1.00  0.69           C  
ATOM   1146  C   ASN A  76       4.917  15.309 -21.972  1.00  0.69           C  
ATOM   1147  O   ASN A  76       5.155  15.978 -20.963  1.00  0.69           O  
ATOM   1148  CB  ASN A  76       2.783  14.057 -21.772  1.00  0.69           C  
ATOM   1149  CG  ASN A  76       1.974  12.759 -21.865  1.00  0.69           C  
ATOM   1150  OD1 ASN A  76       1.745  12.235 -22.951  1.00  0.69           O  
ATOM   1151  ND2 ASN A  76       1.537  12.252 -20.738  1.00  0.69           N  
ATOM   1152  H   ASN A  76       4.734  13.551 -19.797  1.00  0.69           H  
ATOM   1153  HA  ASN A  76       4.557  13.370 -22.780  1.00  0.69           H  
ATOM   1154 1HB  ASN A  76       2.541  14.545 -20.826  1.00  0.69           H  
ATOM   1155 2HB  ASN A  76       2.449  14.723 -22.572  1.00  0.69           H  
ATOM   1156 1HD2 ASN A  76       0.991  11.381 -20.732  1.00  0.69           H  
ATOM   1157 2HD2 ASN A  76       1.729  12.706 -19.870  1.00  0.69           H  
ATOM   1158  N   PHE A  77       5.120  15.776 -23.200  1.00  0.70           N  
ATOM   1159  CA  PHE A  77       5.586  17.136 -23.467  1.00  0.70           C  
ATOM   1160  C   PHE A  77       4.485  18.081 -23.892  1.00  0.70           C  
ATOM   1161  O   PHE A  77       3.606  17.714 -24.679  1.00  0.70           O  
ATOM   1162  CB  PHE A  77       6.612  17.154 -24.581  1.00  0.70           C  
ATOM   1163  CG  PHE A  77       7.944  16.678 -24.226  1.00  0.70           C  
ATOM   1164  CD1 PHE A  77       8.287  15.341 -24.238  1.00  0.70           C  
ATOM   1165  CD2 PHE A  77       8.897  17.614 -23.903  1.00  0.70           C  
ATOM   1166  CE1 PHE A  77       9.575  14.976 -23.927  1.00  0.70           C  
ATOM   1167  CE2 PHE A  77      10.168  17.248 -23.612  1.00  0.70           C  
ATOM   1168  CZ  PHE A  77      10.508  15.938 -23.625  1.00  0.70           C  
ATOM   1169  H   PHE A  77       4.943  15.156 -23.985  1.00  0.70           H  
ATOM   1170  HA  PHE A  77       6.041  17.532 -22.559  1.00  0.70           H  
ATOM   1171 1HB  PHE A  77       6.247  16.539 -25.405  1.00  0.70           H  
ATOM   1172 2HB  PHE A  77       6.704  18.176 -24.962  1.00  0.70           H  
ATOM   1173  HD1 PHE A  77       7.534  14.585 -24.495  1.00  0.70           H  
ATOM   1174  HD2 PHE A  77       8.615  18.670 -23.898  1.00  0.70           H  
ATOM   1175  HE1 PHE A  77       9.856  13.938 -23.924  1.00  0.70           H  
ATOM   1176  HE2 PHE A  77      10.911  18.004 -23.373  1.00  0.70           H  
ATOM   1177  HZ  PHE A  77      11.515  15.670 -23.396  1.00  0.70           H  
ATOM   1178  N   GLU A  78       4.580  19.316 -23.421  1.00  0.71           N  
ATOM   1179  CA  GLU A  78       3.647  20.335 -23.839  1.00  0.71           C  
ATOM   1180  C   GLU A  78       4.346  21.681 -24.095  1.00  0.71           C  
ATOM   1181  O   GLU A  78       5.102  22.163 -23.256  1.00  0.71           O  
ATOM   1182  CB  GLU A  78       2.551  20.511 -22.780  1.00  0.71           C  
ATOM   1183  CG  GLU A  78       1.482  21.534 -23.165  1.00  0.71           C  
ATOM   1184  CD  GLU A  78       0.351  21.629 -22.171  1.00  0.71           C  
ATOM   1185  OE1 GLU A  78       0.343  20.878 -21.224  1.00  0.71           O  
ATOM   1186  OE2 GLU A  78      -0.508  22.458 -22.364  1.00  0.71           O  
ATOM   1187  H   GLU A  78       5.319  19.541 -22.755  1.00  0.71           H  
ATOM   1188  HA  GLU A  78       3.161  19.982 -24.734  1.00  0.71           H  
ATOM   1189 1HB  GLU A  78       2.059  19.554 -22.604  1.00  0.71           H  
ATOM   1190 2HB  GLU A  78       3.002  20.830 -21.838  1.00  0.71           H  
ATOM   1191 1HG  GLU A  78       1.952  22.513 -23.255  1.00  0.71           H  
ATOM   1192 2HG  GLU A  78       1.079  21.267 -24.141  1.00  0.71           H  
ATOM   1193  N   PRO A  79       4.114  22.285 -25.261  1.00  0.72           N  
ATOM   1194  CA  PRO A  79       3.505  21.767 -26.474  1.00  0.72           C  
ATOM   1195  C   PRO A  79       4.364  20.593 -26.993  1.00  0.72           C  
ATOM   1196  O   PRO A  79       5.540  20.512 -26.636  1.00  0.72           O  
ATOM   1197  CB  PRO A  79       3.532  22.970 -27.408  1.00  0.72           C  
ATOM   1198  CG  PRO A  79       3.634  24.170 -26.486  1.00  0.72           C  
ATOM   1199  CD  PRO A  79       4.473  23.688 -25.330  1.00  0.72           C  
ATOM   1200  HA  PRO A  79       2.470  21.495 -26.244  1.00  0.72           H  
ATOM   1201 1HB  PRO A  79       4.377  22.871 -28.087  1.00  0.72           H  
ATOM   1202 2HB  PRO A  79       2.628  22.991 -28.034  1.00  0.72           H  
ATOM   1203 1HG  PRO A  79       4.089  25.024 -27.003  1.00  0.72           H  
ATOM   1204 2HG  PRO A  79       2.629  24.489 -26.172  1.00  0.72           H  
ATOM   1205 1HD  PRO A  79       5.543  23.796 -25.533  1.00  0.72           H  
ATOM   1206 2HD  PRO A  79       4.182  24.197 -24.397  1.00  0.72           H  
ATOM   1207  N   PRO A  80       3.812  19.661 -27.775  1.00  0.72           N  
ATOM   1208  CA  PRO A  80       4.503  18.529 -28.381  1.00  0.72           C  
ATOM   1209  C   PRO A  80       5.715  18.953 -29.213  1.00  0.72           C  
ATOM   1210  O   PRO A  80       5.662  19.943 -29.942  1.00  0.72           O  
ATOM   1211  CB  PRO A  80       3.409  17.937 -29.281  1.00  0.72           C  
ATOM   1212  CG  PRO A  80       2.124  18.328 -28.612  1.00  0.72           C  
ATOM   1213  CD  PRO A  80       2.362  19.691 -28.047  1.00  0.72           C  
ATOM   1214  HA  PRO A  80       4.798  17.819 -27.591  1.00  0.72           H  
ATOM   1215 1HB  PRO A  80       3.500  18.336 -30.299  1.00  0.72           H  
ATOM   1216 2HB  PRO A  80       3.530  16.842 -29.356  1.00  0.72           H  
ATOM   1217 1HG  PRO A  80       1.303  18.313 -29.342  1.00  0.72           H  
ATOM   1218 2HG  PRO A  80       1.866  17.587 -27.840  1.00  0.72           H  
ATOM   1219 1HD  PRO A  80       2.104  20.480 -28.767  1.00  0.72           H  
ATOM   1220 2HD  PRO A  80       1.771  19.732 -27.129  1.00  0.72           H  
ATOM   1221  N   ILE A  81       6.780  18.166 -29.135  1.00  0.71           N  
ATOM   1222  CA  ILE A  81       8.023  18.413 -29.866  1.00  0.71           C  
ATOM   1223  C   ILE A  81       8.103  17.524 -31.113  1.00  0.71           C  
ATOM   1224  O   ILE A  81       7.995  16.312 -30.980  1.00  0.71           O  
ATOM   1225  CB  ILE A  81       9.253  18.093 -28.993  1.00  0.71           C  
ATOM   1226  CG1 ILE A  81       9.292  18.960 -27.764  1.00  0.71           C  
ATOM   1227  CG2 ILE A  81      10.555  18.235 -29.783  1.00  0.71           C  
ATOM   1228  CD1 ILE A  81      10.369  18.530 -26.814  1.00  0.71           C  
ATOM   1229  H   ILE A  81       6.735  17.366 -28.521  1.00  0.71           H  
ATOM   1230  HA  ILE A  81       8.047  19.463 -30.128  1.00  0.71           H  
ATOM   1231  HB  ILE A  81       9.171  17.060 -28.652  1.00  0.71           H  
ATOM   1232 1HG1 ILE A  81       9.464  19.995 -28.051  1.00  0.71           H  
ATOM   1233 2HG1 ILE A  81       8.331  18.896 -27.248  1.00  0.71           H  
ATOM   1234 1HG2 ILE A  81      11.388  17.963 -29.148  1.00  0.71           H  
ATOM   1235 2HG2 ILE A  81      10.527  17.580 -30.643  1.00  0.71           H  
ATOM   1236 3HG2 ILE A  81      10.677  19.261 -30.115  1.00  0.71           H  
ATOM   1237 1HD1 ILE A  81      10.362  19.163 -25.939  1.00  0.71           H  
ATOM   1238 2HD1 ILE A  81      10.190  17.499 -26.519  1.00  0.71           H  
ATOM   1239 3HD1 ILE A  81      11.339  18.605 -27.300  1.00  0.71           H  
ATOM   1240  N   PRO A  82       8.337  18.056 -32.332  1.00  0.69           N  
ATOM   1241  CA  PRO A  82       8.383  17.306 -33.590  1.00  0.69           C  
ATOM   1242  C   PRO A  82       9.658  16.479 -33.748  1.00  0.69           C  
ATOM   1243  O   PRO A  82      10.481  16.697 -34.636  1.00  0.69           O  
ATOM   1244  CB  PRO A  82       8.302  18.422 -34.626  1.00  0.69           C  
ATOM   1245  CG  PRO A  82       8.966  19.588 -33.961  1.00  0.69           C  
ATOM   1246  CD  PRO A  82       8.555  19.505 -32.502  1.00  0.69           C  
ATOM   1247  HA  PRO A  82       7.498  16.653 -33.648  1.00  0.69           H  
ATOM   1248 1HB  PRO A  82       8.814  18.111 -35.546  1.00  0.69           H  
ATOM   1249 2HB  PRO A  82       7.251  18.617 -34.890  1.00  0.69           H  
ATOM   1250 1HG  PRO A  82      10.035  19.542 -34.103  1.00  0.69           H  
ATOM   1251 2HG  PRO A  82       8.628  20.493 -34.417  1.00  0.69           H  
ATOM   1252 1HD  PRO A  82       9.378  19.873 -31.891  1.00  0.69           H  
ATOM   1253 2HD  PRO A  82       7.617  20.065 -32.331  1.00  0.69           H  
ATOM   1254  N   HIS A  83       9.768  15.500 -32.874  1.00  0.67           N  
ATOM   1255  CA  HIS A  83      10.885  14.587 -32.743  1.00  0.67           C  
ATOM   1256  C   HIS A  83      10.324  13.177 -32.965  1.00  0.67           C  
ATOM   1257  O   HIS A  83       9.223  12.917 -32.502  1.00  0.67           O  
ATOM   1258  CB  HIS A  83      11.431  14.753 -31.330  1.00  0.67           C  
ATOM   1259  CG  HIS A  83      12.504  13.909 -30.908  1.00  0.67           C  
ATOM   1260  ND1 HIS A  83      12.320  12.601 -30.489  1.00  0.67           N  
ATOM   1261  CD2 HIS A  83      13.797  14.173 -30.756  1.00  0.67           C  
ATOM   1262  CE1 HIS A  83      13.469  12.133 -30.087  1.00  0.67           C  
ATOM   1263  NE2 HIS A  83      14.362  13.061 -30.246  1.00  0.67           N  
ATOM   1264  H   HIS A  83       9.007  15.414 -32.202  1.00  0.67           H  
ATOM   1265  HA  HIS A  83      11.651  14.856 -33.456  1.00  0.67           H  
ATOM   1266 1HB  HIS A  83      11.795  15.770 -31.232  1.00  0.67           H  
ATOM   1267 2HB  HIS A  83      10.612  14.644 -30.621  1.00  0.67           H  
ATOM   1268  HD2 HIS A  83      14.307  15.110 -30.968  1.00  0.67           H  
ATOM   1269  HE1 HIS A  83      13.676  11.153 -29.685  1.00  0.67           H  
ATOM   1270  HE2 HIS A  83      15.344  12.958 -29.994  1.00  0.67           H  
ATOM   1271  N   PRO A  84      11.023  12.243 -33.635  1.00  0.66           N  
ATOM   1272  CA  PRO A  84      10.565  10.902 -33.927  1.00  0.66           C  
ATOM   1273  C   PRO A  84      10.042  10.112 -32.734  1.00  0.66           C  
ATOM   1274  O   PRO A  84       9.141   9.301 -32.929  1.00  0.66           O  
ATOM   1275  CB  PRO A  84      11.837  10.242 -34.485  1.00  0.66           C  
ATOM   1276  CG  PRO A  84      12.589  11.371 -35.099  1.00  0.66           C  
ATOM   1277  CD  PRO A  84      12.356  12.514 -34.147  1.00  0.66           C  
ATOM   1278  HA  PRO A  84       9.796  10.948 -34.707  1.00  0.66           H  
ATOM   1279 1HB  PRO A  84      12.393   9.737 -33.676  1.00  0.66           H  
ATOM   1280 2HB  PRO A  84      11.563   9.468 -35.219  1.00  0.66           H  
ATOM   1281 1HG  PRO A  84      13.657  11.118 -35.210  1.00  0.66           H  
ATOM   1282 2HG  PRO A  84      12.208  11.584 -36.113  1.00  0.66           H  
ATOM   1283 1HD  PRO A  84      13.096  12.522 -33.351  1.00  0.66           H  
ATOM   1284 2HD  PRO A  84      12.359  13.377 -34.698  1.00  0.66           H  
ATOM   1285  N   ASN A  85      10.536  10.350 -31.504  1.00  0.65           N  
ATOM   1286  CA  ASN A  85      10.072   9.541 -30.369  1.00  0.65           C  
ATOM   1287  C   ASN A  85       9.013  10.267 -29.538  1.00  0.65           C  
ATOM   1288  O   ASN A  85       8.610   9.785 -28.472  1.00  0.65           O  
ATOM   1289  CB  ASN A  85      11.240   9.157 -29.480  1.00  0.65           C  
ATOM   1290  CG  ASN A  85      12.261   8.265 -30.172  1.00  0.65           C  
ATOM   1291  OD1 ASN A  85      13.410   8.726 -30.300  1.00  0.65           O  
ATOM   1292  ND2 ASN A  85      11.911   7.067 -30.596  1.00  0.65           N  
ATOM   1293  H   ASN A  85      11.231  11.077 -31.321  1.00  0.65           H  
ATOM   1294  HA  ASN A  85       9.619   8.626 -30.746  1.00  0.65           H  
ATOM   1295 1HB  ASN A  85      11.721  10.047 -29.101  1.00  0.65           H  
ATOM   1296 2HB  ASN A  85      10.854   8.615 -28.610  1.00  0.65           H  
ATOM   1297 1HD2 ASN A  85      12.594   6.473 -31.061  1.00  0.65           H  
ATOM   1298 2HD2 ASN A  85      10.973   6.690 -30.467  1.00  0.65           H  
ATOM   1299  N   VAL A  86       8.540  11.417 -30.025  1.00  0.64           N  
ATOM   1300  CA  VAL A  86       7.511  12.172 -29.317  1.00  0.64           C  
ATOM   1301  C   VAL A  86       6.257  12.254 -30.192  1.00  0.64           C  
ATOM   1302  O   VAL A  86       6.289  12.742 -31.318  1.00  0.64           O  
ATOM   1303  CB  VAL A  86       8.006  13.596 -28.965  1.00  0.64           C  
ATOM   1304  CG1 VAL A  86       6.897  14.381 -28.222  1.00  0.64           C  
ATOM   1305  CG2 VAL A  86       9.265  13.538 -28.100  1.00  0.64           C  
ATOM   1306  H   VAL A  86       8.882  11.790 -30.912  1.00  0.64           H  
ATOM   1307  HA  VAL A  86       7.256  11.656 -28.398  1.00  0.64           H  
ATOM   1308  HB  VAL A  86       8.228  14.120 -29.888  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  86       7.251  15.382 -28.002  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  86       6.007  14.438 -28.852  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  86       6.649  13.867 -27.289  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  86       9.602  14.552 -27.877  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  86       9.029  13.026 -27.183  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  86      10.054  13.004 -28.629  1.00  0.64           H  
ATOM   1315  N   ALA A  87       5.150  11.759 -29.677  1.00  0.65           N  
ATOM   1316  CA  ALA A  87       3.901  11.712 -30.419  1.00  0.65           C  
ATOM   1317  C   ALA A  87       3.289  13.086 -30.555  1.00  0.65           C  
ATOM   1318  O   ALA A  87       3.578  13.996 -29.780  1.00  0.65           O  
ATOM   1319  CB  ALA A  87       2.915  10.799 -29.745  1.00  0.65           C  
ATOM   1320  H   ALA A  87       5.171  11.393 -28.727  1.00  0.65           H  
ATOM   1321  HA  ALA A  87       4.113  11.329 -31.418  1.00  0.65           H  
ATOM   1322 1HB  ALA A  87       1.993  10.758 -30.315  1.00  0.65           H  
ATOM   1323 2HB  ALA A  87       3.330   9.802 -29.663  1.00  0.65           H  
ATOM   1324 3HB  ALA A  87       2.707  11.180 -28.748  1.00  0.65           H  
ATOM   1325  N   ALA A  88       2.383  13.235 -31.514  1.00  0.66           N  
ATOM   1326  CA  ALA A  88       1.668  14.495 -31.705  1.00  0.66           C  
ATOM   1327  C   ALA A  88       0.901  14.902 -30.444  1.00  0.66           C  
ATOM   1328  O   ALA A  88       0.631  16.079 -30.231  1.00  0.66           O  
ATOM   1329  CB  ALA A  88       0.709  14.385 -32.870  1.00  0.66           C  
ATOM   1330  H   ALA A  88       2.188  12.461 -32.132  1.00  0.66           H  
ATOM   1331  HA  ALA A  88       2.403  15.272 -31.919  1.00  0.66           H  
ATOM   1332 1HB  ALA A  88       0.203  15.340 -33.017  1.00  0.66           H  
ATOM   1333 2HB  ALA A  88       1.260  14.124 -33.773  1.00  0.66           H  
ATOM   1334 3HB  ALA A  88      -0.029  13.613 -32.659  1.00  0.66           H  
ATOM   1335  N   ASP A  89       0.497  13.922 -29.628  1.00  0.68           N  
ATOM   1336  CA  ASP A  89      -0.228  14.217 -28.394  1.00  0.68           C  
ATOM   1337  C   ASP A  89       0.716  14.534 -27.218  1.00  0.68           C  
ATOM   1338  O   ASP A  89       0.263  14.720 -26.090  1.00  0.68           O  
ATOM   1339  CB  ASP A  89      -1.166  13.057 -28.031  1.00  0.68           C  
ATOM   1340  CG  ASP A  89      -0.474  11.725 -27.644  1.00  0.68           C  
ATOM   1341  OD1 ASP A  89       0.730  11.681 -27.464  1.00  0.68           O  
ATOM   1342  OD2 ASP A  89      -1.186  10.749 -27.543  1.00  0.68           O  
ATOM   1343  H   ASP A  89       0.719  12.967 -29.860  1.00  0.68           H  
ATOM   1344  HA  ASP A  89      -0.845  15.098 -28.567  1.00  0.68           H  
ATOM   1345 1HB  ASP A  89      -1.797  13.364 -27.197  1.00  0.68           H  
ATOM   1346 2HB  ASP A  89      -1.827  12.862 -28.876  1.00  0.68           H  
ATOM   1347  N   GLY A  90       2.023  14.591 -27.491  1.00  0.71           N  
ATOM   1348  CA  GLY A  90       3.052  14.902 -26.508  1.00  0.71           C  
ATOM   1349  C   GLY A  90       3.698  13.686 -25.825  1.00  0.71           C  
ATOM   1350  O   GLY A  90       4.728  13.833 -25.161  1.00  0.71           O  
ATOM   1351  H   GLY A  90       2.343  14.413 -28.437  1.00  0.71           H  
ATOM   1352 1HA  GLY A  90       3.831  15.483 -27.001  1.00  0.71           H  
ATOM   1353 2HA  GLY A  90       2.625  15.555 -25.749  1.00  0.71           H  
ATOM   1354  N   LEU A  91       3.134  12.488 -25.965  1.00  0.74           N  
ATOM   1355  CA  LEU A  91       3.733  11.328 -25.290  1.00  0.74           C  
ATOM   1356  C   LEU A  91       5.131  11.002 -25.785  1.00  0.74           C  
ATOM   1357  O   LEU A  91       5.353  10.893 -26.994  1.00  0.74           O  
ATOM   1358  CB  LEU A  91       2.855  10.080 -25.457  1.00  0.74           C  
ATOM   1359  CG  LEU A  91       3.349   8.809 -24.720  1.00  0.74           C  
ATOM   1360  CD1 LEU A  91       3.257   9.031 -23.217  1.00  0.74           C  
ATOM   1361  CD2 LEU A  91       2.523   7.622 -25.158  1.00  0.74           C  
ATOM   1362  H   LEU A  91       2.274  12.363 -26.521  1.00  0.74           H  
ATOM   1363  HA  LEU A  91       3.804  11.551 -24.227  1.00  0.74           H  
ATOM   1364 1HB  LEU A  91       1.854  10.316 -25.089  1.00  0.74           H  
ATOM   1365 2HB  LEU A  91       2.775   9.849 -26.518  1.00  0.74           H  
ATOM   1366  HG  LEU A  91       4.395   8.627 -24.966  1.00  0.74           H  
ATOM   1367 1HD1 LEU A  91       3.617   8.150 -22.691  1.00  0.74           H  
ATOM   1368 2HD1 LEU A  91       3.856   9.878 -22.950  1.00  0.74           H  
ATOM   1369 3HD1 LEU A  91       2.220   9.226 -22.935  1.00  0.74           H  
ATOM   1370 1HD2 LEU A  91       2.875   6.726 -24.647  1.00  0.74           H  
ATOM   1371 2HD2 LEU A  91       1.475   7.801 -24.910  1.00  0.74           H  
ATOM   1372 3HD2 LEU A  91       2.626   7.492 -26.236  1.00  0.74           H  
ATOM   1373  N   ILE A  92       6.085  10.813 -24.861  1.00  0.78           N  
ATOM   1374  CA  ILE A  92       7.413  10.420 -25.324  1.00  0.78           C  
ATOM   1375  C   ILE A  92       7.607   8.941 -25.038  1.00  0.78           C  
ATOM   1376  O   ILE A  92       7.301   8.462 -23.943  1.00  0.78           O  
ATOM   1377  CB  ILE A  92       8.563  11.242 -24.701  1.00  0.78           C  
ATOM   1378  CG1 ILE A  92       9.867  10.824 -25.397  1.00  0.78           C  
ATOM   1379  CG2 ILE A  92       8.670  11.052 -23.216  1.00  0.78           C  
ATOM   1380  CD1 ILE A  92      11.032  11.723 -25.172  1.00  0.78           C  
ATOM   1381  H   ILE A  92       5.877  10.940 -23.867  1.00  0.78           H  
ATOM   1382  HA  ILE A  92       7.470  10.556 -26.395  1.00  0.78           H  
ATOM   1383  HB  ILE A  92       8.394  12.290 -24.917  1.00  0.78           H  
ATOM   1384 1HG1 ILE A  92      10.116   9.856 -25.059  1.00  0.78           H  
ATOM   1385 2HG1 ILE A  92       9.692  10.772 -26.465  1.00  0.78           H  
ATOM   1386 1HG2 ILE A  92       9.492  11.647 -22.822  1.00  0.78           H  
ATOM   1387 2HG2 ILE A  92       7.747  11.365 -22.754  1.00  0.78           H  
ATOM   1388 3HG2 ILE A  92       8.846  10.011 -23.007  1.00  0.78           H  
ATOM   1389 1HD1 ILE A  92      11.902  11.338 -25.696  1.00  0.78           H  
ATOM   1390 2HD1 ILE A  92      10.813  12.718 -25.540  1.00  0.78           H  
ATOM   1391 3HD1 ILE A  92      11.227  11.759 -24.123  1.00  0.78           H  
ATOM   1392  N   VAL A  93       8.108   8.217 -26.036  1.00  0.82           N  
ATOM   1393  CA  VAL A  93       8.289   6.785 -25.889  1.00  0.82           C  
ATOM   1394  C   VAL A  93       9.734   6.341 -25.958  1.00  0.82           C  
ATOM   1395  O   VAL A  93      10.303   6.228 -27.043  1.00  0.82           O  
ATOM   1396  CB  VAL A  93       7.524   6.071 -27.011  1.00  0.82           C  
ATOM   1397  CG1 VAL A  93       7.685   4.564 -26.861  1.00  0.82           C  
ATOM   1398  CG2 VAL A  93       6.043   6.508 -26.969  1.00  0.82           C  
ATOM   1399  H   VAL A  93       8.344   8.681 -26.913  1.00  0.82           H  
ATOM   1400  HA  VAL A  93       7.880   6.482 -24.925  1.00  0.82           H  
ATOM   1401  HB  VAL A  93       7.958   6.348 -27.974  1.00  0.82           H  
ATOM   1402 1HG1 VAL A  93       7.158   4.059 -27.670  1.00  0.82           H  
ATOM   1403 2HG1 VAL A  93       8.746   4.305 -26.902  1.00  0.82           H  
ATOM   1404 3HG1 VAL A  93       7.273   4.246 -25.902  1.00  0.82           H  
ATOM   1405 1HG2 VAL A  93       5.496   6.018 -27.771  1.00  0.82           H  
ATOM   1406 2HG2 VAL A  93       5.607   6.234 -26.008  1.00  0.82           H  
ATOM   1407 3HG2 VAL A  93       5.972   7.594 -27.101  1.00  0.82           H  
ATOM   1408  N   LEU A  94      10.306   6.051 -24.797  1.00  0.86           N  
ATOM   1409  CA  LEU A  94      11.697   5.642 -24.698  1.00  0.86           C  
ATOM   1410  C   LEU A  94      11.757   4.249 -24.089  1.00  0.86           C  
ATOM   1411  O   LEU A  94      10.843   3.879 -23.358  1.00  0.86           O  
ATOM   1412  CB  LEU A  94      12.469   6.632 -23.839  1.00  0.86           C  
ATOM   1413  CG  LEU A  94      12.358   8.025 -24.297  1.00  0.86           C  
ATOM   1414  CD1 LEU A  94      13.078   8.897 -23.356  1.00  0.86           C  
ATOM   1415  CD2 LEU A  94      12.872   8.141 -25.709  1.00  0.86           C  
ATOM   1416  H   LEU A  94       9.753   6.154 -23.956  1.00  0.86           H  
ATOM   1417  HA  LEU A  94      12.116   5.643 -25.699  1.00  0.86           H  
ATOM   1418 1HB  LEU A  94      12.094   6.581 -22.822  1.00  0.86           H  
ATOM   1419 2HB  LEU A  94      13.523   6.373 -23.832  1.00  0.86           H  
ATOM   1420  HG  LEU A  94      11.334   8.318 -24.271  1.00  0.86           H  
ATOM   1421 1HD1 LEU A  94      12.971   9.909 -23.699  1.00  0.86           H  
ATOM   1422 2HD1 LEU A  94      12.648   8.789 -22.361  1.00  0.86           H  
ATOM   1423 3HD1 LEU A  94      14.117   8.634 -23.322  1.00  0.86           H  
ATOM   1424 1HD2 LEU A  94      12.788   9.165 -26.056  1.00  0.86           H  
ATOM   1425 2HD2 LEU A  94      13.881   7.834 -25.737  1.00  0.86           H  
ATOM   1426 3HD2 LEU A  94      12.308   7.503 -26.369  1.00  0.86           H  
ATOM   1427  N   PRO A  95      12.796   3.441 -24.337  1.00  0.90           N  
ATOM   1428  CA  PRO A  95      12.988   2.142 -23.714  1.00  0.90           C  
ATOM   1429  C   PRO A  95      12.867   2.176 -22.186  1.00  0.90           C  
ATOM   1430  O   PRO A  95      12.384   1.217 -21.593  1.00  0.90           O  
ATOM   1431  CB  PRO A  95      14.416   1.794 -24.145  1.00  0.90           C  
ATOM   1432  CG  PRO A  95      14.578   2.489 -25.489  1.00  0.90           C  
ATOM   1433  CD  PRO A  95      13.831   3.802 -25.340  1.00  0.90           C  
ATOM   1434  HA  PRO A  95      12.266   1.432 -24.143  1.00  0.90           H  
ATOM   1435 1HB  PRO A  95      15.135   2.144 -23.390  1.00  0.90           H  
ATOM   1436 2HB  PRO A  95      14.532   0.701 -24.217  1.00  0.90           H  
ATOM   1437 1HG  PRO A  95      15.647   2.641 -25.714  1.00  0.90           H  
ATOM   1438 2HG  PRO A  95      14.173   1.863 -26.300  1.00  0.90           H  
ATOM   1439 1HD  PRO A  95      14.497   4.592 -24.973  1.00  0.90           H  
ATOM   1440 2HD  PRO A  95      13.390   4.041 -26.319  1.00  0.90           H  
ATOM   1441  N   GLY A  96      13.262   3.281 -21.538  1.00  0.94           N  
ATOM   1442  CA  GLY A  96      13.213   3.347 -20.072  1.00  0.94           C  
ATOM   1443  C   GLY A  96      11.820   3.645 -19.532  1.00  0.94           C  
ATOM   1444  O   GLY A  96      11.585   3.599 -18.320  1.00  0.94           O  
ATOM   1445  H   GLY A  96      13.631   4.068 -22.049  1.00  0.94           H  
ATOM   1446 1HA  GLY A  96      13.573   2.404 -19.662  1.00  0.94           H  
ATOM   1447 2HA  GLY A  96      13.902   4.117 -19.727  1.00  0.94           H  
ATOM   1448  N   LEU A  97      10.899   3.938 -20.438  1.00  0.99           N  
ATOM   1449  CA  LEU A  97       9.526   4.253 -20.122  1.00  0.99           C  
ATOM   1450  C   LEU A  97       8.627   3.110 -20.610  1.00  0.99           C  
ATOM   1451  O   LEU A  97       7.409   3.262 -20.715  1.00  0.99           O  
ATOM   1452  CB  LEU A  97       9.149   5.573 -20.801  1.00  0.99           C  
ATOM   1453  CG  LEU A  97       9.998   6.807 -20.375  1.00  0.99           C  
ATOM   1454  CD1 LEU A  97       9.619   8.017 -21.231  1.00  0.99           C  
ATOM   1455  CD2 LEU A  97       9.764   7.084 -18.904  1.00  0.99           C  
ATOM   1456  H   LEU A  97      11.139   3.929 -21.427  1.00  0.99           H  
ATOM   1457  HA  LEU A  97       9.429   4.367 -19.048  1.00  0.99           H  
ATOM   1458 1HB  LEU A  97       9.252   5.448 -21.876  1.00  0.99           H  
ATOM   1459 2HB  LEU A  97       8.103   5.795 -20.577  1.00  0.99           H  
ATOM   1460  HG  LEU A  97      11.055   6.597 -20.541  1.00  0.99           H  
ATOM   1461 1HD1 LEU A  97      10.221   8.874 -20.939  1.00  0.99           H  
ATOM   1462 2HD1 LEU A  97       9.798   7.795 -22.281  1.00  0.99           H  
ATOM   1463 3HD1 LEU A  97       8.563   8.251 -21.089  1.00  0.99           H  
ATOM   1464 1HD2 LEU A  97      10.358   7.942 -18.589  1.00  0.99           H  
ATOM   1465 2HD2 LEU A  97       8.705   7.292 -18.741  1.00  0.99           H  
ATOM   1466 3HD2 LEU A  97      10.054   6.209 -18.321  1.00  0.99           H  
ATOM   1467  N   ASP A  98       9.238   1.963 -20.929  1.00  1.05           N  
ATOM   1468  CA  ASP A  98       8.528   0.829 -21.508  1.00  1.05           C  
ATOM   1469  C   ASP A  98       8.833  -0.522 -20.845  1.00  1.05           C  
ATOM   1470  O   ASP A  98       9.980  -0.987 -20.846  1.00  1.05           O  
ATOM   1471  CB  ASP A  98       8.838   0.736 -23.004  1.00  1.05           C  
ATOM   1472  CG  ASP A  98       8.022  -0.331 -23.739  1.00  1.05           C  
ATOM   1473  OD1 ASP A  98       7.358  -1.118 -23.078  1.00  1.05           O  
ATOM   1474  OD2 ASP A  98       8.062  -0.352 -24.948  1.00  1.05           O  
ATOM   1475  H   ASP A  98      10.249   1.881 -20.831  1.00  1.05           H  
ATOM   1476  HA  ASP A  98       7.460   1.015 -21.398  1.00  1.05           H  
ATOM   1477 1HB  ASP A  98       8.644   1.707 -23.470  1.00  1.05           H  
ATOM   1478 2HB  ASP A  98       9.898   0.530 -23.137  1.00  1.05           H  
ATOM   1479  N   ASP A  99       7.787  -1.144 -20.286  1.00  1.10           N  
ATOM   1480  CA  ASP A  99       7.855  -2.435 -19.587  1.00  1.10           C  
ATOM   1481  C   ASP A  99       8.454  -3.553 -20.444  1.00  1.10           C  
ATOM   1482  O   ASP A  99       9.081  -4.473 -19.915  1.00  1.10           O  
ATOM   1483  CB  ASP A  99       6.447  -2.925 -19.223  1.00  1.10           C  
ATOM   1484  CG  ASP A  99       5.756  -2.201 -18.117  1.00  1.10           C  
ATOM   1485  OD1 ASP A  99       6.386  -1.485 -17.409  1.00  1.10           O  
ATOM   1486  OD2 ASP A  99       4.571  -2.367 -17.990  1.00  1.10           O  
ATOM   1487  H   ASP A  99       6.887  -0.694 -20.371  1.00  1.10           H  
ATOM   1488  HA  ASP A  99       8.463  -2.315 -18.691  1.00  1.10           H  
ATOM   1489 1HB  ASP A  99       5.818  -2.865 -20.114  1.00  1.10           H  
ATOM   1490 2HB  ASP A  99       6.504  -3.981 -18.959  1.00  1.10           H  
ATOM   1491  N   ASP A 100       8.237  -3.488 -21.762  1.00  1.14           N  
ATOM   1492  CA  ASP A 100       8.723  -4.513 -22.682  1.00  1.14           C  
ATOM   1493  C   ASP A 100       9.999  -4.048 -23.380  1.00  1.14           C  
ATOM   1494  O   ASP A 100      10.458  -4.660 -24.350  1.00  1.14           O  
ATOM   1495  CB  ASP A 100       7.650  -4.875 -23.710  1.00  1.14           C  
ATOM   1496  CG  ASP A 100       6.423  -5.577 -23.087  1.00  1.14           C  
ATOM   1497  OD1 ASP A 100       6.613  -6.412 -22.235  1.00  1.14           O  
ATOM   1498  OD2 ASP A 100       5.319  -5.287 -23.486  1.00  1.14           O  
ATOM   1499  H   ASP A 100       7.744  -2.673 -22.155  1.00  1.14           H  
ATOM   1500  HA  ASP A 100       8.961  -5.408 -22.108  1.00  1.14           H  
ATOM   1501 1HB  ASP A 100       7.315  -3.955 -24.205  1.00  1.14           H  
ATOM   1502 2HB  ASP A 100       8.079  -5.521 -24.473  1.00  1.14           H  
ATOM   1503  N   GLY A 101      10.552  -2.956 -22.870  1.00  1.15           N  
ATOM   1504  CA  GLY A 101      11.755  -2.310 -23.347  1.00  1.15           C  
ATOM   1505  C   GLY A 101      12.874  -2.479 -22.326  1.00  1.15           C  
ATOM   1506  O   GLY A 101      13.313  -3.594 -22.033  1.00  1.15           O  
ATOM   1507  H   GLY A 101      10.115  -2.509 -22.069  1.00  1.15           H  
ATOM   1508 1HA  GLY A 101      12.052  -2.730 -24.307  1.00  1.15           H  
ATOM   1509 2HA  GLY A 101      11.557  -1.248 -23.500  1.00  1.15           H  
ATOM   1510  N   GLY A 102      13.388  -1.349 -21.855  1.00  1.14           N  
ATOM   1511  CA  GLY A 102      14.484  -1.287 -20.902  1.00  1.14           C  
ATOM   1512  C   GLY A 102      14.056  -0.681 -19.564  1.00  1.14           C  
ATOM   1513  O   GLY A 102      14.908  -0.270 -18.766  1.00  1.14           O  
ATOM   1514  H   GLY A 102      12.960  -0.466 -22.114  1.00  1.14           H  
ATOM   1515 1HA  GLY A 102      14.882  -2.289 -20.739  1.00  1.14           H  
ATOM   1516 2HA  GLY A 102      15.289  -0.690 -21.327  1.00  1.14           H  
ATOM   1517  N   CYS A 103      12.747  -0.615 -19.283  1.00  1.10           N  
ATOM   1518  CA  CYS A 103      12.332   0.024 -18.042  1.00  1.10           C  
ATOM   1519  C   CYS A 103      12.557  -0.793 -16.807  1.00  1.10           C  
ATOM   1520  O   CYS A 103      11.637  -1.393 -16.251  1.00  1.10           O  
ATOM   1521  CB  CYS A 103      10.872   0.370 -18.000  1.00  1.10           C  
ATOM   1522  SG  CYS A 103      10.501   1.193 -16.459  1.00  1.10           S  
ATOM   1523  H   CYS A 103      12.032  -0.941 -19.934  1.00  1.10           H  
ATOM   1524  HA  CYS A 103      12.894   0.947 -17.941  1.00  1.10           H  
ATOM   1525 1HB  CYS A 103      10.621   1.026 -18.811  1.00  1.10           H  
ATOM   1526 2HB  CYS A 103      10.264  -0.527 -18.079  1.00  1.10           H  
ATOM   1527  HG  CYS A 103      11.178   2.319 -16.781  1.00  1.10           H  
ATOM   1528  N   ASN A 104      13.778  -0.787 -16.359  1.00  1.05           N  
ATOM   1529  CA  ASN A 104      14.125  -1.510 -15.172  1.00  1.05           C  
ATOM   1530  C   ASN A 104      13.406  -0.883 -13.970  1.00  1.05           C  
ATOM   1531  O   ASN A 104      13.283   0.345 -13.894  1.00  1.05           O  
ATOM   1532  CB  ASN A 104      15.620  -1.491 -14.976  1.00  1.05           C  
ATOM   1533  CG  ASN A 104      16.315  -2.285 -16.035  1.00  1.05           C  
ATOM   1534  OD1 ASN A 104      15.758  -3.260 -16.556  1.00  1.05           O  
ATOM   1535  ND2 ASN A 104      17.518  -1.900 -16.372  1.00  1.05           N  
ATOM   1536  H   ASN A 104      14.474  -0.295 -16.913  1.00  1.05           H  
ATOM   1537  HA  ASN A 104      13.819  -2.538 -15.310  1.00  1.05           H  
ATOM   1538 1HB  ASN A 104      15.987  -0.471 -15.011  1.00  1.05           H  
ATOM   1539 2HB  ASN A 104      15.865  -1.895 -13.993  1.00  1.05           H  
ATOM   1540 1HD2 ASN A 104      18.023  -2.399 -17.077  1.00  1.05           H  
ATOM   1541 2HD2 ASN A 104      17.937  -1.111 -15.928  1.00  1.05           H  
ATOM   1542  N   PRO A 105      12.860  -1.672 -13.047  1.00  1.00           N  
ATOM   1543  CA  PRO A 105      12.322  -1.179 -11.815  1.00  1.00           C  
ATOM   1544  C   PRO A 105      13.438  -0.451 -11.130  1.00  1.00           C  
ATOM   1545  O   PRO A 105      14.610  -0.774 -11.339  1.00  1.00           O  
ATOM   1546  CB  PRO A 105      11.901  -2.428 -11.066  1.00  1.00           C  
ATOM   1547  CG  PRO A 105      11.650  -3.451 -12.162  1.00  1.00           C  
ATOM   1548  CD  PRO A 105      12.668  -3.118 -13.257  1.00  1.00           C  
ATOM   1549  HA  PRO A 105      11.469  -0.511 -12.026  1.00  1.00           H  
ATOM   1550 1HB  PRO A 105      12.700  -2.729 -10.372  1.00  1.00           H  
ATOM   1551 2HB  PRO A 105      11.018  -2.216 -10.456  1.00  1.00           H  
ATOM   1552 1HG  PRO A 105      11.761  -4.472 -11.769  1.00  1.00           H  
ATOM   1553 2HG  PRO A 105      10.607  -3.358 -12.516  1.00  1.00           H  
ATOM   1554 1HD  PRO A 105      13.610  -3.671 -13.126  1.00  1.00           H  
ATOM   1555 2HD  PRO A 105      12.174  -3.319 -14.224  1.00  1.00           H  
ATOM   1556  N   ALA A 106      13.077   0.537 -10.345  1.00  0.95           N  
ATOM   1557  CA  ALA A 106      13.998   1.395  -9.602  1.00  0.95           C  
ATOM   1558  C   ALA A 106      14.804   2.361 -10.484  1.00  0.95           C  
ATOM   1559  O   ALA A 106      15.689   3.043  -9.967  1.00  0.95           O  
ATOM   1560  CB  ALA A 106      14.979   0.559  -8.770  1.00  0.95           C  
ATOM   1561  H   ALA A 106      12.071   0.702 -10.252  1.00  0.95           H  
ATOM   1562  HA  ALA A 106      13.402   1.996  -8.918  1.00  0.95           H  
ATOM   1563 1HB  ALA A 106      15.605   1.231  -8.186  1.00  0.95           H  
ATOM   1564 2HB  ALA A 106      14.419  -0.089  -8.098  1.00  0.95           H  
ATOM   1565 3HB  ALA A 106      15.623  -0.046  -9.390  1.00  0.95           H  
ATOM   1566  N   LEU A 107      14.470   2.518 -11.775  1.00  0.92           N  
ATOM   1567  CA  LEU A 107      15.111   3.623 -12.496  1.00  0.92           C  
ATOM   1568  C   LEU A 107      14.684   4.900 -11.790  1.00  0.92           C  
ATOM   1569  O   LEU A 107      13.528   5.027 -11.374  1.00  0.92           O  
ATOM   1570  CB  LEU A 107      14.733   3.674 -13.988  1.00  0.92           C  
ATOM   1571  CG  LEU A 107      15.339   2.583 -14.862  1.00  0.92           C  
ATOM   1572  CD1 LEU A 107      14.717   2.620 -16.260  1.00  0.92           C  
ATOM   1573  CD2 LEU A 107      16.829   2.811 -14.940  1.00  0.92           C  
ATOM   1574  H   LEU A 107      13.806   1.897 -12.246  1.00  0.92           H  
ATOM   1575  HA  LEU A 107      16.194   3.531 -12.414  1.00  0.92           H  
ATOM   1576 1HB  LEU A 107      13.650   3.598 -14.074  1.00  0.92           H  
ATOM   1577 2HB  LEU A 107      15.044   4.640 -14.390  1.00  0.92           H  
ATOM   1578  HG  LEU A 107      15.157   1.629 -14.426  1.00  0.92           H  
ATOM   1579 1HD1 LEU A 107      15.158   1.838 -16.876  1.00  0.92           H  
ATOM   1580 2HD1 LEU A 107      13.641   2.458 -16.177  1.00  0.92           H  
ATOM   1581 3HD1 LEU A 107      14.907   3.583 -16.716  1.00  0.92           H  
ATOM   1582 1HD2 LEU A 107      17.282   2.035 -15.556  1.00  0.92           H  
ATOM   1583 2HD2 LEU A 107      17.026   3.792 -15.379  1.00  0.92           H  
ATOM   1584 3HD2 LEU A 107      17.256   2.777 -13.932  1.00  0.92           H  
ATOM   1585  N   LYS A 108      15.609   5.831 -11.622  1.00  0.90           N  
ATOM   1586  CA  LYS A 108      15.296   7.064 -10.909  1.00  0.90           C  
ATOM   1587  C   LYS A 108      14.682   8.101 -11.833  1.00  0.90           C  
ATOM   1588  O   LYS A 108      14.917   8.079 -13.045  1.00  0.90           O  
ATOM   1589  CB  LYS A 108      16.552   7.577 -10.204  1.00  0.90           C  
ATOM   1590  CG  LYS A 108      17.036   6.643  -9.097  1.00  0.90           C  
ATOM   1591  CD  LYS A 108      18.242   7.201  -8.358  1.00  0.90           C  
ATOM   1592  CE  LYS A 108      18.700   6.242  -7.266  1.00  0.90           C  
ATOM   1593  NZ  LYS A 108      19.845   6.786  -6.494  1.00  0.90           N  
ATOM   1594  H   LYS A 108      16.553   5.684 -11.998  1.00  0.90           H  
ATOM   1595  HA  LYS A 108      14.560   6.838 -10.136  1.00  0.90           H  
ATOM   1596 1HB  LYS A 108      17.355   7.667 -10.926  1.00  0.90           H  
ATOM   1597 2HB  LYS A 108      16.379   8.558  -9.788  1.00  0.90           H  
ATOM   1598 1HG  LYS A 108      16.224   6.500  -8.382  1.00  0.90           H  
ATOM   1599 2HG  LYS A 108      17.291   5.671  -9.532  1.00  0.90           H  
ATOM   1600 1HD  LYS A 108      19.058   7.368  -9.060  1.00  0.90           H  
ATOM   1601 2HD  LYS A 108      17.974   8.158  -7.893  1.00  0.90           H  
ATOM   1602 1HE  LYS A 108      17.872   6.057  -6.584  1.00  0.90           H  
ATOM   1603 2HE  LYS A 108      18.999   5.300  -7.725  1.00  0.90           H  
ATOM   1604 1HZ  LYS A 108      20.119   6.135  -5.778  1.00  0.90           H  
ATOM   1605 2HZ  LYS A 108      20.623   6.962  -7.104  1.00  0.90           H  
ATOM   1606 3HZ  LYS A 108      19.557   7.672  -6.044  1.00  0.90           H  
ATOM   1607  N   LEU A 109      13.897   9.025 -11.279  1.00  0.88           N  
ATOM   1608  CA  LEU A 109      13.291  10.050 -12.118  1.00  0.88           C  
ATOM   1609  C   LEU A 109      14.376  10.904 -12.746  1.00  0.88           C  
ATOM   1610  O   LEU A 109      14.280  11.275 -13.917  1.00  0.88           O  
ATOM   1611  CB  LEU A 109      12.313  10.921 -11.316  1.00  0.88           C  
ATOM   1612  CG  LEU A 109      11.030  10.191 -10.832  1.00  0.88           C  
ATOM   1613  CD1 LEU A 109      10.201  11.133  -9.951  1.00  0.88           C  
ATOM   1614  CD2 LEU A 109      10.227   9.707 -12.033  1.00  0.88           C  
ATOM   1615  H   LEU A 109      13.740   9.025 -10.276  1.00  0.88           H  
ATOM   1616  HA  LEU A 109      12.735   9.561 -12.916  1.00  0.88           H  
ATOM   1617 1HB  LEU A 109      12.833  11.308 -10.442  1.00  0.88           H  
ATOM   1618 2HB  LEU A 109      12.009  11.767 -11.935  1.00  0.88           H  
ATOM   1619  HG  LEU A 109      11.318   9.330 -10.228  1.00  0.88           H  
ATOM   1620 1HD1 LEU A 109       9.319  10.605  -9.600  1.00  0.88           H  
ATOM   1621 2HD1 LEU A 109      10.792  11.457  -9.095  1.00  0.88           H  
ATOM   1622 3HD1 LEU A 109       9.898  12.005 -10.530  1.00  0.88           H  
ATOM   1623 1HD2 LEU A 109       9.341   9.179 -11.684  1.00  0.88           H  
ATOM   1624 2HD2 LEU A 109       9.928  10.556 -12.642  1.00  0.88           H  
ATOM   1625 3HD2 LEU A 109      10.837   9.029 -12.628  1.00  0.88           H  
ATOM   1626  N   ALA A 110      15.455  11.163 -11.998  1.00  0.86           N  
ATOM   1627  CA  ALA A 110      16.548  11.939 -12.579  1.00  0.86           C  
ATOM   1628  C   ALA A 110      17.104  11.247 -13.816  1.00  0.86           C  
ATOM   1629  O   ALA A 110      17.411  11.895 -14.814  1.00  0.86           O  
ATOM   1630  CB  ALA A 110      17.694  12.099 -11.594  1.00  0.86           C  
ATOM   1631  H   ALA A 110      15.475  10.851 -11.018  1.00  0.86           H  
ATOM   1632  HA  ALA A 110      16.159  12.917 -12.865  1.00  0.86           H  
ATOM   1633 1HB  ALA A 110      18.487  12.683 -12.052  1.00  0.86           H  
ATOM   1634 2HB  ALA A 110      17.371  12.583 -10.706  1.00  0.86           H  
ATOM   1635 3HB  ALA A 110      18.076  11.113 -11.334  1.00  0.86           H  
ATOM   1636  N   GLU A 111      17.229   9.918 -13.760  1.00  0.86           N  
ATOM   1637  CA  GLU A 111      17.808   9.179 -14.874  1.00  0.86           C  
ATOM   1638  C   GLU A 111      16.893   9.221 -16.071  1.00  0.86           C  
ATOM   1639  O   GLU A 111      17.339   9.447 -17.196  1.00  0.86           O  
ATOM   1640  CB  GLU A 111      18.059   7.713 -14.481  1.00  0.86           C  
ATOM   1641  CG  GLU A 111      19.173   7.506 -13.457  1.00  0.86           C  
ATOM   1642  CD  GLU A 111      19.282   6.071 -12.968  1.00  0.86           C  
ATOM   1643  OE1 GLU A 111      18.258   5.439 -12.772  1.00  0.86           O  
ATOM   1644  OE2 GLU A 111      20.386   5.607 -12.798  1.00  0.86           O  
ATOM   1645  H   GLU A 111      16.916   9.422 -12.938  1.00  0.86           H  
ATOM   1646  HA  GLU A 111      18.754   9.644 -15.148  1.00  0.86           H  
ATOM   1647 1HB  GLU A 111      17.145   7.285 -14.071  1.00  0.86           H  
ATOM   1648 2HB  GLU A 111      18.311   7.139 -15.373  1.00  0.86           H  
ATOM   1649 1HG  GLU A 111      20.121   7.794 -13.911  1.00  0.86           H  
ATOM   1650 2HG  GLU A 111      18.995   8.166 -12.611  1.00  0.86           H  
ATOM   1651  N   LEU A 112      15.598   9.065 -15.830  1.00  0.87           N  
ATOM   1652  CA  LEU A 112      14.651   9.053 -16.924  1.00  0.87           C  
ATOM   1653  C   LEU A 112      14.620  10.400 -17.629  1.00  0.87           C  
ATOM   1654  O   LEU A 112      14.625  10.461 -18.858  1.00  0.87           O  
ATOM   1655  CB  LEU A 112      13.288   8.638 -16.383  1.00  0.87           C  
ATOM   1656  CG  LEU A 112      13.226   7.155 -15.940  1.00  0.87           C  
ATOM   1657  CD1 LEU A 112      11.939   6.892 -15.238  1.00  0.87           C  
ATOM   1658  CD2 LEU A 112      13.351   6.264 -17.166  1.00  0.87           C  
ATOM   1659  H   LEU A 112      15.284   8.901 -14.871  1.00  0.87           H  
ATOM   1660  HA  LEU A 112      14.969   8.305 -17.645  1.00  0.87           H  
ATOM   1661 1HB  LEU A 112      13.053   9.260 -15.518  1.00  0.87           H  
ATOM   1662 2HB  LEU A 112      12.533   8.802 -17.151  1.00  0.87           H  
ATOM   1663  HG  LEU A 112      14.043   6.944 -15.243  1.00  0.87           H  
ATOM   1664 1HD1 LEU A 112      11.897   5.847 -14.923  1.00  0.87           H  
ATOM   1665 2HD1 LEU A 112      11.863   7.536 -14.362  1.00  0.87           H  
ATOM   1666 3HD1 LEU A 112      11.131   7.101 -15.922  1.00  0.87           H  
ATOM   1667 1HD2 LEU A 112      13.300   5.226 -16.857  1.00  0.87           H  
ATOM   1668 2HD2 LEU A 112      12.536   6.470 -17.855  1.00  0.87           H  
ATOM   1669 3HD2 LEU A 112      14.299   6.452 -17.661  1.00  0.87           H  
ATOM   1670  N   LEU A 113      14.663  11.481 -16.859  1.00  0.89           N  
ATOM   1671  CA  LEU A 113      14.675  12.819 -17.430  1.00  0.89           C  
ATOM   1672  C   LEU A 113      15.962  13.097 -18.202  1.00  0.89           C  
ATOM   1673  O   LEU A 113      15.925  13.713 -19.272  1.00  0.89           O  
ATOM   1674  CB  LEU A 113      14.408  13.794 -16.317  1.00  0.89           C  
ATOM   1675  CG  LEU A 113      12.961  13.742 -15.809  1.00  0.89           C  
ATOM   1676  CD1 LEU A 113      12.828  14.519 -14.564  1.00  0.89           C  
ATOM   1677  CD2 LEU A 113      12.034  14.333 -16.882  1.00  0.89           C  
ATOM   1678  H   LEU A 113      14.663  11.374 -15.842  1.00  0.89           H  
ATOM   1679  HA  LEU A 113      13.849  12.893 -18.128  1.00  0.89           H  
ATOM   1680 1HB  LEU A 113      15.046  13.512 -15.484  1.00  0.89           H  
ATOM   1681 2HB  LEU A 113      14.650  14.783 -16.638  1.00  0.89           H  
ATOM   1682  HG  LEU A 113      12.688  12.703 -15.603  1.00  0.89           H  
ATOM   1683 1HD1 LEU A 113      11.797  14.459 -14.228  1.00  0.89           H  
ATOM   1684 2HD1 LEU A 113      13.489  14.101 -13.801  1.00  0.89           H  
ATOM   1685 3HD1 LEU A 113      13.091  15.547 -14.755  1.00  0.89           H  
ATOM   1686 1HD2 LEU A 113      11.013  14.298 -16.547  1.00  0.89           H  
ATOM   1687 2HD2 LEU A 113      12.302  15.360 -17.071  1.00  0.89           H  
ATOM   1688 3HD2 LEU A 113      12.128  13.769 -17.792  1.00  0.89           H  
ATOM   1689  N   VAL A 114      17.096  12.601 -17.700  1.00  0.91           N  
ATOM   1690  CA  VAL A 114      18.345  12.741 -18.432  1.00  0.91           C  
ATOM   1691  C   VAL A 114      18.274  11.952 -19.733  1.00  0.91           C  
ATOM   1692  O   VAL A 114      18.714  12.438 -20.781  1.00  0.91           O  
ATOM   1693  CB  VAL A 114      19.560  12.321 -17.598  1.00  0.91           C  
ATOM   1694  CG1 VAL A 114      20.787  12.278 -18.488  1.00  0.91           C  
ATOM   1695  CG2 VAL A 114      19.780  13.353 -16.473  1.00  0.91           C  
ATOM   1696  H   VAL A 114      17.101  12.129 -16.792  1.00  0.91           H  
ATOM   1697  HA  VAL A 114      18.474  13.785 -18.683  1.00  0.91           H  
ATOM   1698  HB  VAL A 114      19.389  11.327 -17.178  1.00  0.91           H  
ATOM   1699 1HG1 VAL A 114      21.653  11.981 -17.898  1.00  0.91           H  
ATOM   1700 2HG1 VAL A 114      20.625  11.554 -19.287  1.00  0.91           H  
ATOM   1701 3HG1 VAL A 114      20.960  13.264 -18.920  1.00  0.91           H  
ATOM   1702 1HG2 VAL A 114      20.641  13.065 -15.874  1.00  0.91           H  
ATOM   1703 2HG2 VAL A 114      19.954  14.333 -16.910  1.00  0.91           H  
ATOM   1704 3HG2 VAL A 114      18.910  13.401 -15.844  1.00  0.91           H  
ATOM   1705  N   HIS A 115      17.705  10.738 -19.687  1.00  0.93           N  
ATOM   1706  CA  HIS A 115      17.577   9.951 -20.904  1.00  0.93           C  
ATOM   1707  C   HIS A 115      16.717  10.720 -21.897  1.00  0.93           C  
ATOM   1708  O   HIS A 115      17.075  10.811 -23.069  1.00  0.93           O  
ATOM   1709  CB  HIS A 115      16.948   8.567 -20.642  1.00  0.93           C  
ATOM   1710  CG  HIS A 115      17.851   7.565 -19.944  1.00  0.93           C  
ATOM   1711  ND1 HIS A 115      19.055   7.154 -20.477  1.00  0.93           N  
ATOM   1712  CD2 HIS A 115      17.705   6.878 -18.776  1.00  0.93           C  
ATOM   1713  CE1 HIS A 115      19.617   6.273 -19.663  1.00  0.93           C  
ATOM   1714  NE2 HIS A 115      18.819   6.089 -18.628  1.00  0.93           N  
ATOM   1715  H   HIS A 115      17.376  10.359 -18.800  1.00  0.93           H  
ATOM   1716  HA  HIS A 115      18.557   9.799 -21.351  1.00  0.93           H  
ATOM   1717 1HB  HIS A 115      16.057   8.692 -20.032  1.00  0.93           H  
ATOM   1718 2HB  HIS A 115      16.630   8.134 -21.588  1.00  0.93           H  
ATOM   1719  HD2 HIS A 115      16.869   6.939 -18.086  1.00  0.93           H  
ATOM   1720  HE1 HIS A 115      20.576   5.779 -19.823  1.00  0.93           H  
ATOM   1721  HE2 HIS A 115      18.994   5.469 -17.850  1.00  0.93           H  
ATOM   1722  N   ILE A 116      15.644  11.357 -21.421  1.00  0.94           N  
ATOM   1723  CA  ILE A 116      14.799  12.150 -22.298  1.00  0.94           C  
ATOM   1724  C   ILE A 116      15.574  13.286 -22.948  1.00  0.94           C  
ATOM   1725  O   ILE A 116      15.470  13.478 -24.162  1.00  0.94           O  
ATOM   1726  CB  ILE A 116      13.562  12.690 -21.552  1.00  0.94           C  
ATOM   1727  CG1 ILE A 116      12.599  11.542 -21.214  1.00  0.94           C  
ATOM   1728  CG2 ILE A 116      12.899  13.740 -22.358  1.00  0.94           C  
ATOM   1729  CD1 ILE A 116      11.534  11.894 -20.265  1.00  0.94           C  
ATOM   1730  H   ILE A 116      15.386  11.245 -20.440  1.00  0.94           H  
ATOM   1731  HA  ILE A 116      14.444  11.508 -23.095  1.00  0.94           H  
ATOM   1732  HB  ILE A 116      13.875  13.123 -20.611  1.00  0.94           H  
ATOM   1733 1HG1 ILE A 116      12.113  11.232 -22.110  1.00  0.94           H  
ATOM   1734 2HG1 ILE A 116      13.164  10.707 -20.814  1.00  0.94           H  
ATOM   1735 1HG2 ILE A 116      12.046  14.107 -21.804  1.00  0.94           H  
ATOM   1736 2HG2 ILE A 116      13.595  14.555 -22.547  1.00  0.94           H  
ATOM   1737 3HG2 ILE A 116      12.575  13.334 -23.297  1.00  0.94           H  
ATOM   1738 1HD1 ILE A 116      10.892  11.032 -20.101  1.00  0.94           H  
ATOM   1739 2HD1 ILE A 116      11.973  12.189 -19.334  1.00  0.94           H  
ATOM   1740 3HD1 ILE A 116      10.956  12.714 -20.681  1.00  0.94           H  
ATOM   1741  N   MET A 117      16.392  14.010 -22.181  1.00  0.96           N  
ATOM   1742  CA  MET A 117      17.170  15.086 -22.789  1.00  0.96           C  
ATOM   1743  C   MET A 117      18.139  14.539 -23.834  1.00  0.96           C  
ATOM   1744  O   MET A 117      18.306  15.130 -24.914  1.00  0.96           O  
ATOM   1745  CB  MET A 117      17.944  15.850 -21.719  1.00  0.96           C  
ATOM   1746  CG  MET A 117      17.078  16.691 -20.835  1.00  0.96           C  
ATOM   1747  SD  MET A 117      17.970  17.801 -19.713  1.00  0.96           S  
ATOM   1748  CE  MET A 117      18.525  16.652 -18.465  1.00  0.96           C  
ATOM   1749  H   MET A 117      16.441  13.825 -21.177  1.00  0.96           H  
ATOM   1750  HA  MET A 117      16.485  15.766 -23.290  1.00  0.96           H  
ATOM   1751 1HB  MET A 117      18.486  15.140 -21.088  1.00  0.96           H  
ATOM   1752 2HB  MET A 117      18.673  16.500 -22.188  1.00  0.96           H  
ATOM   1753 1HG  MET A 117      16.411  17.284 -21.453  1.00  0.96           H  
ATOM   1754 2HG  MET A 117      16.487  16.016 -20.229  1.00  0.96           H  
ATOM   1755 1HE  MET A 117      19.076  17.187 -17.694  1.00  0.96           H  
ATOM   1756 2HE  MET A 117      17.664  16.149 -18.022  1.00  0.96           H  
ATOM   1757 3HE  MET A 117      19.177  15.918 -18.929  1.00  0.96           H  
ATOM   1758  N   ASN A 118      18.749  13.386 -23.541  1.00  0.97           N  
ATOM   1759  CA  ASN A 118      19.676  12.780 -24.479  1.00  0.97           C  
ATOM   1760  C   ASN A 118      18.953  12.332 -25.738  1.00  0.97           C  
ATOM   1761  O   ASN A 118      19.483  12.483 -26.839  1.00  0.97           O  
ATOM   1762  CB  ASN A 118      20.416  11.629 -23.834  1.00  0.97           C  
ATOM   1763  CG  ASN A 118      21.464  12.106 -22.843  1.00  0.97           C  
ATOM   1764  OD1 ASN A 118      21.924  13.252 -22.901  1.00  0.97           O  
ATOM   1765  ND2 ASN A 118      21.856  11.242 -21.947  1.00  0.97           N  
ATOM   1766  H   ASN A 118      18.583  12.938 -22.638  1.00  0.97           H  
ATOM   1767  HA  ASN A 118      20.406  13.533 -24.777  1.00  0.97           H  
ATOM   1768 1HB  ASN A 118      19.703  10.991 -23.311  1.00  0.97           H  
ATOM   1769 2HB  ASN A 118      20.895  11.026 -24.603  1.00  0.97           H  
ATOM   1770 1HD2 ASN A 118      22.553  11.499 -21.277  1.00  0.97           H  
ATOM   1771 2HD2 ASN A 118      21.465  10.323 -21.935  1.00  0.97           H  
ATOM   1772  N   TYR A 119      17.719  11.841 -25.598  1.00  0.96           N  
ATOM   1773  CA  TYR A 119      16.968  11.433 -26.772  1.00  0.96           C  
ATOM   1774  C   TYR A 119      16.500  12.616 -27.577  1.00  0.96           C  
ATOM   1775  O   TYR A 119      16.447  12.503 -28.800  1.00  0.96           O  
ATOM   1776  CB  TYR A 119      15.802  10.511 -26.424  1.00  0.96           C  
ATOM   1777  CG  TYR A 119      16.257   9.069 -26.251  1.00  0.96           C  
ATOM   1778  CD1 TYR A 119      16.362   8.485 -25.000  1.00  0.96           C  
ATOM   1779  CD2 TYR A 119      16.550   8.316 -27.383  1.00  0.96           C  
ATOM   1780  CE1 TYR A 119      16.758   7.179 -24.864  1.00  0.96           C  
ATOM   1781  CE2 TYR A 119      16.949   7.003 -27.249  1.00  0.96           C  
ATOM   1782  CZ  TYR A 119      17.055   6.435 -25.994  1.00  0.96           C  
ATOM   1783  OH  TYR A 119      17.458   5.126 -25.861  1.00  0.96           O  
ATOM   1784  H   TYR A 119      17.324  11.714 -24.667  1.00  0.96           H  
ATOM   1785  HA  TYR A 119      17.639  10.861 -27.410  1.00  0.96           H  
ATOM   1786 1HB  TYR A 119      15.338  10.841 -25.490  1.00  0.96           H  
ATOM   1787 2HB  TYR A 119      15.046  10.548 -27.209  1.00  0.96           H  
ATOM   1788  HD1 TYR A 119      16.126   9.049 -24.131  1.00  0.96           H  
ATOM   1789  HD2 TYR A 119      16.471   8.763 -28.377  1.00  0.96           H  
ATOM   1790  HE1 TYR A 119      16.833   6.732 -23.872  1.00  0.96           H  
ATOM   1791  HE2 TYR A 119      17.184   6.416 -28.133  1.00  0.96           H  
ATOM   1792  HH  TYR A 119      17.593   4.926 -24.930  1.00  0.96           H  
ATOM   1793  N   LEU A 120      16.230  13.769 -26.933  1.00  0.95           N  
ATOM   1794  CA  LEU A 120      15.831  14.923 -27.726  1.00  0.95           C  
ATOM   1795  C   LEU A 120      16.989  15.264 -28.655  1.00  0.95           C  
ATOM   1796  O   LEU A 120      16.792  15.486 -29.843  1.00  0.95           O  
ATOM   1797  CB  LEU A 120      15.438  16.135 -26.862  1.00  0.95           C  
ATOM   1798  CG  LEU A 120      14.104  15.997 -26.072  1.00  0.95           C  
ATOM   1799  CD1 LEU A 120      13.923  17.231 -25.171  1.00  0.95           C  
ATOM   1800  CD2 LEU A 120      12.939  15.830 -27.061  1.00  0.95           C  
ATOM   1801  H   LEU A 120      16.256  13.810 -25.915  1.00  0.95           H  
ATOM   1802  HA  LEU A 120      14.965  14.666 -28.308  1.00  0.95           H  
ATOM   1803 1HB  LEU A 120      16.232  16.306 -26.137  1.00  0.95           H  
ATOM   1804 2HB  LEU A 120      15.364  17.009 -27.503  1.00  0.95           H  
ATOM   1805  HG  LEU A 120      14.151  15.122 -25.432  1.00  0.95           H  
ATOM   1806 1HD1 LEU A 120      13.007  17.140 -24.607  1.00  0.95           H  
ATOM   1807 2HD1 LEU A 120      14.764  17.305 -24.484  1.00  0.95           H  
ATOM   1808 3HD1 LEU A 120      13.877  18.129 -25.791  1.00  0.95           H  
ATOM   1809 1HD2 LEU A 120      12.006  15.724 -26.510  1.00  0.95           H  
ATOM   1810 2HD2 LEU A 120      12.888  16.702 -27.705  1.00  0.95           H  
ATOM   1811 3HD2 LEU A 120      13.103  14.939 -27.670  1.00  0.95           H  
ATOM   1812  N   HIS A 121      18.214  15.191 -28.133  1.00  0.94           N  
ATOM   1813  CA  HIS A 121      19.407  15.416 -28.946  1.00  0.94           C  
ATOM   1814  C   HIS A 121      19.603  14.330 -30.018  1.00  0.94           C  
ATOM   1815  O   HIS A 121      19.833  14.629 -31.193  1.00  0.94           O  
ATOM   1816  CB  HIS A 121      20.655  15.492 -28.062  1.00  0.94           C  
ATOM   1817  CG  HIS A 121      21.930  15.723 -28.823  1.00  0.94           C  
ATOM   1818  ND1 HIS A 121      23.180  15.718 -28.217  1.00  0.94           N  
ATOM   1819  CD2 HIS A 121      22.152  15.960 -30.137  1.00  0.94           C  
ATOM   1820  CE1 HIS A 121      24.107  15.951 -29.129  1.00  0.94           C  
ATOM   1821  NE2 HIS A 121      23.514  16.099 -30.300  1.00  0.94           N  
ATOM   1822  H   HIS A 121      18.312  15.001 -27.132  1.00  0.94           H  
ATOM   1823  HA  HIS A 121      19.310  16.368 -29.461  1.00  0.94           H  
ATOM   1824 1HB  HIS A 121      20.534  16.302 -27.343  1.00  0.94           H  
ATOM   1825 2HB  HIS A 121      20.760  14.572 -27.495  1.00  0.94           H  
ATOM   1826  HD2 HIS A 121      21.395  16.028 -30.917  1.00  0.94           H  
ATOM   1827  HE1 HIS A 121      25.179  16.006 -28.947  1.00  0.94           H  
ATOM   1828  HE2 HIS A 121      23.978  16.282 -31.178  1.00  0.94           H  
ATOM   1829  N   ASN A 122      19.548  13.067 -29.587  1.00  0.92           N  
ATOM   1830  CA  ASN A 122      19.816  11.900 -30.420  1.00  0.92           C  
ATOM   1831  C   ASN A 122      18.645  10.893 -30.454  1.00  0.92           C  
ATOM   1832  O   ASN A 122      18.605   9.983 -29.624  1.00  0.92           O  
ATOM   1833  CB  ASN A 122      21.062  11.182 -29.938  1.00  0.92           C  
ATOM   1834  CG  ASN A 122      22.320  11.995 -30.088  1.00  0.92           C  
ATOM   1835  OD1 ASN A 122      22.722  12.323 -31.212  1.00  0.92           O  
ATOM   1836  ND2 ASN A 122      22.960  12.305 -28.989  1.00  0.92           N  
ATOM   1837  H   ASN A 122      19.340  12.905 -28.606  1.00  0.92           H  
ATOM   1838  HA  ASN A 122      20.026  12.256 -31.418  1.00  0.92           H  
ATOM   1839 1HB  ASN A 122      20.936  10.929 -28.882  1.00  0.92           H  
ATOM   1840 2HB  ASN A 122      21.176  10.249 -30.486  1.00  0.92           H  
ATOM   1841 1HD2 ASN A 122      23.812  12.828 -29.037  1.00  0.92           H  
ATOM   1842 2HD2 ASN A 122      22.610  12.009 -28.102  1.00  0.92           H  
ATOM   1843  N   PRO A 123      17.703  11.001 -31.412  1.00  0.92           N  
ATOM   1844  CA  PRO A 123      16.477  10.226 -31.490  1.00  0.92           C  
ATOM   1845  C   PRO A 123      16.741   8.782 -31.864  1.00  0.92           C  
ATOM   1846  O   PRO A 123      17.789   8.462 -32.428  1.00  0.92           O  
ATOM   1847  CB  PRO A 123      15.709  10.906 -32.629  1.00  0.92           C  
ATOM   1848  CG  PRO A 123      16.770  11.499 -33.516  1.00  0.92           C  
ATOM   1849  CD  PRO A 123      17.890  11.929 -32.562  1.00  0.92           C  
ATOM   1850  HA  PRO A 123      15.939  10.295 -30.533  1.00  0.92           H  
ATOM   1851 1HB  PRO A 123      15.087  10.159 -33.148  1.00  0.92           H  
ATOM   1852 2HB  PRO A 123      15.048  11.650 -32.265  1.00  0.92           H  
ATOM   1853 1HG  PRO A 123      17.102  10.750 -34.254  1.00  0.92           H  
ATOM   1854 2HG  PRO A 123      16.353  12.342 -34.089  1.00  0.92           H  
ATOM   1855 1HD  PRO A 123      18.838  11.745 -33.084  1.00  0.92           H  
ATOM   1856 2HD  PRO A 123      17.773  12.982 -32.242  1.00  0.92           H  
ATOM   1857  N   ASP A 124      15.759   7.924 -31.602  1.00  0.91           N  
ATOM   1858  CA  ASP A 124      15.783   6.539 -32.054  1.00  0.91           C  
ATOM   1859  C   ASP A 124      14.594   6.215 -32.956  1.00  0.91           C  
ATOM   1860  O   ASP A 124      13.572   5.731 -32.460  1.00  0.91           O  
ATOM   1861  CB  ASP A 124      15.733   5.576 -30.885  1.00  0.91           C  
ATOM   1862  CG  ASP A 124      15.692   4.122 -31.350  1.00  0.91           C  
ATOM   1863  OD1 ASP A 124      15.881   3.866 -32.539  1.00  0.91           O  
ATOM   1864  OD2 ASP A 124      15.411   3.280 -30.520  1.00  0.91           O  
ATOM   1865  H   ASP A 124      14.940   8.246 -31.096  1.00  0.91           H  
ATOM   1866  HA  ASP A 124      16.720   6.359 -32.574  1.00  0.91           H  
ATOM   1867 1HB  ASP A 124      16.617   5.719 -30.266  1.00  0.91           H  
ATOM   1868 2HB  ASP A 124      14.858   5.784 -30.268  1.00  0.91           H  
ATOM   1869  N   PRO A 125      14.730   6.372 -34.286  1.00  0.90           N  
ATOM   1870  CA  PRO A 125      13.710   6.161 -35.292  1.00  0.90           C  
ATOM   1871  C   PRO A 125      13.146   4.733 -35.270  1.00  0.90           C  
ATOM   1872  O   PRO A 125      12.014   4.504 -35.717  1.00  0.90           O  
ATOM   1873  CB  PRO A 125      14.504   6.407 -36.591  1.00  0.90           C  
ATOM   1874  CG  PRO A 125      15.624   7.286 -36.204  1.00  0.90           C  
ATOM   1875  CD  PRO A 125      16.012   6.837 -34.847  1.00  0.90           C  
ATOM   1876  HA  PRO A 125      12.914   6.902 -35.163  1.00  0.90           H  
ATOM   1877 1HB  PRO A 125      14.838   5.455 -37.027  1.00  0.90           H  
ATOM   1878 2HB  PRO A 125      13.908   6.901 -37.338  1.00  0.90           H  
ATOM   1879 1HG  PRO A 125      16.435   7.178 -36.940  1.00  0.90           H  
ATOM   1880 2HG  PRO A 125      15.306   8.337 -36.227  1.00  0.90           H  
ATOM   1881 1HD  PRO A 125      16.739   6.011 -34.895  1.00  0.90           H  
ATOM   1882 2HD  PRO A 125      16.398   7.706 -34.336  1.00  0.90           H  
ATOM   1883  N   ALA A 126      13.905   3.765 -34.721  1.00  0.87           N  
ATOM   1884  CA  ALA A 126      13.467   2.371 -34.680  1.00  0.87           C  
ATOM   1885  C   ALA A 126      12.202   2.214 -33.861  1.00  0.87           C  
ATOM   1886  O   ALA A 126      11.431   1.271 -34.046  1.00  0.87           O  
ATOM   1887  CB  ALA A 126      14.554   1.491 -34.108  1.00  0.87           C  
ATOM   1888  H   ALA A 126      14.802   3.971 -34.260  1.00  0.87           H  
ATOM   1889  HA  ALA A 126      13.253   2.057 -35.700  1.00  0.87           H  
ATOM   1890 1HB  ALA A 126      14.223   0.455 -34.109  1.00  0.87           H  
ATOM   1891 2HB  ALA A 126      15.454   1.590 -34.708  1.00  0.87           H  
ATOM   1892 3HB  ALA A 126      14.765   1.799 -33.085  1.00  0.87           H  
ATOM   1893  N   ASN A 127      12.022   3.131 -32.925  1.00  0.84           N  
ATOM   1894  CA  ASN A 127      10.914   3.135 -32.006  1.00  0.84           C  
ATOM   1895  C   ASN A 127      10.180   4.462 -32.092  1.00  0.84           C  
ATOM   1896  O   ASN A 127       9.771   5.024 -31.072  1.00  0.84           O  
ATOM   1897  CB  ASN A 127      11.419   2.863 -30.603  1.00  0.84           C  
ATOM   1898  CG  ASN A 127      11.959   1.437 -30.445  1.00  0.84           C  
ATOM   1899  OD1 ASN A 127      11.159   0.501 -30.316  1.00  0.84           O  
ATOM   1900  ND2 ASN A 127      13.266   1.251 -30.450  1.00  0.84           N  
ATOM   1901  H   ASN A 127      12.695   3.897 -32.848  1.00  0.84           H  
ATOM   1902  HA  ASN A 127      10.210   2.353 -32.293  1.00  0.84           H  
ATOM   1903 1HB  ASN A 127      12.225   3.569 -30.371  1.00  0.84           H  
ATOM   1904 2HB  ASN A 127      10.618   3.028 -29.885  1.00  0.84           H  
ATOM   1905 1HD2 ASN A 127      13.639   0.332 -30.347  1.00  0.84           H  
ATOM   1906 2HD2 ASN A 127      13.919   2.035 -30.553  1.00  0.84           H  
ATOM   1907  N   ASN A 128      10.035   4.986 -33.309  1.00  0.80           N  
ATOM   1908  CA  ASN A 128       9.362   6.260 -33.460  1.00  0.80           C  
ATOM   1909  C   ASN A 128       7.909   6.221 -32.992  1.00  0.80           C  
ATOM   1910  O   ASN A 128       7.195   5.234 -33.178  1.00  0.80           O  
ATOM   1911  CB  ASN A 128       9.431   6.722 -34.908  1.00  0.80           C  
ATOM   1912  CG  ASN A 128       8.663   5.860 -35.897  1.00  0.80           C  
ATOM   1913  OD1 ASN A 128       7.456   6.039 -36.131  1.00  0.80           O  
ATOM   1914  ND2 ASN A 128       9.351   4.912 -36.473  1.00  0.80           N  
ATOM   1915  H   ASN A 128      10.434   4.524 -34.128  1.00  0.80           H  
ATOM   1916  HA  ASN A 128       9.886   6.983 -32.839  1.00  0.80           H  
ATOM   1917 1HB  ASN A 128       9.041   7.740 -34.975  1.00  0.80           H  
ATOM   1918 2HB  ASN A 128      10.470   6.760 -35.218  1.00  0.80           H  
ATOM   1919 1HD2 ASN A 128       8.915   4.302 -37.132  1.00  0.80           H  
ATOM   1920 2HD2 ASN A 128      10.335   4.789 -36.238  1.00  0.80           H  
ATOM   1921  N   ALA A 129       7.486   7.333 -32.400  1.00  0.75           N  
ATOM   1922  CA  ALA A 129       6.133   7.609 -31.947  1.00  0.75           C  
ATOM   1923  C   ALA A 129       5.412   8.490 -32.958  1.00  0.75           C  
ATOM   1924  O   ALA A 129       4.182   8.586 -32.968  1.00  0.75           O  
ATOM   1925  CB  ALA A 129       6.174   8.306 -30.608  1.00  0.75           C  
ATOM   1926  H   ALA A 129       8.166   8.064 -32.283  1.00  0.75           H  
ATOM   1927  HA  ALA A 129       5.599   6.663 -31.860  1.00  0.75           H  
ATOM   1928 1HB  ALA A 129       5.167   8.497 -30.270  1.00  0.75           H  
ATOM   1929 2HB  ALA A 129       6.690   7.682 -29.881  1.00  0.75           H  
ATOM   1930 3HB  ALA A 129       6.699   9.242 -30.721  1.00  0.75           H  
ATOM   1931  N   ASN A 130       6.208   9.155 -33.794  1.00  0.70           N  
ATOM   1932  CA  ASN A 130       5.716  10.116 -34.767  1.00  0.70           C  
ATOM   1933  C   ASN A 130       6.272   9.868 -36.167  1.00  0.70           C  
ATOM   1934  O   ASN A 130       7.340  10.386 -36.505  1.00  0.70           O  
ATOM   1935  CB  ASN A 130       6.046  11.513 -34.309  1.00  0.70           C  
ATOM   1936  CG  ASN A 130       5.556  12.595 -35.219  1.00  0.70           C  
ATOM   1937  OD1 ASN A 130       5.354  12.417 -36.437  1.00  0.70           O  
ATOM   1938  ND2 ASN A 130       5.351  13.754 -34.647  1.00  0.70           N  
ATOM   1939  H   ASN A 130       7.213   9.024 -33.706  1.00  0.70           H  
ATOM   1940  HA  ASN A 130       4.635  10.058 -34.788  1.00  0.70           H  
ATOM   1941 1HB  ASN A 130       5.583  11.662 -33.348  1.00  0.70           H  
ATOM   1942 2HB  ASN A 130       7.126  11.616 -34.168  1.00  0.70           H  
ATOM   1943 1HD2 ASN A 130       5.019  14.530 -35.186  1.00  0.70           H  
ATOM   1944 2HD2 ASN A 130       5.533  13.863 -33.661  1.00  0.70           H  
ATOM   1945  N   PRO A 131       5.547   9.117 -37.017  1.00  0.66           N  
ATOM   1946  CA  PRO A 131       5.913   8.750 -38.369  1.00  0.66           C  
ATOM   1947  C   PRO A 131       6.216   9.950 -39.272  1.00  0.66           C  
ATOM   1948  O   PRO A 131       6.911   9.803 -40.273  1.00  0.66           O  
ATOM   1949  CB  PRO A 131       4.665   8.009 -38.864  1.00  0.66           C  
ATOM   1950  CG  PRO A 131       4.030   7.464 -37.617  1.00  0.66           C  
ATOM   1951  CD  PRO A 131       4.267   8.517 -36.572  1.00  0.66           C  
ATOM   1952  HA  PRO A 131       6.756   8.049 -38.329  1.00  0.66           H  
ATOM   1953 1HB  PRO A 131       4.011   8.706 -39.410  1.00  0.66           H  
ATOM   1954 2HB  PRO A 131       4.957   7.220 -39.574  1.00  0.66           H  
ATOM   1955 1HG  PRO A 131       2.963   7.260 -37.785  1.00  0.66           H  
ATOM   1956 2HG  PRO A 131       4.501   6.503 -37.346  1.00  0.66           H  
ATOM   1957 1HD  PRO A 131       3.456   9.260 -36.580  1.00  0.66           H  
ATOM   1958 2HD  PRO A 131       4.370   8.006 -35.607  1.00  0.66           H  
ATOM   1959  N   GLU A 132       5.697  11.144 -38.960  1.00  0.64           N  
ATOM   1960  CA  GLU A 132       5.981  12.275 -39.837  1.00  0.64           C  
ATOM   1961  C   GLU A 132       7.368  12.787 -39.509  1.00  0.64           C  
ATOM   1962  O   GLU A 132       8.210  12.970 -40.391  1.00  0.64           O  
ATOM   1963  CB  GLU A 132       4.939  13.391 -39.689  1.00  0.64           C  
ATOM   1964  CG  GLU A 132       5.138  14.569 -40.654  1.00  0.64           C  
ATOM   1965  CD  GLU A 132       4.056  15.630 -40.551  1.00  0.64           C  
ATOM   1966  OE1 GLU A 132       3.186  15.490 -39.725  1.00  0.64           O  
ATOM   1967  OE2 GLU A 132       4.091  16.566 -41.317  1.00  0.64           O  
ATOM   1968  H   GLU A 132       5.178  11.301 -38.100  1.00  0.64           H  
ATOM   1969  HA  GLU A 132       5.977  11.932 -40.873  1.00  0.64           H  
ATOM   1970 1HB  GLU A 132       3.942  12.982 -39.852  1.00  0.64           H  
ATOM   1971 2HB  GLU A 132       4.969  13.786 -38.675  1.00  0.64           H  
ATOM   1972 1HG  GLU A 132       6.099  15.029 -40.432  1.00  0.64           H  
ATOM   1973 2HG  GLU A 132       5.177  14.189 -41.673  1.00  0.64           H  
ATOM   1974  N   ALA A 133       7.635  12.982 -38.215  1.00  0.63           N  
ATOM   1975  CA  ALA A 133       8.954  13.458 -37.812  1.00  0.63           C  
ATOM   1976  C   ALA A 133       9.992  12.436 -38.262  1.00  0.63           C  
ATOM   1977  O   ALA A 133      11.073  12.801 -38.725  1.00  0.63           O  
ATOM   1978  CB  ALA A 133       9.023  13.697 -36.317  1.00  0.63           C  
ATOM   1979  H   ALA A 133       6.907  12.795 -37.527  1.00  0.63           H  
ATOM   1980  HA  ALA A 133       9.156  14.396 -38.329  1.00  0.63           H  
ATOM   1981 1HB  ALA A 133      10.015  14.057 -36.046  1.00  0.63           H  
ATOM   1982 2HB  ALA A 133       8.280  14.437 -36.026  1.00  0.63           H  
ATOM   1983 3HB  ALA A 133       8.821  12.766 -35.800  1.00  0.63           H  
ATOM   1984  N   TYR A 134       9.623  11.149 -38.166  1.00  0.63           N  
ATOM   1985  CA  TYR A 134      10.450  10.035 -38.607  1.00  0.63           C  
ATOM   1986  C   TYR A 134      10.803  10.103 -40.080  1.00  0.63           C  
ATOM   1987  O   TYR A 134      11.985  10.079 -40.428  1.00  0.63           O  
ATOM   1988  CB  TYR A 134       9.707   8.739 -38.346  1.00  0.63           C  
ATOM   1989  CG  TYR A 134      10.295   7.514 -38.947  1.00  0.63           C  
ATOM   1990  CD1 TYR A 134      11.350   6.882 -38.382  1.00  0.63           C  
ATOM   1991  CD2 TYR A 134       9.729   7.021 -40.109  1.00  0.63           C  
ATOM   1992  CE1 TYR A 134      11.871   5.741 -38.982  1.00  0.63           C  
ATOM   1993  CE2 TYR A 134      10.235   5.898 -40.708  1.00  0.63           C  
ATOM   1994  CZ  TYR A 134      11.308   5.257 -40.150  1.00  0.63           C  
ATOM   1995  OH  TYR A 134      11.826   4.131 -40.749  1.00  0.63           O  
ATOM   1996  H   TYR A 134       8.718  10.932 -37.747  1.00  0.63           H  
ATOM   1997  HA  TYR A 134      11.378  10.048 -38.037  1.00  0.63           H  
ATOM   1998 1HB  TYR A 134       9.603   8.588 -37.276  1.00  0.63           H  
ATOM   1999 2HB  TYR A 134       8.740   8.844 -38.742  1.00  0.63           H  
ATOM   2000  HD1 TYR A 134      11.773   7.274 -37.466  1.00  0.63           H  
ATOM   2001  HD2 TYR A 134       8.875   7.535 -40.547  1.00  0.63           H  
ATOM   2002  HE1 TYR A 134      12.718   5.226 -38.538  1.00  0.63           H  
ATOM   2003  HE2 TYR A 134       9.785   5.519 -41.626  1.00  0.63           H  
ATOM   2004  HH  TYR A 134      12.628   3.867 -40.288  1.00  0.63           H  
ATOM   2005  N   GLU A 135       9.799  10.215 -40.958  1.00  0.63           N  
ATOM   2006  CA  GLU A 135      10.107  10.275 -42.377  1.00  0.63           C  
ATOM   2007  C   GLU A 135      10.918  11.505 -42.728  1.00  0.63           C  
ATOM   2008  O   GLU A 135      11.792  11.445 -43.591  1.00  0.63           O  
ATOM   2009  CB  GLU A 135       8.850  10.213 -43.249  1.00  0.63           C  
ATOM   2010  CG  GLU A 135       8.170   8.838 -43.305  1.00  0.63           C  
ATOM   2011  CD  GLU A 135       6.981   8.783 -44.255  1.00  0.63           C  
ATOM   2012  OE1 GLU A 135       6.574   9.813 -44.745  1.00  0.63           O  
ATOM   2013  OE2 GLU A 135       6.501   7.699 -44.504  1.00  0.63           O  
ATOM   2014  H   GLU A 135       8.826  10.231 -40.648  1.00  0.63           H  
ATOM   2015  HA  GLU A 135      10.711   9.402 -42.622  1.00  0.63           H  
ATOM   2016 1HB  GLU A 135       8.117  10.927 -42.863  1.00  0.63           H  
ATOM   2017 2HB  GLU A 135       9.097  10.514 -44.266  1.00  0.63           H  
ATOM   2018 1HG  GLU A 135       8.906   8.095 -43.611  1.00  0.63           H  
ATOM   2019 2HG  GLU A 135       7.831   8.580 -42.311  1.00  0.63           H  
ATOM   2020  N   ILE A 136      10.655  12.628 -42.071  1.00  0.64           N  
ATOM   2021  CA  ILE A 136      11.422  13.815 -42.392  1.00  0.64           C  
ATOM   2022  C   ILE A 136      12.873  13.579 -41.950  1.00  0.64           C  
ATOM   2023  O   ILE A 136      13.809  13.799 -42.714  1.00  0.64           O  
ATOM   2024  CB  ILE A 136      10.842  15.061 -41.718  1.00  0.64           C  
ATOM   2025  CG1 ILE A 136       9.452  15.373 -42.272  1.00  0.64           C  
ATOM   2026  CG2 ILE A 136      11.758  16.236 -42.033  1.00  0.64           C  
ATOM   2027  CD1 ILE A 136       8.703  16.385 -41.445  1.00  0.64           C  
ATOM   2028  H   ILE A 136       9.911  12.664 -41.371  1.00  0.64           H  
ATOM   2029  HA  ILE A 136      11.405  13.966 -43.469  1.00  0.64           H  
ATOM   2030  HB  ILE A 136      10.769  14.904 -40.639  1.00  0.64           H  
ATOM   2031 1HG1 ILE A 136       9.551  15.755 -43.285  1.00  0.64           H  
ATOM   2032 2HG1 ILE A 136       8.868  14.453 -42.303  1.00  0.64           H  
ATOM   2033 1HG2 ILE A 136      11.375  17.142 -41.566  1.00  0.64           H  
ATOM   2034 2HG2 ILE A 136      12.728  16.023 -41.668  1.00  0.64           H  
ATOM   2035 3HG2 ILE A 136      11.812  16.379 -43.112  1.00  0.64           H  
ATOM   2036 1HD1 ILE A 136       7.719  16.561 -41.885  1.00  0.64           H  
ATOM   2037 2HD1 ILE A 136       8.581  15.997 -40.432  1.00  0.64           H  
ATOM   2038 3HD1 ILE A 136       9.260  17.319 -41.414  1.00  0.64           H  
ATOM   2039  N   TYR A 137      13.068  13.050 -40.740  1.00  0.65           N  
ATOM   2040  CA  TYR A 137      14.409  12.754 -40.244  1.00  0.65           C  
ATOM   2041  C   TYR A 137      15.180  11.860 -41.212  1.00  0.65           C  
ATOM   2042  O   TYR A 137      16.331  12.147 -41.549  1.00  0.65           O  
ATOM   2043  CB  TYR A 137      14.330  12.056 -38.876  1.00  0.65           C  
ATOM   2044  CG  TYR A 137      15.667  11.634 -38.317  1.00  0.65           C  
ATOM   2045  CD1 TYR A 137      16.468  12.553 -37.708  1.00  0.65           C  
ATOM   2046  CD2 TYR A 137      16.084  10.324 -38.412  1.00  0.65           C  
ATOM   2047  CE1 TYR A 137      17.686  12.197 -37.185  1.00  0.65           C  
ATOM   2048  CE2 TYR A 137      17.310   9.951 -37.896  1.00  0.65           C  
ATOM   2049  CZ  TYR A 137      18.108  10.882 -37.282  1.00  0.65           C  
ATOM   2050  OH  TYR A 137      19.329  10.511 -36.765  1.00  0.65           O  
ATOM   2051  H   TYR A 137      12.273  12.865 -40.130  1.00  0.65           H  
ATOM   2052  HA  TYR A 137      14.960  13.683 -40.142  1.00  0.65           H  
ATOM   2053 1HB  TYR A 137      13.844  12.692 -38.162  1.00  0.65           H  
ATOM   2054 2HB  TYR A 137      13.716  11.166 -38.965  1.00  0.65           H  
ATOM   2055  HD1 TYR A 137      16.139  13.554 -37.649  1.00  0.65           H  
ATOM   2056  HD2 TYR A 137      15.449   9.582 -38.899  1.00  0.65           H  
ATOM   2057  HE1 TYR A 137      18.313  12.945 -36.703  1.00  0.65           H  
ATOM   2058  HE2 TYR A 137      17.639   8.916 -37.980  1.00  0.65           H  
ATOM   2059  HH  TYR A 137      19.449   9.564 -36.883  1.00  0.65           H  
ATOM   2060  N   GLU A 138      14.552  10.757 -41.627  1.00  0.67           N  
ATOM   2061  CA  GLU A 138      15.187   9.779 -42.500  1.00  0.67           C  
ATOM   2062  C   GLU A 138      15.385  10.226 -43.962  1.00  0.67           C  
ATOM   2063  O   GLU A 138      16.399   9.882 -44.575  1.00  0.67           O  
ATOM   2064  CB  GLU A 138      14.359   8.483 -42.502  1.00  0.67           C  
ATOM   2065  CG  GLU A 138      14.336   7.657 -41.185  1.00  0.67           C  
ATOM   2066  CD  GLU A 138      15.679   7.083 -40.777  1.00  0.67           C  
ATOM   2067  OE1 GLU A 138      16.332   6.496 -41.606  1.00  0.67           O  
ATOM   2068  OE2 GLU A 138      16.020   7.185 -39.623  1.00  0.67           O  
ATOM   2069  H   GLU A 138      13.599  10.587 -41.305  1.00  0.67           H  
ATOM   2070  HA  GLU A 138      16.170   9.561 -42.085  1.00  0.67           H  
ATOM   2071 1HB  GLU A 138      13.320   8.735 -42.734  1.00  0.67           H  
ATOM   2072 2HB  GLU A 138      14.714   7.832 -43.298  1.00  0.67           H  
ATOM   2073 1HG  GLU A 138      13.969   8.297 -40.381  1.00  0.67           H  
ATOM   2074 2HG  GLU A 138      13.625   6.844 -41.305  1.00  0.67           H  
ATOM   2075  N   ASN A 139      14.434  10.987 -44.524  1.00  0.70           N  
ATOM   2076  CA  ASN A 139      14.495  11.357 -45.940  1.00  0.70           C  
ATOM   2077  C   ASN A 139      14.971  12.787 -46.222  1.00  0.70           C  
ATOM   2078  O   ASN A 139      15.379  13.097 -47.343  1.00  0.70           O  
ATOM   2079  CB  ASN A 139      13.128  11.163 -46.571  1.00  0.70           C  
ATOM   2080  CG  ASN A 139      12.666   9.722 -46.575  1.00  0.70           C  
ATOM   2081  OD1 ASN A 139      13.450   8.782 -46.771  1.00  0.70           O  
ATOM   2082  ND2 ASN A 139      11.387   9.539 -46.364  1.00  0.70           N  
ATOM   2083  H   ASN A 139      13.613  11.257 -43.986  1.00  0.70           H  
ATOM   2084  HA  ASN A 139      15.200  10.688 -46.431  1.00  0.70           H  
ATOM   2085 1HB  ASN A 139      12.396  11.767 -46.036  1.00  0.70           H  
ATOM   2086 2HB  ASN A 139      13.153  11.523 -47.599  1.00  0.70           H  
ATOM   2087 1HD2 ASN A 139      11.001   8.616 -46.353  1.00  0.70           H  
ATOM   2088 2HD2 ASN A 139      10.795  10.335 -46.223  1.00  0.70           H  
ATOM   2089  N   GLY A 140      14.931  13.654 -45.224  1.00  0.72           N  
ATOM   2090  CA  GLY A 140      15.288  15.053 -45.393  1.00  0.72           C  
ATOM   2091  C   GLY A 140      15.685  15.663 -44.052  1.00  0.72           C  
ATOM   2092  O   GLY A 140      15.036  16.607 -43.591  1.00  0.72           O  
ATOM   2093  H   GLY A 140      14.592  13.367 -44.311  1.00  0.72           H  
ATOM   2094 1HA  GLY A 140      16.073  15.170 -46.136  1.00  0.72           H  
ATOM   2095 2HA  GLY A 140      14.423  15.589 -45.780  1.00  0.72           H  
ATOM   2096  N   PRO A 141      16.806  15.216 -43.448  1.00  0.74           N  
ATOM   2097  CA  PRO A 141      17.284  15.640 -42.146  1.00  0.74           C  
ATOM   2098  C   PRO A 141      17.549  17.140 -42.094  1.00  0.74           C  
ATOM   2099  O   PRO A 141      17.475  17.755 -41.038  1.00  0.74           O  
ATOM   2100  CB  PRO A 141      18.578  14.831 -41.973  1.00  0.74           C  
ATOM   2101  CG  PRO A 141      18.986  14.437 -43.383  1.00  0.74           C  
ATOM   2102  CD  PRO A 141      17.678  14.223 -44.109  1.00  0.74           C  
ATOM   2103  HA  PRO A 141      16.547  15.332 -41.393  1.00  0.74           H  
ATOM   2104 1HB  PRO A 141      19.336  15.444 -41.462  1.00  0.74           H  
ATOM   2105 2HB  PRO A 141      18.380  13.954 -41.331  1.00  0.74           H  
ATOM   2106 1HG  PRO A 141      19.605  15.234 -43.833  1.00  0.74           H  
ATOM   2107 2HG  PRO A 141      19.606  13.528 -43.357  1.00  0.74           H  
ATOM   2108 1HD  PRO A 141      17.829  14.418 -45.166  1.00  0.74           H  
ATOM   2109 2HD  PRO A 141      17.304  13.200 -43.917  1.00  0.74           H  
ATOM   2110  N   ASP A 142      17.798  17.766 -43.241  1.00  0.76           N  
ATOM   2111  CA  ASP A 142      18.004  19.205 -43.222  1.00  0.76           C  
ATOM   2112  C   ASP A 142      16.701  19.906 -42.842  1.00  0.76           C  
ATOM   2113  O   ASP A 142      16.709  20.921 -42.144  1.00  0.76           O  
ATOM   2114  CB  ASP A 142      18.457  19.702 -44.587  1.00  0.76           C  
ATOM   2115  CG  ASP A 142      19.880  19.274 -44.944  1.00  0.76           C  
ATOM   2116  OD1 ASP A 142      20.592  18.826 -44.077  1.00  0.76           O  
ATOM   2117  OD2 ASP A 142      20.232  19.389 -46.091  1.00  0.76           O  
ATOM   2118  H   ASP A 142      17.863  17.259 -44.109  1.00  0.76           H  
ATOM   2119  HA  ASP A 142      18.761  19.447 -42.476  1.00  0.76           H  
ATOM   2120 1HB  ASP A 142      17.774  19.332 -45.350  1.00  0.76           H  
ATOM   2121 2HB  ASP A 142      18.404  20.792 -44.605  1.00  0.76           H  
ATOM   2122  N   LEU A 143      15.575  19.346 -43.301  1.00  0.79           N  
ATOM   2123  CA  LEU A 143      14.268  19.939 -43.070  1.00  0.79           C  
ATOM   2124  C   LEU A 143      13.855  19.606 -41.662  1.00  0.79           C  
ATOM   2125  O   LEU A 143      13.193  20.387 -40.978  1.00  0.79           O  
ATOM   2126  CB  LEU A 143      13.255  19.372 -44.059  1.00  0.79           C  
ATOM   2127  CG  LEU A 143      13.528  19.697 -45.511  1.00  0.79           C  
ATOM   2128  CD1 LEU A 143      12.524  18.959 -46.372  1.00  0.79           C  
ATOM   2129  CD2 LEU A 143      13.449  21.209 -45.712  1.00  0.79           C  
ATOM   2130  H   LEU A 143      15.619  18.462 -43.798  1.00  0.79           H  
ATOM   2131  HA  LEU A 143      14.336  21.021 -43.183  1.00  0.79           H  
ATOM   2132 1HB  LEU A 143      13.232  18.292 -43.958  1.00  0.79           H  
ATOM   2133 2HB  LEU A 143      12.270  19.759 -43.807  1.00  0.79           H  
ATOM   2134  HG  LEU A 143      14.525  19.349 -45.783  1.00  0.79           H  
ATOM   2135 1HD1 LEU A 143      12.717  19.175 -47.422  1.00  0.79           H  
ATOM   2136 2HD1 LEU A 143      12.620  17.886 -46.197  1.00  0.79           H  
ATOM   2137 3HD1 LEU A 143      11.518  19.282 -46.113  1.00  0.79           H  
ATOM   2138 1HD2 LEU A 143      13.648  21.451 -46.756  1.00  0.79           H  
ATOM   2139 2HD2 LEU A 143      12.454  21.563 -45.442  1.00  0.79           H  
ATOM   2140 3HD2 LEU A 143      14.193  21.707 -45.077  1.00  0.79           H  
ATOM   2141  N   TYR A 144      14.287  18.436 -41.213  1.00  0.81           N  
ATOM   2142  CA  TYR A 144      14.024  17.997 -39.856  1.00  0.81           C  
ATOM   2143  C   TYR A 144      14.570  19.024 -38.897  1.00  0.81           C  
ATOM   2144  O   TYR A 144      13.847  19.534 -38.033  1.00  0.81           O  
ATOM   2145  CB  TYR A 144      14.714  16.667 -39.607  1.00  0.81           C  
ATOM   2146  CG  TYR A 144      14.649  16.142 -38.281  1.00  0.81           C  
ATOM   2147  CD1 TYR A 144      13.525  15.521 -37.866  1.00  0.81           C  
ATOM   2148  CD2 TYR A 144      15.764  16.253 -37.461  1.00  0.81           C  
ATOM   2149  CE1 TYR A 144      13.481  14.993 -36.631  1.00  0.81           C  
ATOM   2150  CE2 TYR A 144      15.743  15.722 -36.203  1.00  0.81           C  
ATOM   2151  CZ  TYR A 144      14.612  15.080 -35.774  1.00  0.81           C  
ATOM   2152  OH  TYR A 144      14.589  14.552 -34.508  1.00  0.81           O  
ATOM   2153  H   TYR A 144      14.798  17.831 -41.856  1.00  0.81           H  
ATOM   2154  HA  TYR A 144      12.950  17.907 -39.703  1.00  0.81           H  
ATOM   2155 1HB  TYR A 144      14.347  15.922 -40.278  1.00  0.81           H  
ATOM   2156 2HB  TYR A 144      15.738  16.784 -39.816  1.00  0.81           H  
ATOM   2157  HD1 TYR A 144      12.659  15.442 -38.526  1.00  0.81           H  
ATOM   2158  HD2 TYR A 144      16.657  16.759 -37.826  1.00  0.81           H  
ATOM   2159  HE1 TYR A 144      12.570  14.516 -36.345  1.00  0.81           H  
ATOM   2160  HE2 TYR A 144      16.615  15.802 -35.554  1.00  0.81           H  
ATOM   2161  HH  TYR A 144      15.375  14.835 -34.027  1.00  0.81           H  
ATOM   2162  N   GLU A 145      15.850  19.359 -39.075  1.00  0.84           N  
ATOM   2163  CA  GLU A 145      16.475  20.317 -38.193  1.00  0.84           C  
ATOM   2164  C   GLU A 145      15.859  21.711 -38.311  1.00  0.84           C  
ATOM   2165  O   GLU A 145      15.621  22.361 -37.291  1.00  0.84           O  
ATOM   2166  CB  GLU A 145      17.986  20.381 -38.454  1.00  0.84           C  
ATOM   2167  CG  GLU A 145      18.772  19.121 -38.019  1.00  0.84           C  
ATOM   2168  CD  GLU A 145      20.284  19.251 -38.187  1.00  0.84           C  
ATOM   2169  OE1 GLU A 145      20.733  20.240 -38.724  1.00  0.84           O  
ATOM   2170  OE2 GLU A 145      20.984  18.359 -37.758  1.00  0.84           O  
ATOM   2171  H   GLU A 145      16.393  18.909 -39.815  1.00  0.84           H  
ATOM   2172  HA  GLU A 145      16.323  19.971 -37.172  1.00  0.84           H  
ATOM   2173 1HB  GLU A 145      18.152  20.513 -39.527  1.00  0.84           H  
ATOM   2174 2HB  GLU A 145      18.411  21.248 -37.951  1.00  0.84           H  
ATOM   2175 1HG  GLU A 145      18.546  18.884 -36.985  1.00  0.84           H  
ATOM   2176 2HG  GLU A 145      18.427  18.287 -38.627  1.00  0.84           H  
ATOM   2177  N   GLU A 146      15.533  22.167 -39.533  1.00  0.86           N  
ATOM   2178  CA  GLU A 146      14.916  23.492 -39.662  1.00  0.86           C  
ATOM   2179  C   GLU A 146      13.558  23.540 -38.969  1.00  0.86           C  
ATOM   2180  O   GLU A 146      13.210  24.529 -38.310  1.00  0.86           O  
ATOM   2181  CB  GLU A 146      14.741  23.878 -41.135  1.00  0.86           C  
ATOM   2182  CG  GLU A 146      16.037  24.204 -41.882  1.00  0.86           C  
ATOM   2183  CD  GLU A 146      15.827  24.496 -43.362  1.00  0.86           C  
ATOM   2184  OE1 GLU A 146      14.723  24.346 -43.836  1.00  0.86           O  
ATOM   2185  OE2 GLU A 146      16.776  24.873 -44.012  1.00  0.86           O  
ATOM   2186  H   GLU A 146      15.751  21.619 -40.369  1.00  0.86           H  
ATOM   2187  HA  GLU A 146      15.569  24.223 -39.183  1.00  0.86           H  
ATOM   2188 1HB  GLU A 146      14.256  23.055 -41.663  1.00  0.86           H  
ATOM   2189 2HB  GLU A 146      14.084  24.743 -41.208  1.00  0.86           H  
ATOM   2190 1HG  GLU A 146      16.494  25.077 -41.418  1.00  0.86           H  
ATOM   2191 2HG  GLU A 146      16.726  23.375 -41.771  1.00  0.86           H  
ATOM   2192  N   GLY A 147      12.803  22.454 -39.113  1.00  0.89           N  
ATOM   2193  CA  GLY A 147      11.493  22.312 -38.521  1.00  0.89           C  
ATOM   2194  C   GLY A 147      11.588  22.386 -37.016  1.00  0.89           C  
ATOM   2195  O   GLY A 147      10.947  23.232 -36.385  1.00  0.89           O  
ATOM   2196  H   GLY A 147      13.148  21.687 -39.685  1.00  0.89           H  
ATOM   2197 1HA  GLY A 147      10.833  23.093 -38.894  1.00  0.89           H  
ATOM   2198 2HA  GLY A 147      11.072  21.351 -38.819  1.00  0.89           H  
ATOM   2199  N   ILE A 148      12.439  21.546 -36.438  1.00  0.92           N  
ATOM   2200  CA  ILE A 148      12.576  21.523 -35.002  1.00  0.92           C  
ATOM   2201  C   ILE A 148      13.052  22.844 -34.468  1.00  0.92           C  
ATOM   2202  O   ILE A 148      12.546  23.279 -33.444  1.00  0.92           O  
ATOM   2203  CB  ILE A 148      13.524  20.453 -34.506  1.00  0.92           C  
ATOM   2204  CG1 ILE A 148      12.976  19.129 -34.760  1.00  0.92           C  
ATOM   2205  CG2 ILE A 148      13.676  20.628 -32.987  1.00  0.92           C  
ATOM   2206  CD1 ILE A 148      13.932  18.116 -34.573  1.00  0.92           C  
ATOM   2207  H   ILE A 148      12.976  20.890 -37.012  1.00  0.92           H  
ATOM   2208  HA  ILE A 148      11.595  21.322 -34.574  1.00  0.92           H  
ATOM   2209  HB  ILE A 148      14.479  20.545 -35.018  1.00  0.92           H  
ATOM   2210 1HG1 ILE A 148      12.169  18.940 -34.066  1.00  0.92           H  
ATOM   2211 2HG1 ILE A 148      12.591  19.068 -35.780  1.00  0.92           H  
ATOM   2212 1HG2 ILE A 148      14.350  19.888 -32.614  1.00  0.92           H  
ATOM   2213 2HG2 ILE A 148      14.050  21.604 -32.754  1.00  0.92           H  
ATOM   2214 3HG2 ILE A 148      12.702  20.510 -32.512  1.00  0.92           H  
ATOM   2215 1HD1 ILE A 148      13.436  17.184 -34.747  1.00  0.92           H  
ATOM   2216 2HD1 ILE A 148      14.754  18.263 -35.275  1.00  0.92           H  
ATOM   2217 3HD1 ILE A 148      14.295  18.151 -33.580  1.00  0.92           H  
ATOM   2218  N   GLU A 149      14.042  23.475 -35.105  1.00  0.95           N  
ATOM   2219  CA  GLU A 149      14.496  24.761 -34.594  1.00  0.95           C  
ATOM   2220  C   GLU A 149      13.351  25.760 -34.555  1.00  0.95           C  
ATOM   2221  O   GLU A 149      13.181  26.474 -33.559  1.00  0.95           O  
ATOM   2222  CB  GLU A 149      15.654  25.326 -35.422  1.00  0.95           C  
ATOM   2223  CG  GLU A 149      16.205  26.648 -34.858  1.00  0.95           C  
ATOM   2224  CD  GLU A 149      17.413  27.203 -35.597  1.00  0.95           C  
ATOM   2225  OE1 GLU A 149      17.854  26.599 -36.544  1.00  0.95           O  
ATOM   2226  OE2 GLU A 149      17.892  28.239 -35.199  1.00  0.95           O  
ATOM   2227  H   GLU A 149      14.469  23.078 -35.943  1.00  0.95           H  
ATOM   2228  HA  GLU A 149      14.836  24.628 -33.574  1.00  0.95           H  
ATOM   2229 1HB  GLU A 149      16.466  24.596 -35.460  1.00  0.95           H  
ATOM   2230 2HB  GLU A 149      15.318  25.496 -36.447  1.00  0.95           H  
ATOM   2231 1HG  GLU A 149      15.407  27.391 -34.888  1.00  0.95           H  
ATOM   2232 2HG  GLU A 149      16.471  26.489 -33.812  1.00  0.95           H  
ATOM   2233  N   ALA A 150      12.525  25.801 -35.609  1.00  0.97           N  
ATOM   2234  CA  ALA A 150      11.399  26.723 -35.606  1.00  0.97           C  
ATOM   2235  C   ALA A 150      10.478  26.436 -34.435  1.00  0.97           C  
ATOM   2236  O   ALA A 150       9.992  27.353 -33.770  1.00  0.97           O  
ATOM   2237  CB  ALA A 150      10.614  26.610 -36.898  1.00  0.97           C  
ATOM   2238  H   ALA A 150      12.689  25.207 -36.427  1.00  0.97           H  
ATOM   2239  HA  ALA A 150      11.790  27.736 -35.497  1.00  0.97           H  
ATOM   2240 1HB  ALA A 150       9.787  27.314 -36.885  1.00  0.97           H  
ATOM   2241 2HB  ALA A 150      11.269  26.827 -37.742  1.00  0.97           H  
ATOM   2242 3HB  ALA A 150      10.226  25.598 -36.994  1.00  0.97           H  
ATOM   2243  N   TYR A 151      10.266  25.156 -34.152  1.00  0.98           N  
ATOM   2244  CA  TYR A 151       9.377  24.802 -33.068  1.00  0.98           C  
ATOM   2245  C   TYR A 151      10.012  24.992 -31.708  1.00  0.98           C  
ATOM   2246  O   TYR A 151       9.328  25.359 -30.755  1.00  0.98           O  
ATOM   2247  CB  TYR A 151       8.836  23.403 -33.284  1.00  0.98           C  
ATOM   2248  CG  TYR A 151       7.793  23.460 -34.368  1.00  0.98           C  
ATOM   2249  CD1 TYR A 151       7.961  22.824 -35.579  1.00  0.98           C  
ATOM   2250  CD2 TYR A 151       6.662  24.215 -34.141  1.00  0.98           C  
ATOM   2251  CE1 TYR A 151       6.991  22.923 -36.550  1.00  0.98           C  
ATOM   2252  CE2 TYR A 151       5.691  24.319 -35.101  1.00  0.98           C  
ATOM   2253  CZ  TYR A 151       5.849  23.672 -36.307  1.00  0.98           C  
ATOM   2254  OH  TYR A 151       4.878  23.773 -37.278  1.00  0.98           O  
ATOM   2255  H   TYR A 151      10.692  24.430 -34.732  1.00  0.98           H  
ATOM   2256  HA  TYR A 151       8.523  25.468 -33.114  1.00  0.98           H  
ATOM   2257 1HB  TYR A 151       9.641  22.735 -33.597  1.00  0.98           H  
ATOM   2258 2HB  TYR A 151       8.390  23.013 -32.374  1.00  0.98           H  
ATOM   2259  HD1 TYR A 151       8.854  22.242 -35.773  1.00  0.98           H  
ATOM   2260  HD2 TYR A 151       6.542  24.733 -33.191  1.00  0.98           H  
ATOM   2261  HE1 TYR A 151       7.124  22.416 -37.506  1.00  0.98           H  
ATOM   2262  HE2 TYR A 151       4.797  24.915 -34.909  1.00  0.98           H  
ATOM   2263  HH  TYR A 151       5.126  23.237 -38.036  1.00  0.98           H  
ATOM   2264  N   ALA A 152      11.317  24.791 -31.606  1.00  0.99           N  
ATOM   2265  CA  ALA A 152      11.978  24.987 -30.340  1.00  0.99           C  
ATOM   2266  C   ALA A 152      11.817  26.441 -29.940  1.00  0.99           C  
ATOM   2267  O   ALA A 152      11.445  26.743 -28.813  1.00  0.99           O  
ATOM   2268  CB  ALA A 152      13.453  24.605 -30.438  1.00  0.99           C  
ATOM   2269  H   ALA A 152      11.846  24.487 -32.411  1.00  0.99           H  
ATOM   2270  HA  ALA A 152      11.486  24.369 -29.593  1.00  0.99           H  
ATOM   2271 1HB  ALA A 152      13.944  24.760 -29.479  1.00  0.99           H  
ATOM   2272 2HB  ALA A 152      13.543  23.557 -30.728  1.00  0.99           H  
ATOM   2273 3HB  ALA A 152      13.935  25.227 -31.193  1.00  0.99           H  
ATOM   2274  N   GLU A 153      11.984  27.360 -30.894  1.00  0.99           N  
ATOM   2275  CA  GLU A 153      11.819  28.773 -30.573  1.00  0.99           C  
ATOM   2276  C   GLU A 153      10.367  29.110 -30.215  1.00  0.99           C  
ATOM   2277  O   GLU A 153      10.108  29.837 -29.256  1.00  0.99           O  
ATOM   2278  CB  GLU A 153      12.295  29.664 -31.728  1.00  0.99           C  
ATOM   2279  CG  GLU A 153      12.235  31.169 -31.392  1.00  0.99           C  
ATOM   2280  CD  GLU A 153      12.809  32.094 -32.454  1.00  0.99           C  
ATOM   2281  OE1 GLU A 153      13.220  31.629 -33.489  1.00  0.99           O  
ATOM   2282  OE2 GLU A 153      12.850  33.277 -32.200  1.00  0.99           O  
ATOM   2283  H   GLU A 153      12.273  27.074 -31.834  1.00  0.99           H  
ATOM   2284  HA  GLU A 153      12.433  28.993 -29.701  1.00  0.99           H  
ATOM   2285 1HB  GLU A 153      13.322  29.408 -31.990  1.00  0.99           H  
ATOM   2286 2HB  GLU A 153      11.674  29.481 -32.609  1.00  0.99           H  
ATOM   2287 1HG  GLU A 153      11.191  31.438 -31.226  1.00  0.99           H  
ATOM   2288 2HG  GLU A 153      12.767  31.328 -30.459  1.00  0.99           H  
ATOM   2289  N   ARG A 154       9.418  28.588 -31.002  1.00  1.00           N  
ATOM   2290  CA  ARG A 154       7.991  28.846 -30.806  1.00  1.00           C  
ATOM   2291  C   ARG A 154       7.411  28.264 -29.515  1.00  1.00           C  
ATOM   2292  O   ARG A 154       6.479  28.836 -28.944  1.00  1.00           O  
ATOM   2293  CB  ARG A 154       7.208  28.276 -31.977  1.00  1.00           C  
ATOM   2294  CG  ARG A 154       7.397  29.025 -33.297  1.00  1.00           C  
ATOM   2295  CD  ARG A 154       6.801  28.291 -34.460  1.00  1.00           C  
ATOM   2296  NE  ARG A 154       7.017  29.011 -35.713  1.00  1.00           N  
ATOM   2297  CZ  ARG A 154       6.825  28.499 -36.947  1.00  1.00           C  
ATOM   2298  NH1 ARG A 154       6.414  27.265 -37.097  1.00  1.00           N  
ATOM   2299  NH2 ARG A 154       7.057  29.247 -38.011  1.00  1.00           N  
ATOM   2300  H   ARG A 154       9.695  28.007 -31.795  1.00  1.00           H  
ATOM   2301  HA  ARG A 154       7.851  29.926 -30.788  1.00  1.00           H  
ATOM   2302 1HB  ARG A 154       7.501  27.246 -32.129  1.00  1.00           H  
ATOM   2303 2HB  ARG A 154       6.146  28.275 -31.738  1.00  1.00           H  
ATOM   2304 1HG  ARG A 154       6.897  29.989 -33.225  1.00  1.00           H  
ATOM   2305 2HG  ARG A 154       8.453  29.192 -33.482  1.00  1.00           H  
ATOM   2306 1HD  ARG A 154       7.271  27.310 -34.546  1.00  1.00           H  
ATOM   2307 2HD  ARG A 154       5.729  28.169 -34.312  1.00  1.00           H  
ATOM   2308  HE  ARG A 154       7.336  29.969 -35.649  1.00  1.00           H  
ATOM   2309 1HH1 ARG A 154       6.235  26.690 -36.285  1.00  1.00           H  
ATOM   2310 2HH1 ARG A 154       6.273  26.886 -38.022  1.00  1.00           H  
ATOM   2311 1HH2 ARG A 154       7.375  30.200 -37.900  1.00  1.00           H  
ATOM   2312 2HH2 ARG A 154       6.915  28.868 -38.936  1.00  1.00           H  
ATOM   2313  N   TYR A 155       7.928  27.115 -29.076  1.00  1.04           N  
ATOM   2314  CA  TYR A 155       7.393  26.440 -27.901  1.00  1.04           C  
ATOM   2315  C   TYR A 155       8.224  26.569 -26.628  1.00  1.04           C  
ATOM   2316  O   TYR A 155       7.660  26.662 -25.535  1.00  1.04           O  
ATOM   2317  CB  TYR A 155       7.241  24.949 -28.181  1.00  1.04           C  
ATOM   2318  CG  TYR A 155       6.300  24.591 -29.305  1.00  1.04           C  
ATOM   2319  CD1 TYR A 155       6.488  23.407 -30.003  1.00  1.04           C  
ATOM   2320  CD2 TYR A 155       5.252  25.433 -29.640  1.00  1.04           C  
ATOM   2321  CE1 TYR A 155       5.624  23.061 -31.018  1.00  1.04           C  
ATOM   2322  CE2 TYR A 155       4.391  25.090 -30.657  1.00  1.04           C  
ATOM   2323  CZ  TYR A 155       4.568  23.909 -31.342  1.00  1.04           C  
ATOM   2324  OH  TYR A 155       3.698  23.567 -32.352  1.00  1.04           O  
ATOM   2325  H   TYR A 155       8.681  26.674 -29.597  1.00  1.04           H  
ATOM   2326  HA  TYR A 155       6.411  26.860 -27.692  1.00  1.04           H  
ATOM   2327 1HB  TYR A 155       8.223  24.538 -28.425  1.00  1.04           H  
ATOM   2328 2HB  TYR A 155       6.905  24.449 -27.286  1.00  1.04           H  
ATOM   2329  HD1 TYR A 155       7.314  22.743 -29.742  1.00  1.04           H  
ATOM   2330  HD2 TYR A 155       5.105  26.365 -29.094  1.00  1.04           H  
ATOM   2331  HE1 TYR A 155       5.768  22.123 -31.559  1.00  1.04           H  
ATOM   2332  HE2 TYR A 155       3.564  25.751 -30.916  1.00  1.04           H  
ATOM   2333  HH  TYR A 155       4.017  22.772 -32.793  1.00  1.04           H  
ATOM   2334  N   ALA A 156       9.547  26.499 -26.736  1.00  1.11           N  
ATOM   2335  CA  ALA A 156      10.389  26.507 -25.553  1.00  1.11           C  
ATOM   2336  C   ALA A 156      10.317  27.829 -24.817  1.00  1.11           C  
ATOM   2337  O   ALA A 156      10.161  28.888 -25.428  1.00  1.11           O  
ATOM   2338  CB  ALA A 156      11.829  26.229 -25.907  1.00  1.11           C  
ATOM   2339  H   ALA A 156      10.010  26.454 -27.640  1.00  1.11           H  
ATOM   2340  HA  ALA A 156      10.025  25.721 -24.896  1.00  1.11           H  
ATOM   2341 1HB  ALA A 156      12.396  26.200 -25.009  1.00  1.11           H  
ATOM   2342 2HB  ALA A 156      11.897  25.292 -26.409  1.00  1.11           H  
ATOM   2343 3HB  ALA A 156      12.207  27.015 -26.546  1.00  1.11           H  
ATOM   2344  N   GLU A 157      10.481  27.786 -23.501  1.00  1.21           N  
ATOM   2345  CA  GLU A 157      10.544  29.032 -22.758  1.00  1.21           C  
ATOM   2346  C   GLU A 157      11.896  29.634 -23.051  1.00  1.21           C  
ATOM   2347  O   GLU A 157      12.888  28.893 -23.092  1.00  1.21           O  
ATOM   2348  CB  GLU A 157      10.407  28.839 -21.255  1.00  1.21           C  
ATOM   2349  CG  GLU A 157       9.093  28.272 -20.770  1.00  1.21           C  
ATOM   2350  CD  GLU A 157       9.060  28.211 -19.271  1.00  1.21           C  
ATOM   2351  OE1 GLU A 157      10.049  28.581 -18.676  1.00  1.21           O  
ATOM   2352  OE2 GLU A 157       8.072  27.801 -18.717  1.00  1.21           O  
ATOM   2353  H   GLU A 157      10.589  26.883 -23.048  1.00  1.21           H  
ATOM   2354  HA  GLU A 157       9.768  29.711 -23.114  1.00  1.21           H  
ATOM   2355 1HB  GLU A 157      11.196  28.209 -20.905  1.00  1.21           H  
ATOM   2356 2HB  GLU A 157      10.536  29.804 -20.767  1.00  1.21           H  
ATOM   2357 1HG  GLU A 157       8.265  28.880 -21.137  1.00  1.21           H  
ATOM   2358 2HG  GLU A 157       8.983  27.263 -21.171  1.00  1.21           H  
ATOM   2359  N   ARG A 158      11.935  30.965 -23.171  1.00  1.33           N  
ATOM   2360  CA  ARG A 158      13.125  31.751 -23.513  1.00  1.33           C  
ATOM   2361  C   ARG A 158      12.720  33.064 -24.169  1.00  1.33           C  
ATOM   2362  O   ARG A 158      13.587  33.865 -24.518  1.00  1.33           O  
ATOM   2363  OXT ARG A 158      11.584  33.480 -23.943  1.00  1.33           O  
ATOM   2364  CB  ARG A 158      14.046  30.983 -24.474  1.00  1.33           C  
ATOM   2365  CG  ARG A 158      13.382  30.464 -25.812  1.00  1.33           C  
ATOM   2366  CD  ARG A 158      13.706  31.288 -27.002  1.00  1.33           C  
ATOM   2367  NE  ARG A 158      15.113  31.133 -27.394  1.00  1.33           N  
ATOM   2368  CZ  ARG A 158      15.706  31.795 -28.417  1.00  1.33           C  
ATOM   2369  NH1 ARG A 158      15.003  32.631 -29.157  1.00  1.33           N  
ATOM   2370  NH2 ARG A 158      16.989  31.606 -28.685  1.00  1.33           N  
ATOM   2371  H   ARG A 158      11.060  31.461 -23.073  1.00  1.33           H  
ATOM   2372  HA  ARG A 158      13.677  31.970 -22.598  1.00  1.33           H  
ATOM   2373 1HB  ARG A 158      14.821  31.671 -24.805  1.00  1.33           H  
ATOM   2374 2HB  ARG A 158      14.578  30.179 -23.985  1.00  1.33           H  
ATOM   2375 1HG  ARG A 158      13.694  29.443 -26.009  1.00  1.33           H  
ATOM   2376 2HG  ARG A 158      12.298  30.481 -25.715  1.00  1.33           H  
ATOM   2377 1HD  ARG A 158      13.079  30.970 -27.839  1.00  1.33           H  
ATOM   2378 2HD  ARG A 158      13.522  32.337 -26.786  1.00  1.33           H  
ATOM   2379  HE  ARG A 158      15.682  30.475 -26.831  1.00  1.33           H  
ATOM   2380 1HH1 ARG A 158      14.023  32.785 -28.955  1.00  1.33           H  
ATOM   2381 2HH1 ARG A 158      15.435  33.117 -29.932  1.00  1.33           H  
ATOM   2382 1HH2 ARG A 158      17.544  30.977 -28.120  1.00  1.33           H  
ATOM   2383 2HH2 ARG A 158      17.420  32.102 -29.448  1.00  1.33           H  
TER    2384
ENDMDL

REMARK ID 642058 MODEL 5 1a3s-n03
PFRMAT TS
TARGET 1a3s-n03
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.789   1.943   3.261  1.00  3.80           N  
ATOM      2  CA  MET A   1       2.902   1.067   2.875  1.00  3.80           C  
ATOM      3  C   MET A   1       4.011   1.833   2.108  1.00  3.80           C  
ATOM      4  O   MET A   1       3.704   2.540   1.146  1.00  3.80           O  
ATOM      5  CB  MET A   1       2.363  -0.091   2.026  1.00  3.80           C  
ATOM      6  CG  MET A   1       3.391  -1.134   1.614  1.00  3.80           C  
ATOM      7  SD  MET A   1       2.697  -2.468   0.633  1.00  3.80           S  
ATOM      8  CE  MET A   1       2.311  -1.600  -0.881  1.00  3.80           C  
ATOM      9 1H   MET A   1       1.104   1.389   3.749  1.00  3.80           H  
ATOM     10 2H   MET A   1       2.079   2.686   3.894  1.00  3.80           H  
ATOM     11 3H   MET A   1       1.338   2.340   2.431  1.00  3.80           H  
ATOM     12  HA  MET A   1       3.303   0.651   3.789  1.00  3.80           H  
ATOM     13 1HB  MET A   1       1.572  -0.598   2.575  1.00  3.80           H  
ATOM     14 2HB  MET A   1       1.913   0.311   1.119  1.00  3.80           H  
ATOM     15 1HG  MET A   1       4.171  -0.671   1.049  1.00  3.80           H  
ATOM     16 2HG  MET A   1       3.827  -1.573   2.508  1.00  3.80           H  
ATOM     17 1HE  MET A   1       1.877  -2.295  -1.600  1.00  3.80           H  
ATOM     18 2HE  MET A   1       1.590  -0.820  -0.660  1.00  3.80           H  
ATOM     19 3HE  MET A   1       3.213  -1.160  -1.298  1.00  3.80           H  
ATOM     20  N   PRO A   2       5.319   1.671   2.441  1.00  3.02           N  
ATOM     21  CA  PRO A   2       6.438   2.325   1.763  1.00  3.02           C  
ATOM     22  C   PRO A   2       6.368   2.221   0.243  1.00  3.02           C  
ATOM     23  O   PRO A   2       6.753   3.149  -0.457  1.00  3.02           O  
ATOM     24  CB  PRO A   2       7.633   1.518   2.270  1.00  3.02           C  
ATOM     25  CG  PRO A   2       7.230   1.075   3.650  1.00  3.02           C  
ATOM     26  CD  PRO A   2       5.741   0.780   3.557  1.00  3.02           C  
ATOM     27  HA  PRO A   2       6.507   3.373   2.086  1.00  3.02           H  
ATOM     28 1HB  PRO A   2       7.844   0.681   1.589  1.00  3.02           H  
ATOM     29 2HB  PRO A   2       8.530   2.155   2.282  1.00  3.02           H  
ATOM     30 1HG  PRO A   2       7.811   0.185   3.933  1.00  3.02           H  
ATOM     31 2HG  PRO A   2       7.491   1.840   4.374  1.00  3.02           H  
ATOM     32 1HD  PRO A   2       5.582  -0.274   3.325  1.00  3.02           H  
ATOM     33 2HD  PRO A   2       5.287   1.086   4.511  1.00  3.02           H  
ATOM     34  N   GLY A   3       5.858   1.108  -0.288  1.00  2.32           N  
ATOM     35  CA  GLY A   3       5.759   0.957  -1.735  1.00  2.32           C  
ATOM     36  C   GLY A   3       4.859   2.021  -2.371  1.00  2.32           C  
ATOM     37  O   GLY A   3       5.125   2.490  -3.482  1.00  2.32           O  
ATOM     38  H   GLY A   3       5.554   0.356   0.305  1.00  2.32           H  
ATOM     39 1HA  GLY A   3       6.755   1.013  -2.173  1.00  2.32           H  
ATOM     40 2HA  GLY A   3       5.368  -0.034  -1.964  1.00  2.32           H  
ATOM     41  N   GLU A   4       3.791   2.401  -1.662  1.00  1.77           N  
ATOM     42  CA  GLU A   4       2.834   3.379  -2.161  1.00  1.77           C  
ATOM     43  C   GLU A   4       3.490   4.732  -2.119  1.00  1.77           C  
ATOM     44  O   GLU A   4       3.400   5.530  -3.060  1.00  1.77           O  
ATOM     45  CB  GLU A   4       1.601   3.408  -1.246  1.00  1.77           C  
ATOM     46  CG  GLU A   4       0.755   2.152  -1.260  1.00  1.77           C  
ATOM     47  CD  GLU A   4      -0.223   2.044  -0.066  1.00  1.77           C  
ATOM     48  OE1 GLU A   4       0.011   2.680   0.963  1.00  1.77           O  
ATOM     49  OE2 GLU A   4      -1.194   1.333  -0.186  1.00  1.77           O  
ATOM     50  H   GLU A   4       3.664   2.037  -0.725  1.00  1.77           H  
ATOM     51  HA  GLU A   4       2.559   3.138  -3.188  1.00  1.77           H  
ATOM     52 1HB  GLU A   4       1.908   3.595  -0.222  1.00  1.77           H  
ATOM     53 2HB  GLU A   4       0.959   4.236  -1.542  1.00  1.77           H  
ATOM     54 1HG  GLU A   4       0.185   2.119  -2.187  1.00  1.77           H  
ATOM     55 2HG  GLU A   4       1.429   1.314  -1.255  1.00  1.77           H  
ATOM     56  N   ALA A   5       4.174   4.968  -1.004  1.00  1.40           N  
ATOM     57  CA  ALA A   5       4.842   6.228  -0.784  1.00  1.40           C  
ATOM     58  C   ALA A   5       5.939   6.445  -1.799  1.00  1.40           C  
ATOM     59  O   ALA A   5       6.062   7.536  -2.343  1.00  1.40           O  
ATOM     60  CB  ALA A   5       5.394   6.274   0.615  1.00  1.40           C  
ATOM     61  H   ALA A   5       4.198   4.242  -0.285  1.00  1.40           H  
ATOM     62  HA  ALA A   5       4.113   7.024  -0.908  1.00  1.40           H  
ATOM     63 1HB  ALA A   5       5.857   7.238   0.774  1.00  1.40           H  
ATOM     64 2HB  ALA A   5       4.575   6.146   1.313  1.00  1.40           H  
ATOM     65 3HB  ALA A   5       6.114   5.483   0.755  1.00  1.40           H  
ATOM     66  N   ARG A   6       6.693   5.393  -2.112  1.00  1.18           N  
ATOM     67  CA  ARG A   6       7.765   5.498  -3.085  1.00  1.18           C  
ATOM     68  C   ARG A   6       7.230   5.800  -4.474  1.00  1.18           C  
ATOM     69  O   ARG A   6       7.807   6.620  -5.192  1.00  1.18           O  
ATOM     70  CB  ARG A   6       8.583   4.220  -3.112  1.00  1.18           C  
ATOM     71  CG  ARG A   6       9.465   4.001  -1.897  1.00  1.18           C  
ATOM     72  CD  ARG A   6      10.105   2.669  -1.902  1.00  1.18           C  
ATOM     73  NE  ARG A   6      10.942   2.467  -0.725  1.00  1.18           N  
ATOM     74  CZ  ARG A   6      11.481   1.290  -0.357  1.00  1.18           C  
ATOM     75  NH1 ARG A   6      11.264   0.212  -1.078  1.00  1.18           N  
ATOM     76  NH2 ARG A   6      12.231   1.219   0.730  1.00  1.18           N  
ATOM     77  H   ARG A   6       6.546   4.509  -1.632  1.00  1.18           H  
ATOM     78  HA  ARG A   6       8.420   6.313  -2.779  1.00  1.18           H  
ATOM     79 1HB  ARG A   6       7.904   3.368  -3.177  1.00  1.18           H  
ATOM     80 2HB  ARG A   6       9.215   4.205  -3.998  1.00  1.18           H  
ATOM     81 1HG  ARG A   6      10.249   4.756  -1.891  1.00  1.18           H  
ATOM     82 2HG  ARG A   6       8.881   4.090  -1.004  1.00  1.18           H  
ATOM     83 1HD  ARG A   6       9.329   1.902  -1.903  1.00  1.18           H  
ATOM     84 2HD  ARG A   6      10.727   2.562  -2.788  1.00  1.18           H  
ATOM     85  HE  ARG A   6      11.134   3.269  -0.145  1.00  1.18           H  
ATOM     86 1HH1 ARG A   6      10.690   0.267  -1.908  1.00  1.18           H  
ATOM     87 2HH1 ARG A   6      11.671  -0.670  -0.802  1.00  1.18           H  
ATOM     88 1HH2 ARG A   6      12.399   2.047   1.284  1.00  1.18           H  
ATOM     89 2HH2 ARG A   6      12.637   0.337   1.005  1.00  1.18           H  
ATOM     90  N   GLU A   7       6.112   5.176  -4.866  1.00  1.05           N  
ATOM     91  CA  GLU A   7       5.556   5.486  -6.177  1.00  1.05           C  
ATOM     92  C   GLU A   7       5.139   6.952  -6.225  1.00  1.05           C  
ATOM     93  O   GLU A   7       5.442   7.668  -7.185  1.00  1.05           O  
ATOM     94  CB  GLU A   7       4.361   4.587  -6.519  1.00  1.05           C  
ATOM     95  CG  GLU A   7       3.774   4.831  -7.939  1.00  1.05           C  
ATOM     96  CD  GLU A   7       2.635   3.875  -8.328  1.00  1.05           C  
ATOM     97  OE1 GLU A   7       2.272   3.049  -7.528  1.00  1.05           O  
ATOM     98  OE2 GLU A   7       2.141   3.977  -9.438  1.00  1.05           O  
ATOM     99  H   GLU A   7       5.663   4.473  -4.271  1.00  1.05           H  
ATOM    100  HA  GLU A   7       6.329   5.329  -6.928  1.00  1.05           H  
ATOM    101 1HB  GLU A   7       4.661   3.541  -6.445  1.00  1.05           H  
ATOM    102 2HB  GLU A   7       3.567   4.750  -5.788  1.00  1.05           H  
ATOM    103 1HG  GLU A   7       3.398   5.851  -7.968  1.00  1.05           H  
ATOM    104 2HG  GLU A   7       4.576   4.751  -8.671  1.00  1.05           H  
ATOM    105  N   LYS A   8       4.483   7.422  -5.162  1.00  1.00           N  
ATOM    106  CA  LYS A   8       4.018   8.797  -5.148  1.00  1.00           C  
ATOM    107  C   LYS A   8       5.183   9.769  -5.146  1.00  1.00           C  
ATOM    108  O   LYS A   8       5.190  10.732  -5.912  1.00  1.00           O  
ATOM    109  CB  LYS A   8       3.164   9.062  -3.914  1.00  1.00           C  
ATOM    110  CG  LYS A   8       2.585  10.477  -3.834  1.00  1.00           C  
ATOM    111  CD  LYS A   8       1.531  10.710  -4.906  1.00  1.00           C  
ATOM    112  CE  LYS A   8       0.839  12.057  -4.721  1.00  1.00           C  
ATOM    113  NZ  LYS A   8      -0.203  12.291  -5.762  1.00  1.00           N  
ATOM    114  H   LYS A   8       4.265   6.800  -4.378  1.00  1.00           H  
ATOM    115  HA  LYS A   8       3.425   8.972  -6.046  1.00  1.00           H  
ATOM    116 1HB  LYS A   8       2.342   8.347  -3.876  1.00  1.00           H  
ATOM    117 2HB  LYS A   8       3.771   8.899  -3.018  1.00  1.00           H  
ATOM    118 1HG  LYS A   8       2.158  10.649  -2.861  1.00  1.00           H  
ATOM    119 2HG  LYS A   8       3.394  11.199  -3.976  1.00  1.00           H  
ATOM    120 1HD  LYS A   8       2.009  10.690  -5.888  1.00  1.00           H  
ATOM    121 2HD  LYS A   8       0.785   9.916  -4.866  1.00  1.00           H  
ATOM    122 1HE  LYS A   8       0.370  12.087  -3.738  1.00  1.00           H  
ATOM    123 2HE  LYS A   8       1.584  12.855  -4.779  1.00  1.00           H  
ATOM    124 1HZ  LYS A   8      -0.632  13.192  -5.599  1.00  1.00           H  
ATOM    125 2HZ  LYS A   8       0.227  12.280  -6.674  1.00  1.00           H  
ATOM    126 3HZ  LYS A   8      -0.905  11.567  -5.710  1.00  1.00           H  
ATOM    127  N   LEU A   9       6.184   9.510  -4.311  1.00  0.98           N  
ATOM    128  CA  LEU A   9       7.331  10.392  -4.206  1.00  0.98           C  
ATOM    129  C   LEU A   9       8.140  10.416  -5.487  1.00  0.98           C  
ATOM    130  O   LEU A   9       8.657  11.463  -5.877  1.00  0.98           O  
ATOM    131  CB  LEU A   9       8.175   9.998  -2.997  1.00  0.98           C  
ATOM    132  CG  LEU A   9       7.489  10.299  -1.667  1.00  0.98           C  
ATOM    133  CD1 LEU A   9       8.311   9.721  -0.511  1.00  0.98           C  
ATOM    134  CD2 LEU A   9       7.307  11.814  -1.571  1.00  0.98           C  
ATOM    135  H   LEU A   9       6.140   8.692  -3.712  1.00  0.98           H  
ATOM    136  HA  LEU A   9       6.960  11.399  -4.029  1.00  0.98           H  
ATOM    137 1HB  LEU A   9       8.372   8.926  -3.044  1.00  0.98           H  
ATOM    138 2HB  LEU A   9       9.124  10.532  -3.030  1.00  0.98           H  
ATOM    139  HG  LEU A   9       6.509   9.832  -1.641  1.00  0.98           H  
ATOM    140 1HD1 LEU A   9       7.817   9.935   0.438  1.00  0.98           H  
ATOM    141 2HD1 LEU A   9       8.399   8.641  -0.637  1.00  0.98           H  
ATOM    142 3HD1 LEU A   9       9.304  10.164  -0.509  1.00  0.98           H  
ATOM    143 1HD2 LEU A   9       6.811  12.054  -0.652  1.00  0.98           H  
ATOM    144 2HD2 LEU A   9       8.281  12.301  -1.599  1.00  0.98           H  
ATOM    145 3HD2 LEU A   9       6.700  12.170  -2.408  1.00  0.98           H  
ATOM    146  N   ASP A  10       8.226   9.287  -6.186  1.00  0.98           N  
ATOM    147  CA  ASP A  10       8.934   9.286  -7.452  1.00  0.98           C  
ATOM    148  C   ASP A  10       8.183  10.173  -8.436  1.00  0.98           C  
ATOM    149  O   ASP A  10       8.792  10.968  -9.161  1.00  0.98           O  
ATOM    150  CB  ASP A  10       9.052   7.874  -8.019  1.00  0.98           C  
ATOM    151  CG  ASP A  10       9.905   7.817  -9.288  1.00  0.98           C  
ATOM    152  OD1 ASP A  10      11.087   8.081  -9.212  1.00  0.98           O  
ATOM    153  OD2 ASP A  10       9.375   7.543 -10.354  1.00  0.98           O  
ATOM    154  H   ASP A  10       7.824   8.417  -5.838  1.00  0.98           H  
ATOM    155  HA  ASP A  10       9.933   9.694  -7.298  1.00  0.98           H  
ATOM    156 1HB  ASP A  10       9.488   7.218  -7.263  1.00  0.98           H  
ATOM    157 2HB  ASP A  10       8.051   7.491  -8.237  1.00  0.98           H  
ATOM    158  N   ARG A  11       6.850  10.066  -8.453  1.00  0.99           N  
ATOM    159  CA  ARG A  11       6.081  10.892  -9.365  1.00  0.99           C  
ATOM    160  C   ARG A  11       6.221  12.365  -9.003  1.00  0.99           C  
ATOM    161  O   ARG A  11       6.449  13.197  -9.888  1.00  0.99           O  
ATOM    162  CB  ARG A  11       4.618  10.489  -9.331  1.00  0.99           C  
ATOM    163  CG  ARG A  11       4.329   9.137  -9.963  1.00  0.99           C  
ATOM    164  CD  ARG A  11       2.902   8.773  -9.859  1.00  0.99           C  
ATOM    165  NE  ARG A  11       2.664   7.421 -10.324  1.00  0.99           N  
ATOM    166  CZ  ARG A  11       2.483   7.051 -11.600  1.00  0.99           C  
ATOM    167  NH1 ARG A  11       2.504   7.943 -12.571  1.00  0.99           N  
ATOM    168  NH2 ARG A  11       2.288   5.775 -11.864  1.00  0.99           N  
ATOM    169  H   ARG A  11       6.374   9.388  -7.854  1.00  0.99           H  
ATOM    170  HA  ARG A  11       6.463  10.739 -10.374  1.00  0.99           H  
ATOM    171 1HB  ARG A  11       4.277  10.449  -8.299  1.00  0.99           H  
ATOM    172 2HB  ARG A  11       4.021  11.239  -9.847  1.00  0.99           H  
ATOM    173 1HG  ARG A  11       4.595   9.174 -11.017  1.00  0.99           H  
ATOM    174 2HG  ARG A  11       4.920   8.367  -9.475  1.00  0.99           H  
ATOM    175 1HD  ARG A  11       2.596   8.830  -8.813  1.00  0.99           H  
ATOM    176 2HD  ARG A  11       2.300   9.454 -10.456  1.00  0.99           H  
ATOM    177  HE  ARG A  11       2.639   6.680  -9.623  1.00  0.99           H  
ATOM    178 1HH1 ARG A  11       2.656   8.919 -12.357  1.00  0.99           H  
ATOM    179 2HH1 ARG A  11       2.368   7.651 -13.528  1.00  0.99           H  
ATOM    180 1HH2 ARG A  11       2.279   5.097 -11.081  1.00  0.99           H  
ATOM    181 2HH2 ARG A  11       2.150   5.464 -12.811  1.00  0.99           H  
ATOM    182  N   GLU A  12       6.165  12.695  -7.701  1.00  1.00           N  
ATOM    183  CA  GLU A  12       6.311  14.093  -7.316  1.00  1.00           C  
ATOM    184  C   GLU A  12       7.688  14.594  -7.680  1.00  1.00           C  
ATOM    185  O   GLU A  12       7.824  15.715  -8.149  1.00  1.00           O  
ATOM    186  CB  GLU A  12       6.050  14.348  -5.821  1.00  1.00           C  
ATOM    187  CG  GLU A  12       4.585  14.221  -5.388  1.00  1.00           C  
ATOM    188  CD  GLU A  12       4.386  14.596  -3.954  1.00  1.00           C  
ATOM    189  OE1 GLU A  12       5.357  14.887  -3.310  1.00  1.00           O  
ATOM    190  OE2 GLU A  12       3.269  14.620  -3.507  1.00  1.00           O  
ATOM    191  H   GLU A  12       5.984  11.979  -6.999  1.00  1.00           H  
ATOM    192  HA  GLU A  12       5.584  14.679  -7.880  1.00  1.00           H  
ATOM    193 1HB  GLU A  12       6.632  13.636  -5.233  1.00  1.00           H  
ATOM    194 2HB  GLU A  12       6.395  15.349  -5.557  1.00  1.00           H  
ATOM    195 1HG  GLU A  12       3.969  14.867  -6.014  1.00  1.00           H  
ATOM    196 2HG  GLU A  12       4.261  13.192  -5.542  1.00  1.00           H  
ATOM    197  N   LEU A  13       8.709  13.759  -7.522  1.00  1.01           N  
ATOM    198  CA  LEU A  13      10.055  14.172  -7.860  1.00  1.01           C  
ATOM    199  C   LEU A  13      10.174  14.484  -9.333  1.00  1.01           C  
ATOM    200  O   LEU A  13      10.766  15.496  -9.716  1.00  1.01           O  
ATOM    201  CB  LEU A  13      11.071  13.127  -7.444  1.00  1.01           C  
ATOM    202  CG  LEU A  13      12.471  13.498  -7.772  1.00  1.01           C  
ATOM    203  CD1 LEU A  13      12.758  14.845  -7.103  1.00  1.01           C  
ATOM    204  CD2 LEU A  13      13.397  12.383  -7.270  1.00  1.01           C  
ATOM    205  H   LEU A  13       8.561  12.836  -7.118  1.00  1.01           H  
ATOM    206  HA  LEU A  13      10.282  15.073  -7.313  1.00  1.01           H  
ATOM    207 1HB  LEU A  13      10.995  12.969  -6.368  1.00  1.01           H  
ATOM    208 2HB  LEU A  13      10.835  12.189  -7.949  1.00  1.01           H  
ATOM    209  HG  LEU A  13      12.596  13.615  -8.848  1.00  1.01           H  
ATOM    210 1HD1 LEU A  13      13.779  15.158  -7.301  1.00  1.01           H  
ATOM    211 2HD1 LEU A  13      12.071  15.594  -7.498  1.00  1.01           H  
ATOM    212 3HD1 LEU A  13      12.602  14.762  -6.049  1.00  1.01           H  
ATOM    213 1HD2 LEU A  13      14.433  12.638  -7.482  1.00  1.01           H  
ATOM    214 2HD2 LEU A  13      13.264  12.253  -6.203  1.00  1.01           H  
ATOM    215 3HD2 LEU A  13      13.139  11.450  -7.774  1.00  1.01           H  
ATOM    216  N   LYS A  14       9.607  13.638 -10.181  1.00  1.04           N  
ATOM    217  CA  LYS A  14       9.682  13.931 -11.597  1.00  1.04           C  
ATOM    218  C   LYS A  14       8.953  15.244 -11.911  1.00  1.04           C  
ATOM    219  O   LYS A  14       9.466  16.070 -12.682  1.00  1.04           O  
ATOM    220  CB  LYS A  14       9.110  12.759 -12.398  1.00  1.04           C  
ATOM    221  CG  LYS A  14      10.028  11.514 -12.420  1.00  1.04           C  
ATOM    222  CD  LYS A  14       9.426  10.376 -13.237  1.00  1.04           C  
ATOM    223  CE  LYS A  14      10.456   9.264 -13.508  1.00  1.04           C  
ATOM    224  NZ  LYS A  14      10.945   8.609 -12.261  1.00  1.04           N  
ATOM    225  H   LYS A  14       9.143  12.792  -9.842  1.00  1.04           H  
ATOM    226  HA  LYS A  14      10.728  14.056 -11.869  1.00  1.04           H  
ATOM    227 1HB  LYS A  14       8.154  12.461 -11.959  1.00  1.04           H  
ATOM    228 2HB  LYS A  14       8.921  13.071 -13.423  1.00  1.04           H  
ATOM    229 1HG  LYS A  14      10.998  11.779 -12.834  1.00  1.04           H  
ATOM    230 2HG  LYS A  14      10.173  11.163 -11.394  1.00  1.04           H  
ATOM    231 1HD  LYS A  14       8.592   9.943 -12.672  1.00  1.04           H  
ATOM    232 2HD  LYS A  14       9.047  10.758 -14.181  1.00  1.04           H  
ATOM    233 1HE  LYS A  14       9.999   8.508 -14.142  1.00  1.04           H  
ATOM    234 2HE  LYS A  14      11.308   9.696 -14.032  1.00  1.04           H  
ATOM    235 1HZ  LYS A  14      11.612   7.895 -12.474  1.00  1.04           H  
ATOM    236 2HZ  LYS A  14      11.381   9.288 -11.656  1.00  1.04           H  
ATOM    237 3HZ  LYS A  14      10.179   8.178 -11.742  1.00  1.04           H  
ATOM    238  N   GLU A  15       7.795  15.482 -11.274  1.00  1.08           N  
ATOM    239  CA  GLU A  15       7.098  16.740 -11.511  1.00  1.08           C  
ATOM    240  C   GLU A  15       7.891  17.930 -10.979  1.00  1.08           C  
ATOM    241  O   GLU A  15       7.944  18.967 -11.641  1.00  1.08           O  
ATOM    242  CB  GLU A  15       5.688  16.757 -10.908  1.00  1.08           C  
ATOM    243  CG  GLU A  15       4.668  15.846 -11.609  1.00  1.08           C  
ATOM    244  CD  GLU A  15       3.253  15.993 -11.050  1.00  1.08           C  
ATOM    245  OE1 GLU A  15       3.076  16.714 -10.090  1.00  1.08           O  
ATOM    246  OE2 GLU A  15       2.348  15.401 -11.590  1.00  1.08           O  
ATOM    247  H   GLU A  15       7.397  14.779 -10.647  1.00  1.08           H  
ATOM    248  HA  GLU A  15       6.993  16.865 -12.587  1.00  1.08           H  
ATOM    249 1HB  GLU A  15       5.744  16.448  -9.862  1.00  1.08           H  
ATOM    250 2HB  GLU A  15       5.300  17.775 -10.927  1.00  1.08           H  
ATOM    251 1HG  GLU A  15       4.656  16.080 -12.672  1.00  1.08           H  
ATOM    252 2HG  GLU A  15       4.993  14.811 -11.497  1.00  1.08           H  
ATOM    253  N   LEU A  16       8.537  17.779  -9.819  1.00  1.13           N  
ATOM    254  CA  LEU A  16       9.332  18.847  -9.224  1.00  1.13           C  
ATOM    255  C   LEU A  16      10.498  19.223 -10.109  1.00  1.13           C  
ATOM    256  O   LEU A  16      10.741  20.402 -10.361  1.00  1.13           O  
ATOM    257  CB  LEU A  16       9.875  18.397  -7.860  1.00  1.13           C  
ATOM    258  CG  LEU A  16       8.883  18.301  -6.690  1.00  1.13           C  
ATOM    259  CD1 LEU A  16       9.516  17.558  -5.524  1.00  1.13           C  
ATOM    260  CD2 LEU A  16       8.549  19.675  -6.259  1.00  1.13           C  
ATOM    261  H   LEU A  16       8.449  16.901  -9.319  1.00  1.13           H  
ATOM    262  HA  LEU A  16       8.696  19.722  -9.092  1.00  1.13           H  
ATOM    263 1HB  LEU A  16      10.315  17.417  -7.988  1.00  1.13           H  
ATOM    264 2HB  LEU A  16      10.649  19.062  -7.580  1.00  1.13           H  
ATOM    265  HG  LEU A  16       7.981  17.791  -6.997  1.00  1.13           H  
ATOM    266 1HD1 LEU A  16       8.818  17.518  -4.696  1.00  1.13           H  
ATOM    267 2HD1 LEU A  16       9.766  16.558  -5.817  1.00  1.13           H  
ATOM    268 3HD1 LEU A  16      10.410  18.075  -5.224  1.00  1.13           H  
ATOM    269 1HD2 LEU A  16       7.853  19.616  -5.429  1.00  1.13           H  
ATOM    270 2HD2 LEU A  16       9.449  20.189  -5.943  1.00  1.13           H  
ATOM    271 3HD2 LEU A  16       8.099  20.205  -7.098  1.00  1.13           H  
ATOM    272  N   LYS A  17      11.182  18.227 -10.664  1.00  1.20           N  
ATOM    273  CA  LYS A  17      12.303  18.551 -11.522  1.00  1.20           C  
ATOM    274  C   LYS A  17      11.810  19.300 -12.751  1.00  1.20           C  
ATOM    275  O   LYS A  17      12.422  20.280 -13.181  1.00  1.20           O  
ATOM    276  CB  LYS A  17      13.054  17.283 -11.927  1.00  1.20           C  
ATOM    277  CG  LYS A  17      13.862  16.623 -10.799  1.00  1.20           C  
ATOM    278  CD  LYS A  17      14.563  15.363 -11.298  1.00  1.20           C  
ATOM    279  CE  LYS A  17      15.431  14.731 -10.221  1.00  1.20           C  
ATOM    280  NZ  LYS A  17      16.115  13.498 -10.711  1.00  1.20           N  
ATOM    281  H   LYS A  17      10.951  17.256 -10.448  1.00  1.20           H  
ATOM    282  HA  LYS A  17      12.983  19.202 -10.975  1.00  1.20           H  
ATOM    283 1HB  LYS A  17      12.330  16.543 -12.285  1.00  1.20           H  
ATOM    284 2HB  LYS A  17      13.730  17.506 -12.749  1.00  1.20           H  
ATOM    285 1HG  LYS A  17      14.603  17.326 -10.419  1.00  1.20           H  
ATOM    286 2HG  LYS A  17      13.187  16.358  -9.984  1.00  1.20           H  
ATOM    287 1HD  LYS A  17      13.806  14.638 -11.604  1.00  1.20           H  
ATOM    288 2HD  LYS A  17      15.182  15.604 -12.161  1.00  1.20           H  
ATOM    289 1HE  LYS A  17      16.183  15.450  -9.902  1.00  1.20           H  
ATOM    290 2HE  LYS A  17      14.814  14.472  -9.375  1.00  1.20           H  
ATOM    291 1HZ  LYS A  17      16.679  13.109  -9.969  1.00  1.20           H  
ATOM    292 2HZ  LYS A  17      15.425  12.820 -10.998  1.00  1.20           H  
ATOM    293 3HZ  LYS A  17      16.706  13.730 -11.497  1.00  1.20           H  
ATOM    294  N   ALA A  18      10.681  18.853 -13.303  1.00  1.26           N  
ATOM    295  CA  ALA A  18      10.066  19.502 -14.449  1.00  1.26           C  
ATOM    296  C   ALA A  18       9.530  20.907 -14.132  1.00  1.26           C  
ATOM    297  O   ALA A  18       9.566  21.795 -14.989  1.00  1.26           O  
ATOM    298  CB  ALA A  18       8.928  18.642 -14.974  1.00  1.26           C  
ATOM    299  H   ALA A  18      10.227  18.020 -12.921  1.00  1.26           H  
ATOM    300  HA  ALA A  18      10.827  19.600 -15.222  1.00  1.26           H  
ATOM    301 1HB  ALA A  18       8.494  19.109 -15.854  1.00  1.26           H  
ATOM    302 2HB  ALA A  18       9.311  17.654 -15.232  1.00  1.26           H  
ATOM    303 3HB  ALA A  18       8.169  18.543 -14.203  1.00  1.26           H  
ATOM    304  N   SER A  19       8.993  21.094 -12.917  1.00  1.30           N  
ATOM    305  CA  SER A  19       8.324  22.335 -12.552  1.00  1.30           C  
ATOM    306  C   SER A  19       8.593  22.913 -11.156  1.00  1.30           C  
ATOM    307  O   SER A  19       7.675  23.484 -10.564  1.00  1.30           O  
ATOM    308  CB  SER A  19       6.823  22.151 -12.686  1.00  1.30           C  
ATOM    309  OG  SER A  19       6.355  21.110 -11.856  1.00  1.30           O  
ATOM    310  H   SER A  19       8.993  20.331 -12.248  1.00  1.30           H  
ATOM    311  HA  SER A  19       8.638  23.091 -13.271  1.00  1.30           H  
ATOM    312 1HB  SER A  19       6.317  23.080 -12.431  1.00  1.30           H  
ATOM    313 2HB  SER A  19       6.586  21.922 -13.723  1.00  1.30           H  
ATOM    314  HG  SER A  19       6.957  20.348 -11.990  1.00  1.30           H  
ATOM    315  N   HIS A  20       9.805  22.820 -10.611  1.00  1.30           N  
ATOM    316  CA  HIS A  20       9.989  23.445  -9.299  1.00  1.30           C  
ATOM    317  C   HIS A  20       9.646  24.936  -9.377  1.00  1.30           C  
ATOM    318  O   HIS A  20      10.008  25.591 -10.357  1.00  1.30           O  
ATOM    319  CB  HIS A  20      11.464  23.428  -8.823  1.00  1.30           C  
ATOM    320  CG  HIS A  20      12.033  22.210  -8.140  1.00  1.30           C  
ATOM    321  ND1 HIS A  20      11.669  21.845  -6.864  1.00  1.30           N  
ATOM    322  CD2 HIS A  20      12.976  21.323  -8.528  1.00  1.30           C  
ATOM    323  CE1 HIS A  20      12.365  20.790  -6.492  1.00  1.30           C  
ATOM    324  NE2 HIS A  20      13.166  20.445  -7.483  1.00  1.30           N  
ATOM    325  H   HIS A  20      10.553  22.304 -11.068  1.00  1.30           H  
ATOM    326  HA  HIS A  20       9.387  22.920  -8.571  1.00  1.30           H  
ATOM    327 1HB  HIS A  20      12.099  23.627  -9.684  1.00  1.30           H  
ATOM    328 2HB  HIS A  20      11.609  24.268  -8.134  1.00  1.30           H  
ATOM    329  HD1 HIS A  20      11.031  22.332  -6.269  1.00  1.30           H  
ATOM    330  HD2 HIS A  20      13.557  21.221  -9.445  1.00  1.30           H  
ATOM    331  HE1 HIS A  20      12.214  20.355  -5.516  1.00  1.30           H  
ATOM    332  N   PRO A  21       8.944  25.501  -8.378  1.00  1.25           N  
ATOM    333  CA  PRO A  21       8.726  26.923  -8.226  1.00  1.25           C  
ATOM    334  C   PRO A  21      10.102  27.563  -8.145  1.00  1.25           C  
ATOM    335  O   PRO A  21      11.031  26.969  -7.602  1.00  1.25           O  
ATOM    336  CB  PRO A  21       7.882  27.014  -6.944  1.00  1.25           C  
ATOM    337  CG  PRO A  21       7.165  25.675  -6.891  1.00  1.25           C  
ATOM    338  CD  PRO A  21       8.168  24.669  -7.442  1.00  1.25           C  
ATOM    339  HA  PRO A  21       8.170  27.297  -9.099  1.00  1.25           H  
ATOM    340 1HB  PRO A  21       8.533  27.192  -6.077  1.00  1.25           H  
ATOM    341 2HB  PRO A  21       7.190  27.865  -7.006  1.00  1.25           H  
ATOM    342 1HG  PRO A  21       6.809  25.450  -5.883  1.00  1.25           H  
ATOM    343 2HG  PRO A  21       6.265  25.725  -7.520  1.00  1.25           H  
ATOM    344 1HD  PRO A  21       8.813  24.247  -6.663  1.00  1.25           H  
ATOM    345 2HD  PRO A  21       7.588  23.900  -7.982  1.00  1.25           H  
ATOM    346  N   ALA A  22      10.231  28.786  -8.640  1.00  1.16           N  
ATOM    347  CA  ALA A  22      11.524  29.477  -8.700  1.00  1.16           C  
ATOM    348  C   ALA A  22      12.229  29.602  -7.349  1.00  1.16           C  
ATOM    349  O   ALA A  22      13.457  29.638  -7.289  1.00  1.16           O  
ATOM    350  CB  ALA A  22      11.328  30.865  -9.280  1.00  1.16           C  
ATOM    351  H   ALA A  22       9.422  29.238  -9.044  1.00  1.16           H  
ATOM    352  HA  ALA A  22      12.173  28.901  -9.361  1.00  1.16           H  
ATOM    353 1HB  ALA A  22      12.295  31.360  -9.367  1.00  1.16           H  
ATOM    354 2HB  ALA A  22      10.870  30.787 -10.265  1.00  1.16           H  
ATOM    355 3HB  ALA A  22      10.683  31.446  -8.624  1.00  1.16           H  
ATOM    356  N   GLY A  23      11.466  29.696  -6.270  1.00  1.06           N  
ATOM    357  CA  GLY A  23      12.055  29.860  -4.949  1.00  1.06           C  
ATOM    358  C   GLY A  23      12.429  28.543  -4.255  1.00  1.06           C  
ATOM    359  O   GLY A  23      12.874  28.569  -3.108  1.00  1.06           O  
ATOM    360  H   GLY A  23      10.464  29.648  -6.370  1.00  1.06           H  
ATOM    361 1HA  GLY A  23      12.946  30.479  -5.042  1.00  1.06           H  
ATOM    362 2HA  GLY A  23      11.360  30.412  -4.318  1.00  1.06           H  
ATOM    363  N   ILE A  24      12.247  27.390  -4.923  1.00  0.97           N  
ATOM    364  CA  ILE A  24      12.518  26.096  -4.277  1.00  0.97           C  
ATOM    365  C   ILE A  24      13.568  25.200  -4.928  1.00  0.97           C  
ATOM    366  O   ILE A  24      13.450  24.835  -6.101  1.00  0.97           O  
ATOM    367  CB  ILE A  24      11.249  25.241  -4.241  1.00  0.97           C  
ATOM    368  CG1 ILE A  24      10.164  25.919  -3.472  1.00  0.97           C  
ATOM    369  CG2 ILE A  24      11.542  23.858  -3.645  1.00  0.97           C  
ATOM    370  CD1 ILE A  24       8.867  25.240  -3.589  1.00  0.97           C  
ATOM    371  H   ILE A  24      11.899  27.397  -5.884  1.00  0.97           H  
ATOM    372  HA  ILE A  24      12.843  26.292  -3.256  1.00  0.97           H  
ATOM    373  HB  ILE A  24      10.883  25.118  -5.265  1.00  0.97           H  
ATOM    374 1HG1 ILE A  24      10.427  25.931  -2.462  1.00  0.97           H  
ATOM    375 2HG1 ILE A  24      10.052  26.937  -3.823  1.00  0.97           H  
ATOM    376 1HG2 ILE A  24      10.632  23.260  -3.647  1.00  0.97           H  
ATOM    377 2HG2 ILE A  24      12.298  23.354  -4.238  1.00  0.97           H  
ATOM    378 3HG2 ILE A  24      11.904  23.976  -2.623  1.00  0.97           H  
ATOM    379 1HD1 ILE A  24       8.115  25.767  -3.004  1.00  0.97           H  
ATOM    380 2HD1 ILE A  24       8.585  25.226  -4.592  1.00  0.97           H  
ATOM    381 3HD1 ILE A  24       8.961  24.225  -3.238  1.00  0.97           H  
ATOM    382  N   VAL A  25      14.557  24.781  -4.130  1.00  0.90           N  
ATOM    383  CA  VAL A  25      15.558  23.820  -4.597  1.00  0.90           C  
ATOM    384  C   VAL A  25      15.646  22.628  -3.640  1.00  0.90           C  
ATOM    385  O   VAL A  25      15.977  22.821  -2.472  1.00  0.90           O  
ATOM    386  CB  VAL A  25      16.953  24.476  -4.672  1.00  0.90           C  
ATOM    387  CG1 VAL A  25      17.975  23.451  -5.146  1.00  0.90           C  
ATOM    388  CG2 VAL A  25      16.910  25.699  -5.599  1.00  0.90           C  
ATOM    389  H   VAL A  25      14.607  25.151  -3.178  1.00  0.90           H  
ATOM    390  HA  VAL A  25      15.270  23.458  -5.585  1.00  0.90           H  
ATOM    391  HB  VAL A  25      17.250  24.795  -3.674  1.00  0.90           H  
ATOM    392 1HG1 VAL A  25      18.962  23.905  -5.181  1.00  0.90           H  
ATOM    393 2HG1 VAL A  25      17.990  22.604  -4.457  1.00  0.90           H  
ATOM    394 3HG1 VAL A  25      17.702  23.102  -6.142  1.00  0.90           H  
ATOM    395 1HG2 VAL A  25      17.895  26.161  -5.638  1.00  0.90           H  
ATOM    396 2HG2 VAL A  25      16.615  25.383  -6.601  1.00  0.90           H  
ATOM    397 3HG2 VAL A  25      16.189  26.426  -5.224  1.00  0.90           H  
ATOM    398  N   LEU A  26      15.368  21.406  -4.115  1.00  0.88           N  
ATOM    399  CA  LEU A  26      15.447  20.215  -3.244  1.00  0.88           C  
ATOM    400  C   LEU A  26      16.467  19.169  -3.708  1.00  0.88           C  
ATOM    401  O   LEU A  26      16.698  18.997  -4.907  1.00  0.88           O  
ATOM    402  CB  LEU A  26      14.090  19.498  -3.090  1.00  0.88           C  
ATOM    403  CG  LEU A  26      12.902  20.269  -2.490  1.00  0.88           C  
ATOM    404  CD1 LEU A  26      11.670  19.366  -2.548  1.00  0.88           C  
ATOM    405  CD2 LEU A  26      13.227  20.659  -1.057  1.00  0.88           C  
ATOM    406  H   LEU A  26      15.099  21.299  -5.087  1.00  0.88           H  
ATOM    407  HA  LEU A  26      15.756  20.540  -2.254  1.00  0.88           H  
ATOM    408 1HB  LEU A  26      13.790  19.121  -4.064  1.00  0.88           H  
ATOM    409 2HB  LEU A  26      14.250  18.648  -2.444  1.00  0.88           H  
ATOM    410  HG  LEU A  26      12.701  21.160  -3.074  1.00  0.88           H  
ATOM    411 1HD1 LEU A  26      10.809  19.873  -2.143  1.00  0.88           H  
ATOM    412 2HD1 LEU A  26      11.476  19.107  -3.571  1.00  0.88           H  
ATOM    413 3HD1 LEU A  26      11.856  18.458  -1.972  1.00  0.88           H  
ATOM    414 1HD2 LEU A  26      12.403  21.195  -0.615  1.00  0.88           H  
ATOM    415 2HD2 LEU A  26      13.432  19.761  -0.468  1.00  0.88           H  
ATOM    416 3HD2 LEU A  26      14.088  21.289  -1.067  1.00  0.88           H  
ATOM    417  N   SER A  27      17.013  18.424  -2.740  1.00  0.90           N  
ATOM    418  CA  SER A  27      17.915  17.295  -2.980  1.00  0.90           C  
ATOM    419  C   SER A  27      17.739  16.200  -1.918  1.00  0.90           C  
ATOM    420  O   SER A  27      17.615  16.476  -0.725  1.00  0.90           O  
ATOM    421  CB  SER A  27      19.350  17.769  -2.958  1.00  0.90           C  
ATOM    422  OG  SER A  27      20.235  16.695  -3.156  1.00  0.90           O  
ATOM    423  H   SER A  27      16.814  18.679  -1.777  1.00  0.90           H  
ATOM    424  HA  SER A  27      17.689  16.869  -3.958  1.00  0.90           H  
ATOM    425 1HB  SER A  27      19.499  18.519  -3.733  1.00  0.90           H  
ATOM    426 2HB  SER A  27      19.556  18.241  -1.996  1.00  0.90           H  
ATOM    427  HG  SER A  27      20.007  16.025  -2.484  1.00  0.90           H  
ATOM    428  N   ALA A  28      17.670  14.942  -2.344  1.00  1.01           N  
ATOM    429  CA  ALA A  28      17.526  13.865  -1.364  1.00  1.01           C  
ATOM    430  C   ALA A  28      18.794  13.790  -0.539  1.00  1.01           C  
ATOM    431  O   ALA A  28      19.883  14.035  -1.064  1.00  1.01           O  
ATOM    432  CB  ALA A  28      17.231  12.534  -2.034  1.00  1.01           C  
ATOM    433  H   ALA A  28      17.744  14.732  -3.331  1.00  1.01           H  
ATOM    434  HA  ALA A  28      16.701  14.103  -0.695  1.00  1.01           H  
ATOM    435 1HB  ALA A  28      17.129  11.767  -1.269  1.00  1.01           H  
ATOM    436 2HB  ALA A  28      16.311  12.605  -2.598  1.00  1.01           H  
ATOM    437 3HB  ALA A  28      18.047  12.272  -2.701  1.00  1.01           H  
ATOM    438  N   VAL A  29      18.673  13.420   0.724  1.00  1.22           N  
ATOM    439  CA  VAL A  29      19.836  13.236   1.571  1.00  1.22           C  
ATOM    440  C   VAL A  29      20.559  11.932   1.206  1.00  1.22           C  
ATOM    441  O   VAL A  29      19.914  10.885   1.109  1.00  1.22           O  
ATOM    442  CB  VAL A  29      19.416  13.203   3.046  1.00  1.22           C  
ATOM    443  CG1 VAL A  29      20.589  12.886   3.933  1.00  1.22           C  
ATOM    444  CG2 VAL A  29      18.871  14.528   3.411  1.00  1.22           C  
ATOM    445  H   VAL A  29      17.746  13.267   1.116  1.00  1.22           H  
ATOM    446  HA  VAL A  29      20.463  14.107   1.449  1.00  1.22           H  
ATOM    447  HB  VAL A  29      18.656  12.432   3.187  1.00  1.22           H  
ATOM    448 1HG1 VAL A  29      20.261  12.871   4.970  1.00  1.22           H  
ATOM    449 2HG1 VAL A  29      20.995  11.911   3.669  1.00  1.22           H  
ATOM    450 3HG1 VAL A  29      21.355  13.644   3.808  1.00  1.22           H  
ATOM    451 1HG2 VAL A  29      18.558  14.531   4.451  1.00  1.22           H  
ATOM    452 2HG2 VAL A  29      19.649  15.273   3.264  1.00  1.22           H  
ATOM    453 3HG2 VAL A  29      18.025  14.767   2.780  1.00  1.22           H  
ATOM    454  N   PRO A  30      21.882  11.955   0.946  1.00  1.53           N  
ATOM    455  CA  PRO A  30      22.690  10.796   0.608  1.00  1.53           C  
ATOM    456  C   PRO A  30      22.578   9.708   1.657  1.00  1.53           C  
ATOM    457  O   PRO A  30      22.501   9.985   2.856  1.00  1.53           O  
ATOM    458  CB  PRO A  30      24.109  11.371   0.581  1.00  1.53           C  
ATOM    459  CG  PRO A  30      23.920  12.822   0.220  1.00  1.53           C  
ATOM    460  CD  PRO A  30      22.635  13.236   0.900  1.00  1.53           C  
ATOM    461  HA  PRO A  30      22.400  10.417  -0.381  1.00  1.53           H  
ATOM    462 1HB  PRO A  30      24.586  11.224   1.561  1.00  1.53           H  
ATOM    463 2HB  PRO A  30      24.715  10.820  -0.153  1.00  1.53           H  
ATOM    464 1HG  PRO A  30      24.786  13.412   0.557  1.00  1.53           H  
ATOM    465 2HG  PRO A  30      23.869  12.935  -0.873  1.00  1.53           H  
ATOM    466 1HD  PRO A  30      22.827  13.629   1.905  1.00  1.53           H  
ATOM    467 2HD  PRO A  30      22.156  13.968   0.228  1.00  1.53           H  
ATOM    468  N   ALA A  31      22.570   8.472   1.188  1.00  1.91           N  
ATOM    469  CA  ALA A  31      22.480   7.292   2.031  1.00  1.91           C  
ATOM    470  C   ALA A  31      23.855   6.933   2.567  1.00  1.91           C  
ATOM    471  O   ALA A  31      24.861   7.491   2.137  1.00  1.91           O  
ATOM    472  CB  ALA A  31      21.896   6.124   1.251  1.00  1.91           C  
ATOM    473  H   ALA A  31      22.640   8.314   0.180  1.00  1.91           H  
ATOM    474  HA  ALA A  31      21.831   7.524   2.875  1.00  1.91           H  
ATOM    475 1HB  ALA A  31      21.817   5.252   1.894  1.00  1.91           H  
ATOM    476 2HB  ALA A  31      20.907   6.390   0.883  1.00  1.91           H  
ATOM    477 3HB  ALA A  31      22.548   5.893   0.410  1.00  1.91           H  
ATOM    478  N   GLY A  32      23.904   5.962   3.481  1.00  2.26           N  
ATOM    479  CA  GLY A  32      25.167   5.461   4.037  1.00  2.26           C  
ATOM    480  C   GLY A  32      25.797   4.390   3.128  1.00  2.26           C  
ATOM    481  O   GLY A  32      26.746   3.706   3.512  1.00  2.26           O  
ATOM    482  H   GLY A  32      23.040   5.557   3.811  1.00  2.26           H  
ATOM    483 1HA  GLY A  32      25.862   6.292   4.160  1.00  2.26           H  
ATOM    484 2HA  GLY A  32      24.989   5.043   5.027  1.00  2.26           H  
ATOM    485  N   SER A  33      25.220   4.241   1.941  1.00  2.45           N  
ATOM    486  CA  SER A  33      25.600   3.284   0.915  1.00  2.45           C  
ATOM    487  C   SER A  33      25.432   3.903  -0.477  1.00  2.45           C  
ATOM    488  O   SER A  33      25.278   5.114  -0.624  1.00  2.45           O  
ATOM    489  CB  SER A  33      24.775   2.012   1.031  1.00  2.45           C  
ATOM    490  OG  SER A  33      25.298   1.011   0.195  1.00  2.45           O  
ATOM    491  H   SER A  33      24.457   4.862   1.731  1.00  2.45           H  
ATOM    492  HA  SER A  33      26.652   3.029   1.052  1.00  2.45           H  
ATOM    493 1HB  SER A  33      24.784   1.667   2.066  1.00  2.45           H  
ATOM    494 2HB  SER A  33      23.740   2.218   0.759  1.00  2.45           H  
ATOM    495  HG  SER A  33      24.811   0.208   0.411  1.00  2.45           H  
ATOM    496  N   GLY A  34      25.480   3.069  -1.508  1.00  2.38           N  
ATOM    497  CA  GLY A  34      25.435   3.523  -2.906  1.00  2.38           C  
ATOM    498  C   GLY A  34      24.057   4.017  -3.378  1.00  2.38           C  
ATOM    499  O   GLY A  34      23.439   3.411  -4.255  1.00  2.38           O  
ATOM    500  H   GLY A  34      25.569   2.086  -1.285  1.00  2.38           H  
ATOM    501 1HA  GLY A  34      26.162   4.324  -3.037  1.00  2.38           H  
ATOM    502 2HA  GLY A  34      25.759   2.707  -3.549  1.00  2.38           H  
ATOM    503  N   GLY A  35      23.590   5.123  -2.799  1.00  2.09           N  
ATOM    504  CA  GLY A  35      22.282   5.687  -3.144  1.00  2.09           C  
ATOM    505  C   GLY A  35      21.891   6.885  -2.275  1.00  2.09           C  
ATOM    506  O   GLY A  35      22.742   7.536  -1.657  1.00  2.09           O  
ATOM    507  H   GLY A  35      24.170   5.543  -2.075  1.00  2.09           H  
ATOM    508 1HA  GLY A  35      22.288   5.988  -4.191  1.00  2.09           H  
ATOM    509 2HA  GLY A  35      21.523   4.912  -3.047  1.00  2.09           H  
ATOM    510  N   SER A  36      20.593   7.183  -2.253  1.00  1.71           N  
ATOM    511  CA  SER A  36      20.058   8.322  -1.510  1.00  1.71           C  
ATOM    512  C   SER A  36      18.698   7.975  -0.924  1.00  1.71           C  
ATOM    513  O   SER A  36      18.032   7.041  -1.373  1.00  1.71           O  
ATOM    514  CB  SER A  36      19.949   9.535  -2.405  1.00  1.71           C  
ATOM    515  OG  SER A  36      19.020   9.312  -3.424  1.00  1.71           O  
ATOM    516  H   SER A  36      19.953   6.603  -2.776  1.00  1.71           H  
ATOM    517  HA  SER A  36      20.720   8.559  -0.687  1.00  1.71           H  
ATOM    518 1HB  SER A  36      19.643  10.397  -1.805  1.00  1.71           H  
ATOM    519 2HB  SER A  36      20.923   9.765  -2.833  1.00  1.71           H  
ATOM    520  HG  SER A  36      18.197   9.096  -2.974  1.00  1.71           H  
ATOM    521  N   ASN A  37      18.301   8.728   0.090  1.00  1.37           N  
ATOM    522  CA  ASN A  37      17.054   8.501   0.802  1.00  1.37           C  
ATOM    523  C   ASN A  37      15.913   9.401   0.328  1.00  1.37           C  
ATOM    524  O   ASN A  37      15.886  10.591   0.629  1.00  1.37           O  
ATOM    525  CB  ASN A  37      17.318   8.652   2.286  1.00  1.37           C  
ATOM    526  CG  ASN A  37      16.154   8.319   3.176  1.00  1.37           C  
ATOM    527  OD1 ASN A  37      14.982   8.293   2.792  1.00  1.37           O  
ATOM    528  ND2 ASN A  37      16.474   8.053   4.419  1.00  1.37           N  
ATOM    529  H   ASN A  37      18.903   9.492   0.408  1.00  1.37           H  
ATOM    530  HA  ASN A  37      16.744   7.471   0.618  1.00  1.37           H  
ATOM    531 1HB  ASN A  37      18.159   8.014   2.563  1.00  1.37           H  
ATOM    532 2HB  ASN A  37      17.624   9.684   2.485  1.00  1.37           H  
ATOM    533 1HD2 ASN A  37      15.761   7.821   5.082  1.00  1.37           H  
ATOM    534 2HD2 ASN A  37      17.433   8.079   4.705  1.00  1.37           H  
ATOM    535  N   LEU A  38      14.934   8.826  -0.372  1.00  1.13           N  
ATOM    536  CA  LEU A  38      13.843   9.626  -0.942  1.00  1.13           C  
ATOM    537  C   LEU A  38      12.804  10.046   0.097  1.00  1.13           C  
ATOM    538  O   LEU A  38      11.813  10.697  -0.233  1.00  1.13           O  
ATOM    539  CB  LEU A  38      13.133   8.870  -2.069  1.00  1.13           C  
ATOM    540  CG  LEU A  38      13.981   8.594  -3.323  1.00  1.13           C  
ATOM    541  CD1 LEU A  38      13.168   7.746  -4.300  1.00  1.13           C  
ATOM    542  CD2 LEU A  38      14.394   9.916  -3.967  1.00  1.13           C  
ATOM    543  H   LEU A  38      14.980   7.834  -0.560  1.00  1.13           H  
ATOM    544  HA  LEU A  38      14.278  10.533  -1.363  1.00  1.13           H  
ATOM    545 1HB  LEU A  38      12.787   7.913  -1.678  1.00  1.13           H  
ATOM    546 2HB  LEU A  38      12.261   9.449  -2.376  1.00  1.13           H  
ATOM    547  HG  LEU A  38      14.875   8.035  -3.040  1.00  1.13           H  
ATOM    548 1HD1 LEU A  38      13.766   7.537  -5.188  1.00  1.13           H  
ATOM    549 2HD1 LEU A  38      12.889   6.807  -3.822  1.00  1.13           H  
ATOM    550 3HD1 LEU A  38      12.265   8.287  -4.592  1.00  1.13           H  
ATOM    551 1HD2 LEU A  38      15.000   9.719  -4.852  1.00  1.13           H  
ATOM    552 2HD2 LEU A  38      13.504  10.461  -4.258  1.00  1.13           H  
ATOM    553 3HD2 LEU A  38      14.973  10.506  -3.254  1.00  1.13           H  
ATOM    554  N   PHE A  39      12.996   9.631   1.343  1.00  0.97           N  
ATOM    555  CA  PHE A  39      12.123  10.028   2.433  1.00  0.97           C  
ATOM    556  C   PHE A  39      12.794  11.078   3.318  1.00  0.97           C  
ATOM    557  O   PHE A  39      12.262  11.477   4.353  1.00  0.97           O  
ATOM    558  CB  PHE A  39      11.716   8.817   3.260  1.00  0.97           C  
ATOM    559  CG  PHE A  39      10.815   7.877   2.534  1.00  0.97           C  
ATOM    560  CD1 PHE A  39      11.324   6.872   1.730  1.00  0.97           C  
ATOM    561  CD2 PHE A  39       9.446   7.970   2.689  1.00  0.97           C  
ATOM    562  CE1 PHE A  39      10.471   5.996   1.085  1.00  0.97           C  
ATOM    563  CE2 PHE A  39       8.605   7.100   2.060  1.00  0.97           C  
ATOM    564  CZ  PHE A  39       9.108   6.111   1.253  1.00  0.97           C  
ATOM    565  H   PHE A  39      13.809   9.068   1.575  1.00  0.97           H  
ATOM    566  HA  PHE A  39      11.229  10.461   2.004  1.00  0.97           H  
ATOM    567 1HB  PHE A  39      12.595   8.271   3.578  1.00  0.97           H  
ATOM    568 2HB  PHE A  39      11.203   9.151   4.156  1.00  0.97           H  
ATOM    569  HD1 PHE A  39      12.406   6.783   1.610  1.00  0.97           H  
ATOM    570  HD2 PHE A  39       9.033   8.742   3.333  1.00  0.97           H  
ATOM    571  HE1 PHE A  39      10.876   5.216   0.456  1.00  0.97           H  
ATOM    572  HE2 PHE A  39       7.538   7.195   2.212  1.00  0.97           H  
ATOM    573  HZ  PHE A  39       8.431   5.422   0.759  1.00  0.97           H  
ATOM    574  N   ASN A  40      13.962  11.555   2.916  1.00  0.87           N  
ATOM    575  CA  ASN A  40      14.658  12.554   3.712  1.00  0.87           C  
ATOM    576  C   ASN A  40      15.270  13.572   2.780  1.00  0.87           C  
ATOM    577  O   ASN A  40      16.227  13.270   2.072  1.00  0.87           O  
ATOM    578  CB  ASN A  40      15.690  11.910   4.614  1.00  0.87           C  
ATOM    579  CG  ASN A  40      16.349  12.875   5.524  1.00  0.87           C  
ATOM    580  OD1 ASN A  40      15.967  14.033   5.551  1.00  0.87           O  
ATOM    581  ND2 ASN A  40      17.337  12.432   6.270  1.00  0.87           N  
ATOM    582  H   ASN A  40      14.402  11.225   2.056  1.00  0.87           H  
ATOM    583  HA  ASN A  40      13.936  13.087   4.332  1.00  0.87           H  
ATOM    584 1HB  ASN A  40      15.213  11.130   5.208  1.00  0.87           H  
ATOM    585 2HB  ASN A  40      16.451  11.431   3.998  1.00  0.87           H  
ATOM    586 1HD2 ASN A  40      17.808  13.054   6.896  1.00  0.87           H  
ATOM    587 2HD2 ASN A  40      17.623  11.475   6.216  1.00  0.87           H  
ATOM    588  N   TRP A  41      14.651  14.743   2.708  1.00  0.81           N  
ATOM    589  CA  TRP A  41      15.072  15.754   1.759  1.00  0.81           C  
ATOM    590  C   TRP A  41      15.589  17.003   2.411  1.00  0.81           C  
ATOM    591  O   TRP A  41      15.107  17.444   3.455  1.00  0.81           O  
ATOM    592  CB  TRP A  41      13.894  16.142   0.872  1.00  0.81           C  
ATOM    593  CG  TRP A  41      13.468  15.073   0.008  1.00  0.81           C  
ATOM    594  CD1 TRP A  41      12.685  14.023   0.331  1.00  0.81           C  
ATOM    595  CD2 TRP A  41      13.781  14.930  -1.363  1.00  0.81           C  
ATOM    596  NE1 TRP A  41      12.520  13.227  -0.748  1.00  0.81           N  
ATOM    597  CE2 TRP A  41      13.190  13.759  -1.791  1.00  0.81           C  
ATOM    598  CE3 TRP A  41      14.507  15.684  -2.244  1.00  0.81           C  
ATOM    599  CZ2 TRP A  41      13.328  13.310  -3.068  1.00  0.81           C  
ATOM    600  CZ3 TRP A  41      14.657  15.244  -3.530  1.00  0.81           C  
ATOM    601  CH2 TRP A  41      14.094  14.082  -3.924  1.00  0.81           C  
ATOM    602  H   TRP A  41      13.871  14.938   3.337  1.00  0.81           H  
ATOM    603  HA  TRP A  41      15.868  15.345   1.141  1.00  0.81           H  
ATOM    604 1HB  TRP A  41      13.055  16.429   1.488  1.00  0.81           H  
ATOM    605 2HB  TRP A  41      14.168  17.004   0.258  1.00  0.81           H  
ATOM    606  HD1 TRP A  41      12.265  13.833   1.320  1.00  0.81           H  
ATOM    607  HE1 TRP A  41      11.992  12.353  -0.767  1.00  0.81           H  
ATOM    608  HE3 TRP A  41      14.966  16.604  -1.911  1.00  0.81           H  
ATOM    609  HZ2 TRP A  41      12.869  12.391  -3.404  1.00  0.81           H  
ATOM    610  HZ3 TRP A  41      15.250  15.847  -4.221  1.00  0.81           H  
ATOM    611  HH2 TRP A  41      14.250  13.760  -4.936  1.00  0.81           H  
ATOM    612  N   VAL A  42      16.539  17.610   1.748  1.00  0.79           N  
ATOM    613  CA  VAL A  42      17.053  18.886   2.162  1.00  0.79           C  
ATOM    614  C   VAL A  42      16.971  19.850   1.030  1.00  0.79           C  
ATOM    615  O   VAL A  42      16.973  19.467  -0.140  1.00  0.79           O  
ATOM    616  CB  VAL A  42      18.493  18.776   2.675  1.00  0.79           C  
ATOM    617  CG1 VAL A  42      18.514  17.981   3.944  1.00  0.79           C  
ATOM    618  CG2 VAL A  42      19.340  18.075   1.609  1.00  0.79           C  
ATOM    619  H   VAL A  42      16.917  17.180   0.903  1.00  0.79           H  
ATOM    620  HA  VAL A  42      16.438  19.257   2.975  1.00  0.79           H  
ATOM    621  HB  VAL A  42      18.893  19.771   2.882  1.00  0.79           H  
ATOM    622 1HG1 VAL A  42      19.533  17.891   4.312  1.00  0.79           H  
ATOM    623 2HG1 VAL A  42      17.905  18.503   4.680  1.00  0.79           H  
ATOM    624 3HG1 VAL A  42      18.104  17.019   3.773  1.00  0.79           H  
ATOM    625 1HG2 VAL A  42      20.366  17.984   1.958  1.00  0.79           H  
ATOM    626 2HG2 VAL A  42      18.934  17.079   1.414  1.00  0.79           H  
ATOM    627 3HG2 VAL A  42      19.319  18.656   0.687  1.00  0.79           H  
ATOM    628  N   GLY A  43      16.894  21.105   1.364  1.00  0.78           N  
ATOM    629  CA  GLY A  43      16.854  22.069   0.307  1.00  0.78           C  
ATOM    630  C   GLY A  43      16.764  23.462   0.812  1.00  0.78           C  
ATOM    631  O   GLY A  43      16.978  23.728   1.993  1.00  0.78           O  
ATOM    632  H   GLY A  43      16.830  21.366   2.348  1.00  0.78           H  
ATOM    633 1HA  GLY A  43      17.733  21.961  -0.328  1.00  0.78           H  
ATOM    634 2HA  GLY A  43      15.996  21.864  -0.307  1.00  0.78           H  
ATOM    635  N   ARG A  44      16.493  24.362  -0.103  1.00  0.81           N  
ATOM    636  CA  ARG A  44      16.446  25.753   0.251  1.00  0.81           C  
ATOM    637  C   ARG A  44      15.217  26.478  -0.253  1.00  0.81           C  
ATOM    638  O   ARG A  44      14.691  26.187  -1.338  1.00  0.81           O  
ATOM    639  CB  ARG A  44      17.678  26.451  -0.284  1.00  0.81           C  
ATOM    640  CG  ARG A  44      19.012  26.041   0.332  1.00  0.81           C  
ATOM    641  CD  ARG A  44      20.151  26.671  -0.387  1.00  0.81           C  
ATOM    642  NE  ARG A  44      20.245  26.154  -1.754  1.00  0.81           N  
ATOM    643  CZ  ARG A  44      21.069  26.614  -2.725  1.00  0.81           C  
ATOM    644  NH1 ARG A  44      21.911  27.603  -2.502  1.00  0.81           N  
ATOM    645  NH2 ARG A  44      21.035  26.048  -3.922  1.00  0.81           N  
ATOM    646  H   ARG A  44      16.326  24.043  -1.057  1.00  0.81           H  
ATOM    647  HA  ARG A  44      16.452  25.815   1.331  1.00  0.81           H  
ATOM    648 1HB  ARG A  44      17.743  26.302  -1.361  1.00  0.81           H  
ATOM    649 2HB  ARG A  44      17.566  27.510  -0.110  1.00  0.81           H  
ATOM    650 1HG  ARG A  44      19.041  26.362   1.377  1.00  0.81           H  
ATOM    651 2HG  ARG A  44      19.139  24.963   0.281  1.00  0.81           H  
ATOM    652 1HD  ARG A  44      20.016  27.754  -0.434  1.00  0.81           H  
ATOM    653 2HD  ARG A  44      21.085  26.447   0.130  1.00  0.81           H  
ATOM    654  HE  ARG A  44      19.633  25.390  -1.996  1.00  0.81           H  
ATOM    655 1HH1 ARG A  44      21.991  28.045  -1.573  1.00  0.81           H  
ATOM    656 2HH1 ARG A  44      22.516  27.923  -3.238  1.00  0.81           H  
ATOM    657 1HH2 ARG A  44      20.412  25.271  -4.094  1.00  0.81           H  
ATOM    658 2HH2 ARG A  44      21.646  26.378  -4.654  1.00  0.81           H  
ATOM    659  N   LEU A  45      14.785  27.454   0.541  1.00  0.85           N  
ATOM    660  CA  LEU A  45      13.726  28.364   0.132  1.00  0.85           C  
ATOM    661  C   LEU A  45      14.252  29.774   0.008  1.00  0.85           C  
ATOM    662  O   LEU A  45      14.873  30.308   0.933  1.00  0.85           O  
ATOM    663  CB  LEU A  45      12.530  28.360   1.091  1.00  0.85           C  
ATOM    664  CG  LEU A  45      11.729  27.074   1.170  1.00  0.85           C  
ATOM    665  CD1 LEU A  45      10.615  27.208   2.217  1.00  0.85           C  
ATOM    666  CD2 LEU A  45      11.192  26.784  -0.143  1.00  0.85           C  
ATOM    667  H   LEU A  45      15.255  27.582   1.438  1.00  0.85           H  
ATOM    668  HA  LEU A  45      13.364  28.050  -0.840  1.00  0.85           H  
ATOM    669 1HB  LEU A  45      12.890  28.587   2.093  1.00  0.85           H  
ATOM    670 2HB  LEU A  45      11.858  29.151   0.783  1.00  0.85           H  
ATOM    671  HG  LEU A  45      12.355  26.278   1.436  1.00  0.85           H  
ATOM    672 1HD1 LEU A  45      10.045  26.279   2.262  1.00  0.85           H  
ATOM    673 2HD1 LEU A  45      11.051  27.414   3.184  1.00  0.85           H  
ATOM    674 3HD1 LEU A  45       9.952  28.010   1.961  1.00  0.85           H  
ATOM    675 1HD2 LEU A  45      10.651  25.879  -0.100  1.00  0.85           H  
ATOM    676 2HD2 LEU A  45      10.545  27.572  -0.463  1.00  0.85           H  
ATOM    677 3HD2 LEU A  45      12.016  26.684  -0.852  1.00  0.85           H  
ATOM    678  N   LYS A  46      14.001  30.381  -1.140  1.00  0.92           N  
ATOM    679  CA  LYS A  46      14.447  31.741  -1.385  1.00  0.92           C  
ATOM    680  C   LYS A  46      13.375  32.692  -0.899  1.00  0.92           C  
ATOM    681  O   LYS A  46      12.213  32.541  -1.274  1.00  0.92           O  
ATOM    682  CB  LYS A  46      14.683  31.975  -2.870  1.00  0.92           C  
ATOM    683  CG  LYS A  46      15.325  33.308  -3.195  1.00  0.92           C  
ATOM    684  CD  LYS A  46      15.568  33.466  -4.686  1.00  0.92           C  
ATOM    685  CE  LYS A  46      16.166  34.830  -4.993  1.00  0.92           C  
ATOM    686  NZ  LYS A  46      16.382  35.032  -6.456  1.00  0.92           N  
ATOM    687  H   LYS A  46      13.497  29.868  -1.867  1.00  0.92           H  
ATOM    688  HA  LYS A  46      15.364  31.935  -0.830  1.00  0.92           H  
ATOM    689 1HB  LYS A  46      15.245  31.170  -3.297  1.00  0.92           H  
ATOM    690 2HB  LYS A  46      13.718  31.981  -3.365  1.00  0.92           H  
ATOM    691 1HG  LYS A  46      14.680  34.117  -2.854  1.00  0.92           H  
ATOM    692 2HG  LYS A  46      16.278  33.383  -2.666  1.00  0.92           H  
ATOM    693 1HD  LYS A  46      16.246  32.688  -5.035  1.00  0.92           H  
ATOM    694 2HD  LYS A  46      14.623  33.363  -5.218  1.00  0.92           H  
ATOM    695 1HE  LYS A  46      15.491  35.604  -4.624  1.00  0.92           H  
ATOM    696 2HE  LYS A  46      17.123  34.922  -4.478  1.00  0.92           H  
ATOM    697 1HZ  LYS A  46      16.776  35.949  -6.617  1.00  0.92           H  
ATOM    698 2HZ  LYS A  46      17.014  34.327  -6.807  1.00  0.92           H  
ATOM    699 3HZ  LYS A  46      15.496  34.961  -6.940  1.00  0.92           H  
ATOM    700  N   GLY A  47      13.724  33.669  -0.072  1.00  0.99           N  
ATOM    701  CA  GLY A  47      12.680  34.582   0.360  1.00  0.99           C  
ATOM    702  C   GLY A  47      12.127  35.295  -0.864  1.00  0.99           C  
ATOM    703  O   GLY A  47      12.870  35.602  -1.797  1.00  0.99           O  
ATOM    704  H   GLY A  47      14.686  33.777   0.267  1.00  0.99           H  
ATOM    705 1HA  GLY A  47      11.889  34.033   0.868  1.00  0.99           H  
ATOM    706 2HA  GLY A  47      13.085  35.298   1.059  1.00  0.99           H  
ATOM    707  N   ILE A  48      10.835  35.594  -0.854  1.00  1.05           N  
ATOM    708  CA  ILE A  48      10.230  36.243  -2.007  1.00  1.05           C  
ATOM    709  C   ILE A  48      10.732  37.680  -2.150  1.00  1.05           C  
ATOM    710  O   ILE A  48      11.067  38.339  -1.168  1.00  1.05           O  
ATOM    711  CB  ILE A  48       8.682  36.194  -1.938  1.00  1.05           C  
ATOM    712  CG1 ILE A  48       8.166  36.995  -0.770  1.00  1.05           C  
ATOM    713  CG2 ILE A  48       8.236  34.730  -1.787  1.00  1.05           C  
ATOM    714  CD1 ILE A  48       6.677  37.209  -0.746  1.00  1.05           C  
ATOM    715  H   ILE A  48      10.267  35.331  -0.061  1.00  1.05           H  
ATOM    716  HA  ILE A  48      10.533  35.695  -2.901  1.00  1.05           H  
ATOM    717  HB  ILE A  48       8.260  36.614  -2.848  1.00  1.05           H  
ATOM    718 1HG1 ILE A  48       8.447  36.490   0.149  1.00  1.05           H  
ATOM    719 2HG1 ILE A  48       8.623  37.969  -0.805  1.00  1.05           H  
ATOM    720 1HG2 ILE A  48       7.146  34.678  -1.745  1.00  1.05           H  
ATOM    721 2HG2 ILE A  48       8.594  34.150  -2.638  1.00  1.05           H  
ATOM    722 3HG2 ILE A  48       8.652  34.314  -0.868  1.00  1.05           H  
ATOM    723 1HD1 ILE A  48       6.414  37.807   0.127  1.00  1.05           H  
ATOM    724 2HD1 ILE A  48       6.370  37.737  -1.648  1.00  1.05           H  
ATOM    725 3HD1 ILE A  48       6.167  36.248  -0.694  1.00  1.05           H  
ATOM    726  N   GLU A  49      10.730  38.187  -3.378  1.00  1.10           N  
ATOM    727  CA  GLU A  49      11.177  39.552  -3.677  1.00  1.10           C  
ATOM    728  C   GLU A  49      10.315  40.625  -3.005  1.00  1.10           C  
ATOM    729  O   GLU A  49      10.717  41.777  -2.878  1.00  1.10           O  
ATOM    730  CB  GLU A  49      11.205  39.778  -5.192  1.00  1.10           C  
ATOM    731  CG  GLU A  49      12.285  38.971  -5.918  1.00  1.10           C  
ATOM    732  CD  GLU A  49      12.305  39.190  -7.417  1.00  1.10           C  
ATOM    733  OE1 GLU A  49      11.455  39.890  -7.915  1.00  1.10           O  
ATOM    734  OE2 GLU A  49      13.179  38.652  -8.060  1.00  1.10           O  
ATOM    735  H   GLU A  49      10.438  37.595  -4.143  1.00  1.10           H  
ATOM    736  HA  GLU A  49      12.196  39.664  -3.297  1.00  1.10           H  
ATOM    737 1HB  GLU A  49      10.238  39.511  -5.619  1.00  1.10           H  
ATOM    738 2HB  GLU A  49      11.376  40.835  -5.399  1.00  1.10           H  
ATOM    739 1HG  GLU A  49      13.257  39.248  -5.509  1.00  1.10           H  
ATOM    740 2HG  GLU A  49      12.126  37.913  -5.712  1.00  1.10           H  
ATOM    741  N   GLY A  50       9.101  40.258  -2.620  1.00  1.14           N  
ATOM    742  CA  GLY A  50       8.182  41.184  -1.985  1.00  1.14           C  
ATOM    743  C   GLY A  50       8.354  41.304  -0.461  1.00  1.14           C  
ATOM    744  O   GLY A  50       7.551  41.984   0.182  1.00  1.14           O  
ATOM    745  H   GLY A  50       8.822  39.300  -2.759  1.00  1.14           H  
ATOM    746 1HA  GLY A  50       8.302  42.168  -2.437  1.00  1.14           H  
ATOM    747 2HA  GLY A  50       7.163  40.868  -2.202  1.00  1.14           H  
ATOM    748  N   THR A  51       9.376  40.660   0.134  1.00  1.19           N  
ATOM    749  CA  THR A  51       9.476  40.716   1.595  1.00  1.19           C  
ATOM    750  C   THR A  51      10.893  40.921   2.167  1.00  1.19           C  
ATOM    751  O   THR A  51      11.875  41.035   1.450  1.00  1.19           O  
ATOM    752  CB  THR A  51       8.912  39.419   2.167  1.00  1.19           C  
ATOM    753  OG1 THR A  51       8.729  39.552   3.582  1.00  1.19           O  
ATOM    754  CG2 THR A  51       9.833  38.298   1.899  1.00  1.19           C  
ATOM    755  H   THR A  51      10.038  40.102  -0.410  1.00  1.19           H  
ATOM    756  HA  THR A  51       8.862  41.543   1.946  1.00  1.19           H  
ATOM    757  HB  THR A  51       7.973  39.194   1.687  1.00  1.19           H  
ATOM    758  HG1 THR A  51       7.771  39.709   3.728  1.00  1.19           H  
ATOM    759 1HG2 THR A  51       9.413  37.380   2.288  1.00  1.19           H  
ATOM    760 2HG2 THR A  51       9.981  38.205   0.878  1.00  1.19           H  
ATOM    761 3HG2 THR A  51      10.751  38.484   2.339  1.00  1.19           H  
ATOM    762  N   ILE A  52      10.989  40.924   3.500  1.00  1.25           N  
ATOM    763  CA  ILE A  52      12.248  41.143   4.235  1.00  1.25           C  
ATOM    764  C   ILE A  52      13.233  40.025   3.964  1.00  1.25           C  
ATOM    765  O   ILE A  52      14.441  40.222   3.790  1.00  1.25           O  
ATOM    766  CB  ILE A  52      12.043  41.213   5.748  1.00  1.25           C  
ATOM    767  CG1 ILE A  52      11.262  42.420   6.132  1.00  1.25           C  
ATOM    768  CG2 ILE A  52      13.391  41.282   6.411  1.00  1.25           C  
ATOM    769  CD1 ILE A  52      10.827  42.380   7.566  1.00  1.25           C  
ATOM    770  H   ILE A  52      10.128  40.745   4.001  1.00  1.25           H  
ATOM    771  HA  ILE A  52      12.690  42.081   3.895  1.00  1.25           H  
ATOM    772  HB  ILE A  52      11.502  40.330   6.097  1.00  1.25           H  
ATOM    773 1HG1 ILE A  52      11.872  43.311   5.979  1.00  1.25           H  
ATOM    774 2HG1 ILE A  52      10.375  42.490   5.503  1.00  1.25           H  
ATOM    775 1HG2 ILE A  52      13.250  41.348   7.480  1.00  1.25           H  
ATOM    776 2HG2 ILE A  52      13.973  40.395   6.164  1.00  1.25           H  
ATOM    777 3HG2 ILE A  52      13.922  42.171   6.068  1.00  1.25           H  
ATOM    778 1HD1 ILE A  52      10.266  43.279   7.771  1.00  1.25           H  
ATOM    779 2HD1 ILE A  52      10.198  41.508   7.739  1.00  1.25           H  
ATOM    780 3HD1 ILE A  52      11.701  42.333   8.221  1.00  1.25           H  
ATOM    781  N   TRP A  53      12.673  38.833   3.923  1.00  1.30           N  
ATOM    782  CA  TRP A  53      13.368  37.585   3.725  1.00  1.30           C  
ATOM    783  C   TRP A  53      14.068  37.538   2.343  1.00  1.30           C  
ATOM    784  O   TRP A  53      14.852  36.616   2.098  1.00  1.30           O  
ATOM    785  CB  TRP A  53      12.364  36.426   3.804  1.00  1.30           C  
ATOM    786  CG  TRP A  53      11.539  36.346   5.109  1.00  1.30           C  
ATOM    787  CD1 TRP A  53      10.208  36.613   5.220  1.00  1.30           C  
ATOM    788  CD2 TRP A  53      11.957  35.984   6.435  1.00  1.30           C  
ATOM    789  NE1 TRP A  53       9.795  36.433   6.499  1.00  1.30           N  
ATOM    790  CE2 TRP A  53      10.825  36.051   7.252  1.00  1.30           C  
ATOM    791  CE3 TRP A  53      13.146  35.620   6.978  1.00  1.30           C  
ATOM    792  CZ2 TRP A  53      10.869  35.760   8.582  1.00  1.30           C  
ATOM    793  CZ3 TRP A  53      13.203  35.323   8.324  1.00  1.30           C  
ATOM    794  CH2 TRP A  53      12.071  35.404   9.103  1.00  1.30           C  
ATOM    795  H   TRP A  53      11.672  38.800   4.058  1.00  1.30           H  
ATOM    796  HA  TRP A  53      14.121  37.475   4.506  1.00  1.30           H  
ATOM    797 1HB  TRP A  53      11.687  36.466   2.966  1.00  1.30           H  
ATOM    798 2HB  TRP A  53      12.912  35.488   3.713  1.00  1.30           H  
ATOM    799  HD1 TRP A  53       9.555  36.913   4.419  1.00  1.30           H  
ATOM    800  HE1 TRP A  53       8.837  36.545   6.846  1.00  1.30           H  
ATOM    801  HE3 TRP A  53      14.012  35.587   6.356  1.00  1.30           H  
ATOM    802  HZ2 TRP A  53       9.992  35.821   9.218  1.00  1.30           H  
ATOM    803  HZ3 TRP A  53      14.164  35.042   8.756  1.00  1.30           H  
ATOM    804  HH2 TRP A  53      12.132  35.195  10.168  1.00  1.30           H  
ATOM    805  N   GLU A  54      13.862  38.560   1.462  1.00  1.34           N  
ATOM    806  CA  GLU A  54      14.524  38.622   0.147  1.00  1.34           C  
ATOM    807  C   GLU A  54      16.041  38.599   0.315  1.00  1.34           C  
ATOM    808  O   GLU A  54      16.772  38.272  -0.622  1.00  1.34           O  
ATOM    809  CB  GLU A  54      14.205  39.918  -0.643  1.00  1.34           C  
ATOM    810  CG  GLU A  54      14.862  41.226  -0.053  1.00  1.34           C  
ATOM    811  CD  GLU A  54      14.641  42.492  -0.887  1.00  1.34           C  
ATOM    812  OE1 GLU A  54      14.174  42.382  -1.996  1.00  1.34           O  
ATOM    813  OE2 GLU A  54      14.973  43.563  -0.413  1.00  1.34           O  
ATOM    814  H   GLU A  54      13.219  39.322   1.683  1.00  1.34           H  
ATOM    815  HA  GLU A  54      14.219  37.754  -0.442  1.00  1.34           H  
ATOM    816 1HB  GLU A  54      14.538  39.806  -1.673  1.00  1.34           H  
ATOM    817 2HB  GLU A  54      13.123  40.068  -0.667  1.00  1.34           H  
ATOM    818 1HG  GLU A  54      14.472  41.391   0.954  1.00  1.34           H  
ATOM    819 2HG  GLU A  54      15.932  41.075   0.028  1.00  1.34           H  
ATOM    820  N   GLY A  55      16.521  38.946   1.520  1.00  1.32           N  
ATOM    821  CA  GLY A  55      17.941  38.968   1.831  1.00  1.32           C  
ATOM    822  C   GLY A  55      18.644  37.620   1.603  1.00  1.32           C  
ATOM    823  O   GLY A  55      19.869  37.594   1.477  1.00  1.32           O  
ATOM    824  H   GLY A  55      15.858  39.226   2.247  1.00  1.32           H  
ATOM    825 1HA  GLY A  55      18.424  39.734   1.226  1.00  1.32           H  
ATOM    826 2HA  GLY A  55      18.072  39.271   2.871  1.00  1.32           H  
ATOM    827  N   GLY A  56      17.907  36.499   1.546  1.00  1.25           N  
ATOM    828  CA  GLY A  56      18.617  35.246   1.305  1.00  1.25           C  
ATOM    829  C   GLY A  56      17.792  33.956   1.289  1.00  1.25           C  
ATOM    830  O   GLY A  56      16.556  33.953   1.245  1.00  1.25           O  
ATOM    831  H   GLY A  56      16.891  36.533   1.656  1.00  1.25           H  
ATOM    832 1HA  GLY A  56      19.153  35.328   0.359  1.00  1.25           H  
ATOM    833 2HA  GLY A  56      19.387  35.154   2.066  1.00  1.25           H  
ATOM    834  N   PHE A  57      18.529  32.844   1.296  1.00  1.13           N  
ATOM    835  CA  PHE A  57      17.941  31.505   1.282  1.00  1.13           C  
ATOM    836  C   PHE A  57      17.990  30.844   2.650  1.00  1.13           C  
ATOM    837  O   PHE A  57      19.011  30.902   3.340  1.00  1.13           O  
ATOM    838  CB  PHE A  57      18.710  30.580   0.358  1.00  1.13           C  
ATOM    839  CG  PHE A  57      18.651  30.847  -1.084  1.00  1.13           C  
ATOM    840  CD1 PHE A  57      19.493  31.783  -1.650  1.00  1.13           C  
ATOM    841  CD2 PHE A  57      17.806  30.118  -1.902  1.00  1.13           C  
ATOM    842  CE1 PHE A  57      19.482  32.003  -3.008  1.00  1.13           C  
ATOM    843  CE2 PHE A  57      17.802  30.325  -3.260  1.00  1.13           C  
ATOM    844  CZ  PHE A  57      18.638  31.271  -3.815  1.00  1.13           C  
ATOM    845  H   PHE A  57      19.545  32.965   1.310  1.00  1.13           H  
ATOM    846  HA  PHE A  57      16.907  31.583   0.966  1.00  1.13           H  
ATOM    847 1HB  PHE A  57      19.732  30.562   0.649  1.00  1.13           H  
ATOM    848 2HB  PHE A  57      18.336  29.580   0.519  1.00  1.13           H  
ATOM    849  HD1 PHE A  57      20.177  32.351  -1.006  1.00  1.13           H  
ATOM    850  HD2 PHE A  57      17.146  29.369  -1.461  1.00  1.13           H  
ATOM    851  HE1 PHE A  57      20.150  32.747  -3.442  1.00  1.13           H  
ATOM    852  HE2 PHE A  57      17.137  29.743  -3.899  1.00  1.13           H  
ATOM    853  HZ  PHE A  57      18.633  31.437  -4.890  1.00  1.13           H  
ATOM    854  N   PHE A  58      16.929  30.133   3.003  1.00  0.99           N  
ATOM    855  CA  PHE A  58      16.907  29.388   4.257  1.00  0.99           C  
ATOM    856  C   PHE A  58      16.987  27.903   3.983  1.00  0.99           C  
ATOM    857  O   PHE A  58      16.424  27.429   2.996  1.00  0.99           O  
ATOM    858  CB  PHE A  58      15.663  29.740   5.058  1.00  0.99           C  
ATOM    859  CG  PHE A  58      15.722  31.131   5.557  1.00  0.99           C  
ATOM    860  CD1 PHE A  58      15.299  32.184   4.771  1.00  0.99           C  
ATOM    861  CD2 PHE A  58      16.238  31.394   6.821  1.00  0.99           C  
ATOM    862  CE1 PHE A  58      15.383  33.464   5.238  1.00  0.99           C  
ATOM    863  CE2 PHE A  58      16.318  32.673   7.292  1.00  0.99           C  
ATOM    864  CZ  PHE A  58      15.891  33.701   6.503  1.00  0.99           C  
ATOM    865  H   PHE A  58      16.115  30.132   2.386  1.00  0.99           H  
ATOM    866  HA  PHE A  58      17.779  29.669   4.851  1.00  0.99           H  
ATOM    867 1HB  PHE A  58      14.772  29.624   4.440  1.00  0.99           H  
ATOM    868 2HB  PHE A  58      15.581  29.072   5.907  1.00  0.99           H  
ATOM    869  HD1 PHE A  58      14.903  31.991   3.770  1.00  0.99           H  
ATOM    870  HD2 PHE A  58      16.581  30.562   7.442  1.00  0.99           H  
ATOM    871  HE1 PHE A  58      15.052  34.296   4.609  1.00  0.99           H  
ATOM    872  HE2 PHE A  58      16.722  32.871   8.286  1.00  0.99           H  
ATOM    873  HZ  PHE A  58      15.957  34.708   6.866  1.00  0.99           H  
ATOM    874  N   GLU A  59      17.687  27.162   4.843  1.00  0.87           N  
ATOM    875  CA  GLU A  59      17.801  25.719   4.653  1.00  0.87           C  
ATOM    876  C   GLU A  59      16.727  24.942   5.404  1.00  0.87           C  
ATOM    877  O   GLU A  59      16.458  25.171   6.589  1.00  0.87           O  
ATOM    878  CB  GLU A  59      19.198  25.225   5.025  1.00  0.87           C  
ATOM    879  CG  GLU A  59      19.434  23.729   4.768  1.00  0.87           C  
ATOM    880  CD  GLU A  59      20.856  23.275   5.058  1.00  0.87           C  
ATOM    881  OE1 GLU A  59      21.684  24.103   5.358  1.00  0.87           O  
ATOM    882  OE2 GLU A  59      21.110  22.097   4.967  1.00  0.87           O  
ATOM    883  H   GLU A  59      18.142  27.593   5.641  1.00  0.87           H  
ATOM    884  HA  GLU A  59      17.666  25.509   3.593  1.00  0.87           H  
ATOM    885 1HB  GLU A  59      19.942  25.786   4.460  1.00  0.87           H  
ATOM    886 2HB  GLU A  59      19.379  25.408   6.080  1.00  0.87           H  
ATOM    887 1HG  GLU A  59      18.753  23.155   5.398  1.00  0.87           H  
ATOM    888 2HG  GLU A  59      19.188  23.509   3.727  1.00  0.87           H  
ATOM    889  N   LEU A  60      16.083  24.036   4.679  1.00  0.79           N  
ATOM    890  CA  LEU A  60      15.026  23.205   5.231  1.00  0.79           C  
ATOM    891  C   LEU A  60      15.345  21.725   5.165  1.00  0.79           C  
ATOM    892  O   LEU A  60      15.988  21.239   4.227  1.00  0.79           O  
ATOM    893  CB  LEU A  60      13.702  23.409   4.493  1.00  0.79           C  
ATOM    894  CG  LEU A  60      13.010  24.703   4.688  1.00  0.79           C  
ATOM    895  CD1 LEU A  60      13.684  25.739   3.823  1.00  0.79           C  
ATOM    896  CD2 LEU A  60      11.565  24.524   4.316  1.00  0.79           C  
ATOM    897  H   LEU A  60      16.361  23.919   3.708  1.00  0.79           H  
ATOM    898  HA  LEU A  60      14.889  23.476   6.275  1.00  0.79           H  
ATOM    899 1HB  LEU A  60      13.885  23.293   3.427  1.00  0.79           H  
ATOM    900 2HB  LEU A  60      13.015  22.621   4.811  1.00  0.79           H  
ATOM    901  HG  LEU A  60      13.073  25.012   5.728  1.00  0.79           H  
ATOM    902 1HD1 LEU A  60      13.195  26.688   3.912  1.00  0.79           H  
ATOM    903 2HD1 LEU A  60      14.691  25.857   4.096  1.00  0.79           H  
ATOM    904 3HD1 LEU A  60      13.652  25.403   2.809  1.00  0.79           H  
ATOM    905 1HD2 LEU A  60      11.038  25.450   4.454  1.00  0.79           H  
ATOM    906 2HD2 LEU A  60      11.501  24.217   3.281  1.00  0.79           H  
ATOM    907 3HD2 LEU A  60      11.128  23.769   4.946  1.00  0.79           H  
ATOM    908  N   LEU A  61      14.845  21.018   6.162  1.00  0.76           N  
ATOM    909  CA  LEU A  61      14.890  19.571   6.250  1.00  0.76           C  
ATOM    910  C   LEU A  61      13.461  19.037   6.267  1.00  0.76           C  
ATOM    911  O   LEU A  61      12.637  19.462   7.085  1.00  0.76           O  
ATOM    912  CB  LEU A  61      15.650  19.157   7.511  1.00  0.76           C  
ATOM    913  CG  LEU A  61      15.718  17.660   7.838  1.00  0.76           C  
ATOM    914  CD1 LEU A  61      16.503  16.929   6.778  1.00  0.76           C  
ATOM    915  CD2 LEU A  61      16.370  17.493   9.201  1.00  0.76           C  
ATOM    916  H   LEU A  61      14.380  21.528   6.912  1.00  0.76           H  
ATOM    917  HA  LEU A  61      15.399  19.172   5.373  1.00  0.76           H  
ATOM    918 1HB  LEU A  61      16.674  19.513   7.418  1.00  0.76           H  
ATOM    919 2HB  LEU A  61      15.192  19.660   8.363  1.00  0.76           H  
ATOM    920  HG  LEU A  61      14.707  17.240   7.860  1.00  0.76           H  
ATOM    921 1HD1 LEU A  61      16.540  15.883   7.039  1.00  0.76           H  
ATOM    922 2HD1 LEU A  61      16.019  17.048   5.811  1.00  0.76           H  
ATOM    923 3HD1 LEU A  61      17.511  17.325   6.734  1.00  0.76           H  
ATOM    924 1HD2 LEU A  61      16.419  16.431   9.452  1.00  0.76           H  
ATOM    925 2HD2 LEU A  61      17.379  17.908   9.177  1.00  0.76           H  
ATOM    926 3HD2 LEU A  61      15.779  18.018   9.952  1.00  0.76           H  
ATOM    927  N   LEU A  62      13.154  18.140   5.337  1.00  0.76           N  
ATOM    928  CA  LEU A  62      11.823  17.566   5.219  1.00  0.76           C  
ATOM    929  C   LEU A  62      11.877  16.047   5.386  1.00  0.76           C  
ATOM    930  O   LEU A  62      12.530  15.347   4.600  1.00  0.76           O  
ATOM    931  CB  LEU A  62      11.225  17.868   3.835  1.00  0.76           C  
ATOM    932  CG  LEU A  62      10.887  19.330   3.492  1.00  0.76           C  
ATOM    933  CD1 LEU A  62      12.148  20.052   2.941  1.00  0.76           C  
ATOM    934  CD2 LEU A  62       9.739  19.328   2.471  1.00  0.76           C  
ATOM    935  H   LEU A  62      13.875  17.839   4.690  1.00  0.76           H  
ATOM    936  HA  LEU A  62      11.183  17.983   5.994  1.00  0.76           H  
ATOM    937 1HB  LEU A  62      11.931  17.531   3.095  1.00  0.76           H  
ATOM    938 2HB  LEU A  62      10.312  17.281   3.724  1.00  0.76           H  
ATOM    939  HG  LEU A  62      10.585  19.849   4.383  1.00  0.76           H  
ATOM    940 1HD1 LEU A  62      11.906  21.084   2.706  1.00  0.76           H  
ATOM    941 2HD1 LEU A  62      12.943  20.037   3.675  1.00  0.76           H  
ATOM    942 3HD1 LEU A  62      12.490  19.547   2.037  1.00  0.76           H  
ATOM    943 1HD2 LEU A  62       9.462  20.338   2.219  1.00  0.76           H  
ATOM    944 2HD2 LEU A  62      10.054  18.803   1.567  1.00  0.76           H  
ATOM    945 3HD2 LEU A  62       8.876  18.820   2.904  1.00  0.76           H  
ATOM    946  N   THR A  63      11.180  15.524   6.389  1.00  0.79           N  
ATOM    947  CA  THR A  63      11.186  14.077   6.589  1.00  0.79           C  
ATOM    948  C   THR A  63       9.829  13.527   6.219  1.00  0.79           C  
ATOM    949  O   THR A  63       8.791  13.990   6.708  1.00  0.79           O  
ATOM    950  CB  THR A  63      11.552  13.676   8.023  1.00  0.79           C  
ATOM    951  OG1 THR A  63      12.868  14.153   8.336  1.00  0.79           O  
ATOM    952  CG2 THR A  63      11.519  12.155   8.152  1.00  0.79           C  
ATOM    953  H   THR A  63      10.650  16.137   7.012  1.00  0.79           H  
ATOM    954  HA  THR A  63      11.918  13.623   5.921  1.00  0.79           H  
ATOM    955  HB  THR A  63      10.841  14.113   8.720  1.00  0.79           H  
ATOM    956  HG1 THR A  63      13.483  13.854   7.658  1.00  0.79           H  
ATOM    957 1HG2 THR A  63      11.783  11.869   9.167  1.00  0.79           H  
ATOM    958 2HG2 THR A  63      10.518  11.785   7.922  1.00  0.79           H  
ATOM    959 3HG2 THR A  63      12.234  11.717   7.450  1.00  0.79           H  
ATOM    960  N   LEU A  64       9.831  12.554   5.328  1.00  0.83           N  
ATOM    961  CA  LEU A  64       8.601  12.004   4.821  1.00  0.83           C  
ATOM    962  C   LEU A  64       8.421  10.650   5.487  1.00  0.83           C  
ATOM    963  O   LEU A  64       9.403   9.945   5.721  1.00  0.83           O  
ATOM    964  CB  LEU A  64       8.728  11.868   3.306  1.00  0.83           C  
ATOM    965  CG  LEU A  64       9.273  13.137   2.587  1.00  0.83           C  
ATOM    966  CD1 LEU A  64       9.317  12.895   1.158  1.00  0.83           C  
ATOM    967  CD2 LEU A  64       8.460  14.302   2.888  1.00  0.83           C  
ATOM    968  H   LEU A  64      10.715  12.189   4.981  1.00  0.83           H  
ATOM    969  HA  LEU A  64       7.763  12.650   5.077  1.00  0.83           H  
ATOM    970 1HB  LEU A  64       9.380  11.050   3.093  1.00  0.83           H  
ATOM    971 2HB  LEU A  64       7.748  11.640   2.891  1.00  0.83           H  
ATOM    972  HG  LEU A  64      10.297  13.322   2.925  1.00  0.83           H  
ATOM    973 1HD1 LEU A  64       9.718  13.766   0.653  1.00  0.83           H  
ATOM    974 2HD1 LEU A  64       9.937  12.038   0.941  1.00  0.83           H  
ATOM    975 3HD1 LEU A  64       8.317  12.714   0.835  1.00  0.83           H  
ATOM    976 1HD2 LEU A  64       8.871  15.176   2.383  1.00  0.83           H  
ATOM    977 2HD2 LEU A  64       7.443  14.130   2.549  1.00  0.83           H  
ATOM    978 3HD2 LEU A  64       8.476  14.462   3.951  1.00  0.83           H  
ATOM    979  N   THR A  65       7.197  10.280   5.812  1.00  0.87           N  
ATOM    980  CA  THR A  65       6.993   8.986   6.443  1.00  0.87           C  
ATOM    981  C   THR A  65       6.738   7.894   5.418  1.00  0.87           C  
ATOM    982  O   THR A  65       6.425   8.176   4.261  1.00  0.87           O  
ATOM    983  CB  THR A  65       5.832   9.050   7.438  1.00  0.87           C  
ATOM    984  OG1 THR A  65       4.611   9.307   6.737  1.00  0.87           O  
ATOM    985  CG2 THR A  65       6.068  10.167   8.439  1.00  0.87           C  
ATOM    986  H   THR A  65       6.410  10.888   5.625  1.00  0.87           H  
ATOM    987  HA  THR A  65       7.896   8.722   6.994  1.00  0.87           H  
ATOM    988  HB  THR A  65       5.746   8.101   7.965  1.00  0.87           H  
ATOM    989  HG1 THR A  65       3.852   9.228   7.373  1.00  0.87           H  
ATOM    990 1HG2 THR A  65       5.229  10.203   9.140  1.00  0.87           H  
ATOM    991 2HG2 THR A  65       6.993   9.981   8.983  1.00  0.87           H  
ATOM    992 3HG2 THR A  65       6.141  11.120   7.913  1.00  0.87           H  
ATOM    993  N   ASP A  66       6.768   6.645   5.876  1.00  0.89           N  
ATOM    994  CA  ASP A  66       6.522   5.469   5.041  1.00  0.89           C  
ATOM    995  C   ASP A  66       5.149   5.479   4.388  1.00  0.89           C  
ATOM    996  O   ASP A  66       4.944   4.871   3.344  1.00  0.89           O  
ATOM    997  CB  ASP A  66       6.605   4.211   5.886  1.00  0.89           C  
ATOM    998  CG  ASP A  66       8.013   3.849   6.342  1.00  0.89           C  
ATOM    999  OD1 ASP A  66       8.952   4.417   5.846  1.00  0.89           O  
ATOM   1000  OD2 ASP A  66       8.130   2.994   7.185  1.00  0.89           O  
ATOM   1001  H   ASP A  66       7.011   6.501   6.845  1.00  0.89           H  
ATOM   1002  HA  ASP A  66       7.280   5.435   4.257  1.00  0.89           H  
ATOM   1003 1HB  ASP A  66       5.984   4.344   6.773  1.00  0.89           H  
ATOM   1004 2HB  ASP A  66       6.171   3.390   5.335  1.00  0.89           H  
ATOM   1005  N   ASP A  67       4.204   6.146   5.034  1.00  0.90           N  
ATOM   1006  CA  ASP A  67       2.838   6.226   4.556  1.00  0.90           C  
ATOM   1007  C   ASP A  67       2.519   7.542   3.843  1.00  0.90           C  
ATOM   1008  O   ASP A  67       1.353   7.814   3.540  1.00  0.90           O  
ATOM   1009  CB  ASP A  67       1.880   5.982   5.722  1.00  0.90           C  
ATOM   1010  CG  ASP A  67       1.963   4.511   6.237  1.00  0.90           C  
ATOM   1011  OD1 ASP A  67       2.010   3.599   5.408  1.00  0.90           O  
ATOM   1012  OD2 ASP A  67       1.976   4.308   7.424  1.00  0.90           O  
ATOM   1013  H   ASP A  67       4.451   6.632   5.884  1.00  0.90           H  
ATOM   1014  HA  ASP A  67       2.690   5.426   3.832  1.00  0.90           H  
ATOM   1015 1HB  ASP A  67       2.126   6.663   6.545  1.00  0.90           H  
ATOM   1016 2HB  ASP A  67       0.860   6.200   5.412  1.00  0.90           H  
ATOM   1017  N   HIS A  68       3.546   8.340   3.547  1.00  0.89           N  
ATOM   1018  CA  HIS A  68       3.355   9.596   2.836  1.00  0.89           C  
ATOM   1019  C   HIS A  68       2.718   9.193   1.516  1.00  0.89           C  
ATOM   1020  O   HIS A  68       3.075   8.161   0.969  1.00  0.89           O  
ATOM   1021  CB  HIS A  68       4.717  10.313   2.658  1.00  0.89           C  
ATOM   1022  CG  HIS A  68       4.682  11.724   2.142  1.00  0.89           C  
ATOM   1023  ND1 HIS A  68       4.539  12.033   0.805  1.00  0.89           N  
ATOM   1024  CD2 HIS A  68       4.746  12.908   2.801  1.00  0.89           C  
ATOM   1025  CE1 HIS A  68       4.525  13.353   0.662  1.00  0.89           C  
ATOM   1026  NE2 HIS A  68       4.636  13.902   1.860  1.00  0.89           N  
ATOM   1027  H   HIS A  68       4.496   8.082   3.814  1.00  0.89           H  
ATOM   1028  HA  HIS A  68       2.685  10.252   3.389  1.00  0.89           H  
ATOM   1029 1HB  HIS A  68       5.223  10.337   3.621  1.00  0.89           H  
ATOM   1030 2HB  HIS A  68       5.347   9.723   1.988  1.00  0.89           H  
ATOM   1031  HD1 HIS A  68       4.443  11.378   0.051  1.00  0.89           H  
ATOM   1032  HD2 HIS A  68       4.846  13.165   3.860  1.00  0.89           H  
ATOM   1033  HE1 HIS A  68       4.421  13.807  -0.333  1.00  0.89           H  
ATOM   1034  N   PRO A  69       1.768   9.949   0.976  1.00  0.87           N  
ATOM   1035  CA  PRO A  69       1.193  11.239   1.336  1.00  0.87           C  
ATOM   1036  C   PRO A  69       0.060  11.228   2.354  1.00  0.87           C  
ATOM   1037  O   PRO A  69      -0.557  12.262   2.581  1.00  0.87           O  
ATOM   1038  CB  PRO A  69       0.651  11.684  -0.017  1.00  0.87           C  
ATOM   1039  CG  PRO A  69       0.168  10.402  -0.649  1.00  0.87           C  
ATOM   1040  CD  PRO A  69       1.169   9.359  -0.218  1.00  0.87           C  
ATOM   1041  HA  PRO A  69       1.977  11.927   1.670  1.00  0.87           H  
ATOM   1042 1HB  PRO A  69      -0.154  12.415   0.130  1.00  0.87           H  
ATOM   1043 2HB  PRO A  69       1.438  12.190  -0.600  1.00  0.87           H  
ATOM   1044 1HG  PRO A  69      -0.845  10.174  -0.281  1.00  0.87           H  
ATOM   1045 2HG  PRO A  69       0.088  10.508  -1.733  1.00  0.87           H  
ATOM   1046 1HD  PRO A  69       0.661   8.420   0.051  1.00  0.87           H  
ATOM   1047 2HD  PRO A  69       1.938   9.193  -0.979  1.00  0.87           H  
ATOM   1048  N   LYS A  70      -0.255  10.083   2.953  1.00  0.84           N  
ATOM   1049  CA  LYS A  70      -1.435  10.005   3.819  1.00  0.84           C  
ATOM   1050  C   LYS A  70      -1.252  10.806   5.112  1.00  0.84           C  
ATOM   1051  O   LYS A  70      -2.224  11.158   5.778  1.00  0.84           O  
ATOM   1052  CB  LYS A  70      -1.746   8.552   4.136  1.00  0.84           C  
ATOM   1053  CG  LYS A  70      -2.172   7.748   2.913  1.00  0.84           C  
ATOM   1054  CD  LYS A  70      -2.452   6.290   3.252  1.00  0.84           C  
ATOM   1055  CE  LYS A  70      -2.794   5.492   1.991  1.00  0.84           C  
ATOM   1056  NZ  LYS A  70      -3.057   4.058   2.288  1.00  0.84           N  
ATOM   1057  H   LYS A  70       0.306   9.241   2.830  1.00  0.84           H  
ATOM   1058  HA  LYS A  70      -2.281  10.429   3.281  1.00  0.84           H  
ATOM   1059 1HB  LYS A  70      -0.875   8.079   4.579  1.00  0.84           H  
ATOM   1060 2HB  LYS A  70      -2.548   8.506   4.870  1.00  0.84           H  
ATOM   1061 1HG  LYS A  70      -3.061   8.197   2.472  1.00  0.84           H  
ATOM   1062 2HG  LYS A  70      -1.364   7.785   2.178  1.00  0.84           H  
ATOM   1063 1HD  LYS A  70      -1.565   5.854   3.719  1.00  0.84           H  
ATOM   1064 2HD  LYS A  70      -3.282   6.228   3.954  1.00  0.84           H  
ATOM   1065 1HE  LYS A  70      -3.674   5.923   1.516  1.00  0.84           H  
ATOM   1066 2HE  LYS A  70      -1.951   5.554   1.300  1.00  0.84           H  
ATOM   1067 1HZ  LYS A  70      -3.264   3.566   1.425  1.00  0.84           H  
ATOM   1068 2HZ  LYS A  70      -2.239   3.645   2.721  1.00  0.84           H  
ATOM   1069 3HZ  LYS A  70      -3.840   3.977   2.915  1.00  0.84           H  
ATOM   1070  N   GLU A  71       0.008  11.062   5.454  1.00  0.80           N  
ATOM   1071  CA  GLU A  71       0.420  11.809   6.637  1.00  0.80           C  
ATOM   1072  C   GLU A  71       1.239  13.012   6.168  1.00  0.80           C  
ATOM   1073  O   GLU A  71       1.842  12.950   5.098  1.00  0.80           O  
ATOM   1074  CB  GLU A  71       1.302  10.941   7.547  1.00  0.80           C  
ATOM   1075  CG  GLU A  71       0.650   9.726   8.148  1.00  0.80           C  
ATOM   1076  CD  GLU A  71       1.593   8.984   9.076  1.00  0.80           C  
ATOM   1077  OE1 GLU A  71       2.732   8.774   8.699  1.00  0.80           O  
ATOM   1078  OE2 GLU A  71       1.183   8.644  10.163  1.00  0.80           O  
ATOM   1079  H   GLU A  71       0.723  10.714   4.835  1.00  0.80           H  
ATOM   1080  HA  GLU A  71      -0.472  12.141   7.173  1.00  0.80           H  
ATOM   1081 1HB  GLU A  71       2.150  10.585   6.961  1.00  0.80           H  
ATOM   1082 2HB  GLU A  71       1.714  11.532   8.357  1.00  0.80           H  
ATOM   1083 1HG  GLU A  71      -0.236  10.039   8.705  1.00  0.80           H  
ATOM   1084 2HG  GLU A  71       0.331   9.060   7.344  1.00  0.80           H  
ATOM   1085  N   PRO A  72       1.288  14.123   6.911  1.00  0.77           N  
ATOM   1086  CA  PRO A  72       2.113  15.266   6.590  1.00  0.77           C  
ATOM   1087  C   PRO A  72       3.571  14.942   6.801  1.00  0.77           C  
ATOM   1088  O   PRO A  72       3.885  14.060   7.598  1.00  0.77           O  
ATOM   1089  CB  PRO A  72       1.670  16.299   7.613  1.00  0.77           C  
ATOM   1090  CG  PRO A  72       1.133  15.495   8.763  1.00  0.77           C  
ATOM   1091  CD  PRO A  72       0.490  14.270   8.133  1.00  0.77           C  
ATOM   1092  HA  PRO A  72       1.888  15.570   5.562  1.00  0.77           H  
ATOM   1093 1HB  PRO A  72       2.548  16.896   7.924  1.00  0.77           H  
ATOM   1094 2HB  PRO A  72       0.966  17.001   7.194  1.00  0.77           H  
ATOM   1095 1HG  PRO A  72       1.951  15.243   9.452  1.00  0.77           H  
ATOM   1096 2HG  PRO A  72       0.432  16.108   9.324  1.00  0.77           H  
ATOM   1097 1HD  PRO A  72       0.599  13.421   8.811  1.00  0.77           H  
ATOM   1098 2HD  PRO A  72      -0.569  14.458   7.892  1.00  0.77           H  
ATOM   1099  N   PRO A  73       4.479  15.628   6.108  1.00  0.74           N  
ATOM   1100  CA  PRO A  73       5.899  15.577   6.323  1.00  0.74           C  
ATOM   1101  C   PRO A  73       6.237  16.380   7.559  1.00  0.74           C  
ATOM   1102  O   PRO A  73       5.500  17.304   7.913  1.00  0.74           O  
ATOM   1103  CB  PRO A  73       6.442  16.216   5.056  1.00  0.74           C  
ATOM   1104  CG  PRO A  73       5.402  17.186   4.637  1.00  0.74           C  
ATOM   1105  CD  PRO A  73       4.074  16.526   5.011  1.00  0.74           C  
ATOM   1106  HA  PRO A  73       6.228  14.532   6.425  1.00  0.74           H  
ATOM   1107 1HB  PRO A  73       7.440  16.650   5.236  1.00  0.74           H  
ATOM   1108 2HB  PRO A  73       6.537  15.460   4.310  1.00  0.74           H  
ATOM   1109 1HG  PRO A  73       5.571  18.149   5.126  1.00  0.74           H  
ATOM   1110 2HG  PRO A  73       5.502  17.355   3.556  1.00  0.74           H  
ATOM   1111 1HD  PRO A  73       3.369  17.297   5.358  1.00  0.74           H  
ATOM   1112 2HD  PRO A  73       3.683  15.945   4.155  1.00  0.74           H  
ATOM   1113  N   GLU A  74       7.364  16.083   8.174  1.00  0.71           N  
ATOM   1114  CA  GLU A  74       7.848  16.931   9.251  1.00  0.71           C  
ATOM   1115  C   GLU A  74       8.819  17.912   8.639  1.00  0.71           C  
ATOM   1116  O   GLU A  74       9.743  17.498   7.936  1.00  0.71           O  
ATOM   1117  CB  GLU A  74       8.517  16.127  10.361  1.00  0.71           C  
ATOM   1118  CG  GLU A  74       9.011  16.996  11.514  1.00  0.71           C  
ATOM   1119  CD  GLU A  74       9.693  16.234  12.619  1.00  0.71           C  
ATOM   1120  OE1 GLU A  74       9.269  15.144  12.925  1.00  0.71           O  
ATOM   1121  OE2 GLU A  74      10.671  16.738  13.134  1.00  0.71           O  
ATOM   1122  H   GLU A  74       7.917  15.292   7.845  1.00  0.71           H  
ATOM   1123  HA  GLU A  74       7.013  17.488   9.676  1.00  0.71           H  
ATOM   1124 1HB  GLU A  74       7.815  15.396  10.759  1.00  0.71           H  
ATOM   1125 2HB  GLU A  74       9.368  15.585   9.956  1.00  0.71           H  
ATOM   1126 1HG  GLU A  74       9.700  17.734  11.117  1.00  0.71           H  
ATOM   1127 2HG  GLU A  74       8.160  17.533  11.928  1.00  0.71           H  
ATOM   1128  N   VAL A  75       8.606  19.206   8.860  1.00  0.70           N  
ATOM   1129  CA  VAL A  75       9.491  20.178   8.242  1.00  0.70           C  
ATOM   1130  C   VAL A  75      10.163  21.077   9.271  1.00  0.70           C  
ATOM   1131  O   VAL A  75       9.492  21.665  10.125  1.00  0.70           O  
ATOM   1132  CB  VAL A  75       8.719  21.033   7.225  1.00  0.70           C  
ATOM   1133  CG1 VAL A  75       9.678  22.025   6.591  1.00  0.70           C  
ATOM   1134  CG2 VAL A  75       8.041  20.118   6.185  1.00  0.70           C  
ATOM   1135  H   VAL A  75       7.835  19.509   9.440  1.00  0.70           H  
ATOM   1136  HA  VAL A  75      10.271  19.645   7.703  1.00  0.70           H  
ATOM   1137  HB  VAL A  75       7.951  21.606   7.736  1.00  0.70           H  
ATOM   1138 1HG1 VAL A  75       9.151  22.626   5.887  1.00  0.70           H  
ATOM   1139 2HG1 VAL A  75      10.116  22.666   7.355  1.00  0.70           H  
ATOM   1140 3HG1 VAL A  75      10.473  21.484   6.080  1.00  0.70           H  
ATOM   1141 1HG2 VAL A  75       7.491  20.725   5.468  1.00  0.70           H  
ATOM   1142 2HG2 VAL A  75       8.786  19.533   5.670  1.00  0.70           H  
ATOM   1143 3HG2 VAL A  75       7.346  19.443   6.687  1.00  0.70           H  
ATOM   1144  N   ASN A  76      11.491  21.173   9.174  1.00  0.70           N  
ATOM   1145  CA  ASN A  76      12.294  21.973  10.089  1.00  0.70           C  
ATOM   1146  C   ASN A  76      13.251  22.924   9.357  1.00  0.70           C  
ATOM   1147  O   ASN A  76      13.823  22.586   8.317  1.00  0.70           O  
ATOM   1148  CB  ASN A  76      13.125  21.067  10.998  1.00  0.70           C  
ATOM   1149  CG  ASN A  76      12.344  20.184  11.980  1.00  0.70           C  
ATOM   1150  OD1 ASN A  76      11.939  20.633  13.048  1.00  0.70           O  
ATOM   1151  ND2 ASN A  76      12.143  18.940  11.628  1.00  0.70           N  
ATOM   1152  H   ASN A  76      11.958  20.639   8.439  1.00  0.70           H  
ATOM   1153  HA  ASN A  76      11.624  22.583  10.689  1.00  0.70           H  
ATOM   1154 1HB  ASN A  76      13.741  20.418  10.373  1.00  0.70           H  
ATOM   1155 2HB  ASN A  76      13.808  21.694  11.577  1.00  0.70           H  
ATOM   1156 1HD2 ASN A  76      11.628  18.298  12.243  1.00  0.70           H  
ATOM   1157 2HD2 ASN A  76      12.487  18.598  10.758  1.00  0.70           H  
ATOM   1158  N   PHE A  77      13.463  24.101   9.935  1.00  0.71           N  
ATOM   1159  CA  PHE A  77      14.431  25.070   9.426  1.00  0.71           C  
ATOM   1160  C   PHE A  77      15.724  25.118  10.207  1.00  0.71           C  
ATOM   1161  O   PHE A  77      15.725  25.014  11.438  1.00  0.71           O  
ATOM   1162  CB  PHE A  77      13.877  26.477   9.458  1.00  0.71           C  
ATOM   1163  CG  PHE A  77      12.895  26.807   8.435  1.00  0.71           C  
ATOM   1164  CD1 PHE A  77      11.545  26.542   8.570  1.00  0.71           C  
ATOM   1165  CD2 PHE A  77      13.346  27.444   7.311  1.00  0.71           C  
ATOM   1166  CE1 PHE A  77      10.684  26.934   7.570  1.00  0.71           C  
ATOM   1167  CE2 PHE A  77      12.494  27.842   6.338  1.00  0.71           C  
ATOM   1168  CZ  PHE A  77      11.174  27.594   6.465  1.00  0.71           C  
ATOM   1169  H   PHE A  77      12.928  24.334  10.766  1.00  0.71           H  
ATOM   1170  HA  PHE A  77      14.668  24.811   8.396  1.00  0.71           H  
ATOM   1171 1HB  PHE A  77      13.416  26.650  10.431  1.00  0.71           H  
ATOM   1172 2HB  PHE A  77      14.706  27.184   9.369  1.00  0.71           H  
ATOM   1173  HD1 PHE A  77      11.173  26.031   9.466  1.00  0.71           H  
ATOM   1174  HD2 PHE A  77      14.412  27.641   7.222  1.00  0.71           H  
ATOM   1175  HE1 PHE A  77       9.631  26.734   7.654  1.00  0.71           H  
ATOM   1176  HE2 PHE A  77      12.869  28.363   5.460  1.00  0.71           H  
ATOM   1177  HZ  PHE A  77      10.527  27.922   5.689  1.00  0.71           H  
ATOM   1178  N   GLU A  78      16.811  25.349   9.487  1.00  0.72           N  
ATOM   1179  CA  GLU A  78      18.095  25.545  10.116  1.00  0.72           C  
ATOM   1180  C   GLU A  78      18.870  26.689   9.438  1.00  0.72           C  
ATOM   1181  O   GLU A  78      18.972  26.731   8.213  1.00  0.72           O  
ATOM   1182  CB  GLU A  78      18.913  24.247  10.057  1.00  0.72           C  
ATOM   1183  CG  GLU A  78      20.271  24.342  10.751  1.00  0.72           C  
ATOM   1184  CD  GLU A  78      21.029  23.041  10.772  1.00  0.72           C  
ATOM   1185  OE1 GLU A  78      20.504  22.053  10.314  1.00  0.72           O  
ATOM   1186  OE2 GLU A  78      22.140  23.037  11.250  1.00  0.72           O  
ATOM   1187  H   GLU A  78      16.732  25.389   8.469  1.00  0.72           H  
ATOM   1188  HA  GLU A  78      17.922  25.766  11.159  1.00  0.72           H  
ATOM   1189 1HB  GLU A  78      18.347  23.440  10.523  1.00  0.72           H  
ATOM   1190 2HB  GLU A  78      19.083  23.972   9.013  1.00  0.72           H  
ATOM   1191 1HG  GLU A  78      20.876  25.090  10.238  1.00  0.72           H  
ATOM   1192 2HG  GLU A  78      20.117  24.681  11.774  1.00  0.72           H  
ATOM   1193  N   PRO A  79      19.394  27.639  10.218  1.00  0.73           N  
ATOM   1194  CA  PRO A  79      19.175  27.931  11.629  1.00  0.73           C  
ATOM   1195  C   PRO A  79      17.690  28.299  11.831  1.00  0.73           C  
ATOM   1196  O   PRO A  79      17.014  28.617  10.854  1.00  0.73           O  
ATOM   1197  CB  PRO A  79      20.099  29.121  11.878  1.00  0.73           C  
ATOM   1198  CG  PRO A  79      21.139  29.040  10.774  1.00  0.73           C  
ATOM   1199  CD  PRO A  79      20.388  28.495   9.584  1.00  0.73           C  
ATOM   1200  HA  PRO A  79      19.495  27.065  12.210  1.00  0.73           H  
ATOM   1201 1HB  PRO A  79      19.511  30.043  11.857  1.00  0.73           H  
ATOM   1202 2HB  PRO A  79      20.543  29.054  12.881  1.00  0.73           H  
ATOM   1203 1HG  PRO A  79      21.572  30.031  10.578  1.00  0.73           H  
ATOM   1204 2HG  PRO A  79      21.969  28.390  11.080  1.00  0.73           H  
ATOM   1205 1HD  PRO A  79      19.896  29.294   9.014  1.00  0.73           H  
ATOM   1206 2HD  PRO A  79      21.054  27.893   8.946  1.00  0.73           H  
ATOM   1207  N   PRO A  80      17.145  28.207  13.051  1.00  0.73           N  
ATOM   1208  CA  PRO A  80      15.777  28.566  13.399  1.00  0.73           C  
ATOM   1209  C   PRO A  80      15.442  29.997  12.993  1.00  0.73           C  
ATOM   1210  O   PRO A  80      16.260  30.905  13.132  1.00  0.73           O  
ATOM   1211  CB  PRO A  80      15.780  28.418  14.924  1.00  0.73           C  
ATOM   1212  CG  PRO A  80      16.848  27.396  15.198  1.00  0.73           C  
ATOM   1213  CD  PRO A  80      17.925  27.668  14.182  1.00  0.73           C  
ATOM   1214  HA  PRO A  80      15.084  27.852  12.927  1.00  0.73           H  
ATOM   1215 1HB  PRO A  80      15.979  29.387  15.400  1.00  0.73           H  
ATOM   1216 2HB  PRO A  80      14.786  28.089  15.272  1.00  0.73           H  
ATOM   1217 1HG  PRO A  80      17.199  27.493  16.237  1.00  0.73           H  
ATOM   1218 2HG  PRO A  80      16.417  26.382  15.110  1.00  0.73           H  
ATOM   1219 1HD  PRO A  80      18.651  28.406  14.553  1.00  0.73           H  
ATOM   1220 2HD  PRO A  80      18.376  26.701  13.949  1.00  0.73           H  
ATOM   1221  N   ILE A  81      14.221  30.192  12.524  1.00  0.72           N  
ATOM   1222  CA  ILE A  81      13.733  31.488  12.067  1.00  0.72           C  
ATOM   1223  C   ILE A  81      12.817  32.203  13.084  1.00  0.72           C  
ATOM   1224  O   ILE A  81      11.835  31.619  13.526  1.00  0.72           O  
ATOM   1225  CB  ILE A  81      12.964  31.323  10.750  1.00  0.72           C  
ATOM   1226  CG1 ILE A  81      13.842  30.830   9.662  1.00  0.72           C  
ATOM   1227  CG2 ILE A  81      12.346  32.507  10.363  1.00  0.72           C  
ATOM   1228  CD1 ILE A  81      13.066  30.554   8.421  1.00  0.72           C  
ATOM   1229  H   ILE A  81      13.606  29.394  12.458  1.00  0.72           H  
ATOM   1230  HA  ILE A  81      14.609  32.091  11.860  1.00  0.72           H  
ATOM   1231  HB  ILE A  81      12.193  30.582  10.895  1.00  0.72           H  
ATOM   1232 1HG1 ILE A  81      14.605  31.573   9.448  1.00  0.72           H  
ATOM   1233 2HG1 ILE A  81      14.334  29.907   9.978  1.00  0.72           H  
ATOM   1234 1HG2 ILE A  81      11.789  32.351   9.449  1.00  0.72           H  
ATOM   1235 2HG2 ILE A  81      11.682  32.848  11.140  1.00  0.72           H  
ATOM   1236 3HG2 ILE A  81      13.124  33.204  10.198  1.00  0.72           H  
ATOM   1237 1HD1 ILE A  81      13.734  30.199   7.654  1.00  0.72           H  
ATOM   1238 2HD1 ILE A  81      12.307  29.804   8.629  1.00  0.72           H  
ATOM   1239 3HD1 ILE A  81      12.587  31.467   8.078  1.00  0.72           H  
ATOM   1240  N   PRO A  82      13.064  33.484  13.446  1.00  0.70           N  
ATOM   1241  CA  PRO A  82      12.295  34.263  14.418  1.00  0.70           C  
ATOM   1242  C   PRO A  82      10.956  34.709  13.861  1.00  0.70           C  
ATOM   1243  O   PRO A  82      10.726  35.886  13.596  1.00  0.70           O  
ATOM   1244  CB  PRO A  82      13.183  35.468  14.660  1.00  0.70           C  
ATOM   1245  CG  PRO A  82      13.889  35.652  13.345  1.00  0.70           C  
ATOM   1246  CD  PRO A  82      14.186  34.248  12.858  1.00  0.70           C  
ATOM   1247  HA  PRO A  82      12.159  33.671  15.335  1.00  0.70           H  
ATOM   1248 1HB  PRO A  82      12.570  36.336  14.942  1.00  0.70           H  
ATOM   1249 2HB  PRO A  82      13.873  35.273  15.494  1.00  0.70           H  
ATOM   1250 1HG  PRO A  82      13.249  36.216  12.647  1.00  0.70           H  
ATOM   1251 2HG  PRO A  82      14.763  36.227  13.484  1.00  0.70           H  
ATOM   1252 1HD  PRO A  82      14.170  34.264  11.777  1.00  0.70           H  
ATOM   1253 2HD  PRO A  82      15.154  33.895  13.259  1.00  0.70           H  
ATOM   1254  N   HIS A  83      10.087  33.743  13.689  1.00  0.68           N  
ATOM   1255  CA  HIS A  83       8.776  33.918  13.098  1.00  0.68           C  
ATOM   1256  C   HIS A  83       7.770  33.166  13.970  1.00  0.68           C  
ATOM   1257  O   HIS A  83       8.073  32.057  14.381  1.00  0.68           O  
ATOM   1258  CB  HIS A  83       8.844  33.336  11.692  1.00  0.68           C  
ATOM   1259  CG  HIS A  83       7.656  33.337  10.911  1.00  0.68           C  
ATOM   1260  ND1 HIS A  83       6.634  32.420  11.087  1.00  0.68           N  
ATOM   1261  CD2 HIS A  83       7.302  34.101   9.885  1.00  0.68           C  
ATOM   1262  CE1 HIS A  83       5.731  32.631  10.172  1.00  0.68           C  
ATOM   1263  NE2 HIS A  83       6.114  33.640   9.449  1.00  0.68           N  
ATOM   1264  H   HIS A  83      10.395  32.802  13.939  1.00  0.68           H  
ATOM   1265  HA  HIS A  83       8.551  34.973  13.031  1.00  0.68           H  
ATOM   1266 1HB  HIS A  83       9.584  33.903  11.128  1.00  0.68           H  
ATOM   1267 2HB  HIS A  83       9.209  32.311  11.750  1.00  0.68           H  
ATOM   1268  HD2 HIS A  83       7.867  34.923   9.452  1.00  0.68           H  
ATOM   1269  HE1 HIS A  83       4.817  32.086  10.010  1.00  0.68           H  
ATOM   1270  HE2 HIS A  83       5.592  34.003   8.654  1.00  0.68           H  
ATOM   1271  N   PRO A  84       6.561  33.693  14.249  1.00  0.66           N  
ATOM   1272  CA  PRO A  84       5.552  33.090  15.100  1.00  0.66           C  
ATOM   1273  C   PRO A  84       5.233  31.622  14.819  1.00  0.66           C  
ATOM   1274  O   PRO A  84       4.906  30.898  15.764  1.00  0.66           O  
ATOM   1275  CB  PRO A  84       4.328  33.977  14.811  1.00  0.66           C  
ATOM   1276  CG  PRO A  84       4.909  35.311  14.469  1.00  0.66           C  
ATOM   1277  CD  PRO A  84       6.148  34.993  13.694  1.00  0.66           C  
ATOM   1278  HA  PRO A  84       5.860  33.209  16.151  1.00  0.66           H  
ATOM   1279 1HB  PRO A  84       3.726  33.539  13.998  1.00  0.66           H  
ATOM   1280 2HB  PRO A  84       3.684  34.023  15.697  1.00  0.66           H  
ATOM   1281 1HG  PRO A  84       4.187  35.912  13.895  1.00  0.66           H  
ATOM   1282 2HG  PRO A  84       5.133  35.879  15.382  1.00  0.66           H  
ATOM   1283 1HD  PRO A  84       5.951  34.936  12.620  1.00  0.66           H  
ATOM   1284 2HD  PRO A  84       6.836  35.745  13.949  1.00  0.66           H  
ATOM   1285  N   ASN A  85       5.356  31.152  13.560  1.00  0.65           N  
ATOM   1286  CA  ASN A  85       4.991  29.764  13.265  1.00  0.65           C  
ATOM   1287  C   ASN A  85       6.207  28.832  13.215  1.00  0.65           C  
ATOM   1288  O   ASN A  85       6.081  27.651  12.875  1.00  0.65           O  
ATOM   1289  CB  ASN A  85       4.236  29.685  11.954  1.00  0.65           C  
ATOM   1290  CG  ASN A  85       2.921  30.425  11.976  1.00  0.65           C  
ATOM   1291  OD1 ASN A  85       2.740  31.312  11.129  1.00  0.65           O  
ATOM   1292  ND2 ASN A  85       2.034  30.112  12.883  1.00  0.65           N  
ATOM   1293  H   ASN A  85       5.702  31.730  12.790  1.00  0.65           H  
ATOM   1294  HA  ASN A  85       4.334  29.401  14.058  1.00  0.65           H  
ATOM   1295 1HB  ASN A  85       4.859  30.054  11.151  1.00  0.65           H  
ATOM   1296 2HB  ASN A  85       4.027  28.634  11.733  1.00  0.65           H  
ATOM   1297 1HD2 ASN A  85       1.147  30.595  12.934  1.00  0.65           H  
ATOM   1298 2HD2 ASN A  85       2.191  29.380  13.563  1.00  0.65           H  
ATOM   1299  N   VAL A  86       7.391  29.348  13.568  1.00  0.65           N  
ATOM   1300  CA  VAL A  86       8.603  28.529  13.573  1.00  0.65           C  
ATOM   1301  C   VAL A  86       9.179  28.466  14.996  1.00  0.65           C  
ATOM   1302  O   VAL A  86       9.452  29.487  15.619  1.00  0.65           O  
ATOM   1303  CB  VAL A  86       9.670  29.099  12.609  1.00  0.65           C  
ATOM   1304  CG1 VAL A  86      10.938  28.203  12.641  1.00  0.65           C  
ATOM   1305  CG2 VAL A  86       9.123  29.197  11.186  1.00  0.65           C  
ATOM   1306  H   VAL A  86       7.469  30.325  13.851  1.00  0.65           H  
ATOM   1307  HA  VAL A  86       8.355  27.523  13.259  1.00  0.65           H  
ATOM   1308  HB  VAL A  86       9.953  30.091  12.950  1.00  0.65           H  
ATOM   1309 1HG1 VAL A  86      11.692  28.605  11.983  1.00  0.65           H  
ATOM   1310 2HG1 VAL A  86      11.329  28.162  13.658  1.00  0.65           H  
ATOM   1311 3HG1 VAL A  86      10.675  27.192  12.313  1.00  0.65           H  
ATOM   1312 1HG2 VAL A  86       9.885  29.611  10.526  1.00  0.65           H  
ATOM   1313 2HG2 VAL A  86       8.854  28.209  10.852  1.00  0.65           H  
ATOM   1314 3HG2 VAL A  86       8.245  29.844  11.172  1.00  0.65           H  
ATOM   1315  N   ALA A  87       9.352  27.262  15.512  1.00  0.66           N  
ATOM   1316  CA  ALA A  87       9.846  27.049  16.867  1.00  0.66           C  
ATOM   1317  C   ALA A  87      11.325  27.331  16.987  1.00  0.66           C  
ATOM   1318  O   ALA A  87      12.069  27.291  16.010  1.00  0.66           O  
ATOM   1319  CB  ALA A  87       9.602  25.631  17.309  1.00  0.66           C  
ATOM   1320  H   ALA A  87       9.130  26.449  14.941  1.00  0.66           H  
ATOM   1321  HA  ALA A  87       9.311  27.726  17.532  1.00  0.66           H  
ATOM   1322 1HB  ALA A  87       9.958  25.491  18.324  1.00  0.66           H  
ATOM   1323 2HB  ALA A  87       8.548  25.400  17.268  1.00  0.66           H  
ATOM   1324 3HB  ALA A  87      10.137  24.962  16.643  1.00  0.66           H  
ATOM   1325  N   ALA A  88      11.783  27.544  18.215  1.00  0.67           N  
ATOM   1326  CA  ALA A  88      13.206  27.747  18.480  1.00  0.67           C  
ATOM   1327  C   ALA A  88      14.042  26.551  18.013  1.00  0.67           C  
ATOM   1328  O   ALA A  88      15.237  26.688  17.770  1.00  0.67           O  
ATOM   1329  CB  ALA A  88      13.439  27.983  19.956  1.00  0.67           C  
ATOM   1330  H   ALA A  88      11.131  27.576  18.985  1.00  0.67           H  
ATOM   1331  HA  ALA A  88      13.532  28.625  17.923  1.00  0.67           H  
ATOM   1332 1HB  ALA A  88      14.501  28.159  20.132  1.00  0.67           H  
ATOM   1333 2HB  ALA A  88      12.868  28.852  20.281  1.00  0.67           H  
ATOM   1334 3HB  ALA A  88      13.120  27.106  20.516  1.00  0.67           H  
ATOM   1335  N   ASP A  89      13.438  25.356  17.973  1.00  0.69           N  
ATOM   1336  CA  ASP A  89      14.147  24.159  17.523  1.00  0.69           C  
ATOM   1337  C   ASP A  89      14.084  23.982  15.995  1.00  0.69           C  
ATOM   1338  O   ASP A  89      14.552  22.974  15.466  1.00  0.69           O  
ATOM   1339  CB  ASP A  89      13.600  22.908  18.227  1.00  0.69           C  
ATOM   1340  CG  ASP A  89      12.142  22.515  17.876  1.00  0.69           C  
ATOM   1341  OD1 ASP A  89      11.556  23.065  16.961  1.00  0.69           O  
ATOM   1342  OD2 ASP A  89      11.628  21.655  18.559  1.00  0.69           O  
ATOM   1343  H   ASP A  89      12.464  25.293  18.222  1.00  0.69           H  
ATOM   1344  HA  ASP A  89      15.196  24.264  17.800  1.00  0.69           H  
ATOM   1345 1HB  ASP A  89      14.243  22.062  17.988  1.00  0.69           H  
ATOM   1346 2HB  ASP A  89      13.659  23.057  19.307  1.00  0.69           H  
ATOM   1347  N   GLY A  90      13.502  24.961  15.294  1.00  0.71           N  
ATOM   1348  CA  GLY A  90      13.373  24.964  13.841  1.00  0.71           C  
ATOM   1349  C   GLY A  90      12.058  24.384  13.289  1.00  0.71           C  
ATOM   1350  O   GLY A  90      11.764  24.560  12.103  1.00  0.71           O  
ATOM   1351  H   GLY A  90      13.118  25.763  15.782  1.00  0.71           H  
ATOM   1352 1HA  GLY A  90      13.479  25.990  13.492  1.00  0.71           H  
ATOM   1353 2HA  GLY A  90      14.212  24.413  13.417  1.00  0.71           H  
ATOM   1354  N   LEU A  91      11.253  23.703  14.102  1.00  0.75           N  
ATOM   1355  CA  LEU A  91      10.011  23.122  13.568  1.00  0.75           C  
ATOM   1356  C   LEU A  91       9.029  24.165  13.058  1.00  0.75           C  
ATOM   1357  O   LEU A  91       8.728  25.131  13.764  1.00  0.75           O  
ATOM   1358  CB  LEU A  91       9.300  22.266  14.628  1.00  0.75           C  
ATOM   1359  CG  LEU A  91       8.019  21.537  14.152  1.00  0.75           C  
ATOM   1360  CD1 LEU A  91       8.397  20.474  13.128  1.00  0.75           C  
ATOM   1361  CD2 LEU A  91       7.312  20.935  15.346  1.00  0.75           C  
ATOM   1362  H   LEU A  91      11.497  23.556  15.094  1.00  0.75           H  
ATOM   1363  HA  LEU A  91      10.266  22.479  12.730  1.00  0.75           H  
ATOM   1364 1HB  LEU A  91      10.006  21.512  14.984  1.00  0.75           H  
ATOM   1365 2HB  LEU A  91       9.037  22.902  15.472  1.00  0.75           H  
ATOM   1366  HG  LEU A  91       7.352  22.248  13.665  1.00  0.75           H  
ATOM   1367 1HD1 LEU A  91       7.502  19.967  12.775  1.00  0.75           H  
ATOM   1368 2HD1 LEU A  91       8.892  20.945  12.302  1.00  0.75           H  
ATOM   1369 3HD1 LEU A  91       9.072  19.745  13.581  1.00  0.75           H  
ATOM   1370 1HD2 LEU A  91       6.406  20.428  15.014  1.00  0.75           H  
ATOM   1371 2HD2 LEU A  91       7.975  20.219  15.835  1.00  0.75           H  
ATOM   1372 3HD2 LEU A  91       7.051  21.729  16.047  1.00  0.75           H  
ATOM   1373  N   ILE A  92       8.497  23.971  11.843  1.00  0.78           N  
ATOM   1374  CA  ILE A  92       7.494  24.927  11.376  1.00  0.78           C  
ATOM   1375  C   ILE A  92       6.121  24.278  11.457  1.00  0.78           C  
ATOM   1376  O   ILE A  92       5.937  23.128  11.054  1.00  0.78           O  
ATOM   1377  CB  ILE A  92       7.752  25.452   9.946  1.00  0.78           C  
ATOM   1378  CG1 ILE A  92       6.727  26.552   9.657  1.00  0.78           C  
ATOM   1379  CG2 ILE A  92       7.665  24.367   8.911  1.00  0.78           C  
ATOM   1380  CD1 ILE A  92       7.019  27.397   8.472  1.00  0.78           C  
ATOM   1381  H   ILE A  92       8.790  23.176  11.269  1.00  0.78           H  
ATOM   1382  HA  ILE A  92       7.491  25.786  12.033  1.00  0.78           H  
ATOM   1383  HB  ILE A  92       8.739  25.902   9.910  1.00  0.78           H  
ATOM   1384 1HG1 ILE A  92       5.790  26.087   9.521  1.00  0.78           H  
ATOM   1385 2HG1 ILE A  92       6.658  27.202  10.518  1.00  0.78           H  
ATOM   1386 1HG2 ILE A  92       7.850  24.780   7.920  1.00  0.78           H  
ATOM   1387 2HG2 ILE A  92       8.404  23.616   9.129  1.00  0.78           H  
ATOM   1388 3HG2 ILE A  92       6.680  23.929   8.942  1.00  0.78           H  
ATOM   1389 1HD1 ILE A  92       6.231  28.136   8.346  1.00  0.78           H  
ATOM   1390 2HD1 ILE A  92       7.965  27.908   8.603  1.00  0.78           H  
ATOM   1391 3HD1 ILE A  92       7.063  26.764   7.613  1.00  0.78           H  
ATOM   1392  N   VAL A  93       5.160  25.026  11.995  1.00  0.82           N  
ATOM   1393  CA  VAL A  93       3.819  24.502  12.174  1.00  0.82           C  
ATOM   1394  C   VAL A  93       2.763  25.209  11.347  1.00  0.82           C  
ATOM   1395  O   VAL A  93       2.283  26.275  11.730  1.00  0.82           O  
ATOM   1396  CB  VAL A  93       3.430  24.644  13.653  1.00  0.82           C  
ATOM   1397  CG1 VAL A  93       2.036  24.085  13.876  1.00  0.82           C  
ATOM   1398  CG2 VAL A  93       4.494  23.934  14.523  1.00  0.82           C  
ATOM   1399  H   VAL A  93       5.385  25.973  12.302  1.00  0.82           H  
ATOM   1400  HA  VAL A  93       3.821  23.447  11.901  1.00  0.82           H  
ATOM   1401  HB  VAL A  93       3.399  25.706  13.917  1.00  0.82           H  
ATOM   1402 1HG1 VAL A  93       1.758  24.205  14.924  1.00  0.82           H  
ATOM   1403 2HG1 VAL A  93       1.324  24.624  13.248  1.00  0.82           H  
ATOM   1404 3HG1 VAL A  93       2.022  23.027  13.615  1.00  0.82           H  
ATOM   1405 1HG2 VAL A  93       4.235  24.043  15.574  1.00  0.82           H  
ATOM   1406 2HG2 VAL A  93       4.530  22.875  14.263  1.00  0.82           H  
ATOM   1407 3HG2 VAL A  93       5.475  24.383  14.347  1.00  0.82           H  
ATOM   1408  N   LEU A  94       2.378  24.588  10.239  1.00  0.86           N  
ATOM   1409  CA  LEU A  94       1.389  25.162   9.337  1.00  0.86           C  
ATOM   1410  C   LEU A  94       0.191  24.223   9.248  1.00  0.86           C  
ATOM   1411  O   LEU A  94       0.360  23.021   9.431  1.00  0.86           O  
ATOM   1412  CB  LEU A  94       1.997  25.371   7.959  1.00  0.86           C  
ATOM   1413  CG  LEU A  94       3.221  26.187   7.972  1.00  0.86           C  
ATOM   1414  CD1 LEU A  94       3.750  26.271   6.605  1.00  0.86           C  
ATOM   1415  CD2 LEU A  94       2.931  27.545   8.571  1.00  0.86           C  
ATOM   1416  H   LEU A  94       2.817  23.707  10.008  1.00  0.86           H  
ATOM   1417  HA  LEU A  94       1.097  26.125   9.736  1.00  0.86           H  
ATOM   1418 1HB  LEU A  94       2.244  24.405   7.531  1.00  0.86           H  
ATOM   1419 2HB  LEU A  94       1.280  25.865   7.311  1.00  0.86           H  
ATOM   1420  HG  LEU A  94       3.957  25.694   8.561  1.00  0.86           H  
ATOM   1421 1HD1 LEU A  94       4.648  26.856   6.638  1.00  0.86           H  
ATOM   1422 2HD1 LEU A  94       3.963  25.269   6.236  1.00  0.86           H  
ATOM   1423 3HD1 LEU A  94       3.035  26.740   5.956  1.00  0.86           H  
ATOM   1424 1HD2 LEU A  94       3.833  28.147   8.585  1.00  0.86           H  
ATOM   1425 2HD2 LEU A  94       2.187  28.026   7.998  1.00  0.86           H  
ATOM   1426 3HD2 LEU A  94       2.564  27.443   9.578  1.00  0.86           H  
ATOM   1427  N   PRO A  95      -1.026  24.703   8.957  1.00  0.90           N  
ATOM   1428  CA  PRO A  95      -2.204  23.876   8.746  1.00  0.90           C  
ATOM   1429  C   PRO A  95      -1.986  22.740   7.741  1.00  0.90           C  
ATOM   1430  O   PRO A  95      -2.516  21.648   7.926  1.00  0.90           O  
ATOM   1431  CB  PRO A  95      -3.214  24.894   8.210  1.00  0.90           C  
ATOM   1432  CG  PRO A  95      -2.796  26.206   8.851  1.00  0.90           C  
ATOM   1433  CD  PRO A  95      -1.281  26.164   8.875  1.00  0.90           C  
ATOM   1434  HA  PRO A  95      -2.536  23.475   9.716  1.00  0.90           H  
ATOM   1435 1HB  PRO A  95      -3.178  24.922   7.110  1.00  0.90           H  
ATOM   1436 2HB  PRO A  95      -4.234  24.593   8.487  1.00  0.90           H  
ATOM   1437 1HG  PRO A  95      -3.182  27.058   8.266  1.00  0.90           H  
ATOM   1438 2HG  PRO A  95      -3.229  26.299   9.861  1.00  0.90           H  
ATOM   1439 1HD  PRO A  95      -0.859  26.604   7.959  1.00  0.90           H  
ATOM   1440 2HD  PRO A  95      -0.957  26.688   9.784  1.00  0.90           H  
ATOM   1441  N   GLY A  96      -1.142  22.952   6.717  1.00  0.94           N  
ATOM   1442  CA  GLY A  96      -0.922  21.919   5.694  1.00  0.94           C  
ATOM   1443  C   GLY A  96       0.008  20.800   6.151  1.00  0.94           C  
ATOM   1444  O   GLY A  96       0.178  19.796   5.459  1.00  0.94           O  
ATOM   1445  H   GLY A  96      -0.687  23.846   6.612  1.00  0.94           H  
ATOM   1446 1HA  GLY A  96      -1.881  21.495   5.400  1.00  0.94           H  
ATOM   1447 2HA  GLY A  96      -0.506  22.387   4.804  1.00  0.94           H  
ATOM   1448  N   LEU A  97       0.622  20.989   7.311  1.00  0.99           N  
ATOM   1449  CA  LEU A  97       1.526  20.023   7.894  1.00  0.99           C  
ATOM   1450  C   LEU A  97       0.830  19.355   9.086  1.00  0.99           C  
ATOM   1451  O   LEU A  97       1.429  18.564   9.818  1.00  0.99           O  
ATOM   1452  CB  LEU A  97       2.805  20.752   8.328  1.00  0.99           C  
ATOM   1453  CG  LEU A  97       3.576  21.470   7.176  1.00  0.99           C  
ATOM   1454  CD1 LEU A  97       4.748  22.284   7.749  1.00  0.99           C  
ATOM   1455  CD2 LEU A  97       4.079  20.420   6.200  1.00  0.99           C  
ATOM   1456  H   LEU A  97       0.442  21.830   7.854  1.00  0.99           H  
ATOM   1457  HA  LEU A  97       1.775  19.270   7.150  1.00  0.99           H  
ATOM   1458 1HB  LEU A  97       2.538  21.498   9.075  1.00  0.99           H  
ATOM   1459 2HB  LEU A  97       3.481  20.028   8.786  1.00  0.99           H  
ATOM   1460  HG  LEU A  97       2.907  22.157   6.660  1.00  0.99           H  
ATOM   1461 1HD1 LEU A  97       5.279  22.784   6.939  1.00  0.99           H  
ATOM   1462 2HD1 LEU A  97       4.370  23.032   8.445  1.00  0.99           H  
ATOM   1463 3HD1 LEU A  97       5.433  21.620   8.274  1.00  0.99           H  
ATOM   1464 1HD2 LEU A  97       4.616  20.901   5.382  1.00  0.99           H  
ATOM   1465 2HD2 LEU A  97       4.749  19.735   6.724  1.00  0.99           H  
ATOM   1466 3HD2 LEU A  97       3.233  19.860   5.798  1.00  0.99           H  
ATOM   1467  N   ASP A  98      -0.433  19.733   9.317  1.00  1.04           N  
ATOM   1468  CA  ASP A  98      -1.213  19.267  10.454  1.00  1.04           C  
ATOM   1469  C   ASP A  98      -2.132  18.101  10.106  1.00  1.04           C  
ATOM   1470  O   ASP A  98      -3.113  18.248   9.366  1.00  1.04           O  
ATOM   1471  CB  ASP A  98      -1.994  20.426  11.069  1.00  1.04           C  
ATOM   1472  CG  ASP A  98      -2.763  20.081  12.364  1.00  1.04           C  
ATOM   1473  OD1 ASP A  98      -2.980  18.911  12.660  1.00  1.04           O  
ATOM   1474  OD2 ASP A  98      -3.139  21.010  13.044  1.00  1.04           O  
ATOM   1475  H   ASP A  98      -0.898  20.377   8.679  1.00  1.04           H  
ATOM   1476  HA  ASP A  98      -0.514  18.917  11.214  1.00  1.04           H  
ATOM   1477 1HB  ASP A  98      -1.303  21.248  11.280  1.00  1.04           H  
ATOM   1478 2HB  ASP A  98      -2.698  20.797  10.337  1.00  1.04           H  
ATOM   1479  N   ASP A  99      -1.812  16.929  10.639  1.00  1.08           N  
ATOM   1480  CA  ASP A  99      -2.531  15.690  10.350  1.00  1.08           C  
ATOM   1481  C   ASP A  99      -4.014  15.777  10.749  1.00  1.08           C  
ATOM   1482  O   ASP A  99      -4.855  15.090  10.169  1.00  1.08           O  
ATOM   1483  CB  ASP A  99      -1.855  14.511  11.061  1.00  1.08           C  
ATOM   1484  CG  ASP A  99      -2.247  13.133  10.507  1.00  1.08           C  
ATOM   1485  OD1 ASP A  99      -1.953  12.895   9.363  1.00  1.08           O  
ATOM   1486  OD2 ASP A  99      -2.784  12.332  11.228  1.00  1.08           O  
ATOM   1487  H   ASP A  99      -1.019  16.899  11.268  1.00  1.08           H  
ATOM   1488  HA  ASP A  99      -2.484  15.515   9.274  1.00  1.08           H  
ATOM   1489 1HB  ASP A  99      -0.775  14.620  11.010  1.00  1.08           H  
ATOM   1490 2HB  ASP A  99      -2.134  14.539  12.120  1.00  1.08           H  
ATOM   1491  N   ASP A 100      -4.321  16.592  11.771  1.00  1.10           N  
ATOM   1492  CA  ASP A 100      -5.686  16.765  12.262  1.00  1.10           C  
ATOM   1493  C   ASP A 100      -6.253  18.108  11.799  1.00  1.10           C  
ATOM   1494  O   ASP A 100      -7.297  18.557  12.286  1.00  1.10           O  
ATOM   1495  CB  ASP A 100      -5.727  16.707  13.794  1.00  1.10           C  
ATOM   1496  CG  ASP A 100      -5.381  15.332  14.379  1.00  1.10           C  
ATOM   1497  OD1 ASP A 100      -5.861  14.356  13.864  1.00  1.10           O  
ATOM   1498  OD2 ASP A 100      -4.660  15.276  15.352  1.00  1.10           O  
ATOM   1499  H   ASP A 100      -3.596  17.187  12.190  1.00  1.10           H  
ATOM   1500  HA  ASP A 100      -6.309  15.970  11.857  1.00  1.10           H  
ATOM   1501 1HB  ASP A 100      -5.018  17.444  14.188  1.00  1.10           H  
ATOM   1502 2HB  ASP A 100      -6.718  16.994  14.138  1.00  1.10           H  
ATOM   1503  N   GLY A 101      -5.545  18.746  10.874  1.00  1.08           N  
ATOM   1504  CA  GLY A 101      -5.857  20.065  10.359  1.00  1.08           C  
ATOM   1505  C   GLY A 101      -6.039  20.070   8.849  1.00  1.08           C  
ATOM   1506  O   GLY A 101      -6.953  19.438   8.315  1.00  1.08           O  
ATOM   1507  H   GLY A 101      -4.707  18.312  10.496  1.00  1.08           H  
ATOM   1508 1HA  GLY A 101      -6.763  20.434  10.837  1.00  1.08           H  
ATOM   1509 2HA  GLY A 101      -5.061  20.753  10.632  1.00  1.08           H  
ATOM   1510  N   GLY A 102      -5.212  20.865   8.167  1.00  1.04           N  
ATOM   1511  CA  GLY A 102      -5.311  21.080   6.729  1.00  1.04           C  
ATOM   1512  C   GLY A 102      -4.466  20.132   5.877  1.00  1.04           C  
ATOM   1513  O   GLY A 102      -4.390  20.308   4.654  1.00  1.04           O  
ATOM   1514  H   GLY A 102      -4.436  21.324   8.639  1.00  1.04           H  
ATOM   1515 1HA  GLY A 102      -6.355  20.992   6.431  1.00  1.04           H  
ATOM   1516 2HA  GLY A 102      -5.014  22.105   6.513  1.00  1.04           H  
ATOM   1517  N   CYS A 103      -3.841  19.114   6.473  1.00  0.97           N  
ATOM   1518  CA  CYS A 103      -2.989  18.248   5.670  1.00  0.97           C  
ATOM   1519  C   CYS A 103      -3.732  17.279   4.784  1.00  0.97           C  
ATOM   1520  O   CYS A 103      -3.820  16.087   5.064  1.00  0.97           O  
ATOM   1521  CB  CYS A 103      -2.068  17.392   6.500  1.00  0.97           C  
ATOM   1522  SG  CYS A 103      -1.085  16.320   5.436  1.00  0.97           S  
ATOM   1523  H   CYS A 103      -3.892  18.965   7.480  1.00  0.97           H  
ATOM   1524  HA  CYS A 103      -2.372  18.884   5.037  1.00  0.97           H  
ATOM   1525 1HB  CYS A 103      -1.393  18.022   7.076  1.00  0.97           H  
ATOM   1526 2HB  CYS A 103      -2.641  16.779   7.189  1.00  0.97           H  
ATOM   1527  HG  CYS A 103      -0.392  15.725   6.412  1.00  0.97           H  
ATOM   1528  N   ASN A 104      -4.226  17.798   3.687  1.00  0.90           N  
ATOM   1529  CA  ASN A 104      -4.926  17.020   2.689  1.00  0.90           C  
ATOM   1530  C   ASN A 104      -3.881  16.213   1.919  1.00  0.90           C  
ATOM   1531  O   ASN A 104      -2.997  16.822   1.328  1.00  0.90           O  
ATOM   1532  CB  ASN A 104      -5.697  17.913   1.740  1.00  0.90           C  
ATOM   1533  CG  ASN A 104      -6.591  17.137   0.774  1.00  0.90           C  
ATOM   1534  OD1 ASN A 104      -6.201  16.150   0.124  1.00  0.90           O  
ATOM   1535  ND2 ASN A 104      -7.819  17.588   0.672  1.00  0.90           N  
ATOM   1536  H   ASN A 104      -4.126  18.806   3.585  1.00  0.90           H  
ATOM   1537  HA  ASN A 104      -5.634  16.372   3.191  1.00  0.90           H  
ATOM   1538 1HB  ASN A 104      -6.315  18.602   2.320  1.00  0.90           H  
ATOM   1539 2HB  ASN A 104      -5.001  18.516   1.164  1.00  0.90           H  
ATOM   1540 1HD2 ASN A 104      -8.469  17.136   0.060  1.00  0.90           H  
ATOM   1541 2HD2 ASN A 104      -8.107  18.384   1.207  1.00  0.90           H  
ATOM   1542  N   PRO A 105      -3.926  14.866   1.879  1.00  0.85           N  
ATOM   1543  CA  PRO A 105      -2.976  14.001   1.180  1.00  0.85           C  
ATOM   1544  C   PRO A 105      -2.708  14.448  -0.263  1.00  0.85           C  
ATOM   1545  O   PRO A 105      -1.671  14.128  -0.838  1.00  0.85           O  
ATOM   1546  CB  PRO A 105      -3.671  12.640   1.230  1.00  0.85           C  
ATOM   1547  CG  PRO A 105      -4.488  12.691   2.499  1.00  0.85           C  
ATOM   1548  CD  PRO A 105      -4.983  14.119   2.596  1.00  0.85           C  
ATOM   1549  HA  PRO A 105      -2.038  13.986   1.752  1.00  0.85           H  
ATOM   1550 1HB  PRO A 105      -4.279  12.496   0.325  1.00  0.85           H  
ATOM   1551 2HB  PRO A 105      -2.914  11.841   1.241  1.00  0.85           H  
ATOM   1552 1HG  PRO A 105      -5.303  11.958   2.456  1.00  0.85           H  
ATOM   1553 2HG  PRO A 105      -3.853  12.416   3.361  1.00  0.85           H  
ATOM   1554 1HD  PRO A 105      -5.961  14.240   2.107  1.00  0.85           H  
ATOM   1555 2HD  PRO A 105      -5.000  14.379   3.664  1.00  0.85           H  
ATOM   1556  N   ALA A 106      -3.665  15.145  -0.881  1.00  0.82           N  
ATOM   1557  CA  ALA A 106      -3.516  15.636  -2.245  1.00  0.82           C  
ATOM   1558  C   ALA A 106      -2.337  16.617  -2.386  1.00  0.82           C  
ATOM   1559  O   ALA A 106      -1.825  16.813  -3.491  1.00  0.82           O  
ATOM   1560  CB  ALA A 106      -4.786  16.330  -2.688  1.00  0.82           C  
ATOM   1561  H   ALA A 106      -4.522  15.389  -0.391  1.00  0.82           H  
ATOM   1562  HA  ALA A 106      -3.326  14.780  -2.890  1.00  0.82           H  
ATOM   1563 1HB  ALA A 106      -4.676  16.667  -3.716  1.00  0.82           H  
ATOM   1564 2HB  ALA A 106      -5.623  15.637  -2.617  1.00  0.82           H  
ATOM   1565 3HB  ALA A 106      -4.968  17.188  -2.041  1.00  0.82           H  
ATOM   1566  N   LEU A 107      -1.956  17.275  -1.285  1.00  0.82           N  
ATOM   1567  CA  LEU A 107      -0.896  18.280  -1.290  1.00  0.82           C  
ATOM   1568  C   LEU A 107       0.442  17.699  -1.717  1.00  0.82           C  
ATOM   1569  O   LEU A 107       0.863  16.647  -1.236  1.00  0.82           O  
ATOM   1570  CB  LEU A 107      -0.761  18.889   0.119  1.00  0.82           C  
ATOM   1571  CG  LEU A 107      -1.935  19.769   0.574  1.00  0.82           C  
ATOM   1572  CD1 LEU A 107      -1.792  20.113   2.066  1.00  0.82           C  
ATOM   1573  CD2 LEU A 107      -1.944  21.038  -0.268  1.00  0.82           C  
ATOM   1574  H   LEU A 107      -2.400  17.052  -0.399  1.00  0.82           H  
ATOM   1575  HA  LEU A 107      -1.172  19.063  -1.992  1.00  0.82           H  
ATOM   1576 1HB  LEU A 107      -0.658  18.077   0.839  1.00  0.82           H  
ATOM   1577 2HB  LEU A 107       0.147  19.494   0.149  1.00  0.82           H  
ATOM   1578  HG  LEU A 107      -2.866  19.227   0.435  1.00  0.82           H  
ATOM   1579 1HD1 LEU A 107      -2.634  20.729   2.386  1.00  0.82           H  
ATOM   1580 2HD1 LEU A 107      -1.779  19.188   2.646  1.00  0.82           H  
ATOM   1581 3HD1 LEU A 107      -0.878  20.655   2.227  1.00  0.82           H  
ATOM   1582 1HD2 LEU A 107      -2.777  21.670   0.036  1.00  0.82           H  
ATOM   1583 2HD2 LEU A 107      -1.003  21.577  -0.127  1.00  0.82           H  
ATOM   1584 3HD2 LEU A 107      -2.051  20.774  -1.326  1.00  0.82           H  
ATOM   1585  N   LYS A 108       1.128  18.431  -2.586  1.00  0.83           N  
ATOM   1586  CA  LYS A 108       2.434  18.023  -3.099  1.00  0.83           C  
ATOM   1587  C   LYS A 108       3.546  18.726  -2.339  1.00  0.83           C  
ATOM   1588  O   LYS A 108       3.313  19.764  -1.713  1.00  0.83           O  
ATOM   1589  CB  LYS A 108       2.508  18.319  -4.598  1.00  0.83           C  
ATOM   1590  CG  LYS A 108       1.487  17.528  -5.398  1.00  0.83           C  
ATOM   1591  CD  LYS A 108       1.548  17.836  -6.883  1.00  0.83           C  
ATOM   1592  CE  LYS A 108       0.486  17.051  -7.640  1.00  0.83           C  
ATOM   1593  NZ  LYS A 108       0.512  17.341  -9.090  1.00  0.83           N  
ATOM   1594  H   LYS A 108       0.694  19.294  -2.934  1.00  0.83           H  
ATOM   1595  HA  LYS A 108       2.549  16.948  -2.950  1.00  0.83           H  
ATOM   1596 1HB  LYS A 108       2.326  19.380  -4.772  1.00  0.83           H  
ATOM   1597 2HB  LYS A 108       3.501  18.076  -4.974  1.00  0.83           H  
ATOM   1598 1HG  LYS A 108       1.669  16.461  -5.245  1.00  0.83           H  
ATOM   1599 2HG  LYS A 108       0.483  17.763  -5.027  1.00  0.83           H  
ATOM   1600 1HD  LYS A 108       1.382  18.903  -7.041  1.00  0.83           H  
ATOM   1601 2HD  LYS A 108       2.531  17.569  -7.283  1.00  0.83           H  
ATOM   1602 1HE  LYS A 108       0.662  15.987  -7.492  1.00  0.83           H  
ATOM   1603 2HE  LYS A 108      -0.497  17.307  -7.245  1.00  0.83           H  
ATOM   1604 1HZ  LYS A 108      -0.190  16.802  -9.566  1.00  0.83           H  
ATOM   1605 2HZ  LYS A 108       0.349  18.319  -9.249  1.00  0.83           H  
ATOM   1606 3HZ  LYS A 108       1.437  17.089  -9.466  1.00  0.83           H  
ATOM   1607  N   LEU A 109       4.770  18.211  -2.424  1.00  0.85           N  
ATOM   1608  CA  LEU A 109       5.859  18.868  -1.709  1.00  0.85           C  
ATOM   1609  C   LEU A 109       6.077  20.308  -2.173  1.00  0.85           C  
ATOM   1610  O   LEU A 109       6.335  21.188  -1.351  1.00  0.85           O  
ATOM   1611  CB  LEU A 109       7.153  18.060  -1.859  1.00  0.85           C  
ATOM   1612  CG  LEU A 109       7.174  16.696  -1.115  1.00  0.85           C  
ATOM   1613  CD1 LEU A 109       8.454  15.932  -1.468  1.00  0.85           C  
ATOM   1614  CD2 LEU A 109       7.071  16.928   0.386  1.00  0.85           C  
ATOM   1615  H   LEU A 109       4.934  17.347  -2.939  1.00  0.85           H  
ATOM   1616  HA  LEU A 109       5.600  18.891  -0.652  1.00  0.85           H  
ATOM   1617 1HB  LEU A 109       7.306  17.856  -2.913  1.00  0.85           H  
ATOM   1618 2HB  LEU A 109       7.989  18.658  -1.497  1.00  0.85           H  
ATOM   1619  HG  LEU A 109       6.323  16.097  -1.440  1.00  0.85           H  
ATOM   1620 1HD1 LEU A 109       8.446  14.973  -0.958  1.00  0.85           H  
ATOM   1621 2HD1 LEU A 109       8.491  15.766  -2.546  1.00  0.85           H  
ATOM   1622 3HD1 LEU A 109       9.326  16.506  -1.156  1.00  0.85           H  
ATOM   1623 1HD2 LEU A 109       7.067  15.967   0.894  1.00  0.85           H  
ATOM   1624 2HD2 LEU A 109       7.918  17.518   0.726  1.00  0.85           H  
ATOM   1625 3HD2 LEU A 109       6.149  17.455   0.608  1.00  0.85           H  
ATOM   1626  N   ALA A 110       5.929  20.583  -3.475  1.00  0.87           N  
ATOM   1627  CA  ALA A 110       6.106  21.964  -3.926  1.00  0.87           C  
ATOM   1628  C   ALA A 110       5.096  22.876  -3.260  1.00  0.87           C  
ATOM   1629  O   ALA A 110       5.422  23.989  -2.858  1.00  0.87           O  
ATOM   1630  CB  ALA A 110       5.916  22.096  -5.428  1.00  0.87           C  
ATOM   1631  H   ALA A 110       5.707  19.847  -4.129  1.00  0.87           H  
ATOM   1632  HA  ALA A 110       7.107  22.290  -3.649  1.00  0.87           H  
ATOM   1633 1HB  ALA A 110       6.054  23.131  -5.714  1.00  0.87           H  
ATOM   1634 2HB  ALA A 110       6.610  21.501  -5.950  1.00  0.87           H  
ATOM   1635 3HB  ALA A 110       4.906  21.782  -5.691  1.00  0.87           H  
ATOM   1636  N   GLU A 111       3.860  22.403  -3.124  1.00  0.89           N  
ATOM   1637  CA  GLU A 111       2.813  23.236  -2.561  1.00  0.89           C  
ATOM   1638  C   GLU A 111       3.097  23.526  -1.109  1.00  0.89           C  
ATOM   1639  O   GLU A 111       2.935  24.657  -0.653  1.00  0.89           O  
ATOM   1640  CB  GLU A 111       1.454  22.552  -2.711  1.00  0.89           C  
ATOM   1641  CG  GLU A 111       0.969  22.461  -4.150  1.00  0.89           C  
ATOM   1642  CD  GLU A 111      -0.288  21.670  -4.296  1.00  0.89           C  
ATOM   1643  OE1 GLU A 111      -0.420  20.671  -3.625  1.00  0.89           O  
ATOM   1644  OE2 GLU A 111      -1.127  22.061  -5.073  1.00  0.89           O  
ATOM   1645  H   GLU A 111       3.647  21.460  -3.418  1.00  0.89           H  
ATOM   1646  HA  GLU A 111       2.792  24.181  -3.102  1.00  0.89           H  
ATOM   1647 1HB  GLU A 111       1.507  21.542  -2.306  1.00  0.89           H  
ATOM   1648 2HB  GLU A 111       0.706  23.095  -2.130  1.00  0.89           H  
ATOM   1649 1HG  GLU A 111       0.800  23.468  -4.530  1.00  0.89           H  
ATOM   1650 2HG  GLU A 111       1.754  22.001  -4.750  1.00  0.89           H  
ATOM   1651  N   LEU A 112       3.579  22.522  -0.386  1.00  0.91           N  
ATOM   1652  CA  LEU A 112       3.864  22.725   1.021  1.00  0.91           C  
ATOM   1653  C   LEU A 112       4.971  23.755   1.187  1.00  0.91           C  
ATOM   1654  O   LEU A 112       4.874  24.648   2.028  1.00  0.91           O  
ATOM   1655  CB  LEU A 112       4.228  21.389   1.655  1.00  0.91           C  
ATOM   1656  CG  LEU A 112       3.053  20.401   1.767  1.00  0.91           C  
ATOM   1657  CD1 LEU A 112       3.562  19.077   2.210  1.00  0.91           C  
ATOM   1658  CD2 LEU A 112       2.037  20.937   2.765  1.00  0.91           C  
ATOM   1659  H   LEU A 112       3.702  21.603  -0.818  1.00  0.91           H  
ATOM   1660  HA  LEU A 112       2.969  23.104   1.507  1.00  0.91           H  
ATOM   1661 1HB  LEU A 112       5.006  20.918   1.049  1.00  0.91           H  
ATOM   1662 2HB  LEU A 112       4.625  21.566   2.654  1.00  0.91           H  
ATOM   1663  HG  LEU A 112       2.581  20.274   0.788  1.00  0.91           H  
ATOM   1664 1HD1 LEU A 112       2.733  18.372   2.288  1.00  0.91           H  
ATOM   1665 2HD1 LEU A 112       4.284  18.707   1.489  1.00  0.91           H  
ATOM   1666 3HD1 LEU A 112       4.031  19.200   3.175  1.00  0.91           H  
ATOM   1667 1HD2 LEU A 112       1.220  20.229   2.851  1.00  0.91           H  
ATOM   1668 2HD2 LEU A 112       2.504  21.056   3.738  1.00  0.91           H  
ATOM   1669 3HD2 LEU A 112       1.658  21.898   2.426  1.00  0.91           H  
ATOM   1670  N   LEU A 113       5.986  23.675   0.338  1.00  0.93           N  
ATOM   1671  CA  LEU A 113       7.095  24.613   0.367  1.00  0.93           C  
ATOM   1672  C   LEU A 113       6.665  26.028  -0.015  1.00  0.93           C  
ATOM   1673  O   LEU A 113       7.113  27.004   0.595  1.00  0.93           O  
ATOM   1674  CB  LEU A 113       8.171  24.039  -0.507  1.00  0.93           C  
ATOM   1675  CG  LEU A 113       8.832  22.807   0.109  1.00  0.93           C  
ATOM   1676  CD1 LEU A 113       9.671  22.133  -0.880  1.00  0.93           C  
ATOM   1677  CD2 LEU A 113       9.694  23.246   1.289  1.00  0.93           C  
ATOM   1678  H   LEU A 113       6.006  22.910  -0.342  1.00  0.93           H  
ATOM   1679  HA  LEU A 113       7.481  24.647   1.379  1.00  0.93           H  
ATOM   1680 1HB  LEU A 113       7.699  23.716  -1.427  1.00  0.93           H  
ATOM   1681 2HB  LEU A 113       8.900  24.782  -0.722  1.00  0.93           H  
ATOM   1682  HG  LEU A 113       8.059  22.110   0.440  1.00  0.93           H  
ATOM   1683 1HD1 LEU A 113      10.115  21.263  -0.412  1.00  0.93           H  
ATOM   1684 2HD1 LEU A 113       9.058  21.822  -1.729  1.00  0.93           H  
ATOM   1685 3HD1 LEU A 113      10.441  22.807  -1.211  1.00  0.93           H  
ATOM   1686 1HD2 LEU A 113      10.166  22.393   1.739  1.00  0.93           H  
ATOM   1687 2HD2 LEU A 113      10.461  23.922   0.947  1.00  0.93           H  
ATOM   1688 3HD2 LEU A 113       9.082  23.742   2.022  1.00  0.93           H  
ATOM   1689  N   VAL A 114       5.754  26.144  -0.983  1.00  0.95           N  
ATOM   1690  CA  VAL A 114       5.212  27.444  -1.344  1.00  0.95           C  
ATOM   1691  C   VAL A 114       4.405  28.004  -0.181  1.00  0.95           C  
ATOM   1692  O   VAL A 114       4.509  29.194   0.132  1.00  0.95           O  
ATOM   1693  CB  VAL A 114       4.367  27.393  -2.622  1.00  0.95           C  
ATOM   1694  CG1 VAL A 114       3.665  28.724  -2.807  1.00  0.95           C  
ATOM   1695  CG2 VAL A 114       5.286  27.122  -3.829  1.00  0.95           C  
ATOM   1696  H   VAL A 114       5.440  25.314  -1.488  1.00  0.95           H  
ATOM   1697  HA  VAL A 114       6.040  28.116  -1.532  1.00  0.95           H  
ATOM   1698  HB  VAL A 114       3.615  26.606  -2.531  1.00  0.95           H  
ATOM   1699 1HG1 VAL A 114       3.062  28.694  -3.713  1.00  0.95           H  
ATOM   1700 2HG1 VAL A 114       3.021  28.911  -1.947  1.00  0.95           H  
ATOM   1701 3HG1 VAL A 114       4.405  29.521  -2.888  1.00  0.95           H  
ATOM   1702 1HG2 VAL A 114       4.693  27.086  -4.740  1.00  0.95           H  
ATOM   1703 2HG2 VAL A 114       6.026  27.917  -3.909  1.00  0.95           H  
ATOM   1704 3HG2 VAL A 114       5.792  26.184  -3.697  1.00  0.95           H  
ATOM   1705  N   HIS A 115       3.609  27.153   0.483  1.00  0.96           N  
ATOM   1706  CA  HIS A 115       2.840  27.621   1.625  1.00  0.96           C  
ATOM   1707  C   HIS A 115       3.808  28.130   2.685  1.00  0.96           C  
ATOM   1708  O   HIS A 115       3.596  29.207   3.239  1.00  0.96           O  
ATOM   1709  CB  HIS A 115       1.952  26.511   2.228  1.00  0.96           C  
ATOM   1710  CG  HIS A 115       0.724  26.128   1.410  1.00  0.96           C  
ATOM   1711  ND1 HIS A 115      -0.263  27.035   1.085  1.00  0.96           N  
ATOM   1712  CD2 HIS A 115       0.319  24.933   0.888  1.00  0.96           C  
ATOM   1713  CE1 HIS A 115      -1.211  26.422   0.389  1.00  0.96           C  
ATOM   1714  NE2 HIS A 115      -0.880  25.150   0.259  1.00  0.96           N  
ATOM   1715  H   HIS A 115       3.530  26.183   0.182  1.00  0.96           H  
ATOM   1716  HA  HIS A 115       2.198  28.447   1.326  1.00  0.96           H  
ATOM   1717 1HB  HIS A 115       2.550  25.614   2.362  1.00  0.96           H  
ATOM   1718 2HB  HIS A 115       1.619  26.820   3.216  1.00  0.96           H  
ATOM   1719  HD2 HIS A 115       0.841  23.983   0.955  1.00  0.96           H  
ATOM   1720  HE1 HIS A 115      -2.113  26.888  -0.005  1.00  0.96           H  
ATOM   1721  HE2 HIS A 115      -1.420  24.445  -0.223  1.00  0.96           H  
ATOM   1722  N   ILE A 116       4.919  27.420   2.895  1.00  0.97           N  
ATOM   1723  CA  ILE A 116       5.912  27.857   3.862  1.00  0.97           C  
ATOM   1724  C   ILE A 116       6.483  29.226   3.503  1.00  0.97           C  
ATOM   1725  O   ILE A 116       6.555  30.102   4.370  1.00  0.97           O  
ATOM   1726  CB  ILE A 116       7.039  26.812   4.010  1.00  0.97           C  
ATOM   1727  CG1 ILE A 116       6.509  25.550   4.710  1.00  0.97           C  
ATOM   1728  CG2 ILE A 116       8.176  27.390   4.740  1.00  0.97           C  
ATOM   1729  CD1 ILE A 116       7.409  24.382   4.653  1.00  0.97           C  
ATOM   1730  H   ILE A 116       5.044  26.531   2.411  1.00  0.97           H  
ATOM   1731  HA  ILE A 116       5.427  27.954   4.824  1.00  0.97           H  
ATOM   1732  HB  ILE A 116       7.376  26.510   3.028  1.00  0.97           H  
ATOM   1733 1HG1 ILE A 116       6.371  25.769   5.739  1.00  0.97           H  
ATOM   1734 2HG1 ILE A 116       5.554  25.277   4.277  1.00  0.97           H  
ATOM   1735 1HG2 ILE A 116       8.945  26.633   4.810  1.00  0.97           H  
ATOM   1736 2HG2 ILE A 116       8.556  28.259   4.203  1.00  0.97           H  
ATOM   1737 3HG2 ILE A 116       7.868  27.695   5.723  1.00  0.97           H  
ATOM   1738 1HD1 ILE A 116       6.954  23.552   5.191  1.00  0.97           H  
ATOM   1739 2HD1 ILE A 116       7.563  24.101   3.629  1.00  0.97           H  
ATOM   1740 3HD1 ILE A 116       8.358  24.646   5.110  1.00  0.97           H  
ATOM   1741  N   MET A 117       6.829  29.453   2.233  1.00  0.98           N  
ATOM   1742  CA  MET A 117       7.345  30.768   1.858  1.00  0.98           C  
ATOM   1743  C   MET A 117       6.293  31.855   2.075  1.00  0.98           C  
ATOM   1744  O   MET A 117       6.608  32.959   2.548  1.00  0.98           O  
ATOM   1745  CB  MET A 117       7.786  30.774   0.396  1.00  0.98           C  
ATOM   1746  CG  MET A 117       9.032  29.980   0.137  1.00  0.98           C  
ATOM   1747  SD  MET A 117       9.722  30.155  -1.534  1.00  0.98           S  
ATOM   1748  CE  MET A 117       8.580  29.151  -2.471  1.00  0.98           C  
ATOM   1749  H   MET A 117       6.760  28.699   1.547  1.00  0.98           H  
ATOM   1750  HA  MET A 117       8.200  30.996   2.491  1.00  0.98           H  
ATOM   1751 1HB  MET A 117       6.986  30.352  -0.219  1.00  0.98           H  
ATOM   1752 2HB  MET A 117       7.953  31.798   0.064  1.00  0.98           H  
ATOM   1753 1HG  MET A 117       9.791  30.263   0.861  1.00  0.98           H  
ATOM   1754 2HG  MET A 117       8.781  28.938   0.285  1.00  0.98           H  
ATOM   1755 1HE  MET A 117       8.874  29.140  -3.519  1.00  0.98           H  
ATOM   1756 2HE  MET A 117       8.582  28.133  -2.077  1.00  0.98           H  
ATOM   1757 3HE  MET A 117       7.582  29.573  -2.381  1.00  0.98           H  
ATOM   1758  N   ASN A 118       5.034  31.536   1.767  1.00  0.97           N  
ATOM   1759  CA  ASN A 118       3.967  32.501   1.954  1.00  0.97           C  
ATOM   1760  C   ASN A 118       3.787  32.827   3.427  1.00  0.97           C  
ATOM   1761  O   ASN A 118       3.587  33.995   3.768  1.00  0.97           O  
ATOM   1762  CB  ASN A 118       2.673  32.002   1.344  1.00  0.97           C  
ATOM   1763  CG  ASN A 118       2.686  32.068  -0.175  1.00  0.97           C  
ATOM   1764  OD1 ASN A 118       3.483  32.800  -0.781  1.00  0.97           O  
ATOM   1765  ND2 ASN A 118       1.804  31.332  -0.797  1.00  0.97           N  
ATOM   1766  H   ASN A 118       4.820  30.619   1.373  1.00  0.97           H  
ATOM   1767  HA  ASN A 118       4.249  33.425   1.451  1.00  0.97           H  
ATOM   1768 1HB  ASN A 118       2.507  30.970   1.647  1.00  0.97           H  
ATOM   1769 2HB  ASN A 118       1.840  32.592   1.722  1.00  0.97           H  
ATOM   1770 1HD2 ASN A 118       1.755  31.350  -1.796  1.00  0.97           H  
ATOM   1771 2HD2 ASN A 118       1.173  30.761  -0.275  1.00  0.97           H  
ATOM   1772  N   TYR A 119       3.933  31.825   4.302  1.00  0.95           N  
ATOM   1773  CA  TYR A 119       3.804  32.054   5.732  1.00  0.95           C  
ATOM   1774  C   TYR A 119       4.977  32.812   6.298  1.00  0.95           C  
ATOM   1775  O   TYR A 119       4.780  33.599   7.221  1.00  0.95           O  
ATOM   1776  CB  TYR A 119       3.577  30.756   6.508  1.00  0.95           C  
ATOM   1777  CG  TYR A 119       2.120  30.308   6.459  1.00  0.95           C  
ATOM   1778  CD1 TYR A 119       1.720  29.236   5.683  1.00  0.95           C  
ATOM   1779  CD2 TYR A 119       1.180  30.981   7.228  1.00  0.95           C  
ATOM   1780  CE1 TYR A 119       0.407  28.835   5.657  1.00  0.95           C  
ATOM   1781  CE2 TYR A 119      -0.141  30.581   7.204  1.00  0.95           C  
ATOM   1782  CZ  TYR A 119      -0.527  29.511   6.420  1.00  0.95           C  
ATOM   1783  OH  TYR A 119      -1.843  29.116   6.391  1.00  0.95           O  
ATOM   1784  H   TYR A 119       4.089  30.878   3.955  1.00  0.95           H  
ATOM   1785  HA  TYR A 119       2.920  32.670   5.888  1.00  0.95           H  
ATOM   1786 1HB  TYR A 119       4.199  29.961   6.081  1.00  0.95           H  
ATOM   1787 2HB  TYR A 119       3.868  30.887   7.551  1.00  0.95           H  
ATOM   1788  HD1 TYR A 119       2.436  28.707   5.106  1.00  0.95           H  
ATOM   1789  HD2 TYR A 119       1.482  31.828   7.849  1.00  0.95           H  
ATOM   1790  HE1 TYR A 119       0.109  27.986   5.041  1.00  0.95           H  
ATOM   1791  HE2 TYR A 119      -0.878  31.111   7.801  1.00  0.95           H  
ATOM   1792  HH  TYR A 119      -1.959  28.437   5.721  1.00  0.95           H  
ATOM   1793  N   LEU A 120       6.178  32.659   5.714  1.00  0.93           N  
ATOM   1794  CA  LEU A 120       7.308  33.428   6.220  1.00  0.93           C  
ATOM   1795  C   LEU A 120       6.984  34.914   6.048  1.00  0.93           C  
ATOM   1796  O   LEU A 120       7.252  35.732   6.933  1.00  0.93           O  
ATOM   1797  CB  LEU A 120       8.640  33.035   5.554  1.00  0.93           C  
ATOM   1798  CG  LEU A 120       9.195  31.629   5.946  1.00  0.93           C  
ATOM   1799  CD1 LEU A 120      10.451  31.320   5.118  1.00  0.93           C  
ATOM   1800  CD2 LEU A 120       9.501  31.614   7.449  1.00  0.93           C  
ATOM   1801  H   LEU A 120       6.303  31.976   4.965  1.00  0.93           H  
ATOM   1802  HA  LEU A 120       7.428  33.211   7.270  1.00  0.93           H  
ATOM   1803 1HB  LEU A 120       8.499  33.048   4.473  1.00  0.93           H  
ATOM   1804 2HB  LEU A 120       9.392  33.765   5.811  1.00  0.93           H  
ATOM   1805  HG  LEU A 120       8.453  30.868   5.727  1.00  0.93           H  
ATOM   1806 1HD1 LEU A 120      10.832  30.342   5.386  1.00  0.93           H  
ATOM   1807 2HD1 LEU A 120      10.197  31.332   4.058  1.00  0.93           H  
ATOM   1808 3HD1 LEU A 120      11.212  32.076   5.321  1.00  0.93           H  
ATOM   1809 1HD2 LEU A 120       9.884  30.634   7.736  1.00  0.93           H  
ATOM   1810 2HD2 LEU A 120      10.244  32.379   7.668  1.00  0.93           H  
ATOM   1811 3HD2 LEU A 120       8.589  31.825   8.010  1.00  0.93           H  
ATOM   1812  N   HIS A 121       6.342  35.257   4.929  1.00  0.90           N  
ATOM   1813  CA  HIS A 121       5.906  36.633   4.705  1.00  0.90           C  
ATOM   1814  C   HIS A 121       4.674  37.006   5.556  1.00  0.90           C  
ATOM   1815  O   HIS A 121       4.651  38.060   6.195  1.00  0.90           O  
ATOM   1816  CB  HIS A 121       5.657  36.883   3.219  1.00  0.90           C  
ATOM   1817  CG  HIS A 121       5.194  38.294   2.893  1.00  0.90           C  
ATOM   1818  ND1 HIS A 121       5.918  39.429   3.235  1.00  0.90           N  
ATOM   1819  CD2 HIS A 121       4.124  38.731   2.199  1.00  0.90           C  
ATOM   1820  CE1 HIS A 121       5.290  40.498   2.771  1.00  0.90           C  
ATOM   1821  NE2 HIS A 121       4.203  40.102   2.142  1.00  0.90           N  
ATOM   1822  H   HIS A 121       6.174  34.540   4.218  1.00  0.90           H  
ATOM   1823  HA  HIS A 121       6.709  37.304   5.004  1.00  0.90           H  
ATOM   1824 1HB  HIS A 121       6.575  36.688   2.662  1.00  0.90           H  
ATOM   1825 2HB  HIS A 121       4.901  36.182   2.857  1.00  0.90           H  
ATOM   1826  HD2 HIS A 121       3.350  38.111   1.757  1.00  0.90           H  
ATOM   1827  HE1 HIS A 121       5.622  41.531   2.883  1.00  0.90           H  
ATOM   1828  HE2 HIS A 121       3.536  40.705   1.682  1.00  0.90           H  
ATOM   1829  N   ASN A 122       3.655  36.140   5.559  1.00  0.88           N  
ATOM   1830  CA  ASN A 122       2.392  36.385   6.256  1.00  0.88           C  
ATOM   1831  C   ASN A 122       2.100  35.329   7.344  1.00  0.88           C  
ATOM   1832  O   ASN A 122       1.430  34.337   7.054  1.00  0.88           O  
ATOM   1833  CB  ASN A 122       1.214  36.370   5.297  1.00  0.88           C  
ATOM   1834  CG  ASN A 122       1.215  37.438   4.248  1.00  0.88           C  
ATOM   1835  OD1 ASN A 122       1.241  38.639   4.542  1.00  0.88           O  
ATOM   1836  ND2 ASN A 122       1.136  37.014   3.009  1.00  0.88           N  
ATOM   1837  H   ASN A 122       3.745  35.283   5.024  1.00  0.88           H  
ATOM   1838  HA  ASN A 122       2.441  37.372   6.697  1.00  0.88           H  
ATOM   1839 1HB  ASN A 122       1.194  35.399   4.794  1.00  0.88           H  
ATOM   1840 2HB  ASN A 122       0.292  36.452   5.871  1.00  0.88           H  
ATOM   1841 1HD2 ASN A 122       1.091  37.667   2.252  1.00  0.88           H  
ATOM   1842 2HD2 ASN A 122       1.094  36.032   2.820  1.00  0.88           H  
ATOM   1843  N   PRO A 123       2.548  35.521   8.601  1.00  0.87           N  
ATOM   1844  CA  PRO A 123       2.466  34.557   9.686  1.00  0.87           C  
ATOM   1845  C   PRO A 123       1.044  34.385  10.168  1.00  0.87           C  
ATOM   1846  O   PRO A 123       0.206  35.263   9.956  1.00  0.87           O  
ATOM   1847  CB  PRO A 123       3.300  35.208  10.793  1.00  0.87           C  
ATOM   1848  CG  PRO A 123       3.198  36.687  10.537  1.00  0.87           C  
ATOM   1849  CD  PRO A 123       3.129  36.826   9.013  1.00  0.87           C  
ATOM   1850  HA  PRO A 123       2.893  33.598   9.358  1.00  0.87           H  
ATOM   1851 1HB  PRO A 123       2.891  34.918  11.773  1.00  0.87           H  
ATOM   1852 2HB  PRO A 123       4.305  34.876  10.775  1.00  0.87           H  
ATOM   1853 1HG  PRO A 123       2.307  37.091  11.040  1.00  0.87           H  
ATOM   1854 2HG  PRO A 123       4.069  37.205  10.971  1.00  0.87           H  
ATOM   1855 1HD  PRO A 123       2.451  37.661   8.799  1.00  0.87           H  
ATOM   1856 2HD  PRO A 123       4.133  36.967   8.575  1.00  0.87           H  
ATOM   1857  N   ASP A 124       0.784  33.273  10.851  1.00  0.87           N  
ATOM   1858  CA  ASP A 124      -0.495  33.037  11.512  1.00  0.87           C  
ATOM   1859  C   ASP A 124      -0.369  33.023  13.050  1.00  0.87           C  
ATOM   1860  O   ASP A 124      -0.091  31.968  13.627  1.00  0.87           O  
ATOM   1861  CB  ASP A 124      -1.069  31.693  11.091  1.00  0.87           C  
ATOM   1862  CG  ASP A 124      -2.407  31.395  11.750  1.00  0.87           C  
ATOM   1863  OD1 ASP A 124      -2.890  32.225  12.505  1.00  0.87           O  
ATOM   1864  OD2 ASP A 124      -2.912  30.317  11.539  1.00  0.87           O  
ATOM   1865  H   ASP A 124       1.511  32.571  10.942  1.00  0.87           H  
ATOM   1866  HA  ASP A 124      -1.196  33.800  11.187  1.00  0.87           H  
ATOM   1867 1HB  ASP A 124      -1.206  31.685  10.012  1.00  0.87           H  
ATOM   1868 2HB  ASP A 124      -0.367  30.897  11.335  1.00  0.87           H  
ATOM   1869  N   PRO A 125      -0.654  34.143  13.746  1.00  0.86           N  
ATOM   1870  CA  PRO A 125      -0.577  34.334  15.187  1.00  0.86           C  
ATOM   1871  C   PRO A 125      -1.486  33.377  15.980  1.00  0.86           C  
ATOM   1872  O   PRO A 125      -1.358  33.257  17.199  1.00  0.86           O  
ATOM   1873  CB  PRO A 125      -1.037  35.783  15.355  1.00  0.86           C  
ATOM   1874  CG  PRO A 125      -0.772  36.425  14.051  1.00  0.86           C  
ATOM   1875  CD  PRO A 125      -1.049  35.371  13.036  1.00  0.86           C  
ATOM   1876  HA  PRO A 125       0.467  34.225  15.500  1.00  0.86           H  
ATOM   1877 1HB  PRO A 125      -2.094  35.816  15.652  1.00  0.86           H  
ATOM   1878 2HB  PRO A 125      -0.467  36.277  16.139  1.00  0.86           H  
ATOM   1879 1HG  PRO A 125      -1.400  37.323  13.937  1.00  0.86           H  
ATOM   1880 2HG  PRO A 125       0.271  36.762  14.021  1.00  0.86           H  
ATOM   1881 1HD  PRO A 125      -2.114  35.340  12.755  1.00  0.86           H  
ATOM   1882 2HD  PRO A 125      -0.402  35.588  12.211  1.00  0.86           H  
ATOM   1883  N   ALA A 126      -2.467  32.747  15.322  1.00  0.85           N  
ATOM   1884  CA  ALA A 126      -3.374  31.848  16.028  1.00  0.85           C  
ATOM   1885  C   ALA A 126      -2.769  30.464  16.295  1.00  0.85           C  
ATOM   1886  O   ALA A 126      -3.318  29.690  17.082  1.00  0.85           O  
ATOM   1887  CB  ALA A 126      -4.643  31.683  15.224  1.00  0.85           C  
ATOM   1888  H   ALA A 126      -2.581  32.820  14.302  1.00  0.85           H  
ATOM   1889  HA  ALA A 126      -3.613  32.301  16.988  1.00  0.85           H  
ATOM   1890 1HB  ALA A 126      -5.335  31.042  15.764  1.00  0.85           H  
ATOM   1891 2HB  ALA A 126      -5.097  32.657  15.058  1.00  0.85           H  
ATOM   1892 3HB  ALA A 126      -4.397  31.228  14.262  1.00  0.85           H  
ATOM   1893  N   ASN A 127      -1.650  30.153  15.643  1.00  0.82           N  
ATOM   1894  CA  ASN A 127      -1.016  28.838  15.744  1.00  0.82           C  
ATOM   1895  C   ASN A 127       0.487  28.970  15.954  1.00  0.82           C  
ATOM   1896  O   ASN A 127       1.294  28.556  15.118  1.00  0.82           O  
ATOM   1897  CB  ASN A 127      -1.336  27.994  14.515  1.00  0.82           C  
ATOM   1898  CG  ASN A 127      -2.841  27.646  14.385  1.00  0.82           C  
ATOM   1899  OD1 ASN A 127      -3.292  26.722  15.075  1.00  0.82           O  
ATOM   1900  ND2 ASN A 127      -3.595  28.320  13.542  1.00  0.82           N  
ATOM   1901  H   ASN A 127      -1.222  30.848  15.026  1.00  0.82           H  
ATOM   1902  HA  ASN A 127      -1.415  28.327  16.620  1.00  0.82           H  
ATOM   1903 1HB  ASN A 127      -1.032  28.547  13.619  1.00  0.82           H  
ATOM   1904 2HB  ASN A 127      -0.756  27.072  14.542  1.00  0.82           H  
ATOM   1905 1HD2 ASN A 127      -4.563  28.093  13.451  1.00  0.82           H  
ATOM   1906 2HD2 ASN A 127      -3.219  29.072  12.961  1.00  0.82           H  
ATOM   1907  N   ASN A 128       0.851  29.566  17.080  1.00  0.79           N  
ATOM   1908  CA  ASN A 128       2.233  29.919  17.341  1.00  0.79           C  
ATOM   1909  C   ASN A 128       3.091  28.761  17.802  1.00  0.79           C  
ATOM   1910  O   ASN A 128       2.712  27.982  18.677  1.00  0.79           O  
ATOM   1911  CB  ASN A 128       2.287  30.993  18.392  1.00  0.79           C  
ATOM   1912  CG  ASN A 128       1.593  32.152  17.944  1.00  0.79           C  
ATOM   1913  OD1 ASN A 128       1.880  32.689  16.874  1.00  0.79           O  
ATOM   1914  ND2 ASN A 128       0.625  32.544  18.706  1.00  0.79           N  
ATOM   1915  H   ASN A 128       0.135  29.838  17.739  1.00  0.79           H  
ATOM   1916  HA  ASN A 128       2.657  30.300  16.414  1.00  0.79           H  
ATOM   1917 1HB  ASN A 128       1.839  30.637  19.318  1.00  0.79           H  
ATOM   1918 2HB  ASN A 128       3.330  31.255  18.600  1.00  0.79           H  
ATOM   1919 1HD2 ASN A 128       0.038  33.309  18.400  1.00  0.79           H  
ATOM   1920 2HD2 ASN A 128       0.416  32.061  19.553  1.00  0.79           H  
ATOM   1921  N   ALA A 129       4.268  28.689  17.210  1.00  0.74           N  
ATOM   1922  CA  ALA A 129       5.314  27.755  17.555  1.00  0.74           C  
ATOM   1923  C   ALA A 129       6.332  28.445  18.456  1.00  0.74           C  
ATOM   1924  O   ALA A 129       7.070  27.799  19.204  1.00  0.74           O  
ATOM   1925  CB  ALA A 129       5.976  27.260  16.306  1.00  0.74           C  
ATOM   1926  H   ALA A 129       4.461  29.363  16.482  1.00  0.74           H  
ATOM   1927  HA  ALA A 129       4.871  26.921  18.097  1.00  0.74           H  
ATOM   1928 1HB  ALA A 129       6.746  26.560  16.555  1.00  0.74           H  
ATOM   1929 2HB  ALA A 129       5.245  26.779  15.658  1.00  0.74           H  
ATOM   1930 3HB  ALA A 129       6.401  28.105  15.814  1.00  0.74           H  
ATOM   1931  N   ASN A 130       6.352  29.780  18.367  1.00  0.70           N  
ATOM   1932  CA  ASN A 130       7.293  30.617  19.101  1.00  0.70           C  
ATOM   1933  C   ASN A 130       6.617  31.854  19.696  1.00  0.70           C  
ATOM   1934  O   ASN A 130       6.544  32.900  19.039  1.00  0.70           O  
ATOM   1935  CB  ASN A 130       8.441  31.026  18.216  1.00  0.70           C  
ATOM   1936  CG  ASN A 130       9.484  31.838  18.928  1.00  0.70           C  
ATOM   1937  OD1 ASN A 130       9.213  32.580  19.889  1.00  0.70           O  
ATOM   1938  ND2 ASN A 130      10.710  31.713  18.477  1.00  0.70           N  
ATOM   1939  H   ASN A 130       5.715  30.222  17.704  1.00  0.70           H  
ATOM   1940  HA  ASN A 130       7.731  30.021  19.896  1.00  0.70           H  
ATOM   1941 1HB  ASN A 130       8.918  30.128  17.859  1.00  0.70           H  
ATOM   1942 2HB  ASN A 130       8.072  31.574  17.340  1.00  0.70           H  
ATOM   1943 1HD2 ASN A 130      11.458  32.221  18.908  1.00  0.70           H  
ATOM   1944 2HD2 ASN A 130      10.898  31.110  17.694  1.00  0.70           H  
ATOM   1945  N   PRO A 131       6.151  31.776  20.955  1.00  0.66           N  
ATOM   1946  CA  PRO A 131       5.467  32.822  21.686  1.00  0.66           C  
ATOM   1947  C   PRO A 131       6.269  34.123  21.794  1.00  0.66           C  
ATOM   1948  O   PRO A 131       5.688  35.177  22.029  1.00  0.66           O  
ATOM   1949  CB  PRO A 131       5.281  32.196  23.072  1.00  0.66           C  
ATOM   1950  CG  PRO A 131       5.268  30.713  22.825  1.00  0.66           C  
ATOM   1951  CD  PRO A 131       6.252  30.503  21.708  1.00  0.66           C  
ATOM   1952  HA  PRO A 131       4.486  32.992  21.226  1.00  0.66           H  
ATOM   1953 1HB  PRO A 131       6.102  32.511  23.735  1.00  0.66           H  
ATOM   1954 2HB  PRO A 131       4.347  32.563  23.525  1.00  0.66           H  
ATOM   1955 1HG  PRO A 131       5.547  30.172  23.741  1.00  0.66           H  
ATOM   1956 2HG  PRO A 131       4.254  30.381  22.556  1.00  0.66           H  
ATOM   1957 1HD  PRO A 131       7.268  30.363  22.111  1.00  0.66           H  
ATOM   1958 2HD  PRO A 131       5.906  29.646  21.114  1.00  0.66           H  
ATOM   1959  N   GLU A 132       7.601  34.078  21.654  1.00  0.64           N  
ATOM   1960  CA  GLU A 132       8.360  35.320  21.773  1.00  0.64           C  
ATOM   1961  C   GLU A 132       8.232  36.074  20.465  1.00  0.64           C  
ATOM   1962  O   GLU A 132       7.941  37.272  20.440  1.00  0.64           O  
ATOM   1963  CB  GLU A 132       9.835  35.061  22.107  1.00  0.64           C  
ATOM   1964  CG  GLU A 132      10.658  36.339  22.337  1.00  0.64           C  
ATOM   1965  CD  GLU A 132      12.092  36.070  22.756  1.00  0.64           C  
ATOM   1966  OE1 GLU A 132      12.468  34.924  22.835  1.00  0.64           O  
ATOM   1967  OE2 GLU A 132      12.802  37.014  23.020  1.00  0.64           O  
ATOM   1968  H   GLU A 132       8.088  33.227  21.396  1.00  0.64           H  
ATOM   1969  HA  GLU A 132       7.926  35.929  22.567  1.00  0.64           H  
ATOM   1970 1HB  GLU A 132       9.904  34.443  23.001  1.00  0.64           H  
ATOM   1971 2HB  GLU A 132      10.302  34.513  21.292  1.00  0.64           H  
ATOM   1972 1HG  GLU A 132      10.666  36.911  21.410  1.00  0.64           H  
ATOM   1973 2HG  GLU A 132      10.167  36.943  23.098  1.00  0.64           H  
ATOM   1974  N   ALA A 133       8.413  35.360  19.350  1.00  0.62           N  
ATOM   1975  CA  ALA A 133       8.288  36.015  18.052  1.00  0.62           C  
ATOM   1976  C   ALA A 133       6.874  36.572  17.937  1.00  0.62           C  
ATOM   1977  O   ALA A 133       6.676  37.684  17.444  1.00  0.62           O  
ATOM   1978  CB  ALA A 133       8.599  35.061  16.919  1.00  0.62           C  
ATOM   1979  H   ALA A 133       8.637  34.369  19.426  1.00  0.62           H  
ATOM   1980  HA  ALA A 133       8.987  36.851  18.017  1.00  0.62           H  
ATOM   1981 1HB  ALA A 133       8.502  35.576  15.969  1.00  0.62           H  
ATOM   1982 2HB  ALA A 133       9.615  34.683  17.020  1.00  0.62           H  
ATOM   1983 3HB  ALA A 133       7.902  34.226  16.953  1.00  0.62           H  
ATOM   1984  N   TYR A 134       5.901  35.805  18.451  1.00  0.62           N  
ATOM   1985  CA  TYR A 134       4.503  36.211  18.499  1.00  0.62           C  
ATOM   1986  C   TYR A 134       4.259  37.477  19.291  1.00  0.62           C  
ATOM   1987  O   TYR A 134       3.656  38.417  18.772  1.00  0.62           O  
ATOM   1988  CB  TYR A 134       3.669  35.097  19.083  1.00  0.62           C  
ATOM   1989  CG  TYR A 134       2.277  35.496  19.477  1.00  0.62           C  
ATOM   1990  CD1 TYR A 134       1.264  35.666  18.559  1.00  0.62           C  
ATOM   1991  CD2 TYR A 134       2.025  35.675  20.830  1.00  0.62           C  
ATOM   1992  CE1 TYR A 134      -0.003  36.020  19.011  1.00  0.62           C  
ATOM   1993  CE2 TYR A 134       0.780  36.030  21.270  1.00  0.62           C  
ATOM   1994  CZ  TYR A 134      -0.235  36.204  20.367  1.00  0.62           C  
ATOM   1995  OH  TYR A 134      -1.490  36.563  20.801  1.00  0.62           O  
ATOM   1996  H   TYR A 134       6.150  34.885  18.820  1.00  0.62           H  
ATOM   1997  HA  TYR A 134       4.170  36.395  17.479  1.00  0.62           H  
ATOM   1998 1HB  TYR A 134       3.612  34.273  18.375  1.00  0.62           H  
ATOM   1999 2HB  TYR A 134       4.157  34.739  19.950  1.00  0.62           H  
ATOM   2000  HD1 TYR A 134       1.453  35.518  17.496  1.00  0.62           H  
ATOM   2001  HD2 TYR A 134       2.834  35.532  21.550  1.00  0.62           H  
ATOM   2002  HE1 TYR A 134      -0.819  36.157  18.309  1.00  0.62           H  
ATOM   2003  HE2 TYR A 134       0.599  36.173  22.335  1.00  0.62           H  
ATOM   2004  HH  TYR A 134      -2.058  36.708  20.039  1.00  0.62           H  
ATOM   2005  N   GLU A 135       4.728  37.530  20.541  1.00  0.62           N  
ATOM   2006  CA  GLU A 135       4.491  38.732  21.320  1.00  0.62           C  
ATOM   2007  C   GLU A 135       5.149  39.942  20.693  1.00  0.62           C  
ATOM   2008  O   GLU A 135       4.586  41.032  20.727  1.00  0.62           O  
ATOM   2009  CB  GLU A 135       4.950  38.586  22.773  1.00  0.62           C  
ATOM   2010  CG  GLU A 135       4.062  37.687  23.643  1.00  0.62           C  
ATOM   2011  CD  GLU A 135       4.517  37.605  25.093  1.00  0.62           C  
ATOM   2012  OE1 GLU A 135       5.581  38.095  25.400  1.00  0.62           O  
ATOM   2013  OE2 GLU A 135       3.781  37.069  25.893  1.00  0.62           O  
ATOM   2014  H   GLU A 135       5.219  36.739  20.958  1.00  0.62           H  
ATOM   2015  HA  GLU A 135       3.417  38.911  21.335  1.00  0.62           H  
ATOM   2016 1HB  GLU A 135       5.958  38.163  22.784  1.00  0.62           H  
ATOM   2017 2HB  GLU A 135       5.000  39.569  23.239  1.00  0.62           H  
ATOM   2018 1HG  GLU A 135       3.043  38.070  23.612  1.00  0.62           H  
ATOM   2019 2HG  GLU A 135       4.052  36.690  23.220  1.00  0.62           H  
ATOM   2020  N   ILE A 136       6.327  39.777  20.103  1.00  0.62           N  
ATOM   2021  CA  ILE A 136       6.971  40.925  19.491  1.00  0.62           C  
ATOM   2022  C   ILE A 136       6.134  41.361  18.281  1.00  0.62           C  
ATOM   2023  O   ILE A 136       5.799  42.536  18.129  1.00  0.62           O  
ATOM   2024  CB  ILE A 136       8.400  40.600  19.052  1.00  0.62           C  
ATOM   2025  CG1 ILE A 136       9.281  40.294  20.263  1.00  0.62           C  
ATOM   2026  CG2 ILE A 136       8.965  41.838  18.347  1.00  0.62           C  
ATOM   2027  CD1 ILE A 136      10.599  39.668  19.889  1.00  0.62           C  
ATOM   2028  H   ILE A 136       6.785  38.862  20.101  1.00  0.62           H  
ATOM   2029  HA  ILE A 136       7.000  41.742  20.210  1.00  0.62           H  
ATOM   2030  HB  ILE A 136       8.399  39.736  18.382  1.00  0.62           H  
ATOM   2031 1HG1 ILE A 136       9.474  41.217  20.805  1.00  0.62           H  
ATOM   2032 2HG1 ILE A 136       8.750  39.609  20.924  1.00  0.62           H  
ATOM   2033 1HG2 ILE A 136       9.984  41.647  18.016  1.00  0.62           H  
ATOM   2034 2HG2 ILE A 136       8.355  42.082  17.515  1.00  0.62           H  
ATOM   2035 3HG2 ILE A 136       8.962  42.681  19.038  1.00  0.62           H  
ATOM   2036 1HD1 ILE A 136      11.178  39.468  20.793  1.00  0.62           H  
ATOM   2037 2HD1 ILE A 136      10.410  38.729  19.364  1.00  0.62           H  
ATOM   2038 3HD1 ILE A 136      11.155  40.343  19.242  1.00  0.62           H  
ATOM   2039  N   TYR A 137       5.727  40.395  17.451  1.00  0.63           N  
ATOM   2040  CA  TYR A 137       4.906  40.680  16.281  1.00  0.63           C  
ATOM   2041  C   TYR A 137       3.654  41.468  16.659  1.00  0.63           C  
ATOM   2042  O   TYR A 137       3.340  42.476  16.024  1.00  0.63           O  
ATOM   2043  CB  TYR A 137       4.525  39.364  15.570  1.00  0.63           C  
ATOM   2044  CG  TYR A 137       3.585  39.528  14.405  1.00  0.63           C  
ATOM   2045  CD1 TYR A 137       4.062  39.951  13.199  1.00  0.63           C  
ATOM   2046  CD2 TYR A 137       2.245  39.242  14.548  1.00  0.63           C  
ATOM   2047  CE1 TYR A 137       3.226  40.101  12.120  1.00  0.63           C  
ATOM   2048  CE2 TYR A 137       1.392  39.393  13.473  1.00  0.63           C  
ATOM   2049  CZ  TYR A 137       1.879  39.821  12.261  1.00  0.63           C  
ATOM   2050  OH  TYR A 137       1.031  39.973  11.188  1.00  0.63           O  
ATOM   2051  H   TYR A 137       6.010  39.431  17.616  1.00  0.63           H  
ATOM   2052  HA  TYR A 137       5.480  41.292  15.593  1.00  0.63           H  
ATOM   2053 1HB  TYR A 137       5.426  38.866  15.217  1.00  0.63           H  
ATOM   2054 2HB  TYR A 137       4.054  38.697  16.282  1.00  0.63           H  
ATOM   2055  HD1 TYR A 137       5.089  40.169  13.105  1.00  0.63           H  
ATOM   2056  HD2 TYR A 137       1.858  38.903  15.510  1.00  0.63           H  
ATOM   2057  HE1 TYR A 137       3.624  40.443  11.165  1.00  0.63           H  
ATOM   2058  HE2 TYR A 137       0.331  39.174  13.591  1.00  0.63           H  
ATOM   2059  HH  TYR A 137       0.142  39.712  11.447  1.00  0.63           H  
ATOM   2060  N   GLU A 138       2.926  40.994  17.672  1.00  0.64           N  
ATOM   2061  CA  GLU A 138       1.687  41.638  18.093  1.00  0.64           C  
ATOM   2062  C   GLU A 138       1.865  42.960  18.866  1.00  0.64           C  
ATOM   2063  O   GLU A 138       1.077  43.892  18.679  1.00  0.64           O  
ATOM   2064  CB  GLU A 138       0.887  40.674  18.979  1.00  0.64           C  
ATOM   2065  CG  GLU A 138       0.323  39.437  18.295  1.00  0.64           C  
ATOM   2066  CD  GLU A 138      -0.738  39.702  17.254  1.00  0.64           C  
ATOM   2067  OE1 GLU A 138      -1.702  40.364  17.556  1.00  0.64           O  
ATOM   2068  OE2 GLU A 138      -0.572  39.245  16.153  1.00  0.64           O  
ATOM   2069  H   GLU A 138       3.241  40.151  18.154  1.00  0.64           H  
ATOM   2070  HA  GLU A 138       1.107  41.852  17.196  1.00  0.64           H  
ATOM   2071 1HB  GLU A 138       1.536  40.323  19.789  1.00  0.64           H  
ATOM   2072 2HB  GLU A 138       0.060  41.210  19.441  1.00  0.64           H  
ATOM   2073 1HG  GLU A 138       1.143  38.879  17.841  1.00  0.64           H  
ATOM   2074 2HG  GLU A 138      -0.107  38.823  19.069  1.00  0.64           H  
ATOM   2075  N   ASN A 139       2.883  43.051  19.734  1.00  0.66           N  
ATOM   2076  CA  ASN A 139       3.059  44.233  20.580  1.00  0.66           C  
ATOM   2077  C   ASN A 139       4.131  45.218  20.104  1.00  0.66           C  
ATOM   2078  O   ASN A 139       4.361  46.246  20.747  1.00  0.66           O  
ATOM   2079  CB  ASN A 139       3.377  43.797  21.998  1.00  0.66           C  
ATOM   2080  CG  ASN A 139       2.230  43.068  22.664  1.00  0.66           C  
ATOM   2081  OD1 ASN A 139       1.056  43.438  22.516  1.00  0.66           O  
ATOM   2082  ND2 ASN A 139       2.554  42.032  23.401  1.00  0.66           N  
ATOM   2083  H   ASN A 139       3.525  42.270  19.859  1.00  0.66           H  
ATOM   2084  HA  ASN A 139       2.116  44.777  20.593  1.00  0.66           H  
ATOM   2085 1HB  ASN A 139       4.254  43.154  21.991  1.00  0.66           H  
ATOM   2086 2HB  ASN A 139       3.626  44.673  22.593  1.00  0.66           H  
ATOM   2087 1HD2 ASN A 139       1.844  41.507  23.871  1.00  0.66           H  
ATOM   2088 2HD2 ASN A 139       3.518  41.771  23.496  1.00  0.66           H  
ATOM   2089  N   GLY A 140       4.732  44.957  18.957  1.00  0.68           N  
ATOM   2090  CA  GLY A 140       5.770  45.818  18.420  1.00  0.68           C  
ATOM   2091  C   GLY A 140       6.286  45.267  17.098  1.00  0.68           C  
ATOM   2092  O   GLY A 140       7.471  44.934  16.987  1.00  0.68           O  
ATOM   2093  H   GLY A 140       4.537  44.079  18.481  1.00  0.68           H  
ATOM   2094 1HA  GLY A 140       5.415  46.839  18.320  1.00  0.68           H  
ATOM   2095 2HA  GLY A 140       6.594  45.854  19.131  1.00  0.68           H  
ATOM   2096  N   PRO A 141       5.447  45.255  16.038  1.00  0.70           N  
ATOM   2097  CA  PRO A 141       5.757  44.704  14.736  1.00  0.70           C  
ATOM   2098  C   PRO A 141       6.950  45.407  14.112  1.00  0.70           C  
ATOM   2099  O   PRO A 141       7.670  44.825  13.308  1.00  0.70           O  
ATOM   2100  CB  PRO A 141       4.471  44.966  13.935  1.00  0.70           C  
ATOM   2101  CG  PRO A 141       3.768  46.089  14.676  1.00  0.70           C  
ATOM   2102  CD  PRO A 141       4.094  45.849  16.132  1.00  0.70           C  
ATOM   2103  HA  PRO A 141       5.926  43.628  14.842  1.00  0.70           H  
ATOM   2104 1HB  PRO A 141       4.724  45.229  12.897  1.00  0.70           H  
ATOM   2105 2HB  PRO A 141       3.869  44.041  13.900  1.00  0.70           H  
ATOM   2106 1HG  PRO A 141       4.129  47.066  14.311  1.00  0.70           H  
ATOM   2107 2HG  PRO A 141       2.687  46.052  14.479  1.00  0.70           H  
ATOM   2108 1HD  PRO A 141       4.078  46.803  16.651  1.00  0.70           H  
ATOM   2109 2HD  PRO A 141       3.381  45.121  16.564  1.00  0.70           H  
ATOM   2110  N   ASP A 142       7.224  46.643  14.524  1.00  0.72           N  
ATOM   2111  CA  ASP A 142       8.383  47.335  13.989  1.00  0.72           C  
ATOM   2112  C   ASP A 142       9.659  46.625  14.433  1.00  0.72           C  
ATOM   2113  O   ASP A 142      10.631  46.542  13.683  1.00  0.72           O  
ATOM   2114  CB  ASP A 142       8.423  48.777  14.480  1.00  0.72           C  
ATOM   2115  CG  ASP A 142       7.334  49.660  13.871  1.00  0.72           C  
ATOM   2116  OD1 ASP A 142       6.720  49.258  12.911  1.00  0.72           O  
ATOM   2117  OD2 ASP A 142       7.122  50.728  14.387  1.00  0.72           O  
ATOM   2118  H   ASP A 142       6.625  47.112  15.185  1.00  0.72           H  
ATOM   2119  HA  ASP A 142       8.334  47.319  12.899  1.00  0.72           H  
ATOM   2120 1HB  ASP A 142       8.318  48.790  15.566  1.00  0.72           H  
ATOM   2121 2HB  ASP A 142       9.397  49.208  14.245  1.00  0.72           H  
ATOM   2122  N   LEU A 143       9.644  46.105  15.665  1.00  0.75           N  
ATOM   2123  CA  LEU A 143      10.812  45.459  16.238  1.00  0.75           C  
ATOM   2124  C   LEU A 143      10.908  44.083  15.641  1.00  0.75           C  
ATOM   2125  O   LEU A 143      11.994  43.561  15.389  1.00  0.75           O  
ATOM   2126  CB  LEU A 143      10.663  45.361  17.752  1.00  0.75           C  
ATOM   2127  CG  LEU A 143      10.615  46.684  18.478  1.00  0.75           C  
ATOM   2128  CD1 LEU A 143      10.312  46.426  19.940  1.00  0.75           C  
ATOM   2129  CD2 LEU A 143      11.945  47.410  18.291  1.00  0.75           C  
ATOM   2130  H   LEU A 143       8.790  46.126  16.213  1.00  0.75           H  
ATOM   2131  HA  LEU A 143      11.706  46.031  15.984  1.00  0.75           H  
ATOM   2132 1HB  LEU A 143       9.750  44.824  17.979  1.00  0.75           H  
ATOM   2133 2HB  LEU A 143      11.502  44.791  18.147  1.00  0.75           H  
ATOM   2134  HG  LEU A 143       9.810  47.295  18.068  1.00  0.75           H  
ATOM   2135 1HD1 LEU A 143      10.260  47.374  20.474  1.00  0.75           H  
ATOM   2136 2HD1 LEU A 143       9.352  45.908  20.023  1.00  0.75           H  
ATOM   2137 3HD1 LEU A 143      11.097  45.808  20.371  1.00  0.75           H  
ATOM   2138 1HD2 LEU A 143      11.914  48.368  18.810  1.00  0.75           H  
ATOM   2139 2HD2 LEU A 143      12.753  46.803  18.700  1.00  0.75           H  
ATOM   2140 3HD2 LEU A 143      12.127  47.581  17.223  1.00  0.75           H  
ATOM   2141  N   TYR A 144       9.743  43.502  15.380  1.00  0.78           N  
ATOM   2142  CA  TYR A 144       9.676  42.197  14.755  1.00  0.78           C  
ATOM   2143  C   TYR A 144      10.387  42.243  13.422  1.00  0.78           C  
ATOM   2144  O   TYR A 144      11.258  41.412  13.149  1.00  0.78           O  
ATOM   2145  CB  TYR A 144       8.234  41.769  14.570  1.00  0.78           C  
ATOM   2146  CG  TYR A 144       8.050  40.539  13.859  1.00  0.78           C  
ATOM   2147  CD1 TYR A 144       8.283  39.343  14.484  1.00  0.78           C  
ATOM   2148  CD2 TYR A 144       7.599  40.593  12.564  1.00  0.78           C  
ATOM   2149  CE1 TYR A 144       8.086  38.186  13.800  1.00  0.78           C  
ATOM   2150  CE2 TYR A 144       7.375  39.442  11.880  1.00  0.78           C  
ATOM   2151  CZ  TYR A 144       7.619  38.234  12.484  1.00  0.78           C  
ATOM   2152  OH  TYR A 144       7.415  37.081  11.773  1.00  0.78           O  
ATOM   2153  H   TYR A 144       8.888  43.990  15.650  1.00  0.78           H  
ATOM   2154  HA  TYR A 144      10.186  41.473  15.390  1.00  0.78           H  
ATOM   2155 1HB  TYR A 144       7.745  41.683  15.511  1.00  0.78           H  
ATOM   2156 2HB  TYR A 144       7.722  42.519  14.017  1.00  0.78           H  
ATOM   2157  HD1 TYR A 144       8.638  39.319  15.518  1.00  0.78           H  
ATOM   2158  HD2 TYR A 144       7.412  41.559  12.090  1.00  0.78           H  
ATOM   2159  HE1 TYR A 144       8.295  37.247  14.291  1.00  0.78           H  
ATOM   2160  HE2 TYR A 144       7.014  39.479  10.853  1.00  0.78           H  
ATOM   2161  HH  TYR A 144       7.066  37.300  10.903  1.00  0.78           H  
ATOM   2162  N   GLU A 145      10.029  43.226  12.593  1.00  0.81           N  
ATOM   2163  CA  GLU A 145      10.653  43.358  11.291  1.00  0.81           C  
ATOM   2164  C   GLU A 145      12.151  43.658  11.391  1.00  0.81           C  
ATOM   2165  O   GLU A 145      12.940  43.093  10.631  1.00  0.81           O  
ATOM   2166  CB  GLU A 145       9.945  44.424  10.457  1.00  0.81           C  
ATOM   2167  CG  GLU A 145       8.527  44.017   9.981  1.00  0.81           C  
ATOM   2168  CD  GLU A 145       7.875  45.034   9.045  1.00  0.81           C  
ATOM   2169  OE1 GLU A 145       8.446  46.079   8.824  1.00  0.81           O  
ATOM   2170  OE2 GLU A 145       6.808  44.749   8.544  1.00  0.81           O  
ATOM   2171  H   GLU A 145       9.295  43.880  12.876  1.00  0.81           H  
ATOM   2172  HA  GLU A 145      10.541  42.406  10.772  1.00  0.81           H  
ATOM   2173 1HB  GLU A 145       9.833  45.326  11.067  1.00  0.81           H  
ATOM   2174 2HB  GLU A 145      10.553  44.691   9.599  1.00  0.81           H  
ATOM   2175 1HG  GLU A 145       8.576  43.051   9.484  1.00  0.81           H  
ATOM   2176 2HG  GLU A 145       7.898  43.897  10.862  1.00  0.81           H  
ATOM   2177  N   GLU A 146      12.571  44.505  12.350  1.00  0.85           N  
ATOM   2178  CA  GLU A 146      14.008  44.763  12.504  1.00  0.85           C  
ATOM   2179  C   GLU A 146      14.732  43.473  12.880  1.00  0.85           C  
ATOM   2180  O   GLU A 146      15.829  43.187  12.383  1.00  0.85           O  
ATOM   2181  CB  GLU A 146      14.277  45.833  13.570  1.00  0.85           C  
ATOM   2182  CG  GLU A 146      13.885  47.261  13.175  1.00  0.85           C  
ATOM   2183  CD  GLU A 146      14.090  48.279  14.291  1.00  0.85           C  
ATOM   2184  OE1 GLU A 146      14.417  47.884  15.388  1.00  0.85           O  
ATOM   2185  OE2 GLU A 146      13.920  49.450  14.036  1.00  0.85           O  
ATOM   2186  H   GLU A 146      11.897  44.991  12.946  1.00  0.85           H  
ATOM   2187  HA  GLU A 146      14.404  45.112  11.549  1.00  0.85           H  
ATOM   2188 1HB  GLU A 146      13.723  45.580  14.474  1.00  0.85           H  
ATOM   2189 2HB  GLU A 146      15.335  45.832  13.827  1.00  0.85           H  
ATOM   2190 1HG  GLU A 146      14.489  47.560  12.319  1.00  0.85           H  
ATOM   2191 2HG  GLU A 146      12.849  47.270  12.863  1.00  0.85           H  
ATOM   2192  N   GLY A 147      14.080  42.683  13.734  1.00  0.88           N  
ATOM   2193  CA  GLY A 147      14.570  41.399  14.185  1.00  0.88           C  
ATOM   2194  C   GLY A 147      14.757  40.487  12.993  1.00  0.88           C  
ATOM   2195  O   GLY A 147      15.859  39.983  12.763  1.00  0.88           O  
ATOM   2196  H   GLY A 147      13.194  43.004  14.116  1.00  0.88           H  
ATOM   2197 1HA  GLY A 147      15.512  41.525  14.718  1.00  0.88           H  
ATOM   2198 2HA  GLY A 147      13.848  40.965  14.877  1.00  0.88           H  
ATOM   2199  N   ILE A 148      13.706  40.344  12.183  1.00  0.91           N  
ATOM   2200  CA  ILE A 148      13.796  39.495  11.015  1.00  0.91           C  
ATOM   2201  C   ILE A 148      14.880  39.918  10.068  1.00  0.91           C  
ATOM   2202  O   ILE A 148      15.609  39.067   9.569  1.00  0.91           O  
ATOM   2203  CB  ILE A 148      12.529  39.461  10.163  1.00  0.91           C  
ATOM   2204  CG1 ILE A 148      11.403  38.771  10.804  1.00  0.91           C  
ATOM   2205  CG2 ILE A 148      12.875  38.817   8.847  1.00  0.91           C  
ATOM   2206  CD1 ILE A 148      10.168  38.996  10.017  1.00  0.91           C  
ATOM   2207  H   ILE A 148      12.830  40.811  12.414  1.00  0.91           H  
ATOM   2208  HA  ILE A 148      14.011  38.480  11.351  1.00  0.91           H  
ATOM   2209  HB  ILE A 148      12.202  40.486   9.980  1.00  0.91           H  
ATOM   2210 1HG1 ILE A 148      11.611  37.707  10.844  1.00  0.91           H  
ATOM   2211 2HG1 ILE A 148      11.251  39.132  11.824  1.00  0.91           H  
ATOM   2212 1HG2 ILE A 148      12.007  38.802   8.192  1.00  0.91           H  
ATOM   2213 2HG2 ILE A 148      13.673  39.336   8.365  1.00  0.91           H  
ATOM   2214 3HG2 ILE A 148      13.196  37.844   9.051  1.00  0.91           H  
ATOM   2215 1HD1 ILE A 148       9.378  38.458  10.458  1.00  0.91           H  
ATOM   2216 2HD1 ILE A 148       9.940  40.062   9.992  1.00  0.91           H  
ATOM   2217 3HD1 ILE A 148      10.313  38.633   9.004  1.00  0.91           H  
ATOM   2218  N   GLU A 149      14.995  41.209   9.779  1.00  0.94           N  
ATOM   2219  CA  GLU A 149      16.034  41.604   8.851  1.00  0.94           C  
ATOM   2220  C   GLU A 149      17.401  41.203   9.390  1.00  0.94           C  
ATOM   2221  O   GLU A 149      18.213  40.610   8.671  1.00  0.94           O  
ATOM   2222  CB  GLU A 149      15.978  43.106   8.567  1.00  0.94           C  
ATOM   2223  CG  GLU A 149      17.015  43.570   7.524  1.00  0.94           C  
ATOM   2224  CD  GLU A 149      16.932  45.047   7.161  1.00  0.94           C  
ATOM   2225  OE1 GLU A 149      16.096  45.738   7.691  1.00  0.94           O  
ATOM   2226  OE2 GLU A 149      17.715  45.473   6.344  1.00  0.94           O  
ATOM   2227  H   GLU A 149      14.366  41.897  10.194  1.00  0.94           H  
ATOM   2228  HA  GLU A 149      15.881  41.074   7.913  1.00  0.94           H  
ATOM   2229 1HB  GLU A 149      14.983  43.374   8.212  1.00  0.94           H  
ATOM   2230 2HB  GLU A 149      16.152  43.655   9.495  1.00  0.94           H  
ATOM   2231 1HG  GLU A 149      18.013  43.361   7.915  1.00  0.94           H  
ATOM   2232 2HG  GLU A 149      16.884  42.974   6.620  1.00  0.94           H  
ATOM   2233  N   ALA A 150      17.653  41.462  10.679  1.00  0.96           N  
ATOM   2234  CA  ALA A 150      18.941  41.103  11.253  1.00  0.96           C  
ATOM   2235  C   ALA A 150      19.195  39.609  11.165  1.00  0.96           C  
ATOM   2236  O   ALA A 150      20.304  39.175  10.842  1.00  0.96           O  
ATOM   2237  CB  ALA A 150      19.000  41.520  12.710  1.00  0.96           C  
ATOM   2238  H   ALA A 150      16.956  41.938  11.258  1.00  0.96           H  
ATOM   2239  HA  ALA A 150      19.717  41.618  10.689  1.00  0.96           H  
ATOM   2240 1HB  ALA A 150      19.971  41.264  13.123  1.00  0.96           H  
ATOM   2241 2HB  ALA A 150      18.837  42.594  12.786  1.00  0.96           H  
ATOM   2242 3HB  ALA A 150      18.219  40.996  13.264  1.00  0.96           H  
ATOM   2243  N   TYR A 151      18.170  38.809  11.415  1.00  0.97           N  
ATOM   2244  CA  TYR A 151      18.383  37.381  11.399  1.00  0.97           C  
ATOM   2245  C   TYR A 151      18.469  36.823  10.002  1.00  0.97           C  
ATOM   2246  O   TYR A 151      19.244  35.902   9.757  1.00  0.97           O  
ATOM   2247  CB  TYR A 151      17.341  36.687  12.244  1.00  0.97           C  
ATOM   2248  CG  TYR A 151      17.648  36.903  13.714  1.00  0.97           C  
ATOM   2249  CD1 TYR A 151      16.800  37.612  14.547  1.00  0.97           C  
ATOM   2250  CD2 TYR A 151      18.830  36.403  14.214  1.00  0.97           C  
ATOM   2251  CE1 TYR A 151      17.124  37.800  15.869  1.00  0.97           C  
ATOM   2252  CE2 TYR A 151      19.161  36.586  15.533  1.00  0.97           C  
ATOM   2253  CZ  TYR A 151      18.310  37.281  16.364  1.00  0.97           C  
ATOM   2254  OH  TYR A 151      18.640  37.470  17.688  1.00  0.97           O  
ATOM   2255  H   TYR A 151      17.261  39.200  11.669  1.00  0.97           H  
ATOM   2256  HA  TYR A 151      19.338  37.187  11.877  1.00  0.97           H  
ATOM   2257 1HB  TYR A 151      16.360  37.112  12.019  1.00  0.97           H  
ATOM   2258 2HB  TYR A 151      17.315  35.623  12.033  1.00  0.97           H  
ATOM   2259  HD1 TYR A 151      15.874  38.022  14.165  1.00  0.97           H  
ATOM   2260  HD2 TYR A 151      19.506  35.861  13.556  1.00  0.97           H  
ATOM   2261  HE1 TYR A 151      16.450  38.356  16.520  1.00  0.97           H  
ATOM   2262  HE2 TYR A 151      20.098  36.183  15.920  1.00  0.97           H  
ATOM   2263  HH  TYR A 151      17.932  37.947  18.129  1.00  0.97           H  
ATOM   2264  N   ALA A 152      17.726  37.388   9.062  1.00  0.98           N  
ATOM   2265  CA  ALA A 152      17.813  36.898   7.708  1.00  0.98           C  
ATOM   2266  C   ALA A 152      19.239  37.098   7.208  1.00  0.98           C  
ATOM   2267  O   ALA A 152      19.842  36.189   6.647  1.00  0.98           O  
ATOM   2268  CB  ALA A 152      16.801  37.618   6.813  1.00  0.98           C  
ATOM   2269  H   ALA A 152      17.093  38.145   9.289  1.00  0.98           H  
ATOM   2270  HA  ALA A 152      17.610  35.834   7.717  1.00  0.98           H  
ATOM   2271 1HB  ALA A 152      16.870  37.237   5.795  1.00  0.98           H  
ATOM   2272 2HB  ALA A 152      15.793  37.454   7.199  1.00  0.98           H  
ATOM   2273 3HB  ALA A 152      17.018  38.691   6.819  1.00  0.98           H  
ATOM   2274  N   GLU A 153      19.838  38.249   7.519  1.00  0.98           N  
ATOM   2275  CA  GLU A 153      21.210  38.505   7.092  1.00  0.98           C  
ATOM   2276  C   GLU A 153      22.225  37.584   7.798  1.00  0.98           C  
ATOM   2277  O   GLU A 153      23.231  37.180   7.204  1.00  0.98           O  
ATOM   2278  CB  GLU A 153      21.557  39.978   7.336  1.00  0.98           C  
ATOM   2279  CG  GLU A 153      20.803  40.978   6.422  1.00  0.98           C  
ATOM   2280  CD  GLU A 153      21.167  40.874   4.955  1.00  0.98           C  
ATOM   2281  OE1 GLU A 153      22.335  40.953   4.653  1.00  0.98           O  
ATOM   2282  OE2 GLU A 153      20.282  40.727   4.141  1.00  0.98           O  
ATOM   2283  H   GLU A 153      19.318  38.980   8.013  1.00  0.98           H  
ATOM   2284  HA  GLU A 153      21.271  38.309   6.022  1.00  0.98           H  
ATOM   2285 1HB  GLU A 153      21.318  40.234   8.372  1.00  0.98           H  
ATOM   2286 2HB  GLU A 153      22.628  40.128   7.198  1.00  0.98           H  
ATOM   2287 1HG  GLU A 153      19.732  40.800   6.527  1.00  0.98           H  
ATOM   2288 2HG  GLU A 153      21.004  41.990   6.772  1.00  0.98           H  
ATOM   2289  N   ARG A 154      21.978  37.267   9.075  1.00  1.01           N  
ATOM   2290  CA  ARG A 154      22.867  36.411   9.868  1.00  1.01           C  
ATOM   2291  C   ARG A 154      22.755  34.912   9.565  1.00  1.01           C  
ATOM   2292  O   ARG A 154      23.742  34.181   9.682  1.00  1.01           O  
ATOM   2293  CB  ARG A 154      22.574  36.608  11.345  1.00  1.01           C  
ATOM   2294  CG  ARG A 154      22.980  37.965  11.907  1.00  1.01           C  
ATOM   2295  CD  ARG A 154      22.456  38.169  13.289  1.00  1.01           C  
ATOM   2296  NE  ARG A 154      22.796  39.487  13.809  1.00  1.01           N  
ATOM   2297  CZ  ARG A 154      22.291  40.021  14.938  1.00  1.01           C  
ATOM   2298  NH1 ARG A 154      21.431  39.344  15.657  1.00  1.01           N  
ATOM   2299  NH2 ARG A 154      22.662  41.230  15.322  1.00  1.01           N  
ATOM   2300  H   ARG A 154      21.158  37.667   9.533  1.00  1.01           H  
ATOM   2301  HA  ARG A 154      23.891  36.724   9.673  1.00  1.01           H  
ATOM   2302 1HB  ARG A 154      21.511  36.478  11.515  1.00  1.01           H  
ATOM   2303 2HB  ARG A 154      23.088  35.840  11.920  1.00  1.01           H  
ATOM   2304 1HG  ARG A 154      24.067  38.012  11.957  1.00  1.01           H  
ATOM   2305 2HG  ARG A 154      22.626  38.761  11.264  1.00  1.01           H  
ATOM   2306 1HD  ARG A 154      21.367  38.080  13.275  1.00  1.01           H  
ATOM   2307 2HD  ARG A 154      22.873  37.417  13.956  1.00  1.01           H  
ATOM   2308  HE  ARG A 154      23.457  40.042  13.281  1.00  1.01           H  
ATOM   2309 1HH1 ARG A 154      21.149  38.418  15.363  1.00  1.01           H  
ATOM   2310 2HH1 ARG A 154      21.051  39.742  16.503  1.00  1.01           H  
ATOM   2311 1HH2 ARG A 154      23.325  41.755  14.768  1.00  1.01           H  
ATOM   2312 2HH2 ARG A 154      22.282  41.629  16.168  1.00  1.01           H  
ATOM   2313  N   TYR A 155      21.553  34.451   9.220  1.00  1.07           N  
ATOM   2314  CA  TYR A 155      21.297  33.029   9.011  1.00  1.07           C  
ATOM   2315  C   TYR A 155      21.169  32.576   7.565  1.00  1.07           C  
ATOM   2316  O   TYR A 155      21.552  31.452   7.237  1.00  1.07           O  
ATOM   2317  CB  TYR A 155      20.002  32.619   9.698  1.00  1.07           C  
ATOM   2318  CG  TYR A 155      19.978  32.780  11.193  1.00  1.07           C  
ATOM   2319  CD1 TYR A 155      18.765  32.958  11.836  1.00  1.07           C  
ATOM   2320  CD2 TYR A 155      21.153  32.749  11.923  1.00  1.07           C  
ATOM   2321  CE1 TYR A 155      18.724  33.090  13.204  1.00  1.07           C  
ATOM   2322  CE2 TYR A 155      21.115  32.887  13.291  1.00  1.07           C  
ATOM   2323  CZ  TYR A 155      19.908  33.053  13.934  1.00  1.07           C  
ATOM   2324  OH  TYR A 155      19.875  33.186  15.303  1.00  1.07           O  
ATOM   2325  H   TYR A 155      20.776  35.101   9.150  1.00  1.07           H  
ATOM   2326  HA  TYR A 155      22.124  32.473   9.450  1.00  1.07           H  
ATOM   2327 1HB  TYR A 155      19.187  33.220   9.287  1.00  1.07           H  
ATOM   2328 2HB  TYR A 155      19.778  31.588   9.466  1.00  1.07           H  
ATOM   2329  HD1 TYR A 155      17.839  32.982  11.260  1.00  1.07           H  
ATOM   2330  HD2 TYR A 155      22.108  32.611  11.415  1.00  1.07           H  
ATOM   2331  HE1 TYR A 155      17.766  33.221  13.710  1.00  1.07           H  
ATOM   2332  HE2 TYR A 155      22.041  32.860  13.867  1.00  1.07           H  
ATOM   2333  HH  TYR A 155      18.972  33.370  15.583  1.00  1.07           H  
ATOM   2334  N   ALA A 156      20.554  33.391   6.719  1.00  1.17           N  
ATOM   2335  CA  ALA A 156      20.278  32.977   5.358  1.00  1.17           C  
ATOM   2336  C   ALA A 156      21.522  33.012   4.497  1.00  1.17           C  
ATOM   2337  O   ALA A 156      22.471  33.753   4.767  1.00  1.17           O  
ATOM   2338  CB  ALA A 156      19.220  33.853   4.741  1.00  1.17           C  
ATOM   2339  H   ALA A 156      20.269  34.329   6.988  1.00  1.17           H  
ATOM   2340  HA  ALA A 156      19.911  31.952   5.394  1.00  1.17           H  
ATOM   2341 1HB  ALA A 156      19.017  33.493   3.775  1.00  1.17           H  
ATOM   2342 2HB  ALA A 156      18.338  33.814   5.333  1.00  1.17           H  
ATOM   2343 3HB  ALA A 156      19.570  34.871   4.677  1.00  1.17           H  
ATOM   2344  N   GLU A 157      21.511  32.241   3.420  1.00  1.31           N  
ATOM   2345  CA  GLU A 157      22.617  32.333   2.483  1.00  1.31           C  
ATOM   2346  C   GLU A 157      22.399  33.610   1.703  1.00  1.31           C  
ATOM   2347  O   GLU A 157      21.278  33.863   1.252  1.00  1.31           O  
ATOM   2348  CB  GLU A 157      22.663  31.160   1.517  1.00  1.31           C  
ATOM   2349  CG  GLU A 157      22.875  29.796   2.140  1.00  1.31           C  
ATOM   2350  CD  GLU A 157      22.942  28.716   1.094  1.00  1.31           C  
ATOM   2351  OE1 GLU A 157      22.782  29.044  -0.063  1.00  1.31           O  
ATOM   2352  OE2 GLU A 157      23.147  27.576   1.439  1.00  1.31           O  
ATOM   2353  H   GLU A 157      20.715  31.628   3.258  1.00  1.31           H  
ATOM   2354  HA  GLU A 157      23.558  32.402   3.028  1.00  1.31           H  
ATOM   2355 1HB  GLU A 157      21.770  31.143   0.936  1.00  1.31           H  
ATOM   2356 2HB  GLU A 157      23.483  31.321   0.817  1.00  1.31           H  
ATOM   2357 1HG  GLU A 157      23.801  29.801   2.714  1.00  1.31           H  
ATOM   2358 2HG  GLU A 157      22.049  29.590   2.824  1.00  1.31           H  
ATOM   2359  N   ARG A 158      23.447  34.411   1.575  1.00  1.49           N  
ATOM   2360  CA  ARG A 158      23.361  35.699   0.904  1.00  1.49           C  
ATOM   2361  C   ARG A 158      23.682  35.550  -0.576  1.00  1.49           C  
ATOM   2362  O   ARG A 158      23.825  34.426  -1.058  1.00  1.49           O  
ATOM   2363  OXT ARG A 158      24.127  36.523  -1.181  1.00  1.49           O  
ATOM   2364  CB  ARG A 158      24.330  36.674   1.555  1.00  1.49           C  
ATOM   2365  CG  ARG A 158      24.044  36.970   3.043  1.00  1.49           C  
ATOM   2366  CD  ARG A 158      25.091  37.857   3.636  1.00  1.49           C  
ATOM   2367  NE  ARG A 158      24.961  37.984   5.081  1.00  1.49           N  
ATOM   2368  CZ  ARG A 158      25.844  38.601   5.883  1.00  1.49           C  
ATOM   2369  NH1 ARG A 158      26.921  39.180   5.393  1.00  1.49           N  
ATOM   2370  NH2 ARG A 158      25.608  38.598   7.170  1.00  1.49           N  
ATOM   2371  H   ARG A 158      24.329  34.124   1.977  1.00  1.49           H  
ATOM   2372  HA  ARG A 158      22.344  36.085   1.010  1.00  1.49           H  
ATOM   2373 1HB  ARG A 158      25.344  36.285   1.484  1.00  1.49           H  
ATOM   2374 2HB  ARG A 158      24.303  37.624   1.021  1.00  1.49           H  
ATOM   2375 1HG  ARG A 158      23.077  37.477   3.135  1.00  1.49           H  
ATOM   2376 2HG  ARG A 158      24.013  36.035   3.610  1.00  1.49           H  
ATOM   2377 1HD  ARG A 158      26.076  37.451   3.419  1.00  1.49           H  
ATOM   2378 2HD  ARG A 158      25.004  38.853   3.203  1.00  1.49           H  
ATOM   2379  HE  ARG A 158      24.145  37.562   5.554  1.00  1.49           H  
ATOM   2380 1HH1 ARG A 158      27.087  39.170   4.398  1.00  1.49           H  
ATOM   2381 2HH1 ARG A 158      27.574  39.633   6.012  1.00  1.49           H  
ATOM   2382 1HH2 ARG A 158      24.765  38.109   7.489  1.00  1.49           H  
ATOM   2383 2HH2 ARG A 158      26.239  39.042   7.814  1.00  1.49           H  
TER    2384
ENDMDL

