REMARK ID 606163 MODEL 1 2024-03-23_00000215_1_19
PFRMAT TS
TARGET 2024-03-23_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.177  -0.947   0.044  1.00  0.93           N  
ATOM      2  CA  SER A   1       2.626  -0.782   0.029  1.00  0.93           C  
ATOM      3  C   SER A   1       3.002   0.688  -0.048  1.00  0.93           C  
ATOM      4  O   SER A   1       2.327   1.471  -0.712  1.00  0.93           O  
ATOM      5  CB  SER A   1       3.236  -1.537  -1.129  1.00  0.93           C  
ATOM      6  OG  SER A   1       4.611  -1.288  -1.213  1.00  0.93           O  
ATOM      7 1H   SER A   1       0.955  -1.883   0.345  1.00  0.93           H  
ATOM      8 2H   SER A   1       0.781  -0.284   0.694  1.00  0.93           H  
ATOM      9 3H   SER A   1       0.780  -0.783  -0.884  1.00  0.93           H  
ATOM     10  HA  SER A   1       3.029  -1.187   0.958  1.00  0.93           H  
ATOM     11 1HB  SER A   1       3.061  -2.605  -1.001  1.00  0.93           H  
ATOM     12 2HB  SER A   1       2.747  -1.233  -2.058  1.00  0.93           H  
ATOM     13  HG  SER A   1       4.693  -0.334  -1.338  1.00  0.93           H  
ATOM     14  N   MET A   2       4.068   1.083   0.646  1.00  0.85           N  
ATOM     15  CA  MET A   2       4.487   2.491   0.623  1.00  0.85           C  
ATOM     16  C   MET A   2       6.007   2.659   0.632  1.00  0.85           C  
ATOM     17  O   MET A   2       6.717   1.916   1.314  1.00  0.85           O  
ATOM     18  CB  MET A   2       3.857   3.272   1.782  1.00  0.85           C  
ATOM     19  CG  MET A   2       4.206   4.767   1.789  1.00  0.85           C  
ATOM     20  SD  MET A   2       3.305   5.692   3.031  1.00  0.85           S  
ATOM     21  CE  MET A   2       4.115   5.126   4.517  1.00  0.85           C  
ATOM     22  H   MET A   2       4.604   0.416   1.186  1.00  0.85           H  
ATOM     23  HA  MET A   2       4.128   2.925  -0.300  1.00  0.85           H  
ATOM     24 1HB  MET A   2       2.770   3.191   1.728  1.00  0.85           H  
ATOM     25 2HB  MET A   2       4.178   2.847   2.731  1.00  0.85           H  
ATOM     26 1HG  MET A   2       5.268   4.894   1.986  1.00  0.85           H  
ATOM     27 2HG  MET A   2       3.988   5.200   0.810  1.00  0.85           H  
ATOM     28 1HE  MET A   2       3.667   5.612   5.384  1.00  0.85           H  
ATOM     29 2HE  MET A   2       3.999   4.045   4.606  1.00  0.85           H  
ATOM     30 3HE  MET A   2       5.177   5.374   4.468  1.00  0.85           H  
ATOM     31  N   SER A   3       6.491   3.665  -0.108  1.00  0.77           N  
ATOM     32  CA  SER A   3       7.922   3.966  -0.176  1.00  0.77           C  
ATOM     33  C   SER A   3       8.230   5.463  -0.282  1.00  0.77           C  
ATOM     34  O   SER A   3       7.530   6.219  -0.955  1.00  0.77           O  
ATOM     35  CB  SER A   3       8.515   3.273  -1.387  1.00  0.77           C  
ATOM     36  OG  SER A   3       9.889   3.536  -1.504  1.00  0.77           O  
ATOM     37  H   SER A   3       5.828   4.204  -0.666  1.00  0.77           H  
ATOM     38  HA  SER A   3       8.396   3.583   0.729  1.00  0.77           H  
ATOM     39 1HB  SER A   3       8.351   2.199  -1.311  1.00  0.77           H  
ATOM     40 2HB  SER A   3       8.001   3.622  -2.284  1.00  0.77           H  
ATOM     41  HG  SER A   3       9.993   4.501  -1.450  1.00  0.77           H  
ATOM     42  N   ARG A   4       9.300   5.897   0.388  1.00  0.72           N  
ATOM     43  CA  ARG A   4       9.753   7.294   0.293  1.00  0.72           C  
ATOM     44  C   ARG A   4      10.437   7.507  -1.056  1.00  0.72           C  
ATOM     45  O   ARG A   4      11.283   6.699  -1.451  1.00  0.72           O  
ATOM     46  CB  ARG A   4      10.692   7.636   1.447  1.00  0.72           C  
ATOM     47  CG  ARG A   4      11.199   9.100   1.532  1.00  0.72           C  
ATOM     48  CD  ARG A   4      12.032   9.297   2.789  1.00  0.72           C  
ATOM     49  NE  ARG A   4      12.581  10.658   2.945  1.00  0.72           N  
ATOM     50  CZ  ARG A   4      13.762  11.068   2.445  1.00  0.72           C  
ATOM     51  NH1 ARG A   4      14.519  10.251   1.745  1.00  0.72           N  
ATOM     52  NH2 ARG A   4      14.143  12.303   2.676  1.00  0.72           N  
ATOM     53  H   ARG A   4       9.824   5.246   0.957  1.00  0.72           H  
ATOM     54  HA  ARG A   4       8.886   7.954   0.358  1.00  0.72           H  
ATOM     55 1HB  ARG A   4      10.185   7.424   2.387  1.00  0.72           H  
ATOM     56 2HB  ARG A   4      11.567   6.992   1.398  1.00  0.72           H  
ATOM     57 1HG  ARG A   4      11.811   9.332   0.658  1.00  0.72           H  
ATOM     58 2HG  ARG A   4      10.339   9.780   1.564  1.00  0.72           H  
ATOM     59 1HD  ARG A   4      11.405   9.091   3.657  1.00  0.72           H  
ATOM     60 2HD  ARG A   4      12.865   8.598   2.777  1.00  0.72           H  
ATOM     61  HE  ARG A   4      12.055  11.362   3.499  1.00  0.72           H  
ATOM     62 1HH1 ARG A   4      14.215   9.303   1.575  1.00  0.72           H  
ATOM     63 2HH1 ARG A   4      15.402  10.572   1.376  1.00  0.72           H  
ATOM     64 1HH2 ARG A   4      13.515  12.909   3.232  1.00  0.72           H  
ATOM     65 2HH2 ARG A   4      15.019  12.651   2.320  1.00  0.72           H  
ATOM     66  N   ILE A   5      10.036   8.551  -1.772  1.00  0.70           N  
ATOM     67  CA  ILE A   5      10.567   8.867  -3.098  1.00  0.70           C  
ATOM     68  C   ILE A   5      11.358  10.172  -3.133  1.00  0.70           C  
ATOM     69  O   ILE A   5      10.869  11.209  -2.672  1.00  0.70           O  
ATOM     70  CB  ILE A   5       9.423   9.006  -4.126  1.00  0.70           C  
ATOM     71  CG1 ILE A   5       8.543   7.747  -4.151  1.00  0.70           C  
ATOM     72  CG2 ILE A   5       9.974   9.308  -5.518  1.00  0.70           C  
ATOM     73  CD1 ILE A   5       9.240   6.471  -4.544  1.00  0.70           C  
ATOM     74  H   ILE A   5       9.340   9.163  -1.357  1.00  0.70           H  
ATOM     75  HA  ILE A   5      11.229   8.059  -3.406  1.00  0.70           H  
ATOM     76  HB  ILE A   5       8.778   9.831  -3.818  1.00  0.70           H  
ATOM     77 1HG1 ILE A   5       8.108   7.608  -3.161  1.00  0.70           H  
ATOM     78 2HG1 ILE A   5       7.744   7.923  -4.858  1.00  0.70           H  
ATOM     79 1HG2 ILE A   5       9.149   9.429  -6.213  1.00  0.70           H  
ATOM     80 2HG2 ILE A   5      10.548  10.221  -5.490  1.00  0.70           H  
ATOM     81 3HG2 ILE A   5      10.611   8.490  -5.848  1.00  0.70           H  
ATOM     82 1HD1 ILE A   5       8.523   5.649  -4.533  1.00  0.70           H  
ATOM     83 2HD1 ILE A   5       9.657   6.576  -5.542  1.00  0.70           H  
ATOM     84 3HD1 ILE A   5      10.040   6.258  -3.837  1.00  0.70           H  
ATOM     85  N   THR A   6      12.567  10.145  -3.692  1.00  0.71           N  
ATOM     86  CA  THR A   6      13.291  11.401  -3.832  1.00  0.71           C  
ATOM     87  C   THR A   6      13.545  11.684  -5.312  1.00  0.71           C  
ATOM     88  O   THR A   6      13.879  10.774  -6.078  1.00  0.71           O  
ATOM     89  CB  THR A   6      14.604  11.360  -3.033  1.00  0.71           C  
ATOM     90  OG1 THR A   6      15.423  10.275  -3.492  1.00  0.71           O  
ATOM     91  CG2 THR A   6      14.292  11.164  -1.552  1.00  0.71           C  
ATOM     92  H   THR A   6      12.957   9.278  -4.035  1.00  0.71           H  
ATOM     93  HA  THR A   6      12.684  12.212  -3.439  1.00  0.71           H  
ATOM     94  HB  THR A   6      15.136  12.292  -3.173  1.00  0.71           H  
ATOM     95  HG1 THR A   6      15.650  10.415  -4.414  1.00  0.71           H  
ATOM     96 1HG2 THR A   6      15.220  11.148  -0.987  1.00  0.71           H  
ATOM     97 2HG2 THR A   6      13.671  11.976  -1.209  1.00  0.71           H  
ATOM     98 3HG2 THR A   6      13.763  10.225  -1.406  1.00  0.71           H  
ATOM     99  N   ILE A   7      13.386  12.955  -5.696  1.00  0.75           N  
ATOM    100  CA  ILE A   7      13.573  13.431  -7.075  1.00  0.75           C  
ATOM    101  C   ILE A   7      14.488  14.655  -7.142  1.00  0.75           C  
ATOM    102  O   ILE A   7      14.243  15.655  -6.471  1.00  0.75           O  
ATOM    103  CB  ILE A   7      12.183  13.725  -7.708  1.00  0.75           C  
ATOM    104  CG1 ILE A   7      11.348  12.410  -7.746  1.00  0.75           C  
ATOM    105  CG2 ILE A   7      12.312  14.334  -9.097  1.00  0.75           C  
ATOM    106  CD1 ILE A   7       9.939  12.597  -8.089  1.00  0.75           C  
ATOM    107  H   ILE A   7      13.095  13.623  -4.979  1.00  0.75           H  
ATOM    108  HA  ILE A   7      14.040  12.633  -7.650  1.00  0.75           H  
ATOM    109  HB  ILE A   7      11.650  14.425  -7.069  1.00  0.75           H  
ATOM    110 1HG1 ILE A   7      11.795  11.736  -8.475  1.00  0.75           H  
ATOM    111 2HG1 ILE A   7      11.363  11.942  -6.788  1.00  0.75           H  
ATOM    112 1HG2 ILE A   7      11.319  14.538  -9.501  1.00  0.75           H  
ATOM    113 2HG2 ILE A   7      12.875  15.260  -9.032  1.00  0.75           H  
ATOM    114 3HG2 ILE A   7      12.831  13.635  -9.747  1.00  0.75           H  
ATOM    115 1HD1 ILE A   7       9.434  11.639  -8.087  1.00  0.75           H  
ATOM    116 2HD1 ILE A   7       9.511  13.223  -7.337  1.00  0.75           H  
ATOM    117 3HD1 ILE A   7       9.846  13.060  -9.070  1.00  0.75           H  
ATOM    118  N   GLU A   8      15.554  14.587  -7.934  1.00  0.79           N  
ATOM    119  CA  GLU A   8      16.477  15.727  -7.998  1.00  0.79           C  
ATOM    120  C   GLU A   8      16.292  16.595  -9.239  1.00  0.79           C  
ATOM    121  O   GLU A   8      16.368  16.096 -10.369  1.00  0.79           O  
ATOM    122  CB  GLU A   8      17.922  15.236  -7.922  1.00  0.79           C  
ATOM    123  CG  GLU A   8      18.969  16.354  -7.929  1.00  0.79           C  
ATOM    124  CD  GLU A   8      20.390  15.842  -7.808  1.00  0.79           C  
ATOM    125  OE1 GLU A   8      20.569  14.656  -7.649  1.00  0.79           O  
ATOM    126  OE2 GLU A   8      21.294  16.642  -7.872  1.00  0.79           O  
ATOM    127  H   GLU A   8      15.731  13.753  -8.478  1.00  0.79           H  
ATOM    128  HA  GLU A   8      16.298  16.365  -7.136  1.00  0.79           H  
ATOM    129 1HB  GLU A   8      18.059  14.656  -7.009  1.00  0.79           H  
ATOM    130 2HB  GLU A   8      18.128  14.578  -8.765  1.00  0.79           H  
ATOM    131 1HG  GLU A   8      18.877  16.916  -8.859  1.00  0.79           H  
ATOM    132 2HG  GLU A   8      18.756  17.040  -7.104  1.00  0.79           H  
ATOM    133  N   ARG A   9      16.052  17.894  -9.020  1.00  0.84           N  
ATOM    134  CA  ARG A   9      15.875  18.851 -10.110  1.00  0.84           C  
ATOM    135  C   ARG A   9      16.501  20.205  -9.817  1.00  0.84           C  
ATOM    136  O   ARG A   9      16.299  20.763  -8.744  1.00  0.84           O  
ATOM    137  CB  ARG A   9      14.407  19.107 -10.370  1.00  0.84           C  
ATOM    138  CG  ARG A   9      13.622  17.961 -10.876  1.00  0.84           C  
ATOM    139  CD  ARG A   9      13.971  17.601 -12.273  1.00  0.84           C  
ATOM    140  NE  ARG A   9      13.116  16.541 -12.788  1.00  0.84           N  
ATOM    141  CZ  ARG A   9      13.321  15.220 -12.612  1.00  0.84           C  
ATOM    142  NH1 ARG A   9      14.360  14.774 -11.939  1.00  0.84           N  
ATOM    143  NH2 ARG A   9      12.465  14.357 -13.127  1.00  0.84           N  
ATOM    144  H   ARG A   9      15.995  18.228  -8.057  1.00  0.84           H  
ATOM    145  HA  ARG A   9      16.336  18.441 -11.008  1.00  0.84           H  
ATOM    146 1HB  ARG A   9      13.935  19.440  -9.445  1.00  0.84           H  
ATOM    147 2HB  ARG A   9      14.309  19.921 -11.094  1.00  0.84           H  
ATOM    148 1HG  ARG A   9      13.737  17.096 -10.240  1.00  0.84           H  
ATOM    149 2HG  ARG A   9      12.627  18.276 -10.858  1.00  0.84           H  
ATOM    150 1HD  ARG A   9      13.857  18.476 -12.913  1.00  0.84           H  
ATOM    151 2HD  ARG A   9      15.003  17.255 -12.312  1.00  0.84           H  
ATOM    152  HE  ARG A   9      12.302  16.816 -13.320  1.00  0.84           H  
ATOM    153 1HH1 ARG A   9      15.048  15.419 -11.519  1.00  0.84           H  
ATOM    154 2HH1 ARG A   9      14.495  13.783 -11.830  1.00  0.84           H  
ATOM    155 1HH2 ARG A   9      11.665  14.688 -13.652  1.00  0.84           H  
ATOM    156 2HH2 ARG A   9      12.612  13.367 -13.002  1.00  0.84           H  
ATOM    157  N   ASP A  10      17.226  20.755 -10.782  1.00  0.85           N  
ATOM    158  CA  ASP A  10      17.794  22.101 -10.668  1.00  0.85           C  
ATOM    159  C   ASP A  10      18.586  22.334  -9.374  1.00  0.85           C  
ATOM    160  O   ASP A  10      18.527  23.415  -8.789  1.00  0.85           O  
ATOM    161  CB  ASP A  10      16.669  23.138 -10.762  1.00  0.85           C  
ATOM    162  CG  ASP A  10      15.950  23.095 -12.113  1.00  0.85           C  
ATOM    163  OD1 ASP A  10      16.586  22.792 -13.095  1.00  0.85           O  
ATOM    164  OD2 ASP A  10      14.768  23.342 -12.143  1.00  0.85           O  
ATOM    165  H   ASP A  10      17.375  20.238 -11.636  1.00  0.85           H  
ATOM    166  HA  ASP A  10      18.473  22.252 -11.508  1.00  0.85           H  
ATOM    167 1HB  ASP A  10      15.942  22.978  -9.964  1.00  0.85           H  
ATOM    168 2HB  ASP A  10      17.087  24.134 -10.622  1.00  0.85           H  
ATOM    169  N   GLY A  11      19.345  21.330  -8.942  1.00  0.84           N  
ATOM    170  CA  GLY A  11      20.164  21.438  -7.737  1.00  0.84           C  
ATOM    171  C   GLY A  11      19.407  21.203  -6.416  1.00  0.84           C  
ATOM    172  O   GLY A  11      20.006  21.307  -5.346  1.00  0.84           O  
ATOM    173  H   GLY A  11      19.352  20.467  -9.463  1.00  0.84           H  
ATOM    174 1HA  GLY A  11      20.982  20.721  -7.806  1.00  0.84           H  
ATOM    175 2HA  GLY A  11      20.622  22.425  -7.712  1.00  0.84           H  
ATOM    176  N   LEU A  12      18.114  20.871  -6.479  1.00  0.79           N  
ATOM    177  CA  LEU A  12      17.299  20.675  -5.277  1.00  0.79           C  
ATOM    178  C   LEU A  12      16.579  19.326  -5.248  1.00  0.79           C  
ATOM    179  O   LEU A  12      16.026  18.868  -6.251  1.00  0.79           O  
ATOM    180  CB  LEU A  12      16.261  21.813  -5.181  1.00  0.79           C  
ATOM    181  CG  LEU A  12      15.312  21.768  -3.981  1.00  0.79           C  
ATOM    182  CD1 LEU A  12      14.963  23.161  -3.572  1.00  0.79           C  
ATOM    183  CD2 LEU A  12      14.051  21.032  -4.343  1.00  0.79           C  
ATOM    184  H   LEU A  12      17.652  20.810  -7.382  1.00  0.79           H  
ATOM    185  HA  LEU A  12      17.952  20.728  -4.407  1.00  0.79           H  
ATOM    186 1HB  LEU A  12      16.798  22.760  -5.141  1.00  0.79           H  
ATOM    187 2HB  LEU A  12      15.658  21.804  -6.093  1.00  0.79           H  
ATOM    188  HG  LEU A  12      15.802  21.269  -3.153  1.00  0.79           H  
ATOM    189 1HD1 LEU A  12      14.298  23.114  -2.713  1.00  0.79           H  
ATOM    190 2HD1 LEU A  12      15.873  23.696  -3.301  1.00  0.79           H  
ATOM    191 3HD1 LEU A  12      14.475  23.671  -4.396  1.00  0.79           H  
ATOM    192 1HD2 LEU A  12      13.408  21.007  -3.476  1.00  0.79           H  
ATOM    193 2HD2 LEU A  12      13.547  21.543  -5.163  1.00  0.79           H  
ATOM    194 3HD2 LEU A  12      14.281  20.031  -4.649  1.00  0.79           H  
ATOM    195  N   THR A  13      16.591  18.671  -4.087  1.00  0.73           N  
ATOM    196  CA  THR A  13      15.885  17.400  -3.968  1.00  0.73           C  
ATOM    197  C   THR A  13      14.476  17.575  -3.417  1.00  0.73           C  
ATOM    198  O   THR A  13      14.273  18.205  -2.370  1.00  0.73           O  
ATOM    199  CB  THR A  13      16.640  16.412  -3.060  1.00  0.73           C  
ATOM    200  OG1 THR A  13      17.940  16.145  -3.609  1.00  0.73           O  
ATOM    201  CG2 THR A  13      15.851  15.093  -2.953  1.00  0.73           C  
ATOM    202  H   THR A  13      17.080  19.063  -3.293  1.00  0.73           H  
ATOM    203  HA  THR A  13      15.801  16.954  -4.955  1.00  0.73           H  
ATOM    204  HB  THR A  13      16.757  16.843  -2.066  1.00  0.73           H  
ATOM    205  HG1 THR A  13      17.851  15.744  -4.480  1.00  0.73           H  
ATOM    206 1HG2 THR A  13      16.391  14.397  -2.316  1.00  0.73           H  
ATOM    207 2HG2 THR A  13      14.873  15.279  -2.524  1.00  0.73           H  
ATOM    208 3HG2 THR A  13      15.732  14.660  -3.949  1.00  0.73           H  
ATOM    209  N   LEU A  14      13.504  17.006  -4.126  1.00  0.67           N  
ATOM    210  CA  LEU A  14      12.125  16.994  -3.682  1.00  0.67           C  
ATOM    211  C   LEU A  14      11.904  15.681  -2.977  1.00  0.67           C  
ATOM    212  O   LEU A  14      12.362  14.634  -3.447  1.00  0.67           O  
ATOM    213  CB  LEU A  14      11.155  17.108  -4.865  1.00  0.67           C  
ATOM    214  CG  LEU A  14      11.266  18.373  -5.662  1.00  0.67           C  
ATOM    215  CD1 LEU A  14      10.347  18.291  -6.890  1.00  0.67           C  
ATOM    216  CD2 LEU A  14      10.882  19.541  -4.748  1.00  0.67           C  
ATOM    217  H   LEU A  14      13.744  16.541  -4.996  1.00  0.67           H  
ATOM    218  HA  LEU A  14      11.956  17.811  -2.984  1.00  0.67           H  
ATOM    219 1HB  LEU A  14      11.340  16.278  -5.541  1.00  0.67           H  
ATOM    220 2HB  LEU A  14      10.133  17.030  -4.488  1.00  0.67           H  
ATOM    221  HG  LEU A  14      12.297  18.501  -6.011  1.00  0.67           H  
ATOM    222 1HD1 LEU A  14      10.439  19.211  -7.461  1.00  0.67           H  
ATOM    223 2HD1 LEU A  14      10.643  17.446  -7.513  1.00  0.67           H  
ATOM    224 3HD1 LEU A  14       9.310  18.162  -6.573  1.00  0.67           H  
ATOM    225 1HD2 LEU A  14      10.970  20.472  -5.293  1.00  0.67           H  
ATOM    226 2HD2 LEU A  14       9.852  19.419  -4.399  1.00  0.67           H  
ATOM    227 3HD2 LEU A  14      11.546  19.559  -3.894  1.00  0.67           H  
ATOM    228  N   VAL A  15      11.185  15.722  -1.874  1.00  0.63           N  
ATOM    229  CA  VAL A  15      10.905  14.497  -1.137  1.00  0.63           C  
ATOM    230  C   VAL A  15       9.419  14.230  -0.992  1.00  0.63           C  
ATOM    231  O   VAL A  15       8.666  15.120  -0.594  1.00  0.63           O  
ATOM    232  CB  VAL A  15      11.516  14.570   0.259  1.00  0.63           C  
ATOM    233  CG1 VAL A  15      11.198  13.294   1.026  1.00  0.63           C  
ATOM    234  CG2 VAL A  15      13.029  14.826   0.155  1.00  0.63           C  
ATOM    235  H   VAL A  15      10.873  16.630  -1.524  1.00  0.63           H  
ATOM    236  HA  VAL A  15      11.352  13.656  -1.668  1.00  0.63           H  
ATOM    237  HB  VAL A  15      11.059  15.397   0.805  1.00  0.63           H  
ATOM    238 1HG1 VAL A  15      11.614  13.370   2.012  1.00  0.63           H  
ATOM    239 2HG1 VAL A  15      10.125  13.158   1.114  1.00  0.63           H  
ATOM    240 3HG1 VAL A  15      11.631  12.437   0.508  1.00  0.63           H  
ATOM    241 1HG2 VAL A  15      13.450  14.896   1.156  1.00  0.63           H  
ATOM    242 2HG2 VAL A  15      13.503  14.023  -0.379  1.00  0.63           H  
ATOM    243 3HG2 VAL A  15      13.210  15.761  -0.371  1.00  0.63           H  
ATOM    244  N   GLY A  16       9.013  12.992  -1.266  1.00  0.61           N  
ATOM    245  CA  GLY A  16       7.626  12.588  -1.119  1.00  0.61           C  
ATOM    246  C   GLY A  16       7.484  11.105  -0.838  1.00  0.61           C  
ATOM    247  O   GLY A  16       8.447  10.446  -0.444  1.00  0.61           O  
ATOM    248  H   GLY A  16       9.688  12.315  -1.622  1.00  0.61           H  
ATOM    249 1HA  GLY A  16       7.161  13.151  -0.313  1.00  0.61           H  
ATOM    250 2HA  GLY A  16       7.099  12.824  -2.038  1.00  0.61           H  
ATOM    251  N   ASP A  17       6.271  10.597  -1.019  1.00  0.61           N  
ATOM    252  CA  ASP A  17       5.950   9.200  -0.740  1.00  0.61           C  
ATOM    253  C   ASP A  17       5.070   8.647  -1.837  1.00  0.61           C  
ATOM    254  O   ASP A  17       4.208   9.353  -2.363  1.00  0.61           O  
ATOM    255  CB  ASP A  17       5.168   9.058   0.576  1.00  0.61           C  
ATOM    256  CG  ASP A  17       5.906   9.564   1.788  1.00  0.61           C  
ATOM    257  OD1 ASP A  17       6.802   8.916   2.280  1.00  0.61           O  
ATOM    258  OD2 ASP A  17       5.559  10.648   2.212  1.00  0.61           O  
ATOM    259  H   ASP A  17       5.549  11.226  -1.366  1.00  0.61           H  
ATOM    260  HA  ASP A  17       6.867   8.619  -0.702  1.00  0.61           H  
ATOM    261 1HB  ASP A  17       4.223   9.594   0.493  1.00  0.61           H  
ATOM    262 2HB  ASP A  17       4.928   8.000   0.734  1.00  0.61           H  
ATOM    263  N   ARG A  18       5.229   7.366  -2.129  1.00  0.64           N  
ATOM    264  CA  ARG A  18       4.366   6.712  -3.094  1.00  0.64           C  
ATOM    265  C   ARG A  18       3.670   5.535  -2.454  1.00  0.64           C  
ATOM    266  O   ARG A  18       4.314   4.685  -1.829  1.00  0.64           O  
ATOM    267  CB  ARG A  18       5.158   6.217  -4.296  1.00  0.64           C  
ATOM    268  CG  ARG A  18       4.333   5.624  -5.442  1.00  0.64           C  
ATOM    269  CD  ARG A  18       5.210   5.254  -6.607  1.00  0.64           C  
ATOM    270  NE  ARG A  18       5.936   4.012  -6.391  1.00  0.64           N  
ATOM    271  CZ  ARG A  18       7.150   3.715  -6.876  1.00  0.64           C  
ATOM    272  NH1 ARG A  18       7.846   4.594  -7.559  1.00  0.64           N  
ATOM    273  NH2 ARG A  18       7.621   2.505  -6.656  1.00  0.64           N  
ATOM    274  H   ARG A  18       5.979   6.845  -1.682  1.00  0.64           H  
ATOM    275  HA  ARG A  18       3.618   7.417  -3.436  1.00  0.64           H  
ATOM    276 1HB  ARG A  18       5.698   7.046  -4.715  1.00  0.64           H  
ATOM    277 2HB  ARG A  18       5.885   5.471  -3.978  1.00  0.64           H  
ATOM    278 1HG  ARG A  18       3.839   4.720  -5.093  1.00  0.64           H  
ATOM    279 2HG  ARG A  18       3.573   6.330  -5.770  1.00  0.64           H  
ATOM    280 1HD  ARG A  18       4.600   5.128  -7.498  1.00  0.64           H  
ATOM    281 2HD  ARG A  18       5.939   6.047  -6.780  1.00  0.64           H  
ATOM    282  HE  ARG A  18       5.460   3.248  -5.897  1.00  0.64           H  
ATOM    283 1HH1 ARG A  18       7.464   5.511  -7.726  1.00  0.64           H  
ATOM    284 2HH1 ARG A  18       8.752   4.346  -7.924  1.00  0.64           H  
ATOM    285 1HH2 ARG A  18       7.015   1.840  -6.155  1.00  0.64           H  
ATOM    286 2HH2 ARG A  18       8.519   2.233  -7.011  1.00  0.64           H  
ATOM    287  N   GLU A  19       2.351   5.500  -2.588  1.00  0.70           N  
ATOM    288  CA  GLU A  19       1.562   4.399  -2.070  1.00  0.70           C  
ATOM    289  C   GLU A  19       1.087   3.586  -3.257  1.00  0.70           C  
ATOM    290  O   GLU A  19       0.695   4.167  -4.275  1.00  0.70           O  
ATOM    291  CB  GLU A  19       0.362   4.909  -1.264  1.00  0.70           C  
ATOM    292  CG  GLU A  19       0.750   5.734  -0.047  1.00  0.70           C  
ATOM    293  CD  GLU A  19      -0.411   6.091   0.792  1.00  0.70           C  
ATOM    294  OE1 GLU A  19      -1.480   5.626   0.491  1.00  0.70           O  
ATOM    295  OE2 GLU A  19      -0.259   6.878   1.703  1.00  0.70           O  
ATOM    296  H   GLU A  19       1.888   6.263  -3.072  1.00  0.70           H  
ATOM    297  HA  GLU A  19       2.183   3.776  -1.437  1.00  0.70           H  
ATOM    298 1HB  GLU A  19      -0.271   5.526  -1.904  1.00  0.70           H  
ATOM    299 2HB  GLU A  19      -0.235   4.061  -0.926  1.00  0.70           H  
ATOM    300 1HG  GLU A  19       1.449   5.155   0.548  1.00  0.70           H  
ATOM    301 2HG  GLU A  19       1.255   6.641  -0.376  1.00  0.70           H  
ATOM    302  N   GLU A  20       1.078   2.264  -3.128  1.00  0.77           N  
ATOM    303  CA  GLU A  20       0.631   1.424  -4.233  1.00  0.77           C  
ATOM    304  C   GLU A  20      -0.373   0.327  -3.811  1.00  0.77           C  
ATOM    305  O   GLU A  20      -0.299  -0.205  -2.688  1.00  0.77           O  
ATOM    306  CB  GLU A  20       1.853   0.772  -4.910  1.00  0.77           C  
ATOM    307  CG  GLU A  20       2.814   1.752  -5.575  1.00  0.77           C  
ATOM    308  CD  GLU A  20       4.027   1.102  -6.185  1.00  0.77           C  
ATOM    309  OE1 GLU A  20       3.912   0.408  -7.176  1.00  0.77           O  
ATOM    310  OE2 GLU A  20       5.096   1.346  -5.657  1.00  0.77           O  
ATOM    311  H   GLU A  20       1.421   1.858  -2.262  1.00  0.77           H  
ATOM    312  HA  GLU A  20       0.177   2.096  -4.946  1.00  0.77           H  
ATOM    313 1HB  GLU A  20       2.421   0.217  -4.164  1.00  0.77           H  
ATOM    314 2HB  GLU A  20       1.524   0.057  -5.664  1.00  0.77           H  
ATOM    315 1HG  GLU A  20       2.280   2.305  -6.349  1.00  0.77           H  
ATOM    316 2HG  GLU A  20       3.152   2.461  -4.830  1.00  0.77           H  
ATOM    317  N   PRO A  21      -1.325  -0.016  -4.709  1.00  0.84           N  
ATOM    318  CA  PRO A  21      -2.288  -1.095  -4.634  1.00  0.84           C  
ATOM    319  C   PRO A  21      -1.587  -2.389  -4.996  1.00  0.84           C  
ATOM    320  O   PRO A  21      -0.394  -2.382  -5.289  1.00  0.84           O  
ATOM    321  CB  PRO A  21      -3.340  -0.669  -5.655  1.00  0.84           C  
ATOM    322  CG  PRO A  21      -2.559   0.035  -6.711  1.00  0.84           C  
ATOM    323  CD  PRO A  21      -1.488   0.783  -5.955  1.00  0.84           C  
ATOM    324  HA  PRO A  21      -2.707  -1.145  -3.618  1.00  0.84           H  
ATOM    325 1HB  PRO A  21      -3.889  -1.543  -6.034  1.00  0.84           H  
ATOM    326 2HB  PRO A  21      -4.075  -0.012  -5.169  1.00  0.84           H  
ATOM    327 1HG  PRO A  21      -2.147  -0.690  -7.428  1.00  0.84           H  
ATOM    328 2HG  PRO A  21      -3.220   0.710  -7.287  1.00  0.84           H  
ATOM    329 1HD  PRO A  21      -0.572   0.792  -6.564  1.00  0.84           H  
ATOM    330 2HD  PRO A  21      -1.866   1.776  -5.721  1.00  0.84           H  
ATOM    331  N   PHE A  22      -2.315  -3.495  -5.014  1.00  0.90           N  
ATOM    332  CA  PHE A  22      -1.686  -4.766  -5.358  1.00  0.90           C  
ATOM    333  C   PHE A  22      -1.825  -5.165  -6.830  1.00  0.90           C  
ATOM    334  O   PHE A  22      -1.447  -6.273  -7.213  1.00  0.90           O  
ATOM    335  CB  PHE A  22      -2.284  -5.865  -4.496  1.00  0.90           C  
ATOM    336  CG  PHE A  22      -1.988  -5.701  -3.044  1.00  0.90           C  
ATOM    337  CD1 PHE A  22      -2.971  -5.255  -2.174  1.00  0.90           C  
ATOM    338  CD2 PHE A  22      -0.733  -5.991  -2.538  1.00  0.90           C  
ATOM    339  CE1 PHE A  22      -2.705  -5.104  -0.829  1.00  0.90           C  
ATOM    340  CE2 PHE A  22      -0.463  -5.842  -1.195  1.00  0.90           C  
ATOM    341  CZ  PHE A  22      -1.451  -5.399  -0.338  1.00  0.90           C  
ATOM    342  H   PHE A  22      -3.294  -3.472  -4.768  1.00  0.90           H  
ATOM    343  HA  PHE A  22      -0.622  -4.688  -5.130  1.00  0.90           H  
ATOM    344 1HB  PHE A  22      -3.365  -5.888  -4.627  1.00  0.90           H  
ATOM    345 2HB  PHE A  22      -1.893  -6.829  -4.817  1.00  0.90           H  
ATOM    346  HD1 PHE A  22      -3.963  -5.026  -2.564  1.00  0.90           H  
ATOM    347  HD2 PHE A  22       0.046  -6.342  -3.217  1.00  0.90           H  
ATOM    348  HE1 PHE A  22      -3.487  -4.754  -0.156  1.00  0.90           H  
ATOM    349  HE2 PHE A  22       0.529  -6.076  -0.808  1.00  0.90           H  
ATOM    350  HZ  PHE A  22      -1.241  -5.281   0.724  1.00  0.90           H  
ATOM    351  N   GLY A  23      -2.377  -4.284  -7.658  1.00  0.93           N  
ATOM    352  CA  GLY A  23      -2.509  -4.595  -9.077  1.00  0.93           C  
ATOM    353  C   GLY A  23      -1.209  -4.281  -9.806  1.00  0.93           C  
ATOM    354  O   GLY A  23      -0.466  -3.388  -9.401  1.00  0.93           O  
ATOM    355  H   GLY A  23      -2.676  -3.389  -7.303  1.00  0.93           H  
ATOM    356 1HA  GLY A  23      -2.763  -5.647  -9.205  1.00  0.93           H  
ATOM    357 2HA  GLY A  23      -3.321  -4.008  -9.506  1.00  0.93           H  
ATOM    358  N   GLU A  24      -0.945  -4.980 -10.910  1.00  0.92           N  
ATOM    359  CA  GLU A  24       0.243  -4.687 -11.716  1.00  0.92           C  
ATOM    360  C   GLU A  24       0.139  -3.327 -12.391  1.00  0.92           C  
ATOM    361  O   GLU A  24       1.130  -2.619 -12.553  1.00  0.92           O  
ATOM    362  CB  GLU A  24       0.456  -5.765 -12.778  1.00  0.92           C  
ATOM    363  CG  GLU A  24       0.859  -7.126 -12.219  1.00  0.92           C  
ATOM    364  CD  GLU A  24       1.016  -8.188 -13.286  1.00  0.92           C  
ATOM    365  OE1 GLU A  24       0.689  -7.921 -14.418  1.00  0.92           O  
ATOM    366  OE2 GLU A  24       1.464  -9.264 -12.963  1.00  0.92           O  
ATOM    367  H   GLU A  24      -1.573  -5.720 -11.191  1.00  0.92           H  
ATOM    368  HA  GLU A  24       1.111  -4.672 -11.054  1.00  0.92           H  
ATOM    369 1HB  GLU A  24      -0.463  -5.897 -13.349  1.00  0.92           H  
ATOM    370 2HB  GLU A  24       1.229  -5.441 -13.475  1.00  0.92           H  
ATOM    371 1HG  GLU A  24       1.806  -7.021 -11.687  1.00  0.92           H  
ATOM    372 2HG  GLU A  24       0.106  -7.447 -11.500  1.00  0.92           H  
ATOM    373  N   ILE A  25      -1.069  -3.003 -12.832  1.00  0.87           N  
ATOM    374  CA  ILE A  25      -1.371  -1.765 -13.536  1.00  0.87           C  
ATOM    375  C   ILE A  25      -2.389  -0.970 -12.745  1.00  0.87           C  
ATOM    376  O   ILE A  25      -3.351  -1.533 -12.213  1.00  0.87           O  
ATOM    377  CB  ILE A  25      -1.878  -2.006 -14.974  1.00  0.87           C  
ATOM    378  CG1 ILE A  25      -0.861  -2.850 -15.767  1.00  0.87           C  
ATOM    379  CG2 ILE A  25      -2.087  -0.657 -15.688  1.00  0.87           C  
ATOM    380  CD1 ILE A  25       0.478  -2.172 -15.945  1.00  0.87           C  
ATOM    381  H   ILE A  25      -1.820  -3.650 -12.653  1.00  0.87           H  
ATOM    382  HA  ILE A  25      -0.461  -1.171 -13.601  1.00  0.87           H  
ATOM    383  HB  ILE A  25      -2.817  -2.554 -14.946  1.00  0.87           H  
ATOM    384 1HG1 ILE A  25      -0.703  -3.796 -15.251  1.00  0.87           H  
ATOM    385 2HG1 ILE A  25      -1.269  -3.061 -16.755  1.00  0.87           H  
ATOM    386 1HG2 ILE A  25      -2.440  -0.834 -16.700  1.00  0.87           H  
ATOM    387 2HG2 ILE A  25      -2.818  -0.065 -15.163  1.00  0.87           H  
ATOM    388 3HG2 ILE A  25      -1.137  -0.113 -15.722  1.00  0.87           H  
ATOM    389 1HD1 ILE A  25       1.147  -2.819 -16.510  1.00  0.87           H  
ATOM    390 2HD1 ILE A  25       0.349  -1.230 -16.480  1.00  0.87           H  
ATOM    391 3HD1 ILE A  25       0.911  -1.972 -14.977  1.00  0.87           H  
ATOM    392  N   TYR A  26      -2.179   0.330 -12.678  1.00  0.80           N  
ATOM    393  CA  TYR A  26      -3.071   1.225 -11.970  1.00  0.80           C  
ATOM    394  C   TYR A  26      -3.060   2.680 -12.423  1.00  0.80           C  
ATOM    395  O   TYR A  26      -2.179   3.136 -13.153  1.00  0.80           O  
ATOM    396  CB  TYR A  26      -2.755   1.174 -10.482  1.00  0.80           C  
ATOM    397  CG  TYR A  26      -1.286   1.333 -10.188  1.00  0.80           C  
ATOM    398  CD1 TYR A  26      -0.674   2.558 -10.224  1.00  0.80           C  
ATOM    399  CD2 TYR A  26      -0.560   0.211  -9.782  1.00  0.80           C  
ATOM    400  CE1 TYR A  26       0.654   2.660  -9.895  1.00  0.80           C  
ATOM    401  CE2 TYR A  26       0.766   0.333  -9.429  1.00  0.80           C  
ATOM    402  CZ  TYR A  26       1.368   1.566  -9.491  1.00  0.80           C  
ATOM    403  OH  TYR A  26       2.683   1.748  -9.142  1.00  0.80           O  
ATOM    404  H   TYR A  26      -1.332   0.700 -13.106  1.00  0.80           H  
ATOM    405  HA  TYR A  26      -4.081   0.862 -12.099  1.00  0.80           H  
ATOM    406 1HB  TYR A  26      -3.299   1.963  -9.954  1.00  0.80           H  
ATOM    407 2HB  TYR A  26      -3.086   0.220 -10.070  1.00  0.80           H  
ATOM    408  HD1 TYR A  26      -1.226   3.447 -10.521  1.00  0.80           H  
ATOM    409  HD2 TYR A  26      -1.048  -0.768  -9.729  1.00  0.80           H  
ATOM    410  HE1 TYR A  26       1.139   3.611  -9.930  1.00  0.80           H  
ATOM    411  HE2 TYR A  26       1.329  -0.542  -9.101  1.00  0.80           H  
ATOM    412  HH  TYR A  26       3.005   1.020  -8.564  1.00  0.80           H  
ATOM    413  N   ASP A  27      -4.089   3.396 -11.990  1.00  0.73           N  
ATOM    414  CA  ASP A  27      -4.188   4.843 -12.136  1.00  0.73           C  
ATOM    415  C   ASP A  27      -3.313   5.470 -11.050  1.00  0.73           C  
ATOM    416  O   ASP A  27      -3.260   4.928  -9.941  1.00  0.73           O  
ATOM    417  CB  ASP A  27      -5.653   5.297 -12.016  1.00  0.73           C  
ATOM    418  CG  ASP A  27      -5.884   6.801 -12.323  1.00  0.73           C  
ATOM    419  OD1 ASP A  27      -5.656   7.602 -11.452  1.00  0.73           O  
ATOM    420  OD2 ASP A  27      -6.362   7.108 -13.394  1.00  0.73           O  
ATOM    421  H   ASP A  27      -4.813   2.918 -11.465  1.00  0.73           H  
ATOM    422  HA  ASP A  27      -3.801   5.141 -13.111  1.00  0.73           H  
ATOM    423 1HB  ASP A  27      -6.232   4.733 -12.706  1.00  0.73           H  
ATOM    424 2HB  ASP A  27      -6.021   5.081 -11.028  1.00  0.73           H  
ATOM    425  N   MET A  28      -2.586   6.540 -11.371  1.00  0.67           N  
ATOM    426  CA  MET A  28      -1.802   7.243 -10.354  1.00  0.67           C  
ATOM    427  C   MET A  28      -2.310   8.637 -10.054  1.00  0.67           C  
ATOM    428  O   MET A  28      -2.417   9.467 -10.962  1.00  0.67           O  
ATOM    429  CB  MET A  28      -0.367   7.415 -10.774  1.00  0.67           C  
ATOM    430  CG  MET A  28       0.467   8.209  -9.758  1.00  0.67           C  
ATOM    431  SD  MET A  28       0.739   7.335  -8.309  1.00  0.67           S  
ATOM    432  CE  MET A  28       2.033   6.277  -8.868  1.00  0.67           C  
ATOM    433  H   MET A  28      -2.632   6.905 -12.324  1.00  0.67           H  
ATOM    434  HA  MET A  28      -1.844   6.674  -9.427  1.00  0.67           H  
ATOM    435 1HB  MET A  28       0.086   6.446 -10.898  1.00  0.67           H  
ATOM    436 2HB  MET A  28      -0.327   7.935 -11.730  1.00  0.67           H  
ATOM    437 1HG  MET A  28       1.412   8.420 -10.137  1.00  0.67           H  
ATOM    438 2HG  MET A  28      -0.003   9.157  -9.517  1.00  0.67           H  
ATOM    439 1HE  MET A  28       2.325   5.607  -8.063  1.00  0.67           H  
ATOM    440 2HE  MET A  28       1.682   5.704  -9.705  1.00  0.67           H  
ATOM    441 3HE  MET A  28       2.889   6.876  -9.178  1.00  0.67           H  
ATOM    442  N   ALA A  29      -2.543   8.915  -8.779  1.00  0.63           N  
ATOM    443  CA  ALA A  29      -2.928  10.245  -8.366  1.00  0.63           C  
ATOM    444  C   ALA A  29      -1.712  11.010  -7.840  1.00  0.63           C  
ATOM    445  O   ALA A  29      -0.965  10.478  -7.019  1.00  0.63           O  
ATOM    446  CB  ALA A  29      -3.968  10.163  -7.286  1.00  0.63           C  
ATOM    447  H   ALA A  29      -2.461   8.174  -8.083  1.00  0.63           H  
ATOM    448  HA  ALA A  29      -3.334  10.757  -9.224  1.00  0.63           H  
ATOM    449 1HB  ALA A  29      -4.272  11.168  -6.983  1.00  0.63           H  
ATOM    450 2HB  ALA A  29      -4.820   9.596  -7.643  1.00  0.63           H  
ATOM    451 3HB  ALA A  29      -3.522   9.644  -6.442  1.00  0.63           H  
ATOM    452  N   ILE A  30      -1.558  12.264  -8.235  1.00  0.61           N  
ATOM    453  CA  ILE A  30      -0.495  13.107  -7.691  1.00  0.61           C  
ATOM    454  C   ILE A  30      -1.139  14.148  -6.809  1.00  0.61           C  
ATOM    455  O   ILE A  30      -1.946  14.941  -7.289  1.00  0.61           O  
ATOM    456  CB  ILE A  30       0.324  13.787  -8.791  1.00  0.61           C  
ATOM    457  CG1 ILE A  30       0.976  12.711  -9.678  1.00  0.61           C  
ATOM    458  CG2 ILE A  30       1.369  14.694  -8.162  1.00  0.61           C  
ATOM    459  CD1 ILE A  30       1.649  13.251 -10.905  1.00  0.61           C  
ATOM    460  H   ILE A  30      -2.192  12.629  -8.940  1.00  0.61           H  
ATOM    461  HA  ILE A  30       0.175  12.502  -7.079  1.00  0.61           H  
ATOM    462  HB  ILE A  30      -0.327  14.370  -9.410  1.00  0.61           H  
ATOM    463 1HG1 ILE A  30       1.710  12.173  -9.081  1.00  0.61           H  
ATOM    464 2HG1 ILE A  30       0.205  12.005  -9.999  1.00  0.61           H  
ATOM    465 1HG2 ILE A  30       1.954  15.185  -8.939  1.00  0.61           H  
ATOM    466 2HG2 ILE A  30       0.866  15.446  -7.553  1.00  0.61           H  
ATOM    467 3HG2 ILE A  30       2.026  14.097  -7.528  1.00  0.61           H  
ATOM    468 1HD1 ILE A  30       2.076  12.430 -11.474  1.00  0.61           H  
ATOM    469 2HD1 ILE A  30       0.922  13.770 -11.520  1.00  0.61           H  
ATOM    470 3HD1 ILE A  30       2.439  13.944 -10.615  1.00  0.61           H  
ATOM    471  N   ILE A  31      -0.804  14.135  -5.527  1.00  0.60           N  
ATOM    472  CA  ILE A  31      -1.479  15.005  -4.588  1.00  0.60           C  
ATOM    473  C   ILE A  31      -0.540  16.129  -4.120  1.00  0.60           C  
ATOM    474  O   ILE A  31       0.531  15.874  -3.562  1.00  0.60           O  
ATOM    475  CB  ILE A  31      -1.970  14.209  -3.373  1.00  0.60           C  
ATOM    476  CG1 ILE A  31      -2.867  13.035  -3.769  1.00  0.60           C  
ATOM    477  CG2 ILE A  31      -2.840  15.136  -2.606  1.00  0.60           C  
ATOM    478  CD1 ILE A  31      -3.170  12.121  -2.604  1.00  0.60           C  
ATOM    479  H   ILE A  31      -0.100  13.484  -5.200  1.00  0.60           H  
ATOM    480  HA  ILE A  31      -2.329  15.450  -5.074  1.00  0.60           H  
ATOM    481  HB  ILE A  31      -1.144  13.861  -2.791  1.00  0.60           H  
ATOM    482 1HG1 ILE A  31      -3.800  13.397  -4.157  1.00  0.60           H  
ATOM    483 2HG1 ILE A  31      -2.367  12.449  -4.542  1.00  0.60           H  
ATOM    484 1HG2 ILE A  31      -3.232  14.627  -1.730  1.00  0.60           H  
ATOM    485 2HG2 ILE A  31      -2.261  15.999  -2.323  1.00  0.60           H  
ATOM    486 3HG2 ILE A  31      -3.662  15.460  -3.229  1.00  0.60           H  
ATOM    487 1HD1 ILE A  31      -3.791  11.304  -2.945  1.00  0.60           H  
ATOM    488 2HD1 ILE A  31      -2.244  11.721  -2.207  1.00  0.60           H  
ATOM    489 3HD1 ILE A  31      -3.688  12.674  -1.821  1.00  0.60           H  
ATOM    490  N   MET A  32      -0.954  17.370  -4.361  1.00  0.62           N  
ATOM    491  CA  MET A  32      -0.151  18.552  -4.076  1.00  0.62           C  
ATOM    492  C   MET A  32      -0.646  19.307  -2.839  1.00  0.62           C  
ATOM    493  O   MET A  32      -1.807  19.713  -2.758  1.00  0.62           O  
ATOM    494  CB  MET A  32      -0.245  19.426  -5.312  1.00  0.62           C  
ATOM    495  CG  MET A  32       0.258  18.715  -6.530  1.00  0.62           C  
ATOM    496  SD  MET A  32       0.046  19.599  -8.026  1.00  0.62           S  
ATOM    497  CE  MET A  32       0.485  18.289  -9.152  1.00  0.62           C  
ATOM    498  H   MET A  32      -1.850  17.483  -4.827  1.00  0.62           H  
ATOM    499  HA  MET A  32       0.882  18.246  -3.906  1.00  0.62           H  
ATOM    500 1HB  MET A  32      -1.278  19.700  -5.497  1.00  0.62           H  
ATOM    501 2HB  MET A  32       0.307  20.338  -5.169  1.00  0.62           H  
ATOM    502 1HG  MET A  32       1.295  18.520  -6.402  1.00  0.62           H  
ATOM    503 2HG  MET A  32      -0.265  17.760  -6.628  1.00  0.62           H  
ATOM    504 1HE  MET A  32       0.389  18.629 -10.173  1.00  0.62           H  
ATOM    505 2HE  MET A  32       1.512  17.971  -8.963  1.00  0.62           H  
ATOM    506 3HE  MET A  32      -0.189  17.447  -8.989  1.00  0.62           H  
ATOM    507  N   HIS A  33       0.242  19.536  -1.879  1.00  0.66           N  
ATOM    508  CA  HIS A  33      -0.169  20.223  -0.652  1.00  0.66           C  
ATOM    509  C   HIS A  33      -0.328  21.729  -0.856  1.00  0.66           C  
ATOM    510  O   HIS A  33      -0.017  22.252  -1.927  1.00  0.66           O  
ATOM    511  CB  HIS A  33       0.793  19.948   0.510  1.00  0.66           C  
ATOM    512  CG  HIS A  33       2.191  20.523   0.413  1.00  0.66           C  
ATOM    513  ND1 HIS A  33       2.463  21.850   0.557  1.00  0.66           N  
ATOM    514  CD2 HIS A  33       3.362  19.924   0.260  1.00  0.66           C  
ATOM    515  CE1 HIS A  33       3.760  22.059   0.474  1.00  0.66           C  
ATOM    516  NE2 HIS A  33       4.350  20.902   0.281  1.00  0.66           N  
ATOM    517  H   HIS A  33       1.193  19.202  -1.982  1.00  0.66           H  
ATOM    518  HA  HIS A  33      -1.145  19.843  -0.347  1.00  0.66           H  
ATOM    519 1HB  HIS A  33       0.352  20.246   1.437  1.00  0.66           H  
ATOM    520 2HB  HIS A  33       0.933  18.878   0.576  1.00  0.66           H  
ATOM    521  HD1 HIS A  33       1.791  22.581   0.697  1.00  0.66           H  
ATOM    522  HD2 HIS A  33       3.603  18.894   0.153  1.00  0.66           H  
ATOM    523  HE1 HIS A  33       4.156  23.075   0.568  1.00  0.66           H  
ATOM    524  N   GLY A  34      -0.837  22.413   0.176  1.00  0.70           N  
ATOM    525  CA  GLY A  34      -1.049  23.855   0.116  1.00  0.70           C  
ATOM    526  C   GLY A  34       0.219  24.640   0.373  1.00  0.70           C  
ATOM    527  O   GLY A  34       1.257  24.057   0.635  1.00  0.70           O  
ATOM    528  H   GLY A  34      -1.082  21.918   1.019  1.00  0.70           H  
ATOM    529 1HA  GLY A  34      -1.414  24.105  -0.875  1.00  0.70           H  
ATOM    530 2HA  GLY A  34      -1.811  24.137   0.840  1.00  0.70           H  
ATOM    531  N   PHE A  35       0.144  25.963   0.420  1.00  0.74           N  
ATOM    532  CA  PHE A  35       1.387  26.728   0.506  1.00  0.74           C  
ATOM    533  C   PHE A  35       2.161  26.464   1.798  1.00  0.74           C  
ATOM    534  O   PHE A  35       3.381  26.366   1.780  1.00  0.74           O  
ATOM    535  CB  PHE A  35       1.102  28.223   0.334  1.00  0.74           C  
ATOM    536  CG  PHE A  35       2.326  29.010   0.007  1.00  0.74           C  
ATOM    537  CD1 PHE A  35       2.904  28.820  -1.231  1.00  0.74           C  
ATOM    538  CD2 PHE A  35       2.882  29.924   0.844  1.00  0.74           C  
ATOM    539  CE1 PHE A  35       4.017  29.499  -1.615  1.00  0.74           C  
ATOM    540  CE2 PHE A  35       4.016  30.616   0.456  1.00  0.74           C  
ATOM    541  CZ  PHE A  35       4.580  30.390  -0.780  1.00  0.74           C  
ATOM    542  H   PHE A  35      -0.740  26.433   0.296  1.00  0.74           H  
ATOM    543  HA  PHE A  35       2.026  26.426  -0.326  1.00  0.74           H  
ATOM    544 1HB  PHE A  35       0.379  28.375  -0.453  1.00  0.74           H  
ATOM    545 2HB  PHE A  35       0.679  28.621   1.256  1.00  0.74           H  
ATOM    546  HD1 PHE A  35       2.465  28.095  -1.912  1.00  0.74           H  
ATOM    547  HD2 PHE A  35       2.436  30.095   1.820  1.00  0.74           H  
ATOM    548  HE1 PHE A  35       4.450  29.316  -2.597  1.00  0.74           H  
ATOM    549  HE2 PHE A  35       4.465  31.326   1.128  1.00  0.74           H  
ATOM    550  HZ  PHE A  35       5.474  30.918  -1.099  1.00  0.74           H  
ATOM    551  N   THR A  36       1.453  26.341   2.915  1.00  0.76           N  
ATOM    552  CA  THR A  36       2.083  26.149   4.221  1.00  0.76           C  
ATOM    553  C   THR A  36       1.778  24.769   4.811  1.00  0.76           C  
ATOM    554  O   THR A  36       1.810  24.576   6.029  1.00  0.76           O  
ATOM    555  CB  THR A  36       1.625  27.232   5.198  1.00  0.76           C  
ATOM    556  OG1 THR A  36       0.194  27.204   5.329  1.00  0.76           O  
ATOM    557  CG2 THR A  36       2.045  28.611   4.685  1.00  0.76           C  
ATOM    558  H   THR A  36       0.448  26.403   2.859  1.00  0.76           H  
ATOM    559  HA  THR A  36       3.165  26.227   4.101  1.00  0.76           H  
ATOM    560  HB  THR A  36       2.067  27.042   6.164  1.00  0.76           H  
ATOM    561  HG1 THR A  36      -0.084  27.927   5.907  1.00  0.76           H  
ATOM    562 1HG2 THR A  36       1.719  29.381   5.387  1.00  0.76           H  
ATOM    563 2HG2 THR A  36       3.114  28.641   4.589  1.00  0.76           H  
ATOM    564 3HG2 THR A  36       1.591  28.797   3.717  1.00  0.76           H  
ATOM    565  N   ALA A  37       1.377  23.845   3.947  1.00  0.76           N  
ATOM    566  CA  ALA A  37       1.024  22.478   4.324  1.00  0.76           C  
ATOM    567  C   ALA A  37       2.174  21.549   3.997  1.00  0.76           C  
ATOM    568  O   ALA A  37       3.188  21.992   3.477  1.00  0.76           O  
ATOM    569  CB  ALA A  37      -0.223  22.043   3.608  1.00  0.76           C  
ATOM    570  H   ALA A  37       1.376  24.077   2.953  1.00  0.76           H  
ATOM    571  HA  ALA A  37       0.855  22.443   5.399  1.00  0.76           H  
ATOM    572 1HB  ALA A  37      -0.484  21.029   3.884  1.00  0.76           H  
ATOM    573 2HB  ALA A  37      -1.043  22.712   3.855  1.00  0.76           H  
ATOM    574 3HB  ALA A  37      -0.012  22.097   2.582  1.00  0.76           H  
ATOM    575  N   ASN A  38       2.024  20.259   4.278  1.00  0.75           N  
ATOM    576  CA  ASN A  38       3.092  19.315   3.950  1.00  0.75           C  
ATOM    577  C   ASN A  38       2.514  17.983   3.518  1.00  0.75           C  
ATOM    578  O   ASN A  38       1.306  17.772   3.621  1.00  0.75           O  
ATOM    579  CB  ASN A  38       4.020  19.129   5.138  1.00  0.75           C  
ATOM    580  CG  ASN A  38       3.347  18.551   6.357  1.00  0.75           C  
ATOM    581  OD1 ASN A  38       2.788  17.448   6.372  1.00  0.75           O  
ATOM    582  ND2 ASN A  38       3.389  19.312   7.428  1.00  0.75           N  
ATOM    583  H   ASN A  38       1.183  19.930   4.726  1.00  0.75           H  
ATOM    584  HA  ASN A  38       3.673  19.706   3.113  1.00  0.75           H  
ATOM    585 1HB  ASN A  38       4.873  18.506   4.855  1.00  0.75           H  
ATOM    586 2HB  ASN A  38       4.404  20.084   5.437  1.00  0.75           H  
ATOM    587 1HD2 ASN A  38       2.967  19.001   8.282  1.00  0.75           H  
ATOM    588 2HD2 ASN A  38       3.846  20.205   7.397  1.00  0.75           H  
ATOM    589  N   ARG A  39       3.385  17.059   3.111  1.00  0.73           N  
ATOM    590  CA  ARG A  39       3.006  15.743   2.595  1.00  0.73           C  
ATOM    591  C   ARG A  39       2.210  14.860   3.548  1.00  0.73           C  
ATOM    592  O   ARG A  39       1.551  13.915   3.105  1.00  0.73           O  
ATOM    593  CB  ARG A  39       4.262  14.979   2.169  1.00  0.73           C  
ATOM    594  CG  ARG A  39       5.224  14.560   3.324  1.00  0.73           C  
ATOM    595  CD  ARG A  39       6.562  14.004   2.822  1.00  0.73           C  
ATOM    596  NE  ARG A  39       7.522  13.743   3.937  1.00  0.73           N  
ATOM    597  CZ  ARG A  39       7.642  12.570   4.625  1.00  0.73           C  
ATOM    598  NH1 ARG A  39       6.917  11.533   4.318  1.00  0.73           N  
ATOM    599  NH2 ARG A  39       8.499  12.429   5.621  1.00  0.73           N  
ATOM    600  H   ARG A  39       4.382  17.305   3.076  1.00  0.73           H  
ATOM    601  HA  ARG A  39       2.403  15.910   1.703  1.00  0.73           H  
ATOM    602 1HB  ARG A  39       3.976  14.072   1.638  1.00  0.73           H  
ATOM    603 2HB  ARG A  39       4.841  15.592   1.480  1.00  0.73           H  
ATOM    604 1HG  ARG A  39       5.429  15.429   3.952  1.00  0.73           H  
ATOM    605 2HG  ARG A  39       4.749  13.786   3.915  1.00  0.73           H  
ATOM    606 1HD  ARG A  39       6.388  13.063   2.297  1.00  0.73           H  
ATOM    607 2HD  ARG A  39       7.023  14.719   2.136  1.00  0.73           H  
ATOM    608  HE  ARG A  39       8.122  14.518   4.214  1.00  0.73           H  
ATOM    609 1HH1 ARG A  39       6.263  11.545   3.540  1.00  0.73           H  
ATOM    610 2HH1 ARG A  39       7.027  10.669   4.820  1.00  0.73           H  
ATOM    611 1HH2 ARG A  39       9.130  13.175   5.910  1.00  0.73           H  
ATOM    612 2HH2 ARG A  39       8.566  11.544   6.092  1.00  0.73           H  
ATOM    613  N   ASN A  40       2.286  15.131   4.850  1.00  0.71           N  
ATOM    614  CA  ASN A  40       1.634  14.295   5.843  1.00  0.71           C  
ATOM    615  C   ASN A  40       0.383  14.868   6.500  1.00  0.71           C  
ATOM    616  O   ASN A  40       0.015  14.402   7.579  1.00  0.71           O  
ATOM    617  CB  ASN A  40       2.611  13.906   6.932  1.00  0.71           C  
ATOM    618  CG  ASN A  40       3.679  12.970   6.472  1.00  0.71           C  
ATOM    619  OD1 ASN A  40       3.414  12.036   5.705  1.00  0.71           O  
ATOM    620  ND2 ASN A  40       4.882  13.190   6.938  1.00  0.71           N  
ATOM    621  H   ASN A  40       2.779  15.958   5.173  1.00  0.71           H  
ATOM    622  HA  ASN A  40       1.317  13.380   5.343  1.00  0.71           H  
ATOM    623 1HB  ASN A  40       3.085  14.809   7.320  1.00  0.71           H  
ATOM    624 2HB  ASN A  40       2.069  13.443   7.755  1.00  0.71           H  
ATOM    625 1HD2 ASN A  40       5.638  12.590   6.673  1.00  0.71           H  
ATOM    626 2HD2 ASN A  40       5.045  13.954   7.564  1.00  0.71           H  
ATOM    627  N   THR A  41      -0.287  15.854   5.906  1.00  0.69           N  
ATOM    628  CA  THR A  41      -1.478  16.328   6.618  1.00  0.69           C  
ATOM    629  C   THR A  41      -2.547  15.244   6.616  1.00  0.69           C  
ATOM    630  O   THR A  41      -2.571  14.386   5.727  1.00  0.69           O  
ATOM    631  CB  THR A  41      -2.086  17.589   5.978  1.00  0.69           C  
ATOM    632  OG1 THR A  41      -2.515  17.291   4.633  1.00  0.69           O  
ATOM    633  CG2 THR A  41      -1.064  18.715   5.953  1.00  0.69           C  
ATOM    634  H   THR A  41       0.048  16.280   5.038  1.00  0.69           H  
ATOM    635  HA  THR A  41      -1.208  16.549   7.651  1.00  0.69           H  
ATOM    636  HB  THR A  41      -2.950  17.902   6.560  1.00  0.69           H  
ATOM    637  HG1 THR A  41      -1.727  17.251   4.068  1.00  0.69           H  
ATOM    638 1HG2 THR A  41      -1.510  19.598   5.504  1.00  0.69           H  
ATOM    639 2HG2 THR A  41      -0.749  18.943   6.969  1.00  0.69           H  
ATOM    640 3HG2 THR A  41      -0.210  18.406   5.376  1.00  0.69           H  
ATOM    641  N   ASP A  42      -3.497  15.341   7.550  1.00  0.68           N  
ATOM    642  CA  ASP A  42      -4.548  14.331   7.648  1.00  0.68           C  
ATOM    643  C   ASP A  42      -5.375  14.208   6.383  1.00  0.68           C  
ATOM    644  O   ASP A  42      -5.775  13.104   6.010  1.00  0.68           O  
ATOM    645  CB  ASP A  42      -5.477  14.628   8.825  1.00  0.68           C  
ATOM    646  CG  ASP A  42      -4.830  14.369  10.186  1.00  0.68           C  
ATOM    647  OD1 ASP A  42      -3.793  13.748  10.215  1.00  0.68           O  
ATOM    648  OD2 ASP A  42      -5.379  14.787  11.172  1.00  0.68           O  
ATOM    649  H   ASP A  42      -3.453  16.085   8.231  1.00  0.68           H  
ATOM    650  HA  ASP A  42      -4.073  13.368   7.831  1.00  0.68           H  
ATOM    651 1HB  ASP A  42      -5.801  15.667   8.781  1.00  0.68           H  
ATOM    652 2HB  ASP A  42      -6.366  14.009   8.743  1.00  0.68           H  
ATOM    653  N   LEU A  43      -5.644  15.322   5.722  1.00  0.67           N  
ATOM    654  CA  LEU A  43      -6.426  15.256   4.505  1.00  0.67           C  
ATOM    655  C   LEU A  43      -5.644  14.587   3.388  1.00  0.67           C  
ATOM    656  O   LEU A  43      -6.182  13.748   2.670  1.00  0.67           O  
ATOM    657  CB  LEU A  43      -6.948  16.621   4.097  1.00  0.67           C  
ATOM    658  CG  LEU A  43      -7.796  16.622   2.831  1.00  0.67           C  
ATOM    659  CD1 LEU A  43      -8.973  15.678   2.946  1.00  0.67           C  
ATOM    660  CD2 LEU A  43      -8.326  18.011   2.642  1.00  0.67           C  
ATOM    661  H   LEU A  43      -5.289  16.208   6.055  1.00  0.67           H  
ATOM    662  HA  LEU A  43      -7.302  14.635   4.707  1.00  0.67           H  
ATOM    663 1HB  LEU A  43      -7.554  17.026   4.908  1.00  0.67           H  
ATOM    664 2HB  LEU A  43      -6.097  17.286   3.931  1.00  0.67           H  
ATOM    665  HG  LEU A  43      -7.193  16.301   2.003  1.00  0.67           H  
ATOM    666 1HD1 LEU A  43      -9.562  15.708   2.027  1.00  0.67           H  
ATOM    667 2HD1 LEU A  43      -8.619  14.660   3.111  1.00  0.67           H  
ATOM    668 3HD1 LEU A  43      -9.575  15.984   3.760  1.00  0.67           H  
ATOM    669 1HD2 LEU A  43      -8.944  18.060   1.757  1.00  0.67           H  
ATOM    670 2HD2 LEU A  43      -8.916  18.266   3.506  1.00  0.67           H  
ATOM    671 3HD2 LEU A  43      -7.498  18.714   2.547  1.00  0.67           H  
ATOM    672  N   LEU A  44      -4.359  14.923   3.221  1.00  0.66           N  
ATOM    673  CA  LEU A  44      -3.641  14.274   2.123  1.00  0.66           C  
ATOM    674  C   LEU A  44      -3.589  12.773   2.349  1.00  0.66           C  
ATOM    675  O   LEU A  44      -3.717  11.984   1.405  1.00  0.66           O  
ATOM    676  CB  LEU A  44      -2.208  14.751   2.074  1.00  0.66           C  
ATOM    677  CG  LEU A  44      -1.980  16.145   1.710  1.00  0.66           C  
ATOM    678  CD1 LEU A  44      -0.588  16.419   1.946  1.00  0.66           C  
ATOM    679  CD2 LEU A  44      -2.274  16.351   0.350  1.00  0.66           C  
ATOM    680  H   LEU A  44      -3.884  15.612   3.819  1.00  0.66           H  
ATOM    681  HA  LEU A  44      -4.153  14.484   1.186  1.00  0.66           H  
ATOM    682 1HB  LEU A  44      -1.753  14.590   3.058  1.00  0.66           H  
ATOM    683 2HB  LEU A  44      -1.675  14.151   1.357  1.00  0.66           H  
ATOM    684  HG  LEU A  44      -2.596  16.789   2.307  1.00  0.66           H  
ATOM    685 1HD1 LEU A  44      -0.376  17.442   1.704  1.00  0.66           H  
ATOM    686 2HD1 LEU A  44      -0.385  16.232   2.989  1.00  0.66           H  
ATOM    687 3HD1 LEU A  44       0.018  15.757   1.333  1.00  0.66           H  
ATOM    688 1HD2 LEU A  44      -2.077  17.387   0.078  1.00  0.66           H  
ATOM    689 2HD2 LEU A  44      -1.625  15.690  -0.210  1.00  0.66           H  
ATOM    690 3HD2 LEU A  44      -3.315  16.112   0.174  1.00  0.66           H  
ATOM    691  N   ARG A  45      -3.399  12.379   3.609  1.00  0.66           N  
ATOM    692  CA  ARG A  45      -3.313  10.980   3.979  1.00  0.66           C  
ATOM    693  C   ARG A  45      -4.646  10.262   3.777  1.00  0.66           C  
ATOM    694  O   ARG A  45      -4.677   9.135   3.277  1.00  0.66           O  
ATOM    695  CB  ARG A  45      -2.869  10.867   5.424  1.00  0.66           C  
ATOM    696  CG  ARG A  45      -1.421  11.267   5.690  1.00  0.66           C  
ATOM    697  CD  ARG A  45      -1.149  11.404   7.152  1.00  0.66           C  
ATOM    698  NE  ARG A  45      -1.245  10.141   7.875  1.00  0.66           N  
ATOM    699  CZ  ARG A  45      -1.397  10.041   9.216  1.00  0.66           C  
ATOM    700  NH1 ARG A  45      -1.479  11.129   9.956  1.00  0.66           N  
ATOM    701  NH2 ARG A  45      -1.465   8.849   9.786  1.00  0.66           N  
ATOM    702  H   ARG A  45      -3.289  13.086   4.343  1.00  0.66           H  
ATOM    703  HA  ARG A  45      -2.562  10.505   3.346  1.00  0.66           H  
ATOM    704 1HB  ARG A  45      -3.500  11.509   6.042  1.00  0.66           H  
ATOM    705 2HB  ARG A  45      -3.004   9.845   5.770  1.00  0.66           H  
ATOM    706 1HG  ARG A  45      -0.748  10.515   5.280  1.00  0.66           H  
ATOM    707 2HG  ARG A  45      -1.218  12.231   5.214  1.00  0.66           H  
ATOM    708 1HD  ARG A  45      -0.141  11.793   7.285  1.00  0.66           H  
ATOM    709 2HD  ARG A  45      -1.862  12.109   7.587  1.00  0.66           H  
ATOM    710  HE  ARG A  45      -1.186   9.284   7.341  1.00  0.66           H  
ATOM    711 1HH1 ARG A  45      -1.432  12.049   9.521  1.00  0.66           H  
ATOM    712 2HH1 ARG A  45      -1.599  11.059  10.953  1.00  0.66           H  
ATOM    713 1HH2 ARG A  45      -1.402   8.014   9.220  1.00  0.66           H  
ATOM    714 2HH2 ARG A  45      -1.578   8.774  10.786  1.00  0.66           H  
ATOM    715  N   GLN A  46      -5.763  10.924   4.120  1.00  0.65           N  
ATOM    716  CA  GLN A  46      -7.059  10.289   3.929  1.00  0.65           C  
ATOM    717  C   GLN A  46      -7.309  10.097   2.440  1.00  0.65           C  
ATOM    718  O   GLN A  46      -7.757   9.034   2.013  1.00  0.65           O  
ATOM    719  CB  GLN A  46      -8.177  11.146   4.531  1.00  0.65           C  
ATOM    720  CG  GLN A  46      -9.587  10.491   4.525  1.00  0.65           C  
ATOM    721  CD  GLN A  46      -9.719   9.263   5.421  1.00  0.65           C  
ATOM    722  OE1 GLN A  46      -9.416   9.350   6.621  1.00  0.65           O  
ATOM    723  NE2 GLN A  46     -10.179   8.125   4.882  1.00  0.65           N  
ATOM    724  H   GLN A  46      -5.713  11.846   4.551  1.00  0.65           H  
ATOM    725  HA  GLN A  46      -7.054   9.312   4.410  1.00  0.65           H  
ATOM    726 1HB  GLN A  46      -7.924  11.404   5.559  1.00  0.65           H  
ATOM    727 2HB  GLN A  46      -8.243  12.085   3.975  1.00  0.65           H  
ATOM    728 1HG  GLN A  46     -10.327  11.234   4.838  1.00  0.65           H  
ATOM    729 2HG  GLN A  46      -9.801  10.154   3.512  1.00  0.65           H  
ATOM    730 1HE2 GLN A  46     -10.278   7.312   5.447  1.00  0.65           H  
ATOM    731 2HE2 GLN A  46     -10.431   8.045   3.878  1.00  0.65           H  
ATOM    732  N   ILE A  47      -6.919  11.083   1.628  1.00  0.66           N  
ATOM    733  CA  ILE A  47      -7.097  10.956   0.190  1.00  0.66           C  
ATOM    734  C   ILE A  47      -6.256   9.820  -0.345  1.00  0.66           C  
ATOM    735  O   ILE A  47      -6.752   8.968  -1.081  1.00  0.66           O  
ATOM    736  CB  ILE A  47      -6.733  12.256  -0.555  1.00  0.66           C  
ATOM    737  CG1 ILE A  47      -7.732  13.331  -0.227  1.00  0.66           C  
ATOM    738  CG2 ILE A  47      -6.703  12.006  -2.048  1.00  0.66           C  
ATOM    739  CD1 ILE A  47      -7.322  14.676  -0.654  1.00  0.66           C  
ATOM    740  H   ILE A  47      -6.533  11.946   2.015  1.00  0.66           H  
ATOM    741  HA  ILE A  47      -8.144  10.730  -0.009  1.00  0.66           H  
ATOM    742  HB  ILE A  47      -5.752  12.598  -0.219  1.00  0.66           H  
ATOM    743 1HG1 ILE A  47      -8.649  13.092  -0.734  1.00  0.66           H  
ATOM    744 2HG1 ILE A  47      -7.912  13.341   0.849  1.00  0.66           H  
ATOM    745 1HG2 ILE A  47      -6.431  12.922  -2.568  1.00  0.66           H  
ATOM    746 2HG2 ILE A  47      -5.978  11.243  -2.254  1.00  0.66           H  
ATOM    747 3HG2 ILE A  47      -7.684  11.671  -2.384  1.00  0.66           H  
ATOM    748 1HD1 ILE A  47      -8.112  15.379  -0.394  1.00  0.66           H  
ATOM    749 2HD1 ILE A  47      -6.400  14.939  -0.138  1.00  0.66           H  
ATOM    750 3HD1 ILE A  47      -7.163  14.689  -1.722  1.00  0.66           H  
ATOM    751  N   ALA A  48      -4.988   9.766   0.054  1.00  0.68           N  
ATOM    752  CA  ALA A  48      -4.123   8.706  -0.428  1.00  0.68           C  
ATOM    753  C   ALA A  48      -4.670   7.330  -0.051  1.00  0.68           C  
ATOM    754  O   ALA A  48      -4.681   6.411  -0.878  1.00  0.68           O  
ATOM    755  CB  ALA A  48      -2.729   8.891   0.138  1.00  0.68           C  
ATOM    756  H   ALA A  48      -4.612  10.485   0.671  1.00  0.68           H  
ATOM    757  HA  ALA A  48      -4.078   8.771  -1.514  1.00  0.68           H  
ATOM    758 1HB  ALA A  48      -2.077   8.115  -0.250  1.00  0.68           H  
ATOM    759 2HB  ALA A  48      -2.356   9.861  -0.161  1.00  0.68           H  
ATOM    760 3HB  ALA A  48      -2.763   8.828   1.226  1.00  0.68           H  
ATOM    761  N   ASP A  49      -5.212   7.196   1.165  1.00  0.71           N  
ATOM    762  CA  ASP A  49      -5.726   5.906   1.589  1.00  0.71           C  
ATOM    763  C   ASP A  49      -7.012   5.549   0.843  1.00  0.71           C  
ATOM    764  O   ASP A  49      -7.186   4.394   0.434  1.00  0.71           O  
ATOM    765  CB  ASP A  49      -5.936   5.863   3.108  1.00  0.71           C  
ATOM    766  CG  ASP A  49      -6.169   4.418   3.617  1.00  0.71           C  
ATOM    767  OD1 ASP A  49      -5.279   3.594   3.437  1.00  0.71           O  
ATOM    768  OD2 ASP A  49      -7.199   4.148   4.183  1.00  0.71           O  
ATOM    769  H   ASP A  49      -5.201   7.977   1.822  1.00  0.71           H  
ATOM    770  HA  ASP A  49      -4.976   5.154   1.345  1.00  0.71           H  
ATOM    771 1HB  ASP A  49      -5.061   6.288   3.605  1.00  0.71           H  
ATOM    772 2HB  ASP A  49      -6.798   6.488   3.371  1.00  0.71           H  
ATOM    773  N   ASP A  50      -7.912   6.522   0.637  1.00  0.75           N  
ATOM    774  CA  ASP A  50      -9.142   6.214  -0.082  1.00  0.75           C  
ATOM    775  C   ASP A  50      -8.799   5.769  -1.498  1.00  0.75           C  
ATOM    776  O   ASP A  50      -9.364   4.805  -2.018  1.00  0.75           O  
ATOM    777  CB  ASP A  50     -10.064   7.431  -0.175  1.00  0.75           C  
ATOM    778  CG  ASP A  50     -10.747   7.869   1.144  1.00  0.75           C  
ATOM    779  OD1 ASP A  50     -10.737   7.155   2.120  1.00  0.75           O  
ATOM    780  OD2 ASP A  50     -11.291   8.930   1.137  1.00  0.75           O  
ATOM    781  H   ASP A  50      -7.746   7.463   0.994  1.00  0.75           H  
ATOM    782  HA  ASP A  50      -9.658   5.402   0.430  1.00  0.75           H  
ATOM    783 1HB  ASP A  50      -9.485   8.281  -0.554  1.00  0.75           H  
ATOM    784 2HB  ASP A  50     -10.843   7.223  -0.901  1.00  0.75           H  
ATOM    785  N   LEU A  51      -7.826   6.442  -2.108  1.00  0.80           N  
ATOM    786  CA  LEU A  51      -7.432   6.092  -3.455  1.00  0.80           C  
ATOM    787  C   LEU A  51      -6.854   4.683  -3.490  1.00  0.80           C  
ATOM    788  O   LEU A  51      -7.192   3.900  -4.382  1.00  0.80           O  
ATOM    789  CB  LEU A  51      -6.432   7.125  -3.956  1.00  0.80           C  
ATOM    790  CG  LEU A  51      -7.015   8.524  -4.223  1.00  0.80           C  
ATOM    791  CD1 LEU A  51      -5.893   9.425  -4.498  1.00  0.80           C  
ATOM    792  CD2 LEU A  51      -7.953   8.479  -5.393  1.00  0.80           C  
ATOM    793  H   LEU A  51      -7.379   7.232  -1.639  1.00  0.80           H  
ATOM    794  HA  LEU A  51      -8.312   6.122  -4.093  1.00  0.80           H  
ATOM    795 1HB  LEU A  51      -5.661   7.242  -3.196  1.00  0.80           H  
ATOM    796 2HB  LEU A  51      -5.955   6.774  -4.855  1.00  0.80           H  
ATOM    797  HG  LEU A  51      -7.554   8.881  -3.352  1.00  0.80           H  
ATOM    798 1HD1 LEU A  51      -6.253  10.432  -4.701  1.00  0.80           H  
ATOM    799 2HD1 LEU A  51      -5.224   9.436  -3.641  1.00  0.80           H  
ATOM    800 3HD1 LEU A  51      -5.387   9.031  -5.345  1.00  0.80           H  
ATOM    801 1HD2 LEU A  51      -8.345   9.478  -5.585  1.00  0.80           H  
ATOM    802 2HD2 LEU A  51      -7.410   8.132  -6.253  1.00  0.80           H  
ATOM    803 3HD2 LEU A  51      -8.775   7.796  -5.178  1.00  0.80           H  
ATOM    804  N   ARG A  52      -6.063   4.319  -2.477  1.00  0.85           N  
ATOM    805  CA  ARG A  52      -5.509   2.974  -2.392  1.00  0.85           C  
ATOM    806  C   ARG A  52      -6.651   1.955  -2.369  1.00  0.85           C  
ATOM    807  O   ARG A  52      -6.631   0.955  -3.094  1.00  0.85           O  
ATOM    808  CB  ARG A  52      -4.639   2.840  -1.146  1.00  0.85           C  
ATOM    809  CG  ARG A  52      -3.935   1.519  -0.941  1.00  0.85           C  
ATOM    810  CD  ARG A  52      -3.186   1.527   0.361  1.00  0.85           C  
ATOM    811  NE  ARG A  52      -4.080   1.586   1.534  1.00  0.85           N  
ATOM    812  CZ  ARG A  52      -4.720   0.533   2.072  1.00  0.85           C  
ATOM    813  NH1 ARG A  52      -4.579  -0.677   1.566  1.00  0.85           N  
ATOM    814  NH2 ARG A  52      -5.488   0.737   3.121  1.00  0.85           N  
ATOM    815  H   ARG A  52      -5.798   5.006  -1.767  1.00  0.85           H  
ATOM    816  HA  ARG A  52      -4.890   2.794  -3.271  1.00  0.85           H  
ATOM    817 1HB  ARG A  52      -3.880   3.625  -1.152  1.00  0.85           H  
ATOM    818 2HB  ARG A  52      -5.250   3.002  -0.263  1.00  0.85           H  
ATOM    819 1HG  ARG A  52      -4.671   0.715  -0.913  1.00  0.85           H  
ATOM    820 2HG  ARG A  52      -3.228   1.345  -1.757  1.00  0.85           H  
ATOM    821 1HD  ARG A  52      -2.581   0.626   0.437  1.00  0.85           H  
ATOM    822 2HD  ARG A  52      -2.533   2.406   0.390  1.00  0.85           H  
ATOM    823  HE  ARG A  52      -4.259   2.501   1.996  1.00  0.85           H  
ATOM    824 1HH1 ARG A  52      -3.988  -0.819   0.760  1.00  0.85           H  
ATOM    825 2HH1 ARG A  52      -5.064  -1.457   1.983  1.00  0.85           H  
ATOM    826 1HH2 ARG A  52      -5.569   1.709   3.482  1.00  0.85           H  
ATOM    827 2HH2 ARG A  52      -5.987  -0.019   3.553  1.00  0.85           H  
ATOM    828  N   ASP A  53      -7.680   2.239  -1.558  1.00  0.88           N  
ATOM    829  CA  ASP A  53      -8.841   1.359  -1.404  1.00  0.88           C  
ATOM    830  C   ASP A  53      -9.591   1.192  -2.743  1.00  0.88           C  
ATOM    831  O   ASP A  53     -10.148   0.126  -3.021  1.00  0.88           O  
ATOM    832  CB  ASP A  53      -9.770   1.897  -0.306  1.00  0.88           C  
ATOM    833  CG  ASP A  53     -10.739   0.844   0.256  1.00  0.88           C  
ATOM    834  OD1 ASP A  53     -10.259  -0.111   0.829  1.00  0.88           O  
ATOM    835  OD2 ASP A  53     -11.932   1.010   0.147  1.00  0.88           O  
ATOM    836  H   ASP A  53      -7.634   3.089  -0.991  1.00  0.88           H  
ATOM    837  HA  ASP A  53      -8.485   0.379  -1.092  1.00  0.88           H  
ATOM    838 1HB  ASP A  53      -9.168   2.309   0.510  1.00  0.88           H  
ATOM    839 2HB  ASP A  53     -10.356   2.725  -0.718  1.00  0.88           H  
ATOM    840  N   GLU A  54      -9.537   2.227  -3.593  1.00  0.88           N  
ATOM    841  CA  GLU A  54     -10.153   2.233  -4.924  1.00  0.88           C  
ATOM    842  C   GLU A  54      -9.205   1.701  -6.010  1.00  0.88           C  
ATOM    843  O   GLU A  54      -9.485   1.854  -7.199  1.00  0.88           O  
ATOM    844  CB  GLU A  54     -10.611   3.643  -5.352  1.00  0.88           C  
ATOM    845  CG  GLU A  54     -11.751   4.298  -4.527  1.00  0.88           C  
ATOM    846  CD  GLU A  54     -13.080   3.556  -4.628  1.00  0.88           C  
ATOM    847  OE1 GLU A  54     -13.288   2.876  -5.613  1.00  0.88           O  
ATOM    848  OE2 GLU A  54     -13.897   3.693  -3.752  1.00  0.88           O  
ATOM    849  H   GLU A  54      -9.083   3.082  -3.268  1.00  0.88           H  
ATOM    850  HA  GLU A  54     -11.027   1.583  -4.893  1.00  0.88           H  
ATOM    851 1HB  GLU A  54      -9.758   4.322  -5.316  1.00  0.88           H  
ATOM    852 2HB  GLU A  54     -10.947   3.605  -6.390  1.00  0.88           H  
ATOM    853 1HG  GLU A  54     -11.448   4.338  -3.482  1.00  0.88           H  
ATOM    854 2HG  GLU A  54     -11.886   5.320  -4.880  1.00  0.88           H  
ATOM    855  N   ASN A  55      -8.097   1.068  -5.602  1.00  0.84           N  
ATOM    856  CA  ASN A  55      -7.061   0.523  -6.488  1.00  0.84           C  
ATOM    857  C   ASN A  55      -6.356   1.569  -7.347  1.00  0.84           C  
ATOM    858  O   ASN A  55      -5.988   1.314  -8.498  1.00  0.84           O  
ATOM    859  CB  ASN A  55      -7.628  -0.570  -7.379  1.00  0.84           C  
ATOM    860  CG  ASN A  55      -8.094  -1.759  -6.593  1.00  0.84           C  
ATOM    861  OD1 ASN A  55      -7.343  -2.340  -5.798  1.00  0.84           O  
ATOM    862  ND2 ASN A  55      -9.331  -2.130  -6.794  1.00  0.84           N  
ATOM    863  H   ASN A  55      -7.922   0.983  -4.603  1.00  0.84           H  
ATOM    864  HA  ASN A  55      -6.302   0.076  -5.851  1.00  0.84           H  
ATOM    865 1HB  ASN A  55      -8.450  -0.198  -7.982  1.00  0.84           H  
ATOM    866 2HB  ASN A  55      -6.852  -0.897  -8.067  1.00  0.84           H  
ATOM    867 1HD2 ASN A  55      -9.706  -2.913  -6.297  1.00  0.84           H  
ATOM    868 2HD2 ASN A  55      -9.903  -1.625  -7.440  1.00  0.84           H  
ATOM    869  N   VAL A  56      -6.120   2.728  -6.746  1.00  0.79           N  
ATOM    870  CA  VAL A  56      -5.395   3.838  -7.344  1.00  0.79           C  
ATOM    871  C   VAL A  56      -4.139   4.131  -6.522  1.00  0.79           C  
ATOM    872  O   VAL A  56      -4.181   4.172  -5.295  1.00  0.79           O  
ATOM    873  CB  VAL A  56      -6.300   5.080  -7.385  1.00  0.79           C  
ATOM    874  CG1 VAL A  56      -5.538   6.276  -7.932  1.00  0.79           C  
ATOM    875  CG2 VAL A  56      -7.551   4.757  -8.199  1.00  0.79           C  
ATOM    876  H   VAL A  56      -6.484   2.872  -5.806  1.00  0.79           H  
ATOM    877  HA  VAL A  56      -5.101   3.572  -8.360  1.00  0.79           H  
ATOM    878  HB  VAL A  56      -6.599   5.319  -6.392  1.00  0.79           H  
ATOM    879 1HG1 VAL A  56      -6.145   7.137  -7.925  1.00  0.79           H  
ATOM    880 2HG1 VAL A  56      -4.694   6.461  -7.313  1.00  0.79           H  
ATOM    881 3HG1 VAL A  56      -5.211   6.086  -8.940  1.00  0.79           H  
ATOM    882 1HG2 VAL A  56      -8.215   5.601  -8.211  1.00  0.79           H  
ATOM    883 2HG2 VAL A  56      -7.276   4.499  -9.212  1.00  0.79           H  
ATOM    884 3HG2 VAL A  56      -8.067   3.918  -7.745  1.00  0.79           H  
ATOM    885  N   ALA A  57      -3.006   4.270  -7.188  1.00  0.72           N  
ATOM    886  CA  ALA A  57      -1.757   4.566  -6.492  1.00  0.72           C  
ATOM    887  C   ALA A  57      -1.701   6.039  -6.213  1.00  0.72           C  
ATOM    888  O   ALA A  57      -2.430   6.813  -6.837  1.00  0.72           O  
ATOM    889  CB  ALA A  57      -0.560   4.131  -7.285  1.00  0.72           C  
ATOM    890  H   ALA A  57      -3.026   4.252  -8.207  1.00  0.72           H  
ATOM    891  HA  ALA A  57      -1.755   4.049  -5.534  1.00  0.72           H  
ATOM    892 1HB  ALA A  57       0.352   4.367  -6.743  1.00  0.72           H  
ATOM    893 2HB  ALA A  57      -0.613   3.074  -7.446  1.00  0.72           H  
ATOM    894 3HB  ALA A  57      -0.566   4.654  -8.230  1.00  0.72           H  
ATOM    895  N   SER A  58      -0.855   6.442  -5.283  1.00  0.66           N  
ATOM    896  CA  SER A  58      -0.787   7.860  -5.004  1.00  0.66           C  
ATOM    897  C   SER A  58       0.577   8.376  -4.605  1.00  0.66           C  
ATOM    898  O   SER A  58       1.278   7.782  -3.791  1.00  0.66           O  
ATOM    899  CB  SER A  58      -1.777   8.190  -3.909  1.00  0.66           C  
ATOM    900  OG  SER A  58      -1.695   9.525  -3.554  1.00  0.66           O  
ATOM    901  H   SER A  58      -0.271   5.763  -4.796  1.00  0.66           H  
ATOM    902  HA  SER A  58      -1.083   8.385  -5.906  1.00  0.66           H  
ATOM    903 1HB  SER A  58      -2.786   7.973  -4.268  1.00  0.66           H  
ATOM    904 2HB  SER A  58      -1.597   7.562  -3.035  1.00  0.66           H  
ATOM    905  HG  SER A  58      -1.467   9.999  -4.366  1.00  0.66           H  
ATOM    906  N   VAL A  59       0.931   9.527  -5.164  1.00  0.62           N  
ATOM    907  CA  VAL A  59       2.159  10.213  -4.808  1.00  0.62           C  
ATOM    908  C   VAL A  59       1.882  11.534  -4.128  1.00  0.62           C  
ATOM    909  O   VAL A  59       1.181  12.387  -4.665  1.00  0.62           O  
ATOM    910  CB  VAL A  59       3.068  10.458  -6.039  1.00  0.62           C  
ATOM    911  CG1 VAL A  59       4.294  11.283  -5.629  1.00  0.62           C  
ATOM    912  CG2 VAL A  59       3.565   9.156  -6.566  1.00  0.62           C  
ATOM    913  H   VAL A  59       0.310   9.940  -5.853  1.00  0.62           H  
ATOM    914  HA  VAL A  59       2.705   9.583  -4.122  1.00  0.62           H  
ATOM    915  HB  VAL A  59       2.509  10.996  -6.806  1.00  0.62           H  
ATOM    916 1HG1 VAL A  59       4.932  11.441  -6.497  1.00  0.62           H  
ATOM    917 2HG1 VAL A  59       3.978  12.250  -5.235  1.00  0.62           H  
ATOM    918 3HG1 VAL A  59       4.851  10.744  -4.858  1.00  0.62           H  
ATOM    919 1HG2 VAL A  59       4.209   9.330  -7.424  1.00  0.62           H  
ATOM    920 2HG2 VAL A  59       4.126   8.664  -5.783  1.00  0.62           H  
ATOM    921 3HG2 VAL A  59       2.747   8.552  -6.851  1.00  0.62           H  
ATOM    922  N   ARG A  60       2.427  11.679  -2.936  1.00  0.60           N  
ATOM    923  CA  ARG A  60       2.307  12.901  -2.155  1.00  0.60           C  
ATOM    924  C   ARG A  60       3.699  13.489  -2.106  1.00  0.60           C  
ATOM    925  O   ARG A  60       4.672  12.738  -2.059  1.00  0.60           O  
ATOM    926  CB  ARG A  60       1.783  12.604  -0.743  1.00  0.60           C  
ATOM    927  CG  ARG A  60       0.312  12.139  -0.654  1.00  0.60           C  
ATOM    928  CD  ARG A  60      -0.147  11.779   0.750  1.00  0.60           C  
ATOM    929  NE  ARG A  60       0.346  10.465   1.213  1.00  0.60           N  
ATOM    930  CZ  ARG A  60       1.315  10.255   2.131  1.00  0.60           C  
ATOM    931  NH1 ARG A  60       1.929  11.253   2.714  1.00  0.60           N  
ATOM    932  NH2 ARG A  60       1.654   9.023   2.465  1.00  0.60           N  
ATOM    933  H   ARG A  60       2.985  10.901  -2.579  1.00  0.60           H  
ATOM    934  HA  ARG A  60       1.637  13.603  -2.655  1.00  0.60           H  
ATOM    935 1HB  ARG A  60       2.401  11.829  -0.286  1.00  0.60           H  
ATOM    936 2HB  ARG A  60       1.878  13.501  -0.124  1.00  0.60           H  
ATOM    937 1HG  ARG A  60      -0.318  12.952  -0.970  1.00  0.60           H  
ATOM    938 2HG  ARG A  60       0.153  11.278  -1.307  1.00  0.60           H  
ATOM    939 1HD  ARG A  60       0.203  12.535   1.449  1.00  0.60           H  
ATOM    940 2HD  ARG A  60      -1.229  11.755   0.768  1.00  0.60           H  
ATOM    941  HE  ARG A  60      -0.087   9.637   0.809  1.00  0.60           H  
ATOM    942 1HH1 ARG A  60       1.675  12.222   2.512  1.00  0.60           H  
ATOM    943 2HH1 ARG A  60       2.657  11.065   3.395  1.00  0.60           H  
ATOM    944 1HH2 ARG A  60       1.164   8.214   2.049  1.00  0.60           H  
ATOM    945 2HH2 ARG A  60       2.377   8.889   3.158  1.00  0.60           H  
ATOM    946  N   PHE A  61       3.846  14.801  -2.097  1.00  0.61           N  
ATOM    947  CA  PHE A  61       5.219  15.287  -1.981  1.00  0.61           C  
ATOM    948  C   PHE A  61       5.313  16.647  -1.356  1.00  0.61           C  
ATOM    949  O   PHE A  61       4.365  17.420  -1.419  1.00  0.61           O  
ATOM    950  CB  PHE A  61       5.872  15.302  -3.374  1.00  0.61           C  
ATOM    951  CG  PHE A  61       5.256  16.265  -4.328  1.00  0.61           C  
ATOM    952  CD1 PHE A  61       5.825  17.520  -4.512  1.00  0.61           C  
ATOM    953  CD2 PHE A  61       4.088  15.945  -5.025  1.00  0.61           C  
ATOM    954  CE1 PHE A  61       5.271  18.421  -5.386  1.00  0.61           C  
ATOM    955  CE2 PHE A  61       3.526  16.857  -5.894  1.00  0.61           C  
ATOM    956  CZ  PHE A  61       4.121  18.098  -6.082  1.00  0.61           C  
ATOM    957  H   PHE A  61       3.052  15.430  -2.169  1.00  0.61           H  
ATOM    958  HA  PHE A  61       5.768  14.615  -1.336  1.00  0.61           H  
ATOM    959 1HB  PHE A  61       6.927  15.563  -3.267  1.00  0.61           H  
ATOM    960 2HB  PHE A  61       5.828  14.309  -3.819  1.00  0.61           H  
ATOM    961  HD1 PHE A  61       6.734  17.778  -3.962  1.00  0.61           H  
ATOM    962  HD2 PHE A  61       3.621  14.969  -4.882  1.00  0.61           H  
ATOM    963  HE1 PHE A  61       5.743  19.383  -5.525  1.00  0.61           H  
ATOM    964  HE2 PHE A  61       2.622  16.599  -6.432  1.00  0.61           H  
ATOM    965  HZ  PHE A  61       3.685  18.817  -6.773  1.00  0.61           H  
ATOM    966  N   ASP A  62       6.482  16.953  -0.805  1.00  0.63           N  
ATOM    967  CA  ASP A  62       6.771  18.271  -0.268  1.00  0.63           C  
ATOM    968  C   ASP A  62       7.329  19.195  -1.358  1.00  0.63           C  
ATOM    969  O   ASP A  62       8.280  18.832  -2.065  1.00  0.63           O  
ATOM    970  CB  ASP A  62       7.763  18.207   0.914  1.00  0.63           C  
ATOM    971  CG  ASP A  62       7.235  17.645   2.289  1.00  0.63           C  
ATOM    972  OD1 ASP A  62       6.042  17.686   2.548  1.00  0.63           O  
ATOM    973  OD2 ASP A  62       8.065  17.202   3.093  1.00  0.63           O  
ATOM    974  H   ASP A  62       7.218  16.247  -0.770  1.00  0.63           H  
ATOM    975  HA  ASP A  62       5.856  18.700   0.102  1.00  0.63           H  
ATOM    976 1HB  ASP A  62       8.618  17.593   0.615  1.00  0.63           H  
ATOM    977 2HB  ASP A  62       8.144  19.208   1.076  1.00  0.63           H  
ATOM    978  N   PHE A  63       6.759  20.391  -1.488  1.00  0.67           N  
ATOM    979  CA  PHE A  63       7.268  21.365  -2.463  1.00  0.67           C  
ATOM    980  C   PHE A  63       8.617  21.880  -1.972  1.00  0.67           C  
ATOM    981  O   PHE A  63       8.863  21.882  -0.766  1.00  0.67           O  
ATOM    982  CB  PHE A  63       6.280  22.512  -2.729  1.00  0.67           C  
ATOM    983  CG  PHE A  63       5.099  22.156  -3.648  1.00  0.67           C  
ATOM    984  CD1 PHE A  63       3.816  21.924  -3.181  1.00  0.67           C  
ATOM    985  CD2 PHE A  63       5.305  22.082  -5.007  1.00  0.67           C  
ATOM    986  CE1 PHE A  63       2.779  21.625  -4.046  1.00  0.67           C  
ATOM    987  CE2 PHE A  63       4.273  21.783  -5.884  1.00  0.67           C  
ATOM    988  CZ  PHE A  63       3.008  21.554  -5.401  1.00  0.67           C  
ATOM    989  H   PHE A  63       5.962  20.623  -0.890  1.00  0.67           H  
ATOM    990  HA  PHE A  63       7.434  20.855  -3.416  1.00  0.67           H  
ATOM    991 1HB  PHE A  63       5.878  22.873  -1.786  1.00  0.67           H  
ATOM    992 2HB  PHE A  63       6.818  23.342  -3.193  1.00  0.67           H  
ATOM    993  HD1 PHE A  63       3.618  21.984  -2.136  1.00  0.67           H  
ATOM    994  HD2 PHE A  63       6.309  22.273  -5.380  1.00  0.67           H  
ATOM    995  HE1 PHE A  63       1.778  21.453  -3.643  1.00  0.67           H  
ATOM    996  HE2 PHE A  63       4.464  21.732  -6.954  1.00  0.67           H  
ATOM    997  HZ  PHE A  63       2.197  21.324  -6.085  1.00  0.67           H  
ATOM    998  N   ASN A  64       9.474  22.315  -2.895  1.00  0.70           N  
ATOM    999  CA  ASN A  64      10.868  22.678  -2.628  1.00  0.70           C  
ATOM   1000  C   ASN A  64      11.221  23.425  -1.350  1.00  0.70           C  
ATOM   1001  O   ASN A  64      12.192  23.089  -0.681  1.00  0.70           O  
ATOM   1002  CB  ASN A  64      11.321  23.512  -3.798  1.00  0.70           C  
ATOM   1003  CG  ASN A  64      10.430  24.709  -4.047  1.00  0.70           C  
ATOM   1004  OD1 ASN A  64       9.506  25.056  -3.292  1.00  0.70           O  
ATOM   1005  ND2 ASN A  64      10.698  25.362  -5.113  1.00  0.70           N  
ATOM   1006  H   ASN A  64       9.185  22.333  -3.880  1.00  0.70           H  
ATOM   1007  HA  ASN A  64      11.435  21.757  -2.620  1.00  0.70           H  
ATOM   1008 1HB  ASN A  64      12.300  23.885  -3.605  1.00  0.70           H  
ATOM   1009 2HB  ASN A  64      11.364  22.903  -4.701  1.00  0.70           H  
ATOM   1010 1HD2 ASN A  64      10.148  26.155  -5.345  1.00  0.70           H  
ATOM   1011 2HD2 ASN A  64      11.439  25.057  -5.711  1.00  0.70           H  
ATOM   1012  N   GLY A  65      10.423  24.384  -0.976  1.00  0.73           N  
ATOM   1013  CA  GLY A  65      10.684  25.213   0.185  1.00  0.73           C  
ATOM   1014  C   GLY A  65      10.055  24.690   1.478  1.00  0.73           C  
ATOM   1015  O   GLY A  65       9.981  25.418   2.466  1.00  0.73           O  
ATOM   1016  H   GLY A  65       9.641  24.583  -1.582  1.00  0.73           H  
ATOM   1017 1HA  GLY A  65      11.760  25.297   0.323  1.00  0.73           H  
ATOM   1018 2HA  GLY A  65      10.325  26.215  -0.025  1.00  0.73           H  
ATOM   1019  N   HIS A  66       9.593  23.445   1.502  1.00  0.74           N  
ATOM   1020  CA  HIS A  66       8.883  22.990   2.687  1.00  0.74           C  
ATOM   1021  C   HIS A  66       9.197  21.547   3.093  1.00  0.74           C  
ATOM   1022  O   HIS A  66       9.596  20.707   2.282  1.00  0.74           O  
ATOM   1023  CB  HIS A  66       7.369  23.139   2.490  1.00  0.74           C  
ATOM   1024  CG  HIS A  66       6.656  23.149   3.768  1.00  0.74           C  
ATOM   1025  ND1 HIS A  66       6.662  24.248   4.604  1.00  0.74           N  
ATOM   1026  CD2 HIS A  66       5.942  22.217   4.380  1.00  0.74           C  
ATOM   1027  CE1 HIS A  66       5.962  23.980   5.683  1.00  0.74           C  
ATOM   1028  NE2 HIS A  66       5.515  22.749   5.588  1.00  0.74           N  
ATOM   1029  H   HIS A  66       9.663  22.846   0.680  1.00  0.74           H  
ATOM   1030  HA  HIS A  66       9.164  23.616   3.532  1.00  0.74           H  
ATOM   1031 1HB  HIS A  66       7.163  24.075   2.010  1.00  0.74           H  
ATOM   1032 2HB  HIS A  66       6.984  22.333   1.860  1.00  0.74           H  
ATOM   1033  HD1 HIS A  66       7.125  25.117   4.423  1.00  0.74           H  
ATOM   1034  HD2 HIS A  66       5.700  21.210   4.076  1.00  0.74           H  
ATOM   1035  HE1 HIS A  66       5.842  24.721   6.469  1.00  0.74           H  
ATOM   1036  N   GLY A  67       9.044  21.280   4.388  1.00  0.74           N  
ATOM   1037  CA  GLY A  67       9.164  19.928   4.911  1.00  0.74           C  
ATOM   1038  C   GLY A  67      10.539  19.343   4.701  1.00  0.74           C  
ATOM   1039  O   GLY A  67      11.535  19.925   5.135  1.00  0.74           O  
ATOM   1040  H   GLY A  67       8.773  22.027   5.015  1.00  0.74           H  
ATOM   1041 1HA  GLY A  67       8.929  19.931   5.975  1.00  0.74           H  
ATOM   1042 2HA  GLY A  67       8.421  19.291   4.432  1.00  0.74           H  
ATOM   1043  N   GLU A  68      10.601  18.176   4.066  1.00  0.74           N  
ATOM   1044  CA  GLU A  68      11.891  17.534   3.856  1.00  0.74           C  
ATOM   1045  C   GLU A  68      12.578  17.906   2.545  1.00  0.74           C  
ATOM   1046  O   GLU A  68      13.660  17.388   2.262  1.00  0.74           O  
ATOM   1047  CB  GLU A  68      11.771  16.016   3.935  1.00  0.74           C  
ATOM   1048  CG  GLU A  68      11.350  15.477   5.281  1.00  0.74           C  
ATOM   1049  CD  GLU A  68      11.403  13.979   5.344  1.00  0.74           C  
ATOM   1050  OE1 GLU A  68      11.832  13.367   4.383  1.00  0.74           O  
ATOM   1051  OE2 GLU A  68      10.957  13.440   6.325  1.00  0.74           O  
ATOM   1052  H   GLU A  68       9.737  17.747   3.705  1.00  0.74           H  
ATOM   1053  HA  GLU A  68      12.550  17.850   4.663  1.00  0.74           H  
ATOM   1054 1HB  GLU A  68      11.028  15.684   3.211  1.00  0.74           H  
ATOM   1055 2HB  GLU A  68      12.721  15.558   3.663  1.00  0.74           H  
ATOM   1056 1HG  GLU A  68      12.003  15.890   6.049  1.00  0.74           H  
ATOM   1057 2HG  GLU A  68      10.333  15.810   5.488  1.00  0.74           H  
ATOM   1058  N   SER A  69      11.960  18.756   1.725  1.00  0.75           N  
ATOM   1059  CA  SER A  69      12.598  19.108   0.456  1.00  0.75           C  
ATOM   1060  C   SER A  69      13.757  20.094   0.722  1.00  0.75           C  
ATOM   1061  O   SER A  69      13.703  20.922   1.636  1.00  0.75           O  
ATOM   1062  CB  SER A  69      11.569  19.617  -0.529  1.00  0.75           C  
ATOM   1063  OG  SER A  69      10.625  18.573  -0.860  1.00  0.75           O  
ATOM   1064  H   SER A  69      11.074  19.196   1.990  1.00  0.75           H  
ATOM   1065  HA  SER A  69      13.028  18.205   0.022  1.00  0.75           H  
ATOM   1066 1HB  SER A  69      11.041  20.469  -0.098  1.00  0.75           H  
ATOM   1067 2HB  SER A  69      12.073  19.954  -1.422  1.00  0.75           H  
ATOM   1068  HG  SER A  69       9.877  18.975  -1.363  1.00  0.75           H  
ATOM   1069  N   ASP A  70      14.817  20.014  -0.082  1.00  0.76           N  
ATOM   1070  CA  ASP A  70      16.027  20.802   0.203  1.00  0.76           C  
ATOM   1071  C   ASP A  70      16.049  22.258  -0.264  1.00  0.76           C  
ATOM   1072  O   ASP A  70      16.820  22.617  -1.158  1.00  0.76           O  
ATOM   1073  CB  ASP A  70      17.246  20.087  -0.380  1.00  0.76           C  
ATOM   1074  CG  ASP A  70      18.613  20.652   0.090  1.00  0.76           C  
ATOM   1075  OD1 ASP A  70      18.649  21.366   1.059  1.00  0.76           O  
ATOM   1076  OD2 ASP A  70      19.603  20.324  -0.521  1.00  0.76           O  
ATOM   1077  H   ASP A  70      14.792  19.361  -0.865  1.00  0.76           H  
ATOM   1078  HA  ASP A  70      16.146  20.816   1.286  1.00  0.76           H  
ATOM   1079 1HB  ASP A  70      17.199  19.028  -0.117  1.00  0.76           H  
ATOM   1080 2HB  ASP A  70      17.209  20.151  -1.463  1.00  0.76           H  
ATOM   1081  N   GLY A  71      15.280  23.113   0.398  1.00  0.78           N  
ATOM   1082  CA  GLY A  71      15.216  24.517  -0.018  1.00  0.78           C  
ATOM   1083  C   GLY A  71      14.726  25.476   1.065  1.00  0.78           C  
ATOM   1084  O   GLY A  71      14.634  25.119   2.239  1.00  0.78           O  
ATOM   1085  H   GLY A  71      14.683  22.731   1.133  1.00  0.78           H  
ATOM   1086 1HA  GLY A  71      16.201  24.831  -0.359  1.00  0.78           H  
ATOM   1087 2HA  GLY A  71      14.551  24.594  -0.876  1.00  0.78           H  
ATOM   1088  N   LYS A  72      14.462  26.724   0.661  1.00  0.80           N  
ATOM   1089  CA  LYS A  72      14.019  27.777   1.580  1.00  0.80           C  
ATOM   1090  C   LYS A  72      12.576  28.185   1.281  1.00  0.80           C  
ATOM   1091  O   LYS A  72      12.233  28.521   0.149  1.00  0.80           O  
ATOM   1092  CB  LYS A  72      14.945  28.992   1.494  1.00  0.80           C  
ATOM   1093  CG  LYS A  72      14.589  30.114   2.463  1.00  0.80           C  
ATOM   1094  CD  LYS A  72      15.543  31.300   2.351  1.00  0.80           C  
ATOM   1095  CE  LYS A  72      15.212  32.350   3.406  1.00  0.80           C  
ATOM   1096  NZ  LYS A  72      16.009  33.589   3.247  1.00  0.80           N  
ATOM   1097  H   LYS A  72      14.569  26.948  -0.319  1.00  0.80           H  
ATOM   1098  HA  LYS A  72      14.052  27.389   2.599  1.00  0.80           H  
ATOM   1099 1HB  LYS A  72      15.973  28.687   1.696  1.00  0.80           H  
ATOM   1100 2HB  LYS A  72      14.918  29.409   0.481  1.00  0.80           H  
ATOM   1101 1HG  LYS A  72      13.589  30.472   2.235  1.00  0.80           H  
ATOM   1102 2HG  LYS A  72      14.599  29.738   3.484  1.00  0.80           H  
ATOM   1103 1HD  LYS A  72      16.572  30.965   2.479  1.00  0.80           H  
ATOM   1104 2HD  LYS A  72      15.442  31.751   1.355  1.00  0.80           H  
ATOM   1105 1HE  LYS A  72      14.168  32.591   3.340  1.00  0.80           H  
ATOM   1106 2HE  LYS A  72      15.410  31.932   4.390  1.00  0.80           H  
ATOM   1107 1HZ  LYS A  72      15.741  34.249   3.972  1.00  0.80           H  
ATOM   1108 2HZ  LYS A  72      16.993  33.381   3.319  1.00  0.80           H  
ATOM   1109 3HZ  LYS A  72      15.806  33.990   2.338  1.00  0.80           H  
ATOM   1110  N   PHE A  73      11.735  28.196   2.308  1.00  0.82           N  
ATOM   1111  CA  PHE A  73      10.311  28.506   2.155  1.00  0.82           C  
ATOM   1112  C   PHE A  73      10.019  29.846   1.493  1.00  0.82           C  
ATOM   1113  O   PHE A  73       9.176  29.936   0.600  1.00  0.82           O  
ATOM   1114  CB  PHE A  73       9.590  28.439   3.488  1.00  0.82           C  
ATOM   1115  CG  PHE A  73       8.145  28.627   3.307  1.00  0.82           C  
ATOM   1116  CD1 PHE A  73       7.411  27.582   2.818  1.00  0.82           C  
ATOM   1117  CD2 PHE A  73       7.511  29.810   3.607  1.00  0.82           C  
ATOM   1118  CE1 PHE A  73       6.095  27.694   2.620  1.00  0.82           C  
ATOM   1119  CE2 PHE A  73       6.153  29.936   3.408  1.00  0.82           C  
ATOM   1120  CZ  PHE A  73       5.454  28.862   2.912  1.00  0.82           C  
ATOM   1121  H   PHE A  73      12.078  27.926   3.219  1.00  0.82           H  
ATOM   1122  HA  PHE A  73       9.867  27.745   1.524  1.00  0.82           H  
ATOM   1123 1HB  PHE A  73       9.758  27.473   3.962  1.00  0.82           H  
ATOM   1124 2HB  PHE A  73       9.959  29.216   4.154  1.00  0.82           H  
ATOM   1125  HD1 PHE A  73       7.909  26.651   2.580  1.00  0.82           H  
ATOM   1126  HD2 PHE A  73       8.100  30.635   3.998  1.00  0.82           H  
ATOM   1127  HE1 PHE A  73       5.558  26.850   2.229  1.00  0.82           H  
ATOM   1128  HE2 PHE A  73       5.644  30.871   3.643  1.00  0.82           H  
ATOM   1129  HZ  PHE A  73       4.399  28.928   2.755  1.00  0.82           H  
ATOM   1130  N   GLU A  74      10.728  30.888   1.894  1.00  0.82           N  
ATOM   1131  CA  GLU A  74      10.478  32.222   1.357  1.00  0.82           C  
ATOM   1132  C   GLU A  74      10.685  32.306  -0.162  1.00  0.82           C  
ATOM   1133  O   GLU A  74      10.110  33.185  -0.807  1.00  0.82           O  
ATOM   1134  CB  GLU A  74      11.384  33.262   2.021  1.00  0.82           C  
ATOM   1135  CG  GLU A  74      11.087  33.551   3.494  1.00  0.82           C  
ATOM   1136  CD  GLU A  74      12.094  34.513   4.124  1.00  0.82           C  
ATOM   1137  OE1 GLU A  74      13.064  34.846   3.469  1.00  0.82           O  
ATOM   1138  OE2 GLU A  74      11.902  34.896   5.255  1.00  0.82           O  
ATOM   1139  H   GLU A  74      11.425  30.761   2.610  1.00  0.82           H  
ATOM   1140  HA  GLU A  74       9.441  32.477   1.576  1.00  0.82           H  
ATOM   1141 1HB  GLU A  74      12.414  32.946   1.922  1.00  0.82           H  
ATOM   1142 2HB  GLU A  74      11.284  34.207   1.485  1.00  0.82           H  
ATOM   1143 1HG  GLU A  74      10.090  33.989   3.564  1.00  0.82           H  
ATOM   1144 2HG  GLU A  74      11.079  32.613   4.047  1.00  0.82           H  
ATOM   1145  N   ASP A  75      11.503  31.412  -0.738  1.00  0.80           N  
ATOM   1146  CA  ASP A  75      11.811  31.448  -2.164  1.00  0.80           C  
ATOM   1147  C   ASP A  75      10.833  30.604  -2.973  1.00  0.80           C  
ATOM   1148  O   ASP A  75      10.988  30.447  -4.194  1.00  0.80           O  
ATOM   1149  CB  ASP A  75      13.239  30.968  -2.408  1.00  0.80           C  
ATOM   1150  CG  ASP A  75      14.293  31.932  -1.846  1.00  0.80           C  
ATOM   1151  OD1 ASP A  75      14.020  33.110  -1.737  1.00  0.80           O  
ATOM   1152  OD2 ASP A  75      15.359  31.473  -1.514  1.00  0.80           O  
ATOM   1153  H   ASP A  75      11.899  30.650  -0.190  1.00  0.80           H  
ATOM   1154  HA  ASP A  75      11.729  32.479  -2.507  1.00  0.80           H  
ATOM   1155 1HB  ASP A  75      13.369  29.991  -1.930  1.00  0.80           H  
ATOM   1156 2HB  ASP A  75      13.404  30.838  -3.476  1.00  0.80           H  
ATOM   1157  N   MET A  76       9.835  30.040  -2.298  1.00  0.78           N  
ATOM   1158  CA  MET A  76       8.834  29.266  -2.989  1.00  0.78           C  
ATOM   1159  C   MET A  76       7.941  30.235  -3.754  1.00  0.78           C  
ATOM   1160  O   MET A  76       7.369  31.149  -3.162  1.00  0.78           O  
ATOM   1161  CB  MET A  76       8.001  28.468  -1.979  1.00  0.78           C  
ATOM   1162  CG  MET A  76       6.987  27.507  -2.604  1.00  0.78           C  
ATOM   1163  SD  MET A  76       6.007  26.555  -1.379  1.00  0.78           S  
ATOM   1164  CE  MET A  76       7.190  25.459  -0.691  1.00  0.78           C  
ATOM   1165  H   MET A  76       9.746  30.163  -1.289  1.00  0.78           H  
ATOM   1166  HA  MET A  76       9.316  28.594  -3.698  1.00  0.78           H  
ATOM   1167 1HB  MET A  76       8.666  27.892  -1.335  1.00  0.78           H  
ATOM   1168 2HB  MET A  76       7.455  29.161  -1.335  1.00  0.78           H  
ATOM   1169 1HG  MET A  76       6.296  28.066  -3.235  1.00  0.78           H  
ATOM   1170 2HG  MET A  76       7.508  26.797  -3.244  1.00  0.78           H  
ATOM   1171 1HE  MET A  76       6.698  24.829   0.026  1.00  0.78           H  
ATOM   1172 2HE  MET A  76       7.617  24.847  -1.472  1.00  0.78           H  
ATOM   1173 3HE  MET A  76       7.963  26.038  -0.205  1.00  0.78           H  
ATOM   1174  N   THR A  77       7.818  30.026  -5.058  1.00  0.75           N  
ATOM   1175  CA  THR A  77       6.988  30.876  -5.905  1.00  0.75           C  
ATOM   1176  C   THR A  77       6.016  29.981  -6.618  1.00  0.75           C  
ATOM   1177  O   THR A  77       6.258  28.779  -6.699  1.00  0.75           O  
ATOM   1178  CB  THR A  77       7.802  31.675  -6.941  1.00  0.75           C  
ATOM   1179  OG1 THR A  77       8.416  30.790  -7.906  1.00  0.75           O  
ATOM   1180  CG2 THR A  77       8.889  32.453  -6.237  1.00  0.75           C  
ATOM   1181  H   THR A  77       8.331  29.263  -5.464  1.00  0.75           H  
ATOM   1182  HA  THR A  77       6.454  31.582  -5.286  1.00  0.75           H  
ATOM   1183  HB  THR A  77       7.145  32.375  -7.461  1.00  0.75           H  
ATOM   1184  HG1 THR A  77       9.116  31.272  -8.373  1.00  0.75           H  
ATOM   1185 1HG2 THR A  77       9.453  33.024  -6.969  1.00  0.75           H  
ATOM   1186 2HG2 THR A  77       8.450  33.124  -5.513  1.00  0.75           H  
ATOM   1187 3HG2 THR A  77       9.553  31.770  -5.730  1.00  0.75           H  
ATOM   1188  N   VAL A  78       4.979  30.543  -7.225  1.00  0.72           N  
ATOM   1189  CA  VAL A  78       4.022  29.677  -7.895  1.00  0.72           C  
ATOM   1190  C   VAL A  78       4.706  28.961  -9.036  1.00  0.72           C  
ATOM   1191  O   VAL A  78       4.503  27.771  -9.236  1.00  0.72           O  
ATOM   1192  CB  VAL A  78       2.853  30.462  -8.472  1.00  0.72           C  
ATOM   1193  CG1 VAL A  78       1.936  29.501  -9.276  1.00  0.72           C  
ATOM   1194  CG2 VAL A  78       2.149  31.190  -7.381  1.00  0.72           C  
ATOM   1195  H   VAL A  78       4.829  31.541  -7.171  1.00  0.72           H  
ATOM   1196  HA  VAL A  78       3.648  28.938  -7.180  1.00  0.72           H  
ATOM   1197  HB  VAL A  78       3.235  31.188  -9.164  1.00  0.72           H  
ATOM   1198 1HG1 VAL A  78       1.107  30.052  -9.714  1.00  0.72           H  
ATOM   1199 2HG1 VAL A  78       2.512  29.026 -10.069  1.00  0.72           H  
ATOM   1200 3HG1 VAL A  78       1.540  28.734  -8.608  1.00  0.72           H  
ATOM   1201 1HG2 VAL A  78       1.338  31.758  -7.814  1.00  0.72           H  
ATOM   1202 2HG2 VAL A  78       1.773  30.490  -6.664  1.00  0.72           H  
ATOM   1203 3HG2 VAL A  78       2.844  31.866  -6.886  1.00  0.72           H  
ATOM   1204  N   CYS A  79       5.519  29.688  -9.798  1.00  0.70           N  
ATOM   1205  CA  CYS A  79       6.212  29.078 -10.917  1.00  0.70           C  
ATOM   1206  C   CYS A  79       7.167  27.987 -10.454  1.00  0.70           C  
ATOM   1207  O   CYS A  79       7.285  26.950 -11.115  1.00  0.70           O  
ATOM   1208  CB  CYS A  79       6.961  30.126 -11.721  1.00  0.70           C  
ATOM   1209  SG  CYS A  79       5.869  31.212 -12.636  1.00  0.70           S  
ATOM   1210  H   CYS A  79       5.660  30.664  -9.587  1.00  0.70           H  
ATOM   1211  HA  CYS A  79       5.466  28.627 -11.572  1.00  0.70           H  
ATOM   1212 1HB  CYS A  79       7.566  30.737 -11.048  1.00  0.70           H  
ATOM   1213 2HB  CYS A  79       7.635  29.640 -12.424  1.00  0.70           H  
ATOM   1214  HG  CYS A  79       6.825  32.008 -13.107  1.00  0.70           H  
ATOM   1215  N   ASN A  80       7.843  28.192  -9.315  1.00  0.68           N  
ATOM   1216  CA  ASN A  80       8.736  27.148  -8.838  1.00  0.68           C  
ATOM   1217  C   ASN A  80       7.914  25.909  -8.473  1.00  0.68           C  
ATOM   1218  O   ASN A  80       8.324  24.785  -8.763  1.00  0.68           O  
ATOM   1219  CB  ASN A  80       9.563  27.633  -7.657  1.00  0.68           C  
ATOM   1220  CG  ASN A  80      10.651  28.641  -8.062  1.00  0.68           C  
ATOM   1221  OD1 ASN A  80      11.033  28.664  -9.240  1.00  0.68           O  
ATOM   1222  ND2 ASN A  80      11.152  29.466  -7.143  1.00  0.68           N  
ATOM   1223  H   ASN A  80       7.757  29.061  -8.788  1.00  0.68           H  
ATOM   1224  HA  ASN A  80       9.414  26.867  -9.645  1.00  0.68           H  
ATOM   1225 1HB  ASN A  80       8.910  28.080  -6.915  1.00  0.68           H  
ATOM   1226 2HB  ASN A  80      10.038  26.786  -7.210  1.00  0.68           H  
ATOM   1227 1HD2 ASN A  80      11.858  30.122  -7.410  1.00  0.68           H  
ATOM   1228 2HD2 ASN A  80      10.850  29.472  -6.165  1.00  0.68           H  
ATOM   1229  N   GLU A  81       6.727  26.114  -7.888  1.00  0.66           N  
ATOM   1230  CA  GLU A  81       5.858  24.998  -7.543  1.00  0.66           C  
ATOM   1231  C   GLU A  81       5.373  24.286  -8.807  1.00  0.66           C  
ATOM   1232  O   GLU A  81       5.282  23.055  -8.830  1.00  0.66           O  
ATOM   1233  CB  GLU A  81       4.669  25.448  -6.718  1.00  0.66           C  
ATOM   1234  CG  GLU A  81       4.947  25.915  -5.314  1.00  0.66           C  
ATOM   1235  CD  GLU A  81       3.696  26.442  -4.720  1.00  0.66           C  
ATOM   1236  OE1 GLU A  81       2.787  26.678  -5.468  1.00  0.66           O  
ATOM   1237  OE2 GLU A  81       3.618  26.607  -3.541  1.00  0.66           O  
ATOM   1238  H   GLU A  81       6.437  27.065  -7.658  1.00  0.66           H  
ATOM   1239  HA  GLU A  81       6.434  24.288  -6.950  1.00  0.66           H  
ATOM   1240 1HB  GLU A  81       4.133  26.237  -7.237  1.00  0.66           H  
ATOM   1241 2HB  GLU A  81       4.005  24.615  -6.621  1.00  0.66           H  
ATOM   1242 1HG  GLU A  81       5.319  25.091  -4.708  1.00  0.66           H  
ATOM   1243 2HG  GLU A  81       5.706  26.691  -5.334  1.00  0.66           H  
ATOM   1244  N   ILE A  82       5.113  25.041  -9.886  1.00  0.65           N  
ATOM   1245  CA  ILE A  82       4.690  24.408 -11.126  1.00  0.65           C  
ATOM   1246  C   ILE A  82       5.817  23.509 -11.598  1.00  0.65           C  
ATOM   1247  O   ILE A  82       5.579  22.362 -11.970  1.00  0.65           O  
ATOM   1248  CB  ILE A  82       4.392  25.425 -12.262  1.00  0.65           C  
ATOM   1249  CG1 ILE A  82       3.238  26.330 -11.941  1.00  0.65           C  
ATOM   1250  CG2 ILE A  82       4.079  24.673 -13.515  1.00  0.65           C  
ATOM   1251  CD1 ILE A  82       1.997  25.617 -11.777  1.00  0.65           C  
ATOM   1252  H   ILE A  82       5.169  26.058  -9.811  1.00  0.65           H  
ATOM   1253  HA  ILE A  82       3.811  23.799 -10.946  1.00  0.65           H  
ATOM   1254  HB  ILE A  82       5.271  26.046 -12.423  1.00  0.65           H  
ATOM   1255 1HG1 ILE A  82       3.436  26.837 -11.040  1.00  0.65           H  
ATOM   1256 2HG1 ILE A  82       3.120  27.066 -12.737  1.00  0.65           H  
ATOM   1257 1HG2 ILE A  82       3.898  25.370 -14.329  1.00  0.65           H  
ATOM   1258 2HG2 ILE A  82       4.919  24.037 -13.751  1.00  0.65           H  
ATOM   1259 3HG2 ILE A  82       3.195  24.072 -13.352  1.00  0.65           H  
ATOM   1260 1HD1 ILE A  82       1.217  26.320 -11.529  1.00  0.65           H  
ATOM   1261 2HD1 ILE A  82       1.747  25.088 -12.696  1.00  0.65           H  
ATOM   1262 3HD1 ILE A  82       2.117  24.923 -10.991  1.00  0.65           H  
ATOM   1263  N   ALA A  83       7.057  24.017 -11.541  1.00  0.63           N  
ATOM   1264  CA  ALA A  83       8.215  23.232 -11.951  1.00  0.63           C  
ATOM   1265  C   ALA A  83       8.378  21.977 -11.089  1.00  0.63           C  
ATOM   1266  O   ALA A  83       8.673  20.895 -11.613  1.00  0.63           O  
ATOM   1267  CB  ALA A  83       9.469  24.084 -11.882  1.00  0.63           C  
ATOM   1268  H   ALA A  83       7.187  24.979 -11.224  1.00  0.63           H  
ATOM   1269  HA  ALA A  83       8.059  22.917 -12.979  1.00  0.63           H  
ATOM   1270 1HB  ALA A  83      10.325  23.502 -12.220  1.00  0.63           H  
ATOM   1271 2HB  ALA A  83       9.346  24.959 -12.518  1.00  0.63           H  
ATOM   1272 3HB  ALA A  83       9.635  24.404 -10.859  1.00  0.63           H  
ATOM   1273  N   ASP A  84       8.149  22.094  -9.774  1.00  0.62           N  
ATOM   1274  CA  ASP A  84       8.253  20.911  -8.929  1.00  0.62           C  
ATOM   1275  C   ASP A  84       7.183  19.913  -9.317  1.00  0.62           C  
ATOM   1276  O   ASP A  84       7.449  18.717  -9.425  1.00  0.62           O  
ATOM   1277  CB  ASP A  84       8.061  21.246  -7.453  1.00  0.62           C  
ATOM   1278  CG  ASP A  84       9.206  21.962  -6.778  1.00  0.62           C  
ATOM   1279  OD1 ASP A  84      10.289  22.020  -7.322  1.00  0.62           O  
ATOM   1280  OD2 ASP A  84       8.989  22.411  -5.661  1.00  0.62           O  
ATOM   1281  H   ASP A  84       7.938  23.007  -9.371  1.00  0.62           H  
ATOM   1282  HA  ASP A  84       9.230  20.458  -9.080  1.00  0.62           H  
ATOM   1283 1HB  ASP A  84       7.190  21.880  -7.379  1.00  0.62           H  
ATOM   1284 2HB  ASP A  84       7.844  20.333  -6.899  1.00  0.62           H  
ATOM   1285  N   GLY A  85       5.979  20.412  -9.575  1.00  0.62           N  
ATOM   1286  CA  GLY A  85       4.879  19.560  -9.965  1.00  0.62           C  
ATOM   1287  C   GLY A  85       5.187  18.860 -11.287  1.00  0.62           C  
ATOM   1288  O   GLY A  85       4.861  17.680 -11.445  1.00  0.62           O  
ATOM   1289  H   GLY A  85       5.817  21.412  -9.472  1.00  0.62           H  
ATOM   1290 1HA  GLY A  85       4.711  18.816  -9.188  1.00  0.62           H  
ATOM   1291 2HA  GLY A  85       3.981  20.154 -10.030  1.00  0.62           H  
ATOM   1292  N   LYS A  86       5.859  19.566 -12.220  1.00  0.61           N  
ATOM   1293  CA  LYS A  86       6.243  18.965 -13.494  1.00  0.61           C  
ATOM   1294  C   LYS A  86       7.216  17.823 -13.245  1.00  0.61           C  
ATOM   1295  O   LYS A  86       7.123  16.768 -13.865  1.00  0.61           O  
ATOM   1296  CB  LYS A  86       6.939  19.966 -14.438  1.00  0.61           C  
ATOM   1297  CG  LYS A  86       6.088  21.042 -15.042  1.00  0.61           C  
ATOM   1298  CD  LYS A  86       6.919  21.950 -15.948  1.00  0.61           C  
ATOM   1299  CE  LYS A  86       6.079  23.038 -16.608  1.00  0.61           C  
ATOM   1300  NZ  LYS A  86       6.913  23.946 -17.447  1.00  0.61           N  
ATOM   1301  H   LYS A  86       6.069  20.548 -12.042  1.00  0.61           H  
ATOM   1302  HA  LYS A  86       5.353  18.568 -13.982  1.00  0.61           H  
ATOM   1303 1HB  LYS A  86       7.743  20.457 -13.904  1.00  0.61           H  
ATOM   1304 2HB  LYS A  86       7.394  19.415 -15.262  1.00  0.61           H  
ATOM   1305 1HG  LYS A  86       5.296  20.585 -15.594  1.00  0.61           H  
ATOM   1306 2HG  LYS A  86       5.671  21.638 -14.264  1.00  0.61           H  
ATOM   1307 1HD  LYS A  86       7.704  22.421 -15.360  1.00  0.61           H  
ATOM   1308 2HD  LYS A  86       7.387  21.349 -16.726  1.00  0.61           H  
ATOM   1309 1HE  LYS A  86       5.323  22.577 -17.235  1.00  0.61           H  
ATOM   1310 2HE  LYS A  86       5.591  23.623 -15.850  1.00  0.61           H  
ATOM   1311 1HZ  LYS A  86       6.326  24.652 -17.867  1.00  0.61           H  
ATOM   1312 2HZ  LYS A  86       7.613  24.390 -16.871  1.00  0.61           H  
ATOM   1313 3HZ  LYS A  86       7.366  23.408 -18.173  1.00  0.61           H  
ATOM   1314  N   ALA A  87       8.141  18.013 -12.301  1.00  0.61           N  
ATOM   1315  CA  ALA A  87       9.117  16.975 -11.990  1.00  0.61           C  
ATOM   1316  C   ALA A  87       8.452  15.705 -11.501  1.00  0.61           C  
ATOM   1317  O   ALA A  87       8.860  14.594 -11.864  1.00  0.61           O  
ATOM   1318  CB  ALA A  87      10.074  17.463 -10.938  1.00  0.61           C  
ATOM   1319  H   ALA A  87       8.187  18.915 -11.820  1.00  0.61           H  
ATOM   1320  HA  ALA A  87       9.664  16.750 -12.904  1.00  0.61           H  
ATOM   1321 1HB  ALA A  87      10.817  16.698 -10.739  1.00  0.61           H  
ATOM   1322 2HB  ALA A  87      10.536  18.365 -11.310  1.00  0.61           H  
ATOM   1323 3HB  ALA A  87       9.540  17.684 -10.026  1.00  0.61           H  
ATOM   1324  N   ILE A  88       7.389  15.875 -10.718  1.00  0.61           N  
ATOM   1325  CA  ILE A  88       6.693  14.736 -10.156  1.00  0.61           C  
ATOM   1326  C   ILE A  88       5.875  14.082 -11.259  1.00  0.61           C  
ATOM   1327  O   ILE A  88       5.844  12.857 -11.386  1.00  0.61           O  
ATOM   1328  CB  ILE A  88       5.752  15.151  -9.020  1.00  0.61           C  
ATOM   1329  CG1 ILE A  88       6.514  15.859  -7.922  1.00  0.61           C  
ATOM   1330  CG2 ILE A  88       5.064  13.904  -8.459  1.00  0.61           C  
ATOM   1331  CD1 ILE A  88       7.601  15.128  -7.333  1.00  0.61           C  
ATOM   1332  H   ILE A  88       7.116  16.827 -10.459  1.00  0.61           H  
ATOM   1333  HA  ILE A  88       7.421  14.021  -9.780  1.00  0.61           H  
ATOM   1334  HB  ILE A  88       5.001  15.847  -9.401  1.00  0.61           H  
ATOM   1335 1HG1 ILE A  88       6.902  16.766  -8.308  1.00  0.61           H  
ATOM   1336 2HG1 ILE A  88       5.839  16.087  -7.162  1.00  0.61           H  
ATOM   1337 1HG2 ILE A  88       4.394  14.193  -7.657  1.00  0.61           H  
ATOM   1338 2HG2 ILE A  88       4.498  13.413  -9.249  1.00  0.61           H  
ATOM   1339 3HG2 ILE A  88       5.816  13.218  -8.072  1.00  0.61           H  
ATOM   1340 1HD1 ILE A  88       8.067  15.734  -6.553  1.00  0.61           H  
ATOM   1341 2HD1 ILE A  88       7.228  14.199  -6.902  1.00  0.61           H  
ATOM   1342 3HD1 ILE A  88       8.316  14.925  -8.116  1.00  0.61           H  
ATOM   1343  N   LEU A  89       5.216  14.902 -12.075  1.00  0.62           N  
ATOM   1344  CA  LEU A  89       4.400  14.401 -13.169  1.00  0.62           C  
ATOM   1345  C   LEU A  89       5.257  13.570 -14.119  1.00  0.62           C  
ATOM   1346  O   LEU A  89       4.885  12.442 -14.462  1.00  0.62           O  
ATOM   1347  CB  LEU A  89       3.758  15.586 -13.906  1.00  0.62           C  
ATOM   1348  CG  LEU A  89       2.830  15.272 -15.091  1.00  0.62           C  
ATOM   1349  CD1 LEU A  89       1.669  14.476 -14.576  1.00  0.62           C  
ATOM   1350  CD2 LEU A  89       2.337  16.585 -15.726  1.00  0.62           C  
ATOM   1351  H   LEU A  89       5.268  15.908 -11.923  1.00  0.62           H  
ATOM   1352  HA  LEU A  89       3.623  13.765 -12.768  1.00  0.62           H  
ATOM   1353 1HB  LEU A  89       3.195  16.176 -13.184  1.00  0.62           H  
ATOM   1354 2HB  LEU A  89       4.561  16.211 -14.292  1.00  0.62           H  
ATOM   1355  HG  LEU A  89       3.364  14.680 -15.838  1.00  0.62           H  
ATOM   1356 1HD1 LEU A  89       0.989  14.238 -15.383  1.00  0.62           H  
ATOM   1357 2HD1 LEU A  89       2.043  13.561 -14.128  1.00  0.62           H  
ATOM   1358 3HD1 LEU A  89       1.150  15.057 -13.832  1.00  0.62           H  
ATOM   1359 1HD2 LEU A  89       1.670  16.355 -16.558  1.00  0.62           H  
ATOM   1360 2HD2 LEU A  89       1.799  17.176 -14.982  1.00  0.62           H  
ATOM   1361 3HD2 LEU A  89       3.195  17.154 -16.090  1.00  0.62           H  
ATOM   1362  N   ASP A  90       6.424  14.105 -14.518  1.00  0.62           N  
ATOM   1363  CA  ASP A  90       7.324  13.371 -15.402  1.00  0.62           C  
ATOM   1364  C   ASP A  90       7.803  12.083 -14.751  1.00  0.62           C  
ATOM   1365  O   ASP A  90       7.836  11.040 -15.395  1.00  0.62           O  
ATOM   1366  CB  ASP A  90       8.560  14.207 -15.778  1.00  0.62           C  
ATOM   1367  CG  ASP A  90       8.290  15.359 -16.777  1.00  0.62           C  
ATOM   1368  OD1 ASP A  90       7.238  15.390 -17.379  1.00  0.62           O  
ATOM   1369  OD2 ASP A  90       9.169  16.181 -16.945  1.00  0.62           O  
ATOM   1370  H   ASP A  90       6.680  15.039 -14.206  1.00  0.62           H  
ATOM   1371  HA  ASP A  90       6.782  13.119 -16.311  1.00  0.62           H  
ATOM   1372 1HB  ASP A  90       8.972  14.644 -14.864  1.00  0.62           H  
ATOM   1373 2HB  ASP A  90       9.321  13.553 -16.198  1.00  0.62           H  
ATOM   1374  N   TYR A  91       8.117  12.122 -13.452  1.00  0.63           N  
ATOM   1375  CA  TYR A  91       8.557  10.912 -12.769  1.00  0.63           C  
ATOM   1376  C   TYR A  91       7.490   9.830 -12.905  1.00  0.63           C  
ATOM   1377  O   TYR A  91       7.747   8.729 -13.405  1.00  0.63           O  
ATOM   1378  CB  TYR A  91       8.829  11.216 -11.289  1.00  0.63           C  
ATOM   1379  CG  TYR A  91       9.223  10.040 -10.445  1.00  0.63           C  
ATOM   1380  CD1 TYR A  91      10.532   9.599 -10.448  1.00  0.63           C  
ATOM   1381  CD2 TYR A  91       8.269   9.399  -9.657  1.00  0.63           C  
ATOM   1382  CE1 TYR A  91      10.898   8.526  -9.668  1.00  0.63           C  
ATOM   1383  CE2 TYR A  91       8.634   8.318  -8.881  1.00  0.63           C  
ATOM   1384  CZ  TYR A  91       9.950   7.884  -8.887  1.00  0.63           C  
ATOM   1385  OH  TYR A  91      10.331   6.808  -8.126  1.00  0.63           O  
ATOM   1386  H   TYR A  91       8.092  13.001 -12.932  1.00  0.63           H  
ATOM   1387  HA  TYR A  91       9.470  10.552 -13.241  1.00  0.63           H  
ATOM   1388 1HB  TYR A  91       9.622  11.959 -11.225  1.00  0.63           H  
ATOM   1389 2HB  TYR A  91       7.949  11.658 -10.843  1.00  0.63           H  
ATOM   1390  HD1 TYR A  91      11.275  10.107 -11.064  1.00  0.63           H  
ATOM   1391  HD2 TYR A  91       7.237   9.750  -9.658  1.00  0.63           H  
ATOM   1392  HE1 TYR A  91      11.931   8.182  -9.670  1.00  0.63           H  
ATOM   1393  HE2 TYR A  91       7.891   7.811  -8.265  1.00  0.63           H  
ATOM   1394  HH  TYR A  91      11.289   6.717  -8.166  1.00  0.63           H  
ATOM   1395  N   VAL A  92       6.260  10.180 -12.540  1.00  0.65           N  
ATOM   1396  CA  VAL A  92       5.138   9.257 -12.594  1.00  0.65           C  
ATOM   1397  C   VAL A  92       4.858   8.742 -13.998  1.00  0.65           C  
ATOM   1398  O   VAL A  92       4.599   7.557 -14.193  1.00  0.65           O  
ATOM   1399  CB  VAL A  92       3.886   9.925 -12.049  1.00  0.65           C  
ATOM   1400  CG1 VAL A  92       2.723   9.059 -12.333  1.00  0.65           C  
ATOM   1401  CG2 VAL A  92       4.031  10.147 -10.528  1.00  0.65           C  
ATOM   1402  H   VAL A  92       6.104  11.124 -12.179  1.00  0.65           H  
ATOM   1403  HA  VAL A  92       5.377   8.405 -11.955  1.00  0.65           H  
ATOM   1404  HB  VAL A  92       3.738  10.880 -12.561  1.00  0.65           H  
ATOM   1405 1HG1 VAL A  92       1.824   9.550 -11.977  1.00  0.65           H  
ATOM   1406 2HG1 VAL A  92       2.644   8.896 -13.388  1.00  0.65           H  
ATOM   1407 3HG1 VAL A  92       2.860   8.108 -11.838  1.00  0.65           H  
ATOM   1408 1HG2 VAL A  92       3.139  10.617 -10.140  1.00  0.65           H  
ATOM   1409 2HG2 VAL A  92       4.175   9.188 -10.035  1.00  0.65           H  
ATOM   1410 3HG2 VAL A  92       4.889  10.786 -10.333  1.00  0.65           H  
ATOM   1411  N   HIS A  93       4.933   9.626 -14.983  1.00  0.66           N  
ATOM   1412  CA  HIS A  93       4.687   9.287 -16.377  1.00  0.66           C  
ATOM   1413  C   HIS A  93       5.642   8.204 -16.908  1.00  0.66           C  
ATOM   1414  O   HIS A  93       5.325   7.537 -17.894  1.00  0.66           O  
ATOM   1415  CB  HIS A  93       4.778  10.557 -17.232  1.00  0.66           C  
ATOM   1416  CG  HIS A  93       4.269  10.433 -18.640  1.00  0.66           C  
ATOM   1417  ND1 HIS A  93       2.943  10.164 -18.936  1.00  0.66           N  
ATOM   1418  CD2 HIS A  93       4.896  10.577 -19.828  1.00  0.66           C  
ATOM   1419  CE1 HIS A  93       2.782  10.148 -20.247  1.00  0.66           C  
ATOM   1420  NE2 HIS A  93       3.951  10.392 -20.812  1.00  0.66           N  
ATOM   1421  H   HIS A  93       5.146  10.597 -14.758  1.00  0.66           H  
ATOM   1422  HA  HIS A  93       3.676   8.899 -16.473  1.00  0.66           H  
ATOM   1423 1HB  HIS A  93       4.223  11.360 -16.742  1.00  0.66           H  
ATOM   1424 2HB  HIS A  93       5.821  10.874 -17.278  1.00  0.66           H  
ATOM   1425  HD2 HIS A  93       5.953  10.803 -19.975  1.00  0.66           H  
ATOM   1426  HE1 HIS A  93       1.844   9.964 -20.773  1.00  0.66           H  
ATOM   1427  HE2 HIS A  93       4.128  10.443 -21.806  1.00  0.66           H  
ATOM   1428  N   THR A  94       6.820   8.036 -16.285  1.00  0.68           N  
ATOM   1429  CA  THR A  94       7.778   7.040 -16.745  1.00  0.68           C  
ATOM   1430  C   THR A  94       7.650   5.734 -15.959  1.00  0.68           C  
ATOM   1431  O   THR A  94       8.385   4.777 -16.211  1.00  0.68           O  
ATOM   1432  CB  THR A  94       9.225   7.558 -16.637  1.00  0.68           C  
ATOM   1433  OG1 THR A  94       9.557   7.822 -15.260  1.00  0.68           O  
ATOM   1434  CG2 THR A  94       9.374   8.829 -17.458  1.00  0.68           C  
ATOM   1435  H   THR A  94       7.055   8.579 -15.452  1.00  0.68           H  
ATOM   1436  HA  THR A  94       7.573   6.821 -17.791  1.00  0.68           H  
ATOM   1437  HB  THR A  94       9.910   6.808 -17.024  1.00  0.68           H  
ATOM   1438  HG1 THR A  94       8.769   8.167 -14.773  1.00  0.68           H  
ATOM   1439 1HG2 THR A  94      10.398   9.193 -17.385  1.00  0.68           H  
ATOM   1440 2HG2 THR A  94       9.135   8.619 -18.498  1.00  0.68           H  
ATOM   1441 3HG2 THR A  94       8.700   9.581 -17.085  1.00  0.68           H  
ATOM   1442  N   ASP A  95       6.738   5.702 -14.985  1.00  0.69           N  
ATOM   1443  CA  ASP A  95       6.521   4.527 -14.158  1.00  0.69           C  
ATOM   1444  C   ASP A  95       5.689   3.502 -14.951  1.00  0.69           C  
ATOM   1445  O   ASP A  95       4.527   3.767 -15.252  1.00  0.69           O  
ATOM   1446  CB  ASP A  95       5.838   4.916 -12.836  1.00  0.69           C  
ATOM   1447  CG  ASP A  95       5.636   3.750 -11.856  1.00  0.69           C  
ATOM   1448  OD1 ASP A  95       5.308   2.657 -12.298  1.00  0.69           O  
ATOM   1449  OD2 ASP A  95       5.812   3.955 -10.674  1.00  0.69           O  
ATOM   1450  H   ASP A  95       6.145   6.513 -14.820  1.00  0.69           H  
ATOM   1451  HA  ASP A  95       7.499   4.139 -13.905  1.00  0.69           H  
ATOM   1452 1HB  ASP A  95       6.427   5.696 -12.344  1.00  0.69           H  
ATOM   1453 2HB  ASP A  95       4.871   5.352 -13.056  1.00  0.69           H  
ATOM   1454  N   PRO A  96       6.217   2.296 -15.247  1.00  0.70           N  
ATOM   1455  CA  PRO A  96       5.624   1.275 -16.099  1.00  0.70           C  
ATOM   1456  C   PRO A  96       4.313   0.714 -15.562  1.00  0.70           C  
ATOM   1457  O   PRO A  96       3.595   0.022 -16.286  1.00  0.70           O  
ATOM   1458  CB  PRO A  96       6.707   0.188 -16.140  1.00  0.70           C  
ATOM   1459  CG  PRO A  96       7.492   0.373 -14.870  1.00  0.70           C  
ATOM   1460  CD  PRO A  96       7.488   1.866 -14.618  1.00  0.70           C  
ATOM   1461  HA  PRO A  96       5.469   1.703 -17.100  1.00  0.70           H  
ATOM   1462 1HB  PRO A  96       6.233  -0.804 -16.199  1.00  0.70           H  
ATOM   1463 2HB  PRO A  96       7.322   0.306 -17.045  1.00  0.70           H  
ATOM   1464 1HG  PRO A  96       7.013  -0.190 -14.054  1.00  0.70           H  
ATOM   1465 2HG  PRO A  96       8.505  -0.034 -14.981  1.00  0.70           H  
ATOM   1466 1HD  PRO A  96       7.460   2.015 -13.527  1.00  0.70           H  
ATOM   1467 2HD  PRO A  96       8.351   2.354 -15.101  1.00  0.70           H  
ATOM   1468  N   HIS A  97       4.005   0.976 -14.291  1.00  0.71           N  
ATOM   1469  CA  HIS A  97       2.784   0.451 -13.702  1.00  0.71           C  
ATOM   1470  C   HIS A  97       1.634   1.459 -13.791  1.00  0.71           C  
ATOM   1471  O   HIS A  97       0.494   1.140 -13.439  1.00  0.71           O  
ATOM   1472  CB  HIS A  97       3.051   0.129 -12.237  1.00  0.71           C  
ATOM   1473  CG  HIS A  97       4.075  -0.938 -12.028  1.00  0.71           C  
ATOM   1474  ND1 HIS A  97       3.812  -2.271 -12.229  1.00  0.71           N  
ATOM   1475  CD2 HIS A  97       5.371  -0.859 -11.650  1.00  0.71           C  
ATOM   1476  CE1 HIS A  97       4.897  -2.980 -11.976  1.00  0.71           C  
ATOM   1477  NE2 HIS A  97       5.868  -2.147 -11.626  1.00  0.71           N  
ATOM   1478  H   HIS A  97       4.603   1.568 -13.698  1.00  0.71           H  
ATOM   1479  HA  HIS A  97       2.487  -0.460 -14.213  1.00  0.71           H  
ATOM   1480 1HB  HIS A  97       3.375   1.033 -11.716  1.00  0.71           H  
ATOM   1481 2HB  HIS A  97       2.130  -0.211 -11.787  1.00  0.71           H  
ATOM   1482  HD1 HIS A  97       2.899  -2.640 -12.479  1.00  0.71           H  
ATOM   1483  HD2 HIS A  97       6.010  -0.009 -11.393  1.00  0.71           H  
ATOM   1484  HE1 HIS A  97       4.883  -4.064 -12.079  1.00  0.71           H  
ATOM   1485  N   VAL A  98       1.918   2.660 -14.310  1.00  0.71           N  
ATOM   1486  CA  VAL A  98       0.902   3.703 -14.386  1.00  0.71           C  
ATOM   1487  C   VAL A  98       0.300   3.826 -15.775  1.00  0.71           C  
ATOM   1488  O   VAL A  98       1.009   4.051 -16.756  1.00  0.71           O  
ATOM   1489  CB  VAL A  98       1.503   5.055 -13.981  1.00  0.71           C  
ATOM   1490  CG1 VAL A  98       0.445   6.167 -14.093  1.00  0.71           C  
ATOM   1491  CG2 VAL A  98       2.015   4.942 -12.574  1.00  0.71           C  
ATOM   1492  H   VAL A  98       2.867   2.878 -14.625  1.00  0.71           H  
ATOM   1493  HA  VAL A  98       0.115   3.461 -13.679  1.00  0.71           H  
ATOM   1494  HB  VAL A  98       2.332   5.305 -14.653  1.00  0.71           H  
ATOM   1495 1HG1 VAL A  98       0.883   7.117 -13.804  1.00  0.71           H  
ATOM   1496 2HG1 VAL A  98       0.090   6.236 -15.119  1.00  0.71           H  
ATOM   1497 3HG1 VAL A  98      -0.397   5.940 -13.437  1.00  0.71           H  
ATOM   1498 1HG2 VAL A  98       2.456   5.880 -12.266  1.00  0.71           H  
ATOM   1499 2HG2 VAL A  98       1.191   4.694 -11.930  1.00  0.71           H  
ATOM   1500 3HG2 VAL A  98       2.767   4.153 -12.522  1.00  0.71           H  
ATOM   1501  N   ARG A  99      -1.019   3.674 -15.856  1.00  0.70           N  
ATOM   1502  CA  ARG A  99      -1.702   3.756 -17.146  1.00  0.70           C  
ATOM   1503  C   ARG A  99      -2.176   5.192 -17.411  1.00  0.70           C  
ATOM   1504  O   ARG A  99      -2.029   5.721 -18.513  1.00  0.70           O  
ATOM   1505  CB  ARG A  99      -2.898   2.814 -17.224  1.00  0.70           C  
ATOM   1506  CG  ARG A  99      -3.467   2.675 -18.658  1.00  0.70           C  
ATOM   1507  CD  ARG A  99      -4.712   1.824 -18.777  1.00  0.70           C  
ATOM   1508  NE  ARG A  99      -5.891   2.521 -18.309  1.00  0.70           N  
ATOM   1509  CZ  ARG A  99      -7.099   1.976 -18.062  1.00  0.70           C  
ATOM   1510  NH1 ARG A  99      -7.309   0.680 -18.203  1.00  0.70           N  
ATOM   1511  NH2 ARG A  99      -8.071   2.779 -17.677  1.00  0.70           N  
ATOM   1512  H   ARG A  99      -1.530   3.484 -14.993  1.00  0.70           H  
ATOM   1513  HA  ARG A  99      -0.999   3.476 -17.929  1.00  0.70           H  
ATOM   1514 1HB  ARG A  99      -2.617   1.836 -16.875  1.00  0.70           H  
ATOM   1515 2HB  ARG A  99      -3.702   3.183 -16.581  1.00  0.70           H  
ATOM   1516 1HG  ARG A  99      -3.721   3.676 -19.022  1.00  0.70           H  
ATOM   1517 2HG  ARG A  99      -2.702   2.243 -19.303  1.00  0.70           H  
ATOM   1518 1HD  ARG A  99      -4.869   1.555 -19.820  1.00  0.70           H  
ATOM   1519 2HD  ARG A  99      -4.591   0.922 -18.183  1.00  0.70           H  
ATOM   1520  HE  ARG A  99      -5.810   3.543 -18.180  1.00  0.70           H  
ATOM   1521 1HH1 ARG A  99      -6.558   0.075 -18.501  1.00  0.70           H  
ATOM   1522 2HH1 ARG A  99      -8.224   0.294 -18.008  1.00  0.70           H  
ATOM   1523 1HH2 ARG A  99      -7.871   3.783 -17.586  1.00  0.70           H  
ATOM   1524 2HH2 ARG A  99      -8.991   2.421 -17.479  1.00  0.70           H  
ATOM   1525  N   ASP A 100      -2.745   5.805 -16.370  1.00  0.68           N  
ATOM   1526  CA  ASP A 100      -3.374   7.129 -16.409  1.00  0.68           C  
ATOM   1527  C   ASP A 100      -3.007   7.963 -15.186  1.00  0.68           C  
ATOM   1528  O   ASP A 100      -2.675   7.401 -14.138  1.00  0.68           O  
ATOM   1529  CB  ASP A 100      -4.898   6.987 -16.470  1.00  0.68           C  
ATOM   1530  CG  ASP A 100      -5.400   6.419 -17.795  1.00  0.68           C  
ATOM   1531  OD1 ASP A 100      -5.402   7.148 -18.769  1.00  0.68           O  
ATOM   1532  OD2 ASP A 100      -5.760   5.268 -17.845  1.00  0.68           O  
ATOM   1533  H   ASP A 100      -2.772   5.300 -15.501  1.00  0.68           H  
ATOM   1534  HA  ASP A 100      -3.026   7.657 -17.297  1.00  0.68           H  
ATOM   1535 1HB  ASP A 100      -5.232   6.327 -15.660  1.00  0.68           H  
ATOM   1536 2HB  ASP A 100      -5.362   7.961 -16.289  1.00  0.68           H  
ATOM   1537  N   ILE A 101      -3.041   9.296 -15.352  1.00  0.65           N  
ATOM   1538  CA  ILE A 101      -2.739  10.243 -14.271  1.00  0.65           C  
ATOM   1539  C   ILE A 101      -3.870  11.213 -13.864  1.00  0.65           C  
ATOM   1540  O   ILE A 101      -4.554  11.854 -14.680  1.00  0.65           O  
ATOM   1541  CB  ILE A 101      -1.447  11.030 -14.574  1.00  0.65           C  
ATOM   1542  CG1 ILE A 101      -0.255  10.027 -14.647  1.00  0.65           C  
ATOM   1543  CG2 ILE A 101      -1.197  12.119 -13.506  1.00  0.65           C  
ATOM   1544  CD1 ILE A 101       1.039  10.609 -15.154  1.00  0.65           C  
ATOM   1545  H   ILE A 101      -3.299   9.663 -16.258  1.00  0.65           H  
ATOM   1546  HA  ILE A 101      -2.518   9.648 -13.390  1.00  0.65           H  
ATOM   1547  HB  ILE A 101      -1.533  11.504 -15.553  1.00  0.65           H  
ATOM   1548 1HG1 ILE A 101      -0.089   9.614 -13.652  1.00  0.65           H  
ATOM   1549 2HG1 ILE A 101      -0.520   9.217 -15.315  1.00  0.65           H  
ATOM   1550 1HG2 ILE A 101      -0.290  12.645 -13.742  1.00  0.65           H  
ATOM   1551 2HG2 ILE A 101      -2.023  12.828 -13.490  1.00  0.65           H  
ATOM   1552 3HG2 ILE A 101      -1.099  11.653 -12.519  1.00  0.65           H  
ATOM   1553 1HD1 ILE A 101       1.796   9.842 -15.187  1.00  0.65           H  
ATOM   1554 2HD1 ILE A 101       0.892  10.989 -16.144  1.00  0.65           H  
ATOM   1555 3HD1 ILE A 101       1.363  11.404 -14.500  1.00  0.65           H  
ATOM   1556  N   PHE A 102      -4.030  11.307 -12.562  1.00  0.62           N  
ATOM   1557  CA  PHE A 102      -4.975  12.185 -11.902  1.00  0.62           C  
ATOM   1558  C   PHE A 102      -4.259  13.182 -11.019  1.00  0.62           C  
ATOM   1559  O   PHE A 102      -3.325  12.809 -10.312  1.00  0.62           O  
ATOM   1560  CB  PHE A 102      -5.925  11.308 -11.118  1.00  0.62           C  
ATOM   1561  CG  PHE A 102      -6.867  11.912 -10.182  1.00  0.62           C  
ATOM   1562  CD1 PHE A 102      -7.875  12.632 -10.590  1.00  0.62           C  
ATOM   1563  CD2 PHE A 102      -6.772  11.614  -8.879  1.00  0.62           C  
ATOM   1564  CE1 PHE A 102      -8.793  13.069  -9.741  1.00  0.62           C  
ATOM   1565  CE2 PHE A 102      -7.674  12.017  -7.979  1.00  0.62           C  
ATOM   1566  CZ  PHE A 102      -8.698  12.750  -8.398  1.00  0.62           C  
ATOM   1567  H   PHE A 102      -3.444  10.707 -11.975  1.00  0.62           H  
ATOM   1568  HA  PHE A 102      -5.534  12.727 -12.660  1.00  0.62           H  
ATOM   1569 1HB  PHE A 102      -6.500  10.732 -11.837  1.00  0.62           H  
ATOM   1570 2HB  PHE A 102      -5.339  10.571 -10.566  1.00  0.62           H  
ATOM   1571  HD1 PHE A 102      -7.938  12.841 -11.609  1.00  0.62           H  
ATOM   1572  HD2 PHE A 102      -5.982  11.020  -8.591  1.00  0.62           H  
ATOM   1573  HE1 PHE A 102      -9.605  13.647 -10.129  1.00  0.62           H  
ATOM   1574  HE2 PHE A 102      -7.580  11.740  -6.930  1.00  0.62           H  
ATOM   1575  HZ  PHE A 102      -9.435  13.062  -7.686  1.00  0.62           H  
ATOM   1576  N   LEU A 103      -4.628  14.450 -11.107  1.00  0.60           N  
ATOM   1577  CA  LEU A 103      -3.978  15.406 -10.225  1.00  0.60           C  
ATOM   1578  C   LEU A 103      -4.951  15.856  -9.153  1.00  0.60           C  
ATOM   1579  O   LEU A 103      -6.118  16.105  -9.443  1.00  0.60           O  
ATOM   1580  CB  LEU A 103      -3.474  16.650 -10.965  1.00  0.60           C  
ATOM   1581  CG  LEU A 103      -2.486  16.488 -12.119  1.00  0.60           C  
ATOM   1582  CD1 LEU A 103      -2.140  17.884 -12.628  1.00  0.60           C  
ATOM   1583  CD2 LEU A 103      -1.272  15.746 -11.688  1.00  0.60           C  
ATOM   1584  H   LEU A 103      -5.395  14.714 -11.731  1.00  0.60           H  
ATOM   1585  HA  LEU A 103      -3.129  14.931  -9.734  1.00  0.60           H  
ATOM   1586 1HB  LEU A 103      -4.327  17.187 -11.342  1.00  0.60           H  
ATOM   1587 2HB  LEU A 103      -2.984  17.291 -10.227  1.00  0.60           H  
ATOM   1588  HG  LEU A 103      -2.948  15.948 -12.909  1.00  0.60           H  
ATOM   1589 1HD1 LEU A 103      -1.449  17.826 -13.457  1.00  0.60           H  
ATOM   1590 2HD1 LEU A 103      -3.046  18.387 -12.946  1.00  0.60           H  
ATOM   1591 3HD1 LEU A 103      -1.679  18.451 -11.830  1.00  0.60           H  
ATOM   1592 1HD2 LEU A 103      -0.599  15.653 -12.526  1.00  0.60           H  
ATOM   1593 2HD2 LEU A 103      -0.783  16.277 -10.890  1.00  0.60           H  
ATOM   1594 3HD2 LEU A 103      -1.564  14.755 -11.344  1.00  0.60           H  
ATOM   1595  N   VAL A 104      -4.458  15.984  -7.938  1.00  0.59           N  
ATOM   1596  CA  VAL A 104      -5.241  16.481  -6.825  1.00  0.59           C  
ATOM   1597  C   VAL A 104      -4.460  17.602  -6.179  1.00  0.59           C  
ATOM   1598  O   VAL A 104      -3.275  17.431  -5.914  1.00  0.59           O  
ATOM   1599  CB  VAL A 104      -5.474  15.388  -5.764  1.00  0.59           C  
ATOM   1600  CG1 VAL A 104      -6.291  15.932  -4.612  1.00  0.59           C  
ATOM   1601  CG2 VAL A 104      -6.119  14.237  -6.352  1.00  0.59           C  
ATOM   1602  H   VAL A 104      -3.492  15.723  -7.768  1.00  0.59           H  
ATOM   1603  HA  VAL A 104      -6.190  16.839  -7.192  1.00  0.59           H  
ATOM   1604  HB  VAL A 104      -4.534  15.093  -5.380  1.00  0.59           H  
ATOM   1605 1HG1 VAL A 104      -6.423  15.154  -3.874  1.00  0.59           H  
ATOM   1606 2HG1 VAL A 104      -5.782  16.778  -4.157  1.00  0.59           H  
ATOM   1607 3HG1 VAL A 104      -7.263  16.248  -4.989  1.00  0.59           H  
ATOM   1608 1HG2 VAL A 104      -6.255  13.471  -5.591  1.00  0.59           H  
ATOM   1609 2HG2 VAL A 104      -7.078  14.542  -6.744  1.00  0.59           H  
ATOM   1610 3HG2 VAL A 104      -5.498  13.848  -7.154  1.00  0.59           H  
ATOM   1611  N   GLY A 105      -5.076  18.733  -5.921  1.00  0.59           N  
ATOM   1612  CA  GLY A 105      -4.288  19.761  -5.257  1.00  0.59           C  
ATOM   1613  C   GLY A 105      -5.104  20.569  -4.286  1.00  0.59           C  
ATOM   1614  O   GLY A 105      -6.273  20.855  -4.548  1.00  0.59           O  
ATOM   1615  H   GLY A 105      -6.056  18.851  -6.180  1.00  0.59           H  
ATOM   1616 1HA  GLY A 105      -3.466  19.298  -4.714  1.00  0.59           H  
ATOM   1617 2HA  GLY A 105      -3.847  20.411  -6.008  1.00  0.59           H  
ATOM   1618  N   HIS A 106      -4.441  21.010  -3.222  1.00  0.60           N  
ATOM   1619  CA  HIS A 106      -5.071  21.782  -2.159  1.00  0.60           C  
ATOM   1620  C   HIS A 106      -4.537  23.206  -2.102  1.00  0.60           C  
ATOM   1621  O   HIS A 106      -3.329  23.404  -2.216  1.00  0.60           O  
ATOM   1622  CB  HIS A 106      -4.737  21.108  -0.823  1.00  0.60           C  
ATOM   1623  CG  HIS A 106      -5.158  19.699  -0.765  1.00  0.60           C  
ATOM   1624  ND1 HIS A 106      -6.269  19.303  -0.118  1.00  0.60           N  
ATOM   1625  CD2 HIS A 106      -4.611  18.580  -1.301  1.00  0.60           C  
ATOM   1626  CE1 HIS A 106      -6.388  18.002  -0.241  1.00  0.60           C  
ATOM   1627  NE2 HIS A 106      -5.397  17.548  -0.953  1.00  0.60           N  
ATOM   1628  H   HIS A 106      -3.468  20.714  -3.112  1.00  0.60           H  
ATOM   1629  HA  HIS A 106      -6.142  21.805  -2.305  1.00  0.60           H  
ATOM   1630 1HB  HIS A 106      -3.659  21.151  -0.655  1.00  0.60           H  
ATOM   1631 2HB  HIS A 106      -5.223  21.647  -0.011  1.00  0.60           H  
ATOM   1632  HD2 HIS A 106      -3.711  18.510  -1.897  1.00  0.60           H  
ATOM   1633  HE1 HIS A 106      -7.164  17.416   0.153  1.00  0.60           H  
ATOM   1634  HE2 HIS A 106      -5.241  16.582  -1.206  1.00  0.60           H  
ATOM   1635  N   SER A 107      -5.409  24.196  -1.892  1.00  0.61           N  
ATOM   1636  CA  SER A 107      -4.950  25.581  -1.726  1.00  0.61           C  
ATOM   1637  C   SER A 107      -4.086  25.981  -2.916  1.00  0.61           C  
ATOM   1638  O   SER A 107      -4.508  25.881  -4.074  1.00  0.61           O  
ATOM   1639  CB  SER A 107      -4.170  25.678  -0.429  1.00  0.61           C  
ATOM   1640  OG  SER A 107      -3.900  26.995  -0.050  1.00  0.61           O  
ATOM   1641  H   SER A 107      -6.404  23.972  -1.841  1.00  0.61           H  
ATOM   1642  HA  SER A 107      -5.805  26.246  -1.679  1.00  0.61           H  
ATOM   1643 1HB  SER A 107      -4.712  25.163   0.362  1.00  0.61           H  
ATOM   1644 2HB  SER A 107      -3.280  25.177  -0.547  1.00  0.61           H  
ATOM   1645  HG  SER A 107      -4.547  27.186   0.653  1.00  0.61           H  
ATOM   1646  N   GLN A 108      -2.859  26.405  -2.644  1.00  0.62           N  
ATOM   1647  CA  GLN A 108      -1.944  26.770  -3.717  1.00  0.62           C  
ATOM   1648  C   GLN A 108      -1.711  25.562  -4.610  1.00  0.62           C  
ATOM   1649  O   GLN A 108      -1.523  25.694  -5.815  1.00  0.62           O  
ATOM   1650  CB  GLN A 108      -0.609  27.245  -3.179  1.00  0.62           C  
ATOM   1651  CG  GLN A 108       0.292  27.790  -4.239  1.00  0.62           C  
ATOM   1652  CD  GLN A 108      -0.238  29.034  -4.832  1.00  0.62           C  
ATOM   1653  OE1 GLN A 108      -0.575  29.962  -4.095  1.00  0.62           O  
ATOM   1654  NE2 GLN A 108      -0.321  29.078  -6.147  1.00  0.62           N  
ATOM   1655  H   GLN A 108      -2.576  26.488  -1.677  1.00  0.62           H  
ATOM   1656  HA  GLN A 108      -2.392  27.557  -4.320  1.00  0.62           H  
ATOM   1657 1HB  GLN A 108      -0.775  28.025  -2.445  1.00  0.62           H  
ATOM   1658 2HB  GLN A 108      -0.093  26.419  -2.684  1.00  0.62           H  
ATOM   1659 1HG  GLN A 108       1.268  28.000  -3.816  1.00  0.62           H  
ATOM   1660 2HG  GLN A 108       0.384  27.048  -5.032  1.00  0.62           H  
ATOM   1661 1HE2 GLN A 108      -0.674  29.896  -6.606  1.00  0.62           H  
ATOM   1662 2HE2 GLN A 108      -0.020  28.285  -6.679  1.00  0.62           H  
ATOM   1663  N   GLY A 109      -1.725  24.377  -4.017  1.00  0.62           N  
ATOM   1664  CA  GLY A 109      -1.530  23.132  -4.729  1.00  0.62           C  
ATOM   1665  C   GLY A 109      -2.604  22.975  -5.794  1.00  0.62           C  
ATOM   1666  O   GLY A 109      -2.368  22.339  -6.818  1.00  0.62           O  
ATOM   1667  H   GLY A 109      -1.928  24.314  -3.026  1.00  0.62           H  
ATOM   1668 1HA  GLY A 109      -0.536  23.110  -5.174  1.00  0.62           H  
ATOM   1669 2HA  GLY A 109      -1.589  22.303  -4.021  1.00  0.62           H  
ATOM   1670  N   GLY A 110      -3.804  23.528  -5.541  1.00  0.61           N  
ATOM   1671  CA  GLY A 110      -4.921  23.469  -6.470  1.00  0.61           C  
ATOM   1672  C   GLY A 110      -4.592  24.297  -7.700  1.00  0.61           C  
ATOM   1673  O   GLY A 110      -4.881  23.919  -8.844  1.00  0.61           O  
ATOM   1674  H   GLY A 110      -3.932  24.066  -4.690  1.00  0.61           H  
ATOM   1675 1HA  GLY A 110      -5.106  22.435  -6.747  1.00  0.61           H  
ATOM   1676 2HA  GLY A 110      -5.817  23.849  -5.983  1.00  0.61           H  
ATOM   1677  N   VAL A 111      -3.929  25.428  -7.459  1.00  0.61           N  
ATOM   1678  CA  VAL A 111      -3.505  26.293  -8.554  1.00  0.61           C  
ATOM   1679  C   VAL A 111      -2.493  25.553  -9.397  1.00  0.61           C  
ATOM   1680  O   VAL A 111      -2.598  25.514 -10.624  1.00  0.61           O  
ATOM   1681  CB  VAL A 111      -2.861  27.590  -8.036  1.00  0.61           C  
ATOM   1682  CG1 VAL A 111      -2.253  28.364  -9.187  1.00  0.61           C  
ATOM   1683  CG2 VAL A 111      -3.881  28.388  -7.328  1.00  0.61           C  
ATOM   1684  H   VAL A 111      -3.736  25.676  -6.483  1.00  0.61           H  
ATOM   1685  HA  VAL A 111      -4.371  26.543  -9.168  1.00  0.61           H  
ATOM   1686  HB  VAL A 111      -2.066  27.352  -7.371  1.00  0.61           H  
ATOM   1687 1HG1 VAL A 111      -1.788  29.273  -8.813  1.00  0.61           H  
ATOM   1688 2HG1 VAL A 111      -1.501  27.746  -9.675  1.00  0.61           H  
ATOM   1689 3HG1 VAL A 111      -3.027  28.619  -9.894  1.00  0.61           H  
ATOM   1690 1HG2 VAL A 111      -3.424  29.303  -6.953  1.00  0.61           H  
ATOM   1691 2HG2 VAL A 111      -4.680  28.629  -8.014  1.00  0.61           H  
ATOM   1692 3HG2 VAL A 111      -4.273  27.805  -6.494  1.00  0.61           H  
ATOM   1693  N   VAL A 112      -1.549  24.908  -8.720  1.00  0.60           N  
ATOM   1694  CA  VAL A 112      -0.505  24.164  -9.394  1.00  0.60           C  
ATOM   1695  C   VAL A 112      -1.081  22.999 -10.185  1.00  0.60           C  
ATOM   1696  O   VAL A 112      -0.766  22.834 -11.364  1.00  0.60           O  
ATOM   1697  CB  VAL A 112       0.508  23.656  -8.355  1.00  0.60           C  
ATOM   1698  CG1 VAL A 112       1.524  22.709  -8.980  1.00  0.60           C  
ATOM   1699  CG2 VAL A 112       1.192  24.834  -7.728  1.00  0.60           C  
ATOM   1700  H   VAL A 112      -1.547  24.981  -7.700  1.00  0.60           H  
ATOM   1701  HA  VAL A 112      -0.007  24.838 -10.077  1.00  0.60           H  
ATOM   1702  HB  VAL A 112      -0.027  23.099  -7.595  1.00  0.60           H  
ATOM   1703 1HG1 VAL A 112       2.210  22.353  -8.222  1.00  0.60           H  
ATOM   1704 2HG1 VAL A 112       1.006  21.882  -9.413  1.00  0.60           H  
ATOM   1705 3HG1 VAL A 112       2.074  23.196  -9.730  1.00  0.60           H  
ATOM   1706 1HG2 VAL A 112       1.867  24.481  -6.969  1.00  0.60           H  
ATOM   1707 2HG2 VAL A 112       1.744  25.396  -8.482  1.00  0.60           H  
ATOM   1708 3HG2 VAL A 112       0.458  25.485  -7.268  1.00  0.60           H  
ATOM   1709  N   ALA A 113      -1.982  22.229  -9.570  1.00  0.60           N  
ATOM   1710  CA  ALA A 113      -2.607  21.103 -10.246  1.00  0.60           C  
ATOM   1711  C   ALA A 113      -3.365  21.562 -11.483  1.00  0.60           C  
ATOM   1712  O   ALA A 113      -3.294  20.922 -12.534  1.00  0.60           O  
ATOM   1713  CB  ALA A 113      -3.561  20.393  -9.297  1.00  0.60           C  
ATOM   1714  H   ALA A 113      -2.213  22.405  -8.599  1.00  0.60           H  
ATOM   1715  HA  ALA A 113      -1.823  20.418 -10.559  1.00  0.60           H  
ATOM   1716 1HB  ALA A 113      -4.017  19.543  -9.797  1.00  0.60           H  
ATOM   1717 2HB  ALA A 113      -3.016  20.047  -8.419  1.00  0.60           H  
ATOM   1718 3HB  ALA A 113      -4.338  21.087  -8.984  1.00  0.60           H  
ATOM   1719  N   SER A 114      -4.057  22.701 -11.379  1.00  0.59           N  
ATOM   1720  CA  SER A 114      -4.813  23.223 -12.503  1.00  0.59           C  
ATOM   1721  C   SER A 114      -3.917  23.708 -13.627  1.00  0.59           C  
ATOM   1722  O   SER A 114      -4.152  23.387 -14.799  1.00  0.59           O  
ATOM   1723  CB  SER A 114      -5.662  24.380 -12.056  1.00  0.59           C  
ATOM   1724  OG  SER A 114      -6.626  23.977 -11.172  1.00  0.59           O  
ATOM   1725  H   SER A 114      -4.098  23.198 -10.488  1.00  0.59           H  
ATOM   1726  HA  SER A 114      -5.455  22.429 -12.884  1.00  0.59           H  
ATOM   1727 1HB  SER A 114      -5.037  25.146 -11.598  1.00  0.59           H  
ATOM   1728 2HB  SER A 114      -6.134  24.815 -12.921  1.00  0.59           H  
ATOM   1729  HG  SER A 114      -6.140  23.786 -10.335  1.00  0.59           H  
ATOM   1730  N   MET A 115      -2.864  24.452 -13.280  1.00  0.59           N  
ATOM   1731  CA  MET A 115      -1.969  24.957 -14.301  1.00  0.59           C  
ATOM   1732  C   MET A 115      -1.276  23.802 -15.001  1.00  0.59           C  
ATOM   1733  O   MET A 115      -1.202  23.780 -16.228  1.00  0.59           O  
ATOM   1734  CB  MET A 115      -0.989  25.969 -13.710  1.00  0.59           C  
ATOM   1735  CG  MET A 115      -1.664  27.307 -13.290  1.00  0.59           C  
ATOM   1736  SD  MET A 115      -0.541  28.480 -12.495  1.00  0.59           S  
ATOM   1737  CE  MET A 115       0.452  28.961 -13.897  1.00  0.59           C  
ATOM   1738  H   MET A 115      -2.703  24.689 -12.300  1.00  0.59           H  
ATOM   1739  HA  MET A 115      -2.569  25.478 -15.045  1.00  0.59           H  
ATOM   1740 1HB  MET A 115      -0.579  25.533 -12.812  1.00  0.59           H  
ATOM   1741 2HB  MET A 115      -0.175  26.166 -14.405  1.00  0.59           H  
ATOM   1742 1HG  MET A 115      -2.094  27.785 -14.170  1.00  0.59           H  
ATOM   1743 2HG  MET A 115      -2.480  27.093 -12.599  1.00  0.59           H  
ATOM   1744 1HE  MET A 115       1.207  29.674 -13.584  1.00  0.59           H  
ATOM   1745 2HE  MET A 115       0.942  28.077 -14.314  1.00  0.59           H  
ATOM   1746 3HE  MET A 115      -0.188  29.415 -14.657  1.00  0.59           H  
ATOM   1747  N   LEU A 116      -0.829  22.805 -14.240  1.00  0.59           N  
ATOM   1748  CA  LEU A 116      -0.182  21.657 -14.846  1.00  0.59           C  
ATOM   1749  C   LEU A 116      -1.130  20.895 -15.733  1.00  0.59           C  
ATOM   1750  O   LEU A 116      -0.749  20.472 -16.818  1.00  0.59           O  
ATOM   1751  CB  LEU A 116       0.374  20.754 -13.768  1.00  0.59           C  
ATOM   1752  CG  LEU A 116       1.542  21.331 -13.073  1.00  0.59           C  
ATOM   1753  CD1 LEU A 116       1.865  20.540 -11.925  1.00  0.59           C  
ATOM   1754  CD2 LEU A 116       2.715  21.346 -14.005  1.00  0.59           C  
ATOM   1755  H   LEU A 116      -0.920  22.849 -13.225  1.00  0.59           H  
ATOM   1756  HA  LEU A 116       0.644  22.014 -15.454  1.00  0.59           H  
ATOM   1757 1HB  LEU A 116      -0.408  20.578 -13.024  1.00  0.59           H  
ATOM   1758 2HB  LEU A 116       0.662  19.799 -14.209  1.00  0.59           H  
ATOM   1759  HG  LEU A 116       1.308  22.343 -12.743  1.00  0.59           H  
ATOM   1760 1HD1 LEU A 116       2.704  21.015 -11.461  1.00  0.59           H  
ATOM   1761 2HD1 LEU A 116       1.016  20.534 -11.258  1.00  0.59           H  
ATOM   1762 3HD1 LEU A 116       2.114  19.521 -12.223  1.00  0.59           H  
ATOM   1763 1HD2 LEU A 116       3.558  21.761 -13.472  1.00  0.59           H  
ATOM   1764 2HD2 LEU A 116       2.946  20.327 -14.318  1.00  0.59           H  
ATOM   1765 3HD2 LEU A 116       2.493  21.950 -14.876  1.00  0.59           H  
ATOM   1766  N   ALA A 117      -2.376  20.740 -15.310  1.00  0.59           N  
ATOM   1767  CA  ALA A 117      -3.334  20.037 -16.133  1.00  0.59           C  
ATOM   1768  C   ALA A 117      -3.506  20.752 -17.472  1.00  0.59           C  
ATOM   1769  O   ALA A 117      -3.549  20.123 -18.529  1.00  0.59           O  
ATOM   1770  CB  ALA A 117      -4.633  19.958 -15.387  1.00  0.59           C  
ATOM   1771  H   ALA A 117      -2.667  21.082 -14.393  1.00  0.59           H  
ATOM   1772  HA  ALA A 117      -2.957  19.033 -16.324  1.00  0.59           H  
ATOM   1773 1HB  ALA A 117      -5.354  19.417 -15.955  1.00  0.59           H  
ATOM   1774 2HB  ALA A 117      -4.448  19.451 -14.456  1.00  0.59           H  
ATOM   1775 3HB  ALA A 117      -5.004  20.960 -15.189  1.00  0.59           H  
ATOM   1776  N   GLY A 118      -3.536  22.092 -17.425  1.00  0.60           N  
ATOM   1777  CA  GLY A 118      -3.651  22.933 -18.617  1.00  0.60           C  
ATOM   1778  C   GLY A 118      -2.448  22.783 -19.541  1.00  0.60           C  
ATOM   1779  O   GLY A 118      -2.585  22.766 -20.767  1.00  0.60           O  
ATOM   1780  H   GLY A 118      -3.507  22.552 -16.513  1.00  0.60           H  
ATOM   1781 1HA  GLY A 118      -4.557  22.685 -19.160  1.00  0.60           H  
ATOM   1782 2HA  GLY A 118      -3.742  23.972 -18.304  1.00  0.60           H  
ATOM   1783  N   LEU A 119      -1.267  22.643 -18.942  1.00  0.60           N  
ATOM   1784  CA  LEU A 119      -0.019  22.482 -19.675  1.00  0.60           C  
ATOM   1785  C   LEU A 119       0.131  21.058 -20.237  1.00  0.60           C  
ATOM   1786  O   LEU A 119       0.716  20.866 -21.306  1.00  0.60           O  
ATOM   1787  CB  LEU A 119       1.156  22.818 -18.745  1.00  0.60           C  
ATOM   1788  CG  LEU A 119       1.246  24.287 -18.272  1.00  0.60           C  
ATOM   1789  CD1 LEU A 119       2.338  24.403 -17.207  1.00  0.60           C  
ATOM   1790  CD2 LEU A 119       1.523  25.188 -19.454  1.00  0.60           C  
ATOM   1791  H   LEU A 119      -1.236  22.702 -17.923  1.00  0.60           H  
ATOM   1792  HA  LEU A 119      -0.018  23.180 -20.508  1.00  0.60           H  
ATOM   1793 1HB  LEU A 119       1.067  22.201 -17.860  1.00  0.60           H  
ATOM   1794 2HB  LEU A 119       2.086  22.564 -19.250  1.00  0.60           H  
ATOM   1795  HG  LEU A 119       0.312  24.585 -17.834  1.00  0.60           H  
ATOM   1796 1HD1 LEU A 119       2.397  25.433 -16.857  1.00  0.60           H  
ATOM   1797 2HD1 LEU A 119       2.095  23.756 -16.371  1.00  0.60           H  
ATOM   1798 3HD1 LEU A 119       3.289  24.106 -17.634  1.00  0.60           H  
ATOM   1799 1HD2 LEU A 119       1.575  26.224 -19.113  1.00  0.60           H  
ATOM   1800 2HD2 LEU A 119       2.470  24.907 -19.913  1.00  0.60           H  
ATOM   1801 3HD2 LEU A 119       0.720  25.082 -20.180  1.00  0.60           H  
ATOM   1802  N   TYR A 120      -0.422  20.063 -19.528  1.00  0.61           N  
ATOM   1803  CA  TYR A 120      -0.306  18.662 -19.927  1.00  0.61           C  
ATOM   1804  C   TYR A 120      -1.634  17.869 -19.994  1.00  0.61           C  
ATOM   1805  O   TYR A 120      -1.737  16.807 -19.367  1.00  0.61           O  
ATOM   1806  CB  TYR A 120       0.616  17.971 -18.925  1.00  0.61           C  
ATOM   1807  CG  TYR A 120       1.966  18.584 -18.836  1.00  0.61           C  
ATOM   1808  CD1 TYR A 120       2.251  19.502 -17.841  1.00  0.61           C  
ATOM   1809  CD2 TYR A 120       2.933  18.221 -19.741  1.00  0.61           C  
ATOM   1810  CE1 TYR A 120       3.484  20.067 -17.770  1.00  0.61           C  
ATOM   1811  CE2 TYR A 120       4.179  18.778 -19.665  1.00  0.61           C  
ATOM   1812  CZ  TYR A 120       4.459  19.701 -18.689  1.00  0.61           C  
ATOM   1813  OH  TYR A 120       5.712  20.251 -18.632  1.00  0.61           O  
ATOM   1814  H   TYR A 120      -0.885  20.285 -18.650  1.00  0.61           H  
ATOM   1815  HA  TYR A 120       0.167  18.625 -20.906  1.00  0.61           H  
ATOM   1816 1HB  TYR A 120       0.160  17.994 -17.932  1.00  0.61           H  
ATOM   1817 2HB  TYR A 120       0.742  16.939 -19.209  1.00  0.61           H  
ATOM   1818  HD1 TYR A 120       1.494  19.782 -17.124  1.00  0.61           H  
ATOM   1819  HD2 TYR A 120       2.707  17.492 -20.518  1.00  0.61           H  
ATOM   1820  HE1 TYR A 120       3.684  20.792 -16.999  1.00  0.61           H  
ATOM   1821  HE2 TYR A 120       4.948  18.492 -20.381  1.00  0.61           H  
ATOM   1822  HH  TYR A 120       6.321  19.700 -19.141  1.00  0.61           H  
ATOM   1823  N   PRO A 121      -2.592  18.255 -20.871  1.00  0.62           N  
ATOM   1824  CA  PRO A 121      -3.912  17.654 -21.064  1.00  0.62           C  
ATOM   1825  C   PRO A 121      -3.821  16.284 -21.738  1.00  0.62           C  
ATOM   1826  O   PRO A 121      -4.800  15.528 -21.806  1.00  0.62           O  
ATOM   1827  CB  PRO A 121      -4.617  18.675 -21.962  1.00  0.62           C  
ATOM   1828  CG  PRO A 121      -3.499  19.342 -22.722  1.00  0.62           C  
ATOM   1829  CD  PRO A 121      -2.356  19.416 -21.749  1.00  0.62           C  
ATOM   1830  HA  PRO A 121      -4.406  17.569 -20.088  1.00  0.62           H  
ATOM   1831 1HB  PRO A 121      -5.337  18.164 -22.615  1.00  0.62           H  
ATOM   1832 2HB  PRO A 121      -5.183  19.389 -21.350  1.00  0.62           H  
ATOM   1833 1HG  PRO A 121      -3.247  18.753 -23.622  1.00  0.62           H  
ATOM   1834 2HG  PRO A 121      -3.816  20.338 -23.067  1.00  0.62           H  
ATOM   1835 1HD  PRO A 121      -1.406  19.351 -22.289  1.00  0.62           H  
ATOM   1836 2HD  PRO A 121      -2.458  20.337 -21.184  1.00  0.62           H  
ATOM   1837  N   ASP A 122      -2.639  15.980 -22.272  1.00  0.63           N  
ATOM   1838  CA  ASP A 122      -2.392  14.712 -22.931  1.00  0.63           C  
ATOM   1839  C   ASP A 122      -1.820  13.677 -21.953  1.00  0.63           C  
ATOM   1840  O   ASP A 122      -1.603  12.521 -22.317  1.00  0.63           O  
ATOM   1841  CB  ASP A 122      -1.424  14.924 -24.090  1.00  0.63           C  
ATOM   1842  CG  ASP A 122      -2.015  15.798 -25.191  1.00  0.63           C  
ATOM   1843  OD1 ASP A 122      -3.177  15.645 -25.489  1.00  0.63           O  
ATOM   1844  OD2 ASP A 122      -1.303  16.620 -25.713  1.00  0.63           O  
ATOM   1845  H   ASP A 122      -1.882  16.642 -22.213  1.00  0.63           H  
ATOM   1846  HA  ASP A 122      -3.335  14.331 -23.323  1.00  0.63           H  
ATOM   1847 1HB  ASP A 122      -0.513  15.393 -23.717  1.00  0.63           H  
ATOM   1848 2HB  ASP A 122      -1.146  13.959 -24.513  1.00  0.63           H  
ATOM   1849  N   VAL A 123      -1.567  14.105 -20.714  1.00  0.63           N  
ATOM   1850  CA  VAL A 123      -1.019  13.246 -19.670  1.00  0.63           C  
ATOM   1851  C   VAL A 123      -2.037  13.096 -18.549  1.00  0.63           C  
ATOM   1852  O   VAL A 123      -2.345  11.990 -18.091  1.00  0.63           O  
ATOM   1853  CB  VAL A 123       0.272  13.848 -19.095  1.00  0.63           C  
ATOM   1854  CG1 VAL A 123       0.778  13.007 -17.982  1.00  0.63           C  
ATOM   1855  CG2 VAL A 123       1.312  13.985 -20.186  1.00  0.63           C  
ATOM   1856  H   VAL A 123      -1.766  15.069 -20.460  1.00  0.63           H  
ATOM   1857  HA  VAL A 123      -0.801  12.265 -20.090  1.00  0.63           H  
ATOM   1858  HB  VAL A 123       0.049  14.824 -18.679  1.00  0.63           H  
ATOM   1859 1HG1 VAL A 123       1.682  13.449 -17.571  1.00  0.63           H  
ATOM   1860 2HG1 VAL A 123       0.015  12.943 -17.208  1.00  0.63           H  
ATOM   1861 3HG1 VAL A 123       1.001  12.014 -18.358  1.00  0.63           H  
ATOM   1862 1HG2 VAL A 123       2.217  14.424 -19.768  1.00  0.63           H  
ATOM   1863 2HG2 VAL A 123       1.539  13.001 -20.596  1.00  0.63           H  
ATOM   1864 3HG2 VAL A 123       0.930  14.628 -20.977  1.00  0.63           H  
ATOM   1865  N   VAL A 124      -2.539  14.238 -18.094  1.00  0.63           N  
ATOM   1866  CA  VAL A 124      -3.485  14.280 -17.000  1.00  0.63           C  
ATOM   1867  C   VAL A 124      -4.879  14.027 -17.534  1.00  0.63           C  
ATOM   1868  O   VAL A 124      -5.303  14.675 -18.486  1.00  0.63           O  
ATOM   1869  CB  VAL A 124      -3.440  15.650 -16.326  1.00  0.63           C  
ATOM   1870  CG1 VAL A 124      -4.486  15.720 -15.208  1.00  0.63           C  
ATOM   1871  CG2 VAL A 124      -2.030  15.898 -15.822  1.00  0.63           C  
ATOM   1872  H   VAL A 124      -2.255  15.117 -18.524  1.00  0.63           H  
ATOM   1873  HA  VAL A 124      -3.231  13.505 -16.275  1.00  0.63           H  
ATOM   1874  HB  VAL A 124      -3.690  16.421 -17.059  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 124      -4.455  16.702 -14.746  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 124      -5.472  15.551 -15.616  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 124      -4.279  14.953 -14.462  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 124      -1.983  16.874 -15.376  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 124      -1.760  15.139 -15.088  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 124      -1.332  15.857 -16.663  1.00  0.63           H  
ATOM   1881  N   LYS A 125      -5.588  13.091 -16.924  1.00  0.62           N  
ATOM   1882  CA  LYS A 125      -6.928  12.766 -17.366  1.00  0.62           C  
ATOM   1883  C   LYS A 125      -7.993  13.450 -16.533  1.00  0.62           C  
ATOM   1884  O   LYS A 125      -8.997  13.916 -17.064  1.00  0.62           O  
ATOM   1885  CB  LYS A 125      -7.132  11.264 -17.326  1.00  0.62           C  
ATOM   1886  CG  LYS A 125      -6.180  10.531 -18.277  1.00  0.62           C  
ATOM   1887  CD  LYS A 125      -6.454  10.906 -19.743  1.00  0.62           C  
ATOM   1888  CE  LYS A 125      -5.475  10.214 -20.700  1.00  0.62           C  
ATOM   1889  NZ  LYS A 125      -5.616   8.737 -20.667  1.00  0.62           N  
ATOM   1890  H   LYS A 125      -5.170  12.587 -16.155  1.00  0.62           H  
ATOM   1891  HA  LYS A 125      -7.028  13.089 -18.392  1.00  0.62           H  
ATOM   1892 1HB  LYS A 125      -6.956  10.895 -16.311  1.00  0.62           H  
ATOM   1893 2HB  LYS A 125      -8.158  11.021 -17.598  1.00  0.62           H  
ATOM   1894 1HG  LYS A 125      -5.147  10.792 -18.032  1.00  0.62           H  
ATOM   1895 2HG  LYS A 125      -6.300   9.455 -18.161  1.00  0.62           H  
ATOM   1896 1HD  LYS A 125      -7.472  10.621 -20.010  1.00  0.62           H  
ATOM   1897 2HD  LYS A 125      -6.352  11.986 -19.864  1.00  0.62           H  
ATOM   1898 1HE  LYS A 125      -5.659  10.567 -21.713  1.00  0.62           H  
ATOM   1899 2HE  LYS A 125      -4.453  10.479 -20.414  1.00  0.62           H  
ATOM   1900 1HZ  LYS A 125      -4.962   8.298 -21.285  1.00  0.62           H  
ATOM   1901 2HZ  LYS A 125      -5.430   8.402 -19.715  1.00  0.62           H  
ATOM   1902 3HZ  LYS A 125      -6.544   8.462 -20.922  1.00  0.62           H  
ATOM   1903  N   LYS A 126      -7.789  13.500 -15.226  1.00  0.61           N  
ATOM   1904  CA  LYS A 126      -8.807  14.116 -14.363  1.00  0.61           C  
ATOM   1905  C   LYS A 126      -8.130  14.963 -13.288  1.00  0.61           C  
ATOM   1906  O   LYS A 126      -6.993  14.659 -12.907  1.00  0.61           O  
ATOM   1907  CB  LYS A 126      -9.737  13.044 -13.748  1.00  0.61           C  
ATOM   1908  CG  LYS A 126     -10.487  12.158 -14.774  1.00  0.61           C  
ATOM   1909  CD  LYS A 126     -11.561  11.258 -14.132  1.00  0.61           C  
ATOM   1910  CE  LYS A 126     -12.870  12.010 -13.979  1.00  0.61           C  
ATOM   1911  NZ  LYS A 126     -13.996  11.148 -13.526  1.00  0.61           N  
ATOM   1912  H   LYS A 126      -6.925  13.100 -14.851  1.00  0.61           H  
ATOM   1913  HA  LYS A 126      -9.424  14.790 -14.964  1.00  0.61           H  
ATOM   1914 1HB  LYS A 126      -9.172  12.347 -13.171  1.00  0.61           H  
ATOM   1915 2HB  LYS A 126     -10.464  13.505 -13.107  1.00  0.61           H  
ATOM   1916 1HG  LYS A 126     -10.969  12.803 -15.514  1.00  0.61           H  
ATOM   1917 2HG  LYS A 126      -9.776  11.515 -15.289  1.00  0.61           H  
ATOM   1918 1HD  LYS A 126     -11.728  10.384 -14.760  1.00  0.61           H  
ATOM   1919 2HD  LYS A 126     -11.232  10.926 -13.151  1.00  0.61           H  
ATOM   1920 1HE  LYS A 126     -12.737  12.807 -13.282  1.00  0.61           H  
ATOM   1921 2HE  LYS A 126     -13.124  12.426 -14.950  1.00  0.61           H  
ATOM   1922 1HZ  LYS A 126     -14.835  11.699 -13.468  1.00  0.61           H  
ATOM   1923 2HZ  LYS A 126     -14.131  10.403 -14.188  1.00  0.61           H  
ATOM   1924 3HZ  LYS A 126     -13.811  10.752 -12.584  1.00  0.61           H  
ATOM   1925  N   VAL A 127      -8.809  16.025 -12.830  1.00  0.60           N  
ATOM   1926  CA  VAL A 127      -8.262  16.870 -11.753  1.00  0.60           C  
ATOM   1927  C   VAL A 127      -9.239  17.162 -10.607  1.00  0.60           C  
ATOM   1928  O   VAL A 127     -10.408  17.436 -10.863  1.00  0.60           O  
ATOM   1929  CB  VAL A 127      -7.788  18.238 -12.310  1.00  0.60           C  
ATOM   1930  CG1 VAL A 127      -7.240  19.141 -11.196  1.00  0.60           C  
ATOM   1931  CG2 VAL A 127      -6.755  18.042 -13.325  1.00  0.60           C  
ATOM   1932  H   VAL A 127      -9.724  16.240 -13.243  1.00  0.60           H  
ATOM   1933  HA  VAL A 127      -7.401  16.355 -11.347  1.00  0.60           H  
ATOM   1934  HB  VAL A 127      -8.609  18.729 -12.740  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 127      -6.929  20.092 -11.626  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 127      -8.007  19.327 -10.457  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 127      -6.385  18.658 -10.723  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 127      -6.489  19.010 -13.687  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 127      -5.898  17.555 -12.889  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 127      -7.129  17.443 -14.127  1.00  0.60           H  
ATOM   1941  N   VAL A 128      -8.759  17.088  -9.364  1.00  0.59           N  
ATOM   1942  CA  VAL A 128      -9.556  17.509  -8.214  1.00  0.59           C  
ATOM   1943  C   VAL A 128      -8.892  18.624  -7.438  1.00  0.59           C  
ATOM   1944  O   VAL A 128      -7.751  18.499  -6.991  1.00  0.59           O  
ATOM   1945  CB  VAL A 128      -9.831  16.382  -7.235  1.00  0.59           C  
ATOM   1946  CG1 VAL A 128     -10.586  16.923  -6.039  1.00  0.59           C  
ATOM   1947  CG2 VAL A 128     -10.656  15.429  -7.850  1.00  0.59           C  
ATOM   1948  H   VAL A 128      -7.796  16.781  -9.236  1.00  0.59           H  
ATOM   1949  HA  VAL A 128     -10.514  17.870  -8.577  1.00  0.59           H  
ATOM   1950  HB  VAL A 128      -8.898  15.943  -6.913  1.00  0.59           H  
ATOM   1951 1HG1 VAL A 128     -10.800  16.127  -5.339  1.00  0.59           H  
ATOM   1952 2HG1 VAL A 128      -9.997  17.673  -5.549  1.00  0.59           H  
ATOM   1953 3HG1 VAL A 128     -11.527  17.369  -6.372  1.00  0.59           H  
ATOM   1954 1HG2 VAL A 128     -10.883  14.619  -7.171  1.00  0.59           H  
ATOM   1955 2HG2 VAL A 128     -11.543  15.895  -8.137  1.00  0.59           H  
ATOM   1956 3HG2 VAL A 128     -10.167  15.081  -8.692  1.00  0.59           H  
ATOM   1957  N   LEU A 129      -9.617  19.707  -7.266  1.00  0.59           N  
ATOM   1958  CA  LEU A 129      -9.075  20.824  -6.541  1.00  0.59           C  
ATOM   1959  C   LEU A 129      -9.763  20.965  -5.209  1.00  0.59           C  
ATOM   1960  O   LEU A 129     -10.982  20.841  -5.130  1.00  0.59           O  
ATOM   1961  CB  LEU A 129      -9.293  22.062  -7.354  1.00  0.59           C  
ATOM   1962  CG  LEU A 129      -8.778  21.980  -8.693  1.00  0.59           C  
ATOM   1963  CD1 LEU A 129      -9.059  23.184  -9.319  1.00  0.59           C  
ATOM   1964  CD2 LEU A 129      -7.318  21.718  -8.686  1.00  0.59           C  
ATOM   1965  H   LEU A 129     -10.551  19.750  -7.664  1.00  0.59           H  
ATOM   1966  HA  LEU A 129      -8.011  20.671  -6.376  1.00  0.59           H  
ATOM   1967 1HB  LEU A 129     -10.357  22.264  -7.411  1.00  0.59           H  
ATOM   1968 2HB  LEU A 129      -8.808  22.888  -6.854  1.00  0.59           H  
ATOM   1969  HG  LEU A 129      -9.294  21.183  -9.237  1.00  0.59           H  
ATOM   1970 1HD1 LEU A 129      -8.685  23.085 -10.292  1.00  0.59           H  
ATOM   1971 2HD1 LEU A 129     -10.118  23.368  -9.337  1.00  0.59           H  
ATOM   1972 3HD1 LEU A 129      -8.557  24.000  -8.805  1.00  0.59           H  
ATOM   1973 1HD2 LEU A 129      -6.943  21.684  -9.705  1.00  0.59           H  
ATOM   1974 2HD2 LEU A 129      -6.861  22.518  -8.167  1.00  0.59           H  
ATOM   1975 3HD2 LEU A 129      -7.092  20.780  -8.186  1.00  0.59           H  
ATOM   1976  N   LEU A 130      -8.996  21.256  -4.177  1.00  0.59           N  
ATOM   1977  CA  LEU A 130      -9.561  21.438  -2.862  1.00  0.59           C  
ATOM   1978  C   LEU A 130      -9.209  22.824  -2.328  1.00  0.59           C  
ATOM   1979  O   LEU A 130      -8.047  23.155  -2.084  1.00  0.59           O  
ATOM   1980  CB  LEU A 130      -9.086  20.299  -1.960  1.00  0.59           C  
ATOM   1981  CG  LEU A 130      -9.637  18.922  -2.359  1.00  0.59           C  
ATOM   1982  CD1 LEU A 130      -8.595  18.180  -3.203  1.00  0.59           C  
ATOM   1983  CD2 LEU A 130     -10.045  18.173  -1.134  1.00  0.59           C  
ATOM   1984  H   LEU A 130      -7.990  21.310  -4.302  1.00  0.59           H  
ATOM   1985  HA  LEU A 130     -10.641  21.367  -2.933  1.00  0.59           H  
ATOM   1986 1HB  LEU A 130      -8.007  20.246  -2.023  1.00  0.59           H  
ATOM   1987 2HB  LEU A 130      -9.365  20.493  -0.949  1.00  0.59           H  
ATOM   1988  HG  LEU A 130     -10.507  19.056  -2.985  1.00  0.59           H  
ATOM   1989 1HD1 LEU A 130      -8.999  17.213  -3.494  1.00  0.59           H  
ATOM   1990 2HD1 LEU A 130      -8.345  18.754  -4.090  1.00  0.59           H  
ATOM   1991 3HD1 LEU A 130      -7.706  18.031  -2.630  1.00  0.59           H  
ATOM   1992 1HD2 LEU A 130     -10.459  17.203  -1.416  1.00  0.59           H  
ATOM   1993 2HD2 LEU A 130      -9.206  18.030  -0.503  1.00  0.59           H  
ATOM   1994 3HD2 LEU A 130     -10.798  18.759  -0.609  1.00  0.59           H  
ATOM   1995  N   ALA A 131     -10.231  23.653  -2.191  1.00  0.61           N  
ATOM   1996  CA  ALA A 131     -10.081  25.043  -1.804  1.00  0.61           C  
ATOM   1997  C   ALA A 131      -8.967  25.734  -2.608  1.00  0.61           C  
ATOM   1998  O   ALA A 131      -8.100  26.359  -2.007  1.00  0.61           O  
ATOM   1999  CB  ALA A 131      -9.744  25.105  -0.316  1.00  0.61           C  
ATOM   2000  H   ALA A 131     -11.160  23.300  -2.385  1.00  0.61           H  
ATOM   2001  HA  ALA A 131     -11.023  25.560  -1.986  1.00  0.61           H  
ATOM   2002 1HB  ALA A 131      -9.655  26.147  -0.012  1.00  0.61           H  
ATOM   2003 2HB  ALA A 131     -10.540  24.631   0.262  1.00  0.61           H  
ATOM   2004 3HB  ALA A 131      -8.805  24.592  -0.114  1.00  0.61           H  
ATOM   2005  N   PRO A 132      -8.985  25.709  -3.962  1.00  0.62           N  
ATOM   2006  CA  PRO A 132      -7.904  26.218  -4.798  1.00  0.62           C  
ATOM   2007  C   PRO A 132      -7.675  27.704  -4.658  1.00  0.62           C  
ATOM   2008  O   PRO A 132      -8.585  28.506  -4.869  1.00  0.62           O  
ATOM   2009  CB  PRO A 132      -8.399  25.920  -6.213  1.00  0.62           C  
ATOM   2010  CG  PRO A 132      -9.924  25.799  -6.094  1.00  0.62           C  
ATOM   2011  CD  PRO A 132     -10.168  25.217  -4.713  1.00  0.62           C  
ATOM   2012  HA  PRO A 132      -6.985  25.657  -4.574  1.00  0.62           H  
ATOM   2013 1HB  PRO A 132      -8.089  26.731  -6.889  1.00  0.62           H  
ATOM   2014 2HB  PRO A 132      -7.920  25.011  -6.584  1.00  0.62           H  
ATOM   2015 1HG  PRO A 132     -10.385  26.791  -6.221  1.00  0.62           H  
ATOM   2016 2HG  PRO A 132     -10.320  25.164  -6.904  1.00  0.62           H  
ATOM   2017 1HD  PRO A 132     -11.104  25.609  -4.295  1.00  0.62           H  
ATOM   2018 2HD  PRO A 132     -10.169  24.122  -4.789  1.00  0.62           H  
ATOM   2019  N   ALA A 133      -6.425  28.103  -4.470  1.00  0.64           N  
ATOM   2020  CA  ALA A 133      -6.115  29.527  -4.289  1.00  0.64           C  
ATOM   2021  C   ALA A 133      -5.964  30.266  -5.613  1.00  0.64           C  
ATOM   2022  O   ALA A 133      -4.982  30.973  -5.844  1.00  0.64           O  
ATOM   2023  CB  ALA A 133      -4.834  29.661  -3.488  1.00  0.64           C  
ATOM   2024  H   ALA A 133      -5.697  27.398  -4.373  1.00  0.64           H  
ATOM   2025  HA  ALA A 133      -6.935  29.984  -3.740  1.00  0.64           H  
ATOM   2026 1HB  ALA A 133      -4.616  30.715  -3.323  1.00  0.64           H  
ATOM   2027 2HB  ALA A 133      -4.943  29.156  -2.527  1.00  0.64           H  
ATOM   2028 3HB  ALA A 133      -4.019  29.209  -4.042  1.00  0.64           H  
ATOM   2029  N   ALA A 134      -6.975  30.167  -6.461  1.00  0.66           N  
ATOM   2030  CA  ALA A 134      -6.950  30.781  -7.792  1.00  0.66           C  
ATOM   2031  C   ALA A 134      -6.975  32.297  -7.701  1.00  0.66           C  
ATOM   2032  O   ALA A 134      -6.567  33.008  -8.619  1.00  0.66           O  
ATOM   2033  CB  ALA A 134      -8.099  30.272  -8.616  1.00  0.66           C  
ATOM   2034  H   ALA A 134      -7.773  29.611  -6.156  1.00  0.66           H  
ATOM   2035  HA  ALA A 134      -6.021  30.497  -8.278  1.00  0.66           H  
ATOM   2036 1HB  ALA A 134      -8.033  30.712  -9.603  1.00  0.66           H  
ATOM   2037 2HB  ALA A 134      -8.046  29.188  -8.696  1.00  0.66           H  
ATOM   2038 3HB  ALA A 134      -9.033  30.555  -8.141  1.00  0.66           H  
ATOM   2039  N   GLN A 135      -7.432  32.786  -6.557  1.00  0.67           N  
ATOM   2040  CA  GLN A 135      -7.532  34.196  -6.234  1.00  0.67           C  
ATOM   2041  C   GLN A 135      -6.182  34.842  -6.019  1.00  0.67           C  
ATOM   2042  O   GLN A 135      -6.100  36.066  -5.942  1.00  0.67           O  
ATOM   2043  CB  GLN A 135      -8.331  34.397  -4.958  1.00  0.67           C  
ATOM   2044  CG  GLN A 135      -7.641  33.914  -3.726  1.00  0.67           C  
ATOM   2045  CD  GLN A 135      -8.513  34.077  -2.525  1.00  0.67           C  
ATOM   2046  OE1 GLN A 135      -9.657  33.623  -2.540  1.00  0.67           O  
ATOM   2047  NE2 GLN A 135      -8.014  34.727  -1.488  1.00  0.67           N  
ATOM   2048  H   GLN A 135      -7.742  32.120  -5.866  1.00  0.67           H  
ATOM   2049  HA  GLN A 135      -8.021  34.708  -7.059  1.00  0.67           H  
ATOM   2050 1HB  GLN A 135      -8.568  35.455  -4.830  1.00  0.67           H  
ATOM   2051 2HB  GLN A 135      -9.247  33.853  -5.015  1.00  0.67           H  
ATOM   2052 1HG  GLN A 135      -7.395  32.858  -3.843  1.00  0.67           H  
ATOM   2053 2HG  GLN A 135      -6.734  34.495  -3.574  1.00  0.67           H  
ATOM   2054 1HE2 GLN A 135      -8.559  34.886  -0.667  1.00  0.67           H  
ATOM   2055 2HE2 GLN A 135      -7.063  35.117  -1.547  1.00  0.67           H  
ATOM   2056  N   LEU A 136      -5.121  34.047  -5.912  1.00  0.67           N  
ATOM   2057  CA  LEU A 136      -3.817  34.606  -5.627  1.00  0.67           C  
ATOM   2058  C   LEU A 136      -3.430  35.773  -6.546  1.00  0.67           C  
ATOM   2059  O   LEU A 136      -2.899  36.773  -6.063  1.00  0.67           O  
ATOM   2060  CB  LEU A 136      -2.762  33.532  -5.750  1.00  0.67           C  
ATOM   2061  CG  LEU A 136      -1.399  34.010  -5.477  1.00  0.67           C  
ATOM   2062  CD1 LEU A 136      -1.263  34.454  -4.034  1.00  0.67           C  
ATOM   2063  CD2 LEU A 136      -0.427  32.944  -5.851  1.00  0.67           C  
ATOM   2064  H   LEU A 136      -5.213  33.032  -5.995  1.00  0.67           H  
ATOM   2065  HA  LEU A 136      -3.822  34.959  -4.604  1.00  0.67           H  
ATOM   2066 1HB  LEU A 136      -2.994  32.731  -5.047  1.00  0.67           H  
ATOM   2067 2HB  LEU A 136      -2.789  33.118  -6.760  1.00  0.67           H  
ATOM   2068  HG  LEU A 136      -1.245  34.849  -6.047  1.00  0.67           H  
ATOM   2069 1HD1 LEU A 136      -0.260  34.841  -3.871  1.00  0.67           H  
ATOM   2070 2HD1 LEU A 136      -1.989  35.240  -3.825  1.00  0.67           H  
ATOM   2071 3HD1 LEU A 136      -1.443  33.608  -3.374  1.00  0.67           H  
ATOM   2072 1HD2 LEU A 136       0.589  33.288  -5.683  1.00  0.67           H  
ATOM   2073 2HD2 LEU A 136      -0.616  32.083  -5.249  1.00  0.67           H  
ATOM   2074 3HD2 LEU A 136      -0.566  32.696  -6.899  1.00  0.67           H  
ATOM   2075  N   LYS A 137      -3.674  35.689  -7.856  1.00  0.67           N  
ATOM   2076  CA  LYS A 137      -3.341  36.842  -8.694  1.00  0.67           C  
ATOM   2077  C   LYS A 137      -4.101  38.105  -8.258  1.00  0.67           C  
ATOM   2078  O   LYS A 137      -3.498  39.159  -8.050  1.00  0.67           O  
ATOM   2079  CB  LYS A 137      -3.621  36.569 -10.176  1.00  0.67           C  
ATOM   2080  CG  LYS A 137      -3.357  37.798 -11.075  1.00  0.67           C  
ATOM   2081  CD  LYS A 137      -3.576  37.527 -12.566  1.00  0.67           C  
ATOM   2082  CE  LYS A 137      -3.480  38.826 -13.364  1.00  0.67           C  
ATOM   2083  NZ  LYS A 137      -3.687  38.632 -14.823  1.00  0.67           N  
ATOM   2084  H   LYS A 137      -4.098  34.858  -8.248  1.00  0.67           H  
ATOM   2085  HA  LYS A 137      -2.276  37.049  -8.588  1.00  0.67           H  
ATOM   2086 1HB  LYS A 137      -2.981  35.753 -10.527  1.00  0.67           H  
ATOM   2087 2HB  LYS A 137      -4.658  36.261 -10.305  1.00  0.67           H  
ATOM   2088 1HG  LYS A 137      -4.029  38.594 -10.771  1.00  0.67           H  
ATOM   2089 2HG  LYS A 137      -2.337  38.140 -10.930  1.00  0.67           H  
ATOM   2090 1HD  LYS A 137      -2.799  36.859 -12.919  1.00  0.67           H  
ATOM   2091 2HD  LYS A 137      -4.544  37.059 -12.729  1.00  0.67           H  
ATOM   2092 1HE  LYS A 137      -4.241  39.508 -12.995  1.00  0.67           H  
ATOM   2093 2HE  LYS A 137      -2.501  39.267 -13.205  1.00  0.67           H  
ATOM   2094 1HZ  LYS A 137      -3.620  39.529 -15.284  1.00  0.67           H  
ATOM   2095 2HZ  LYS A 137      -2.977  38.017 -15.191  1.00  0.67           H  
ATOM   2096 3HZ  LYS A 137      -4.599  38.234 -14.985  1.00  0.67           H  
ATOM   2097  N   ASP A 138      -5.427  37.998  -8.083  1.00  0.66           N  
ATOM   2098  CA  ASP A 138      -6.214  39.171  -7.695  1.00  0.66           C  
ATOM   2099  C   ASP A 138      -5.738  39.696  -6.344  1.00  0.66           C  
ATOM   2100  O   ASP A 138      -5.595  40.907  -6.141  1.00  0.66           O  
ATOM   2101  CB  ASP A 138      -7.708  38.813  -7.587  1.00  0.66           C  
ATOM   2102  CG  ASP A 138      -8.430  38.553  -8.943  1.00  0.66           C  
ATOM   2103  OD1 ASP A 138      -7.893  38.888  -9.972  1.00  0.66           O  
ATOM   2104  OD2 ASP A 138      -9.529  38.008  -8.918  1.00  0.66           O  
ATOM   2105  H   ASP A 138      -5.880  37.106  -8.217  1.00  0.66           H  
ATOM   2106  HA  ASP A 138      -6.078  39.950  -8.442  1.00  0.66           H  
ATOM   2107 1HB  ASP A 138      -7.811  37.914  -6.967  1.00  0.66           H  
ATOM   2108 2HB  ASP A 138      -8.230  39.616  -7.066  1.00  0.66           H  
ATOM   2109  N   ASP A 139      -5.445  38.778  -5.425  1.00  0.65           N  
ATOM   2110  CA  ASP A 139      -4.967  39.166  -4.111  1.00  0.65           C  
ATOM   2111  C   ASP A 139      -3.677  39.939  -4.186  1.00  0.65           C  
ATOM   2112  O   ASP A 139      -3.548  41.031  -3.603  1.00  0.65           O  
ATOM   2113  CB  ASP A 139      -4.685  37.932  -3.259  1.00  0.65           C  
ATOM   2114  CG  ASP A 139      -5.872  37.214  -2.649  1.00  0.65           C  
ATOM   2115  OD1 ASP A 139      -6.986  37.720  -2.681  1.00  0.65           O  
ATOM   2116  OD2 ASP A 139      -5.641  36.146  -2.079  1.00  0.65           O  
ATOM   2117  H   ASP A 139      -5.564  37.792  -5.650  1.00  0.65           H  
ATOM   2118  HA  ASP A 139      -5.718  39.785  -3.627  1.00  0.65           H  
ATOM   2119 1HB  ASP A 139      -4.223  37.207  -3.912  1.00  0.65           H  
ATOM   2120 2HB  ASP A 139      -3.948  38.150  -2.535  1.00  0.65           H  
ATOM   2121  N   ALA A 140      -2.739  39.395  -4.957  1.00  0.65           N  
ATOM   2122  CA  ALA A 140      -1.427  39.974  -5.076  1.00  0.65           C  
ATOM   2123  C   ALA A 140      -1.472  41.371  -5.659  1.00  0.65           C  
ATOM   2124  O   ALA A 140      -0.698  42.244  -5.242  1.00  0.65           O  
ATOM   2125  CB  ALA A 140      -0.552  39.089  -5.925  1.00  0.65           C  
ATOM   2126  H   ALA A 140      -2.927  38.513  -5.436  1.00  0.65           H  
ATOM   2127  HA  ALA A 140      -1.020  40.019  -4.078  1.00  0.65           H  
ATOM   2128 1HB  ALA A 140       0.454  39.497  -5.969  1.00  0.65           H  
ATOM   2129 2HB  ALA A 140      -0.518  38.095  -5.480  1.00  0.65           H  
ATOM   2130 3HB  ALA A 140      -0.967  39.019  -6.933  1.00  0.65           H  
ATOM   2131  N   LEU A 141      -2.383  41.581  -6.614  1.00  0.66           N  
ATOM   2132  CA  LEU A 141      -2.584  42.869  -7.264  1.00  0.66           C  
ATOM   2133  C   LEU A 141      -3.219  43.889  -6.334  1.00  0.66           C  
ATOM   2134  O   LEU A 141      -2.909  45.080  -6.404  1.00  0.66           O  
ATOM   2135  CB  LEU A 141      -3.439  42.674  -8.509  1.00  0.66           C  
ATOM   2136  CG  LEU A 141      -2.741  41.926  -9.638  1.00  0.66           C  
ATOM   2137  CD1 LEU A 141      -3.716  41.589 -10.706  1.00  0.66           C  
ATOM   2138  CD2 LEU A 141      -1.652  42.804 -10.205  1.00  0.66           C  
ATOM   2139  H   LEU A 141      -2.954  40.791  -6.924  1.00  0.66           H  
ATOM   2140  HA  LEU A 141      -1.616  43.253  -7.572  1.00  0.66           H  
ATOM   2141 1HB  LEU A 141      -4.326  42.101  -8.231  1.00  0.66           H  
ATOM   2142 2HB  LEU A 141      -3.754  43.647  -8.880  1.00  0.66           H  
ATOM   2143  HG  LEU A 141      -2.311  41.004  -9.257  1.00  0.66           H  
ATOM   2144 1HD1 LEU A 141      -3.191  41.064 -11.493  1.00  0.66           H  
ATOM   2145 2HD1 LEU A 141      -4.500  40.953 -10.295  1.00  0.66           H  
ATOM   2146 3HD1 LEU A 141      -4.155  42.500 -11.104  1.00  0.66           H  
ATOM   2147 1HD2 LEU A 141      -1.151  42.273 -11.014  1.00  0.66           H  
ATOM   2148 2HD2 LEU A 141      -2.093  43.720 -10.591  1.00  0.66           H  
ATOM   2149 3HD2 LEU A 141      -0.937  43.053  -9.432  1.00  0.66           H  
ATOM   2150  N   ARG A 142      -4.103  43.427  -5.447  1.00  0.69           N  
ATOM   2151  CA  ARG A 142      -4.741  44.330  -4.499  1.00  0.69           C  
ATOM   2152  C   ARG A 142      -3.837  44.627  -3.302  1.00  0.69           C  
ATOM   2153  O   ARG A 142      -4.029  45.634  -2.618  1.00  0.69           O  
ATOM   2154  CB  ARG A 142      -6.059  43.759  -4.011  1.00  0.69           C  
ATOM   2155  CG  ARG A 142      -7.126  43.631  -5.091  1.00  0.69           C  
ATOM   2156  CD  ARG A 142      -8.362  42.990  -4.587  1.00  0.69           C  
ATOM   2157  NE  ARG A 142      -8.159  41.608  -4.167  1.00  0.69           N  
ATOM   2158  CZ  ARG A 142      -9.125  40.860  -3.592  1.00  0.69           C  
ATOM   2159  NH1 ARG A 142     -10.321  41.384  -3.417  1.00  0.69           N  
ATOM   2160  NH2 ARG A 142      -8.904  39.617  -3.192  1.00  0.69           N  
ATOM   2161  H   ARG A 142      -4.369  42.440  -5.454  1.00  0.69           H  
ATOM   2162  HA  ARG A 142      -4.950  45.267  -5.013  1.00  0.69           H  
ATOM   2163 1HB  ARG A 142      -5.885  42.759  -3.601  1.00  0.69           H  
ATOM   2164 2HB  ARG A 142      -6.456  44.381  -3.212  1.00  0.69           H  
ATOM   2165 1HG  ARG A 142      -7.386  44.625  -5.450  1.00  0.69           H  
ATOM   2166 2HG  ARG A 142      -6.745  43.046  -5.920  1.00  0.69           H  
ATOM   2167 1HD  ARG A 142      -8.733  43.552  -3.732  1.00  0.69           H  
ATOM   2168 2HD  ARG A 142      -9.113  42.997  -5.375  1.00  0.69           H  
ATOM   2169  HE  ARG A 142      -7.240  41.194  -4.303  1.00  0.69           H  
ATOM   2170 1HH1 ARG A 142     -10.508  42.332  -3.713  1.00  0.69           H  
ATOM   2171 2HH1 ARG A 142     -11.051  40.835  -2.986  1.00  0.69           H  
ATOM   2172 1HH2 ARG A 142      -7.980  39.159  -3.279  1.00  0.69           H  
ATOM   2173 2HH2 ARG A 142      -9.643  39.090  -2.763  1.00  0.69           H  
ATOM   2174  N   GLY A 143      -2.831  43.774  -3.074  1.00  0.72           N  
ATOM   2175  CA  GLY A 143      -1.907  43.960  -1.957  1.00  0.72           C  
ATOM   2176  C   GLY A 143      -2.295  43.170  -0.711  1.00  0.72           C  
ATOM   2177  O   GLY A 143      -1.912  43.532   0.402  1.00  0.72           O  
ATOM   2178  H   GLY A 143      -2.744  42.947  -3.660  1.00  0.72           H  
ATOM   2179 1HA  GLY A 143      -0.905  43.672  -2.274  1.00  0.72           H  
ATOM   2180 2HA  GLY A 143      -1.853  45.016  -1.707  1.00  0.72           H  
ATOM   2181  N   ASN A 144      -3.095  42.116  -0.871  1.00  0.77           N  
ATOM   2182  CA  ASN A 144      -3.503  41.291   0.268  1.00  0.77           C  
ATOM   2183  C   ASN A 144      -3.432  39.814  -0.003  1.00  0.77           C  
ATOM   2184  O   ASN A 144      -4.348  39.264  -0.595  1.00  0.77           O  
ATOM   2185  CB  ASN A 144      -4.912  41.612   0.703  1.00  0.77           C  
ATOM   2186  CG  ASN A 144      -5.339  40.743   1.894  1.00  0.77           C  
ATOM   2187  OD1 ASN A 144      -5.083  39.514   1.861  1.00  0.77           O  
ATOM   2188  ND2 ASN A 144      -5.970  41.337   2.886  1.00  0.77           N  
ATOM   2189  H   ASN A 144      -3.385  41.848  -1.811  1.00  0.77           H  
ATOM   2190  HA  ASN A 144      -2.827  41.490   1.094  1.00  0.77           H  
ATOM   2191 1HB  ASN A 144      -4.975  42.664   0.985  1.00  0.77           H  
ATOM   2192 2HB  ASN A 144      -5.598  41.449  -0.130  1.00  0.77           H  
ATOM   2193 1HD2 ASN A 144      -6.274  40.812   3.679  1.00  0.77           H  
ATOM   2194 2HD2 ASN A 144      -6.155  42.319   2.841  1.00  0.77           H  
ATOM   2195  N   THR A 145      -2.379  39.158   0.465  1.00  0.83           N  
ATOM   2196  CA  THR A 145      -2.217  37.738   0.201  1.00  0.83           C  
ATOM   2197  C   THR A 145      -2.512  36.903   1.416  1.00  0.83           C  
ATOM   2198  O   THR A 145      -1.781  36.930   2.403  1.00  0.83           O  
ATOM   2199  CB  THR A 145      -0.809  37.430  -0.312  1.00  0.83           C  
ATOM   2200  OG1 THR A 145      -0.614  38.093  -1.554  1.00  0.83           O  
ATOM   2201  CG2 THR A 145      -0.579  35.959  -0.455  1.00  0.83           C  
ATOM   2202  H   THR A 145      -1.694  39.662   1.027  1.00  0.83           H  
ATOM   2203  HA  THR A 145      -2.926  37.445  -0.570  1.00  0.83           H  
ATOM   2204  HB  THR A 145      -0.084  37.822   0.406  1.00  0.83           H  
ATOM   2205  HG1 THR A 145      -1.332  37.854  -2.145  1.00  0.83           H  
ATOM   2206 1HG2 THR A 145       0.426  35.806  -0.799  1.00  0.83           H  
ATOM   2207 2HG2 THR A 145      -0.708  35.474   0.510  1.00  0.83           H  
ATOM   2208 3HG2 THR A 145      -1.285  35.542  -1.170  1.00  0.83           H  
ATOM   2209  N   GLN A 146      -3.591  36.141   1.336  1.00  0.86           N  
ATOM   2210  CA  GLN A 146      -4.018  35.292   2.435  1.00  0.86           C  
ATOM   2211  C   GLN A 146      -4.163  36.078   3.743  1.00  0.86           C  
ATOM   2212  O   GLN A 146      -3.850  35.558   4.809  1.00  0.86           O  
ATOM   2213  CB  GLN A 146      -3.003  34.152   2.623  1.00  0.86           C  
ATOM   2214  CG  GLN A 146      -2.818  33.272   1.396  1.00  0.86           C  
ATOM   2215  CD  GLN A 146      -1.809  32.157   1.616  1.00  0.86           C  
ATOM   2216  OE1 GLN A 146      -1.379  31.891   2.740  1.00  0.86           O  
ATOM   2217  NE2 GLN A 146      -1.422  31.500   0.531  1.00  0.86           N  
ATOM   2218  H   GLN A 146      -4.150  36.170   0.487  1.00  0.86           H  
ATOM   2219  HA  GLN A 146      -4.991  34.867   2.182  1.00  0.86           H  
ATOM   2220 1HB  GLN A 146      -2.037  34.542   2.924  1.00  0.86           H  
ATOM   2221 2HB  GLN A 146      -3.347  33.509   3.420  1.00  0.86           H  
ATOM   2222 1HG  GLN A 146      -3.776  32.821   1.146  1.00  0.86           H  
ATOM   2223 2HG  GLN A 146      -2.476  33.877   0.566  1.00  0.86           H  
ATOM   2224 1HE2 GLN A 146      -0.757  30.758   0.602  1.00  0.86           H  
ATOM   2225 2HE2 GLN A 146      -1.793  31.746  -0.366  1.00  0.86           H  
ATOM   2226  N   GLY A 147      -4.638  37.332   3.672  1.00  0.87           N  
ATOM   2227  CA  GLY A 147      -4.831  38.171   4.846  1.00  0.87           C  
ATOM   2228  C   GLY A 147      -3.623  39.065   5.155  1.00  0.87           C  
ATOM   2229  O   GLY A 147      -3.732  40.000   5.951  1.00  0.87           O  
ATOM   2230  H   GLY A 147      -4.871  37.766   2.782  1.00  0.87           H  
ATOM   2231 1HA  GLY A 147      -5.711  38.795   4.694  1.00  0.87           H  
ATOM   2232 2HA  GLY A 147      -5.040  37.538   5.707  1.00  0.87           H  
ATOM   2233  N   ALA A 148      -2.476  38.799   4.529  1.00  0.85           N  
ATOM   2234  CA  ALA A 148      -1.275  39.587   4.780  1.00  0.85           C  
ATOM   2235  C   ALA A 148      -1.164  40.769   3.840  1.00  0.85           C  
ATOM   2236  O   ALA A 148      -1.077  40.612   2.616  1.00  0.85           O  
ATOM   2237  CB  ALA A 148      -0.057  38.723   4.646  1.00  0.85           C  
ATOM   2238  H   ALA A 148      -2.411  38.023   3.872  1.00  0.85           H  
ATOM   2239  HA  ALA A 148      -1.327  39.969   5.799  1.00  0.85           H  
ATOM   2240 1HB  ALA A 148       0.819  39.321   4.872  1.00  0.85           H  
ATOM   2241 2HB  ALA A 148      -0.134  37.899   5.347  1.00  0.85           H  
ATOM   2242 3HB  ALA A 148       0.016  38.332   3.634  1.00  0.85           H  
ATOM   2243  N   THR A 149      -1.158  41.970   4.392  1.00  0.81           N  
ATOM   2244  CA  THR A 149      -1.139  43.117   3.508  1.00  0.81           C  
ATOM   2245  C   THR A 149       0.259  43.626   3.185  1.00  0.81           C  
ATOM   2246  O   THR A 149       1.186  43.512   3.992  1.00  0.81           O  
ATOM   2247  CB  THR A 149      -1.999  44.239   4.098  1.00  0.81           C  
ATOM   2248  OG1 THR A 149      -1.478  44.633   5.377  1.00  0.81           O  
ATOM   2249  CG2 THR A 149      -3.429  43.729   4.251  1.00  0.81           C  
ATOM   2250  H   THR A 149      -1.213  42.082   5.395  1.00  0.81           H  
ATOM   2251  HA  THR A 149      -1.602  42.817   2.583  1.00  0.81           H  
ATOM   2252  HB  THR A 149      -1.987  45.099   3.427  1.00  0.81           H  
ATOM   2253  HG1 THR A 149      -0.583  44.965   5.264  1.00  0.81           H  
ATOM   2254 1HG2 THR A 149      -4.056  44.516   4.665  1.00  0.81           H  
ATOM   2255 2HG2 THR A 149      -3.807  43.437   3.272  1.00  0.81           H  
ATOM   2256 3HG2 THR A 149      -3.444  42.865   4.918  1.00  0.81           H  
ATOM   2257  N   TYR A 150       0.378  44.223   2.003  1.00  0.76           N  
ATOM   2258  CA  TYR A 150       1.605  44.852   1.538  1.00  0.76           C  
ATOM   2259  C   TYR A 150       1.296  45.864   0.437  1.00  0.76           C  
ATOM   2260  O   TYR A 150       0.187  45.902  -0.080  1.00  0.76           O  
ATOM   2261  CB  TYR A 150       2.589  43.796   1.046  1.00  0.76           C  
ATOM   2262  CG  TYR A 150       2.120  43.032  -0.123  1.00  0.76           C  
ATOM   2263  CD1 TYR A 150       2.464  43.457  -1.378  1.00  0.76           C  
ATOM   2264  CD2 TYR A 150       1.338  41.904   0.039  1.00  0.76           C  
ATOM   2265  CE1 TYR A 150       2.032  42.771  -2.461  1.00  0.76           C  
ATOM   2266  CE2 TYR A 150       0.923  41.226  -1.072  1.00  0.76           C  
ATOM   2267  CZ  TYR A 150       1.288  41.689  -2.320  1.00  0.76           C  
ATOM   2268  OH  TYR A 150       0.918  41.053  -3.428  1.00  0.76           O  
ATOM   2269  H   TYR A 150      -0.441  44.217   1.393  1.00  0.76           H  
ATOM   2270  HA  TYR A 150       2.056  45.393   2.369  1.00  0.76           H  
ATOM   2271 1HB  TYR A 150       3.513  44.281   0.779  1.00  0.76           H  
ATOM   2272 2HB  TYR A 150       2.805  43.093   1.849  1.00  0.76           H  
ATOM   2273  HD1 TYR A 150       3.080  44.342  -1.503  1.00  0.76           H  
ATOM   2274  HD2 TYR A 150       1.058  41.557   1.034  1.00  0.76           H  
ATOM   2275  HE1 TYR A 150       2.277  43.076  -3.451  1.00  0.76           H  
ATOM   2276  HE2 TYR A 150       0.311  40.336  -0.972  1.00  0.76           H  
ATOM   2277  HH  TYR A 150       0.495  41.685  -4.053  1.00  0.76           H  
ATOM   2278  N   ASP A 151       2.264  46.692   0.068  1.00  0.70           N  
ATOM   2279  CA  ASP A 151       2.051  47.614  -1.046  1.00  0.70           C  
ATOM   2280  C   ASP A 151       2.271  46.896  -2.395  1.00  0.70           C  
ATOM   2281  O   ASP A 151       3.412  46.584  -2.725  1.00  0.70           O  
ATOM   2282  CB  ASP A 151       2.976  48.819  -0.923  1.00  0.70           C  
ATOM   2283  CG  ASP A 151       2.751  49.898  -2.008  1.00  0.70           C  
ATOM   2284  OD1 ASP A 151       2.499  49.555  -3.159  1.00  0.70           O  
ATOM   2285  OD2 ASP A 151       2.825  51.058  -1.669  1.00  0.70           O  
ATOM   2286  H   ASP A 151       3.156  46.666   0.542  1.00  0.70           H  
ATOM   2287  HA  ASP A 151       1.038  47.983  -0.958  1.00  0.70           H  
ATOM   2288 1HB  ASP A 151       2.846  49.281   0.056  1.00  0.70           H  
ATOM   2289 2HB  ASP A 151       4.017  48.480  -0.984  1.00  0.70           H  
ATOM   2290  N   PRO A 152       1.238  46.720  -3.248  1.00  0.66           N  
ATOM   2291  CA  PRO A 152       1.257  45.950  -4.486  1.00  0.66           C  
ATOM   2292  C   PRO A 152       2.181  46.516  -5.560  1.00  0.66           C  
ATOM   2293  O   PRO A 152       2.452  45.838  -6.554  1.00  0.66           O  
ATOM   2294  CB  PRO A 152      -0.207  45.997  -4.940  1.00  0.66           C  
ATOM   2295  CG  PRO A 152      -0.761  47.259  -4.335  1.00  0.66           C  
ATOM   2296  CD  PRO A 152      -0.047  47.417  -3.012  1.00  0.66           C  
ATOM   2297  HA  PRO A 152       1.539  44.923  -4.258  1.00  0.66           H  
ATOM   2298 1HB  PRO A 152      -0.260  46.004  -6.040  1.00  0.66           H  
ATOM   2299 2HB  PRO A 152      -0.735  45.092  -4.608  1.00  0.66           H  
ATOM   2300 1HG  PRO A 152      -0.593  48.108  -5.016  1.00  0.66           H  
ATOM   2301 2HG  PRO A 152      -1.853  47.154  -4.215  1.00  0.66           H  
ATOM   2302 1HD  PRO A 152       0.116  48.494  -2.849  1.00  0.66           H  
ATOM   2303 2HD  PRO A 152      -0.619  46.946  -2.206  1.00  0.66           H  
ATOM   2304  N   ASN A 153       2.620  47.772  -5.405  1.00  0.64           N  
ATOM   2305  CA  ASN A 153       3.480  48.398  -6.403  1.00  0.64           C  
ATOM   2306  C   ASN A 153       4.944  48.410  -5.961  1.00  0.64           C  
ATOM   2307  O   ASN A 153       5.848  48.685  -6.757  1.00  0.64           O  
ATOM   2308  CB  ASN A 153       3.007  49.814  -6.644  1.00  0.64           C  
ATOM   2309  CG  ASN A 153       1.634  49.873  -7.239  1.00  0.64           C  
ATOM   2310  OD1 ASN A 153       1.265  49.074  -8.110  1.00  0.64           O  
ATOM   2311  ND2 ASN A 153       0.856  50.817  -6.772  1.00  0.64           N  
ATOM   2312  H   ASN A 153       2.395  48.318  -4.563  1.00  0.64           H  
ATOM   2313  HA  ASN A 153       3.418  47.828  -7.329  1.00  0.64           H  
ATOM   2314 1HB  ASN A 153       2.997  50.348  -5.690  1.00  0.64           H  
ATOM   2315 2HB  ASN A 153       3.708  50.329  -7.299  1.00  0.64           H  
ATOM   2316 1HD2 ASN A 153      -0.076  50.917  -7.119  1.00  0.64           H  
ATOM   2317 2HD2 ASN A 153       1.197  51.437  -6.061  1.00  0.64           H  
ATOM   2318  N   HIS A 154       5.163  48.141  -4.679  1.00  0.63           N  
ATOM   2319  CA  HIS A 154       6.469  48.210  -4.044  1.00  0.63           C  
ATOM   2320  C   HIS A 154       6.597  47.018  -3.122  1.00  0.63           C  
ATOM   2321  O   HIS A 154       6.659  47.155  -1.899  1.00  0.63           O  
ATOM   2322  CB  HIS A 154       6.626  49.521  -3.272  1.00  0.63           C  
ATOM   2323  CG  HIS A 154       6.458  50.746  -4.137  1.00  0.63           C  
ATOM   2324  ND1 HIS A 154       7.422  51.163  -5.033  1.00  0.63           N  
ATOM   2325  CD2 HIS A 154       5.434  51.626  -4.249  1.00  0.63           C  
ATOM   2326  CE1 HIS A 154       7.000  52.249  -5.659  1.00  0.63           C  
ATOM   2327  NE2 HIS A 154       5.799  52.554  -5.204  1.00  0.63           N  
ATOM   2328  H   HIS A 154       4.378  47.854  -4.090  1.00  0.63           H  
ATOM   2329  HA  HIS A 154       7.259  48.147  -4.790  1.00  0.63           H  
ATOM   2330 1HB  HIS A 154       5.879  49.562  -2.480  1.00  0.63           H  
ATOM   2331 2HB  HIS A 154       7.607  49.556  -2.804  1.00  0.63           H  
ATOM   2332  HD1 HIS A 154       8.300  50.718  -5.210  1.00  0.63           H  
ATOM   2333  HD2 HIS A 154       4.464  51.699  -3.751  1.00  0.63           H  
ATOM   2334  HE1 HIS A 154       7.622  52.732  -6.411  1.00  0.63           H  
ATOM   2335  N   ILE A 155       6.579  45.843  -3.723  1.00  0.64           N  
ATOM   2336  CA  ILE A 155       6.458  44.604  -2.984  1.00  0.64           C  
ATOM   2337  C   ILE A 155       7.698  44.303  -2.130  1.00  0.64           C  
ATOM   2338  O   ILE A 155       8.809  44.302  -2.667  1.00  0.64           O  
ATOM   2339  CB  ILE A 155       6.206  43.459  -3.961  1.00  0.64           C  
ATOM   2340  CG1 ILE A 155       4.912  43.730  -4.627  1.00  0.64           C  
ATOM   2341  CG2 ILE A 155       6.179  42.123  -3.244  1.00  0.64           C  
ATOM   2342  CD1 ILE A 155       4.571  42.804  -5.729  1.00  0.64           C  
ATOM   2343  H   ILE A 155       6.583  45.822  -4.733  1.00  0.64           H  
ATOM   2344  HA  ILE A 155       5.557  44.683  -2.399  1.00  0.64           H  
ATOM   2345  HB  ILE A 155       6.977  43.457  -4.721  1.00  0.64           H  
ATOM   2346 1HG1 ILE A 155       4.176  43.705  -3.888  1.00  0.64           H  
ATOM   2347 2HG1 ILE A 155       4.932  44.745  -5.037  1.00  0.64           H  
ATOM   2348 1HG2 ILE A 155       5.991  41.335  -3.962  1.00  0.64           H  
ATOM   2349 2HG2 ILE A 155       7.137  41.953  -2.762  1.00  0.64           H  
ATOM   2350 3HG2 ILE A 155       5.390  42.125  -2.493  1.00  0.64           H  
ATOM   2351 1HD1 ILE A 155       3.628  43.095  -6.125  1.00  0.64           H  
ATOM   2352 2HD1 ILE A 155       5.315  42.871  -6.501  1.00  0.64           H  
ATOM   2353 3HD1 ILE A 155       4.513  41.782  -5.357  1.00  0.64           H  
ATOM   2354  N   PRO A 156       7.536  44.068  -0.802  1.00  0.65           N  
ATOM   2355  CA  PRO A 156       8.572  43.763   0.173  1.00  0.65           C  
ATOM   2356  C   PRO A 156       9.351  42.517  -0.168  1.00  0.65           C  
ATOM   2357  O   PRO A 156       8.841  41.607  -0.819  1.00  0.65           O  
ATOM   2358  CB  PRO A 156       7.782  43.529   1.470  1.00  0.65           C  
ATOM   2359  CG  PRO A 156       6.514  44.297   1.294  1.00  0.65           C  
ATOM   2360  CD  PRO A 156       6.191  44.206  -0.174  1.00  0.65           C  
ATOM   2361  HA  PRO A 156       9.244  44.627   0.268  1.00  0.65           H  
ATOM   2362 1HB  PRO A 156       7.613  42.452   1.616  1.00  0.65           H  
ATOM   2363 2HB  PRO A 156       8.368  43.872   2.336  1.00  0.65           H  
ATOM   2364 1HG  PRO A 156       5.725  43.877   1.934  1.00  0.65           H  
ATOM   2365 2HG  PRO A 156       6.658  45.338   1.620  1.00  0.65           H  
ATOM   2366 1HD  PRO A 156       5.553  43.339  -0.394  1.00  0.65           H  
ATOM   2367 2HD  PRO A 156       5.722  45.173  -0.416  1.00  0.65           H  
ATOM   2368  N   ASP A 157      10.589  42.455   0.324  1.00  0.69           N  
ATOM   2369  CA  ASP A 157      11.416  41.272   0.111  1.00  0.69           C  
ATOM   2370  C   ASP A 157      10.719  40.031   0.656  1.00  0.69           C  
ATOM   2371  O   ASP A 157      10.852  38.946   0.085  1.00  0.69           O  
ATOM   2372  CB  ASP A 157      12.766  41.420   0.815  1.00  0.69           C  
ATOM   2373  CG  ASP A 157      13.711  42.431   0.156  1.00  0.69           C  
ATOM   2374  OD1 ASP A 157      13.463  42.828  -0.961  1.00  0.69           O  
ATOM   2375  OD2 ASP A 157      14.672  42.798   0.786  1.00  0.69           O  
ATOM   2376  H   ASP A 157      10.963  43.236   0.844  1.00  0.69           H  
ATOM   2377  HA  ASP A 157      11.577  41.143  -0.959  1.00  0.69           H  
ATOM   2378 1HB  ASP A 157      12.601  41.724   1.849  1.00  0.69           H  
ATOM   2379 2HB  ASP A 157      13.262  40.450   0.842  1.00  0.69           H  
ATOM   2380  N   VAL A 158       9.994  40.198   1.766  1.00  0.75           N  
ATOM   2381  CA  VAL A 158       9.233  39.119   2.379  1.00  0.75           C  
ATOM   2382  C   VAL A 158       7.974  39.644   3.090  1.00  0.75           C  
ATOM   2383  O   VAL A 158       8.024  40.654   3.797  1.00  0.75           O  
ATOM   2384  CB  VAL A 158      10.129  38.347   3.365  1.00  0.75           C  
ATOM   2385  CG1 VAL A 158      10.604  39.270   4.461  1.00  0.75           C  
ATOM   2386  CG2 VAL A 158       9.373  37.197   3.944  1.00  0.75           C  
ATOM   2387  H   VAL A 158       9.947  41.119   2.171  1.00  0.75           H  
ATOM   2388  HA  VAL A 158       8.914  38.443   1.595  1.00  0.75           H  
ATOM   2389  HB  VAL A 158      11.007  37.972   2.834  1.00  0.75           H  
ATOM   2390 1HG1 VAL A 158      11.248  38.712   5.143  1.00  0.75           H  
ATOM   2391 2HG1 VAL A 158      11.165  40.096   4.026  1.00  0.75           H  
ATOM   2392 3HG1 VAL A 158       9.744  39.658   5.005  1.00  0.75           H  
ATOM   2393 1HG2 VAL A 158      10.018  36.652   4.630  1.00  0.75           H  
ATOM   2394 2HG2 VAL A 158       8.515  37.575   4.476  1.00  0.75           H  
ATOM   2395 3HG2 VAL A 158       9.053  36.532   3.152  1.00  0.75           H  
ATOM   2396  N   VAL A 159       6.863  38.927   2.922  1.00  0.86           N  
ATOM   2397  CA  VAL A 159       5.590  39.223   3.569  1.00  0.86           C  
ATOM   2398  C   VAL A 159       5.101  38.052   4.446  1.00  0.86           C  
ATOM   2399  O   VAL A 159       4.864  36.972   3.917  1.00  0.86           O  
ATOM   2400  CB  VAL A 159       4.527  39.512   2.492  1.00  0.86           C  
ATOM   2401  CG1 VAL A 159       3.178  39.783   3.129  1.00  0.86           C  
ATOM   2402  CG2 VAL A 159       4.966  40.736   1.669  1.00  0.86           C  
ATOM   2403  H   VAL A 159       6.915  38.127   2.301  1.00  0.86           H  
ATOM   2404  HA  VAL A 159       5.711  40.133   4.142  1.00  0.86           H  
ATOM   2405  HB  VAL A 159       4.422  38.639   1.849  1.00  0.86           H  
ATOM   2406 1HG1 VAL A 159       2.434  39.977   2.355  1.00  0.86           H  
ATOM   2407 2HG1 VAL A 159       2.878  38.912   3.707  1.00  0.86           H  
ATOM   2408 3HG1 VAL A 159       3.247  40.650   3.788  1.00  0.86           H  
ATOM   2409 1HG2 VAL A 159       4.227  40.957   0.911  1.00  0.86           H  
ATOM   2410 2HG2 VAL A 159       5.060  41.590   2.334  1.00  0.86           H  
ATOM   2411 3HG2 VAL A 159       5.925  40.542   1.188  1.00  0.86           H  
ATOM   2412  N   PRO A 160       4.967  38.209   5.775  1.00  1.04           N  
ATOM   2413  CA  PRO A 160       4.452  37.200   6.698  1.00  1.04           C  
ATOM   2414  C   PRO A 160       3.060  36.756   6.298  1.00  1.04           C  
ATOM   2415  O   PRO A 160       2.271  37.592   5.881  1.00  1.04           O  
ATOM   2416  CB  PRO A 160       4.423  37.953   8.032  1.00  1.04           C  
ATOM   2417  CG  PRO A 160       5.494  39.017   7.886  1.00  1.04           C  
ATOM   2418  CD  PRO A 160       5.435  39.441   6.430  1.00  1.04           C  
ATOM   2419  HA  PRO A 160       5.128  36.352   6.740  1.00  1.04           H  
ATOM   2420 1HB  PRO A 160       3.418  38.370   8.203  1.00  1.04           H  
ATOM   2421 2HB  PRO A 160       4.622  37.252   8.856  1.00  1.04           H  
ATOM   2422 1HG  PRO A 160       5.297  39.852   8.580  1.00  1.04           H  
ATOM   2423 2HG  PRO A 160       6.473  38.603   8.159  1.00  1.04           H  
ATOM   2424 1HD  PRO A 160       4.718  40.265   6.281  1.00  1.04           H  
ATOM   2425 2HD  PRO A 160       6.462  39.698   6.112  1.00  1.04           H  
ATOM   2426  N   LEU A 161       2.743  35.471   6.444  1.00  1.29           N  
ATOM   2427  CA  LEU A 161       1.408  34.966   6.097  1.00  1.29           C  
ATOM   2428  C   LEU A 161       0.539  34.592   7.291  1.00  1.29           C  
ATOM   2429  O   LEU A 161       1.024  34.402   8.405  1.00  1.29           O  
ATOM   2430  CB  LEU A 161       1.512  33.767   5.155  1.00  1.29           C  
ATOM   2431  CG  LEU A 161       2.213  34.033   3.823  1.00  1.29           C  
ATOM   2432  CD1 LEU A 161       2.312  32.726   3.052  1.00  1.29           C  
ATOM   2433  CD2 LEU A 161       1.396  35.088   3.042  1.00  1.29           C  
ATOM   2434  H   LEU A 161       3.439  34.803   6.789  1.00  1.29           H  
ATOM   2435  HA  LEU A 161       0.886  35.751   5.554  1.00  1.29           H  
ATOM   2436 1HB  LEU A 161       2.058  32.974   5.671  1.00  1.29           H  
ATOM   2437 2HB  LEU A 161       0.503  33.401   4.939  1.00  1.29           H  
ATOM   2438  HG  LEU A 161       3.226  34.411   3.995  1.00  1.29           H  
ATOM   2439 1HD1 LEU A 161       2.790  32.902   2.103  1.00  1.29           H  
ATOM   2440 2HD1 LEU A 161       2.895  32.005   3.630  1.00  1.29           H  
ATOM   2441 3HD1 LEU A 161       1.310  32.332   2.880  1.00  1.29           H  
ATOM   2442 1HD2 LEU A 161       1.863  35.291   2.089  1.00  1.29           H  
ATOM   2443 2HD2 LEU A 161       0.387  34.712   2.871  1.00  1.29           H  
ATOM   2444 3HD2 LEU A 161       1.342  36.013   3.620  1.00  1.29           H  
ATOM   2445  N   VAL A 162      -0.767  34.489   7.051  1.00  1.62           N  
ATOM   2446  CA  VAL A 162      -1.705  34.005   8.058  1.00  1.62           C  
ATOM   2447  C   VAL A 162      -1.267  32.614   8.477  1.00  1.62           C  
ATOM   2448  O   VAL A 162      -0.826  31.827   7.640  1.00  1.62           O  
ATOM   2449  CB  VAL A 162      -3.130  33.972   7.487  1.00  1.62           C  
ATOM   2450  CG1 VAL A 162      -3.214  32.929   6.365  1.00  1.62           C  
ATOM   2451  CG2 VAL A 162      -4.138  33.648   8.578  1.00  1.62           C  
ATOM   2452  H   VAL A 162      -1.121  34.711   6.126  1.00  1.62           H  
ATOM   2453  HA  VAL A 162      -1.678  34.669   8.922  1.00  1.62           H  
ATOM   2454  HB  VAL A 162      -3.356  34.944   7.070  1.00  1.62           H  
ATOM   2455 1HG1 VAL A 162      -4.218  32.931   5.943  1.00  1.62           H  
ATOM   2456 2HG1 VAL A 162      -2.494  33.183   5.586  1.00  1.62           H  
ATOM   2457 3HG1 VAL A 162      -2.986  31.943   6.762  1.00  1.62           H  
ATOM   2458 1HG2 VAL A 162      -5.140  33.647   8.148  1.00  1.62           H  
ATOM   2459 2HG2 VAL A 162      -3.931  32.668   8.997  1.00  1.62           H  
ATOM   2460 3HG2 VAL A 162      -4.080  34.401   9.362  1.00  1.62           H  
ATOM   2461  N   GLY A 163      -1.357  32.306   9.768  1.00  1.97           N  
ATOM   2462  CA  GLY A 163      -0.874  31.011  10.228  1.00  1.97           C  
ATOM   2463  C   GLY A 163       0.601  31.128  10.595  1.00  1.97           C  
ATOM   2464  O   GLY A 163       1.305  30.128  10.750  1.00  1.97           O  
ATOM   2465  H   GLY A 163      -1.745  32.970  10.422  1.00  1.97           H  
ATOM   2466 1HA  GLY A 163      -1.452  30.689  11.094  1.00  1.97           H  
ATOM   2467 2HA  GLY A 163      -1.009  30.265   9.446  1.00  1.97           H  
ATOM   2468  N   ASN A 164       1.035  32.374  10.818  1.00  2.24           N  
ATOM   2469  CA  ASN A 164       2.401  32.792  11.162  1.00  2.24           C  
ATOM   2470  C   ASN A 164       3.065  31.996  12.285  1.00  2.24           C  
ATOM   2471  O   ASN A 164       4.289  32.013  12.421  1.00  2.24           O  
ATOM   2472  CB  ASN A 164       2.375  34.256  11.542  1.00  2.24           C  
ATOM   2473  CG  ASN A 164       1.513  34.488  12.752  1.00  2.24           C  
ATOM   2474  OD1 ASN A 164       0.327  34.119  12.755  1.00  2.24           O  
ATOM   2475  ND2 ASN A 164       2.072  35.085  13.774  1.00  2.24           N  
ATOM   2476  H   ASN A 164       0.368  33.116  10.665  1.00  2.24           H  
ATOM   2477  HA  ASN A 164       3.017  32.676  10.266  1.00  2.24           H  
ATOM   2478 1HB  ASN A 164       3.387  34.600  11.751  1.00  2.24           H  
ATOM   2479 2HB  ASN A 164       1.991  34.847  10.712  1.00  2.24           H  
ATOM   2480 1HD2 ASN A 164       1.540  35.262  14.603  1.00  2.24           H  
ATOM   2481 2HD2 ASN A 164       3.031  35.364  13.727  1.00  2.24           H  
ATOM   2482  N   LYS A 165       2.269  31.278  13.077  1.00  2.32           N  
ATOM   2483  CA  LYS A 165       2.734  30.452  14.187  1.00  2.32           C  
ATOM   2484  C   LYS A 165       3.687  29.365  13.674  1.00  2.32           C  
ATOM   2485  O   LYS A 165       4.504  28.826  14.420  1.00  2.32           O  
ATOM   2486  CB  LYS A 165       1.532  29.796  14.875  1.00  2.32           C  
ATOM   2487  CG  LYS A 165       0.824  28.750  13.996  1.00  2.32           C  
ATOM   2488  CD  LYS A 165      -0.403  28.159  14.650  1.00  2.32           C  
ATOM   2489  CE  LYS A 165      -1.037  27.110  13.739  1.00  2.32           C  
ATOM   2490  NZ  LYS A 165      -2.274  26.526  14.336  1.00  2.32           N  
ATOM   2491  H   LYS A 165       1.277  31.313  12.893  1.00  2.32           H  
ATOM   2492  HA  LYS A 165       3.271  31.080  14.897  1.00  2.32           H  
ATOM   2493 1HB  LYS A 165       1.856  29.306  15.792  1.00  2.32           H  
ATOM   2494 2HB  LYS A 165       0.804  30.561  15.144  1.00  2.32           H  
ATOM   2495 1HG  LYS A 165       0.535  29.204  13.051  1.00  2.32           H  
ATOM   2496 2HG  LYS A 165       1.511  27.934  13.789  1.00  2.32           H  
ATOM   2497 1HD  LYS A 165      -0.128  27.693  15.596  1.00  2.32           H  
ATOM   2498 2HD  LYS A 165      -1.130  28.947  14.846  1.00  2.32           H  
ATOM   2499 1HE  LYS A 165      -1.287  27.573  12.784  1.00  2.32           H  
ATOM   2500 2HE  LYS A 165      -0.316  26.311  13.562  1.00  2.32           H  
ATOM   2501 1HZ  LYS A 165      -2.663  25.839  13.706  1.00  2.32           H  
ATOM   2502 2HZ  LYS A 165      -2.047  26.085  15.216  1.00  2.32           H  
ATOM   2503 3HZ  LYS A 165      -2.951  27.259  14.492  1.00  2.32           H  
ATOM   2504  N   LEU A 166       3.575  29.069  12.376  1.00  2.16           N  
ATOM   2505  CA  LEU A 166       4.367  28.073  11.684  1.00  2.16           C  
ATOM   2506  C   LEU A 166       5.712  28.627  11.186  1.00  2.16           C  
ATOM   2507  O   LEU A 166       6.525  27.882  10.638  1.00  2.16           O  
ATOM   2508  CB  LEU A 166       3.567  27.577  10.476  1.00  2.16           C  
ATOM   2509  CG  LEU A 166       2.248  26.880  10.758  1.00  2.16           C  
ATOM   2510  CD1 LEU A 166       1.563  26.586   9.421  1.00  2.16           C  
ATOM   2511  CD2 LEU A 166       2.500  25.617  11.556  1.00  2.16           C  
ATOM   2512  H   LEU A 166       2.862  29.560  11.835  1.00  2.16           H  
ATOM   2513  HA  LEU A 166       4.558  27.247  12.368  1.00  2.16           H  
ATOM   2514 1HB  LEU A 166       3.313  28.447   9.883  1.00  2.16           H  
ATOM   2515 2HB  LEU A 166       4.188  26.908   9.882  1.00  2.16           H  
ATOM   2516  HG  LEU A 166       1.597  27.541  11.324  1.00  2.16           H  
ATOM   2517 1HD1 LEU A 166       0.606  26.098   9.599  1.00  2.16           H  
ATOM   2518 2HD1 LEU A 166       1.397  27.527   8.889  1.00  2.16           H  
ATOM   2519 3HD1 LEU A 166       2.195  25.934   8.816  1.00  2.16           H  
ATOM   2520 1HD2 LEU A 166       1.553  25.119  11.756  1.00  2.16           H  
ATOM   2521 2HD2 LEU A 166       3.148  24.951  10.986  1.00  2.16           H  
ATOM   2522 3HD2 LEU A 166       2.983  25.878  12.499  1.00  2.16           H  
ATOM   2523  N   GLY A 167       5.935  29.943  11.331  1.00  1.85           N  
ATOM   2524  CA  GLY A 167       7.160  30.588  10.847  1.00  1.85           C  
ATOM   2525  C   GLY A 167       7.112  30.879   9.344  1.00  1.85           C  
ATOM   2526  O   GLY A 167       8.130  31.176   8.718  1.00  1.85           O  
ATOM   2527  H   GLY A 167       5.251  30.529  11.806  1.00  1.85           H  
ATOM   2528 1HA  GLY A 167       7.308  31.521  11.393  1.00  1.85           H  
ATOM   2529 2HA  GLY A 167       8.015  29.951  11.069  1.00  1.85           H  
ATOM   2530  N   MET A 168       5.923  30.771   8.769  1.00  1.51           N  
ATOM   2531  CA  MET A 168       5.706  30.946   7.340  1.00  1.51           C  
ATOM   2532  C   MET A 168       5.605  32.393   6.879  1.00  1.51           C  
ATOM   2533  O   MET A 168       4.700  33.138   7.281  1.00  1.51           O  
ATOM   2534  CB  MET A 168       4.436  30.212   6.990  1.00  1.51           C  
ATOM   2535  CG  MET A 168       4.513  28.728   7.279  1.00  1.51           C  
ATOM   2536  SD  MET A 168       5.597  27.817   6.215  1.00  1.51           S  
ATOM   2537  CE  MET A 168       7.058  27.658   7.190  1.00  1.51           C  
ATOM   2538  H   MET A 168       5.139  30.535   9.358  1.00  1.51           H  
ATOM   2539  HA  MET A 168       6.546  30.490   6.812  1.00  1.51           H  
ATOM   2540 1HB  MET A 168       3.600  30.627   7.556  1.00  1.51           H  
ATOM   2541 2HB  MET A 168       4.224  30.352   5.932  1.00  1.51           H  
ATOM   2542 1HG  MET A 168       4.919  28.632   8.269  1.00  1.51           H  
ATOM   2543 2HG  MET A 168       3.539  28.281   7.274  1.00  1.51           H  
ATOM   2544 1HE  MET A 168       7.809  27.101   6.626  1.00  1.51           H  
ATOM   2545 2HE  MET A 168       7.446  28.647   7.426  1.00  1.51           H  
ATOM   2546 3HE  MET A 168       6.826  27.128   8.114  1.00  1.51           H  
ATOM   2547  N   LYS A 169       6.527  32.756   6.003  1.00  1.21           N  
ATOM   2548  CA  LYS A 169       6.611  34.084   5.421  1.00  1.21           C  
ATOM   2549  C   LYS A 169       6.862  33.861   3.950  1.00  1.21           C  
ATOM   2550  O   LYS A 169       7.515  32.878   3.612  1.00  1.21           O  
ATOM   2551  CB  LYS A 169       7.767  34.871   6.017  1.00  1.21           C  
ATOM   2552  CG  LYS A 169       7.745  35.079   7.528  1.00  1.21           C  
ATOM   2553  CD  LYS A 169       8.910  35.956   7.959  1.00  1.21           C  
ATOM   2554  CE  LYS A 169       8.925  36.152   9.465  1.00  1.21           C  
ATOM   2555  NZ  LYS A 169      10.078  36.988   9.904  1.00  1.21           N  
ATOM   2556  H   LYS A 169       7.227  32.072   5.745  1.00  1.21           H  
ATOM   2557  HA  LYS A 169       5.665  34.605   5.526  1.00  1.21           H  
ATOM   2558 1HB  LYS A 169       8.723  34.427   5.726  1.00  1.21           H  
ATOM   2559 2HB  LYS A 169       7.722  35.851   5.606  1.00  1.21           H  
ATOM   2560 1HG  LYS A 169       6.822  35.523   7.860  1.00  1.21           H  
ATOM   2561 2HG  LYS A 169       7.853  34.110   8.020  1.00  1.21           H  
ATOM   2562 1HD  LYS A 169       9.850  35.491   7.642  1.00  1.21           H  
ATOM   2563 2HD  LYS A 169       8.827  36.930   7.469  1.00  1.21           H  
ATOM   2564 1HE  LYS A 169       7.998  36.637   9.770  1.00  1.21           H  
ATOM   2565 2HE  LYS A 169       8.991  35.178   9.949  1.00  1.21           H  
ATOM   2566 1HZ  LYS A 169      10.056  37.093  10.909  1.00  1.21           H  
ATOM   2567 2HZ  LYS A 169      10.942  36.536   9.631  1.00  1.21           H  
ATOM   2568 3HZ  LYS A 169      10.023  37.898   9.471  1.00  1.21           H  
ATOM   2569  N   VAL A 170       6.428  34.751   3.073  1.00  0.99           N  
ATOM   2570  CA  VAL A 170       6.704  34.473   1.673  1.00  0.99           C  
ATOM   2571  C   VAL A 170       7.456  35.597   0.983  1.00  0.99           C  
ATOM   2572  O   VAL A 170       7.180  36.775   1.197  1.00  0.99           O  
ATOM   2573  CB  VAL A 170       5.390  34.209   0.949  1.00  0.99           C  
ATOM   2574  CG1 VAL A 170       4.502  35.453   0.891  1.00  0.99           C  
ATOM   2575  CG2 VAL A 170       5.678  33.689  -0.343  1.00  0.99           C  
ATOM   2576  H   VAL A 170       5.884  35.563   3.361  1.00  0.99           H  
ATOM   2577  HA  VAL A 170       7.312  33.574   1.600  1.00  0.99           H  
ATOM   2578  HB  VAL A 170       4.858  33.472   1.507  1.00  0.99           H  
ATOM   2579 1HG1 VAL A 170       3.569  35.206   0.386  1.00  0.99           H  
ATOM   2580 2HG1 VAL A 170       4.290  35.799   1.890  1.00  0.99           H  
ATOM   2581 3HG1 VAL A 170       5.016  36.240   0.334  1.00  0.99           H  
ATOM   2582 1HG2 VAL A 170       4.764  33.438  -0.810  1.00  0.99           H  
ATOM   2583 2HG2 VAL A 170       6.204  34.424  -0.917  1.00  0.99           H  
ATOM   2584 3HG2 VAL A 170       6.295  32.800  -0.239  1.00  0.99           H  
ATOM   2585  N   GLY A 171       8.406  35.240   0.130  1.00  0.84           N  
ATOM   2586  CA  GLY A 171       9.194  36.220  -0.569  1.00  0.84           C  
ATOM   2587  C   GLY A 171       8.399  37.047  -1.563  1.00  0.84           C  
ATOM   2588  O   GLY A 171       7.411  36.592  -2.166  1.00  0.84           O  
ATOM   2589  H   GLY A 171       8.638  34.266  -0.045  1.00  0.84           H  
ATOM   2590 1HA  GLY A 171       9.669  36.867   0.159  1.00  0.84           H  
ATOM   2591 2HA  GLY A 171      10.004  35.711  -1.092  1.00  0.84           H  
ATOM   2592  N   GLY A 172       8.933  38.229  -1.827  1.00  0.74           N  
ATOM   2593  CA  GLY A 172       8.381  39.158  -2.794  1.00  0.74           C  
ATOM   2594  C   GLY A 172       8.260  38.507  -4.162  1.00  0.74           C  
ATOM   2595  O   GLY A 172       7.355  38.820  -4.921  1.00  0.74           O  
ATOM   2596  H   GLY A 172       9.739  38.513  -1.278  1.00  0.74           H  
ATOM   2597 1HA  GLY A 172       7.406  39.497  -2.451  1.00  0.74           H  
ATOM   2598 2HA  GLY A 172       9.022  40.036  -2.857  1.00  0.74           H  
ATOM   2599  N   PHE A 173       9.136  37.553  -4.466  1.00  0.68           N  
ATOM   2600  CA  PHE A 173       9.119  36.878  -5.756  1.00  0.68           C  
ATOM   2601  C   PHE A 173       7.813  36.112  -5.979  1.00  0.68           C  
ATOM   2602  O   PHE A 173       7.325  36.022  -7.107  1.00  0.68           O  
ATOM   2603  CB  PHE A 173      10.300  35.925  -5.844  1.00  0.68           C  
ATOM   2604  CG  PHE A 173      11.600  36.632  -5.921  1.00  0.68           C  
ATOM   2605  CD1 PHE A 173      12.522  36.508  -4.896  1.00  0.68           C  
ATOM   2606  CD2 PHE A 173      11.910  37.435  -7.004  1.00  0.68           C  
ATOM   2607  CE1 PHE A 173      13.733  37.171  -4.954  1.00  0.68           C  
ATOM   2608  CE2 PHE A 173      13.120  38.099  -7.067  1.00  0.68           C  
ATOM   2609  CZ  PHE A 173      14.033  37.967  -6.040  1.00  0.68           C  
ATOM   2610  H   PHE A 173       9.845  37.317  -3.787  1.00  0.68           H  
ATOM   2611  HA  PHE A 173       9.219  37.629  -6.540  1.00  0.68           H  
ATOM   2612 1HB  PHE A 173      10.313  35.267  -4.973  1.00  0.68           H  
ATOM   2613 2HB  PHE A 173      10.200  35.305  -6.729  1.00  0.68           H  
ATOM   2614  HD1 PHE A 173      12.286  35.876  -4.035  1.00  0.68           H  
ATOM   2615  HD2 PHE A 173      11.185  37.538  -7.812  1.00  0.68           H  
ATOM   2616  HE1 PHE A 173      14.450  37.060  -4.140  1.00  0.68           H  
ATOM   2617  HE2 PHE A 173      13.354  38.728  -7.926  1.00  0.68           H  
ATOM   2618  HZ  PHE A 173      14.987  38.489  -6.088  1.00  0.68           H  
ATOM   2619  N   TYR A 174       7.252  35.526  -4.917  1.00  0.65           N  
ATOM   2620  CA  TYR A 174       5.979  34.813  -5.025  1.00  0.65           C  
ATOM   2621  C   TYR A 174       4.927  35.788  -5.442  1.00  0.65           C  
ATOM   2622  O   TYR A 174       4.158  35.548  -6.372  1.00  0.65           O  
ATOM   2623  CB  TYR A 174       5.590  34.204  -3.687  1.00  0.65           C  
ATOM   2624  CG  TYR A 174       4.162  33.533  -3.516  1.00  0.65           C  
ATOM   2625  CD1 TYR A 174       3.833  32.254  -3.981  1.00  0.65           C  
ATOM   2626  CD2 TYR A 174       3.211  34.227  -2.787  1.00  0.65           C  
ATOM   2627  CE1 TYR A 174       2.583  31.707  -3.703  1.00  0.65           C  
ATOM   2628  CE2 TYR A 174       1.997  33.672  -2.510  1.00  0.65           C  
ATOM   2629  CZ  TYR A 174       1.674  32.430  -2.950  1.00  0.65           C  
ATOM   2630  OH  TYR A 174       0.445  31.903  -2.610  1.00  0.65           O  
ATOM   2631  H   TYR A 174       7.661  35.649  -3.993  1.00  0.65           H  
ATOM   2632  HA  TYR A 174       6.057  34.044  -5.785  1.00  0.65           H  
ATOM   2633 1HB  TYR A 174       6.344  33.474  -3.399  1.00  0.65           H  
ATOM   2634 2HB  TYR A 174       5.638  35.002  -2.966  1.00  0.65           H  
ATOM   2635  HD1 TYR A 174       4.530  31.672  -4.530  1.00  0.65           H  
ATOM   2636  HD2 TYR A 174       3.450  35.212  -2.403  1.00  0.65           H  
ATOM   2637  HE1 TYR A 174       2.333  30.704  -4.052  1.00  0.65           H  
ATOM   2638  HE2 TYR A 174       1.286  34.214  -1.923  1.00  0.65           H  
ATOM   2639  HH  TYR A 174       0.212  31.164  -3.199  1.00  0.65           H  
ATOM   2640  N   LEU A 175       4.891  36.893  -4.720  1.00  0.64           N  
ATOM   2641  CA  LEU A 175       3.873  37.903  -4.918  1.00  0.64           C  
ATOM   2642  C   LEU A 175       3.991  38.567  -6.290  1.00  0.64           C  
ATOM   2643  O   LEU A 175       2.994  38.759  -6.990  1.00  0.64           O  
ATOM   2644  CB  LEU A 175       4.049  38.916  -3.809  1.00  0.64           C  
ATOM   2645  CG  LEU A 175       3.783  38.340  -2.433  1.00  0.64           C  
ATOM   2646  CD1 LEU A 175       4.145  39.341  -1.404  1.00  0.64           C  
ATOM   2647  CD2 LEU A 175       2.346  37.921  -2.332  1.00  0.64           C  
ATOM   2648  H   LEU A 175       5.600  37.008  -3.985  1.00  0.64           H  
ATOM   2649  HA  LEU A 175       2.895  37.430  -4.833  1.00  0.64           H  
ATOM   2650 1HB  LEU A 175       5.066  39.269  -3.826  1.00  0.64           H  
ATOM   2651 2HB  LEU A 175       3.374  39.759  -3.974  1.00  0.64           H  
ATOM   2652  HG  LEU A 175       4.422  37.466  -2.275  1.00  0.64           H  
ATOM   2653 1HD1 LEU A 175       3.961  38.910  -0.431  1.00  0.64           H  
ATOM   2654 2HD1 LEU A 175       5.196  39.599  -1.497  1.00  0.64           H  
ATOM   2655 3HD1 LEU A 175       3.552  40.223  -1.528  1.00  0.64           H  
ATOM   2656 1HD2 LEU A 175       2.163  37.502  -1.345  1.00  0.64           H  
ATOM   2657 2HD2 LEU A 175       1.707  38.776  -2.484  1.00  0.64           H  
ATOM   2658 3HD2 LEU A 175       2.123  37.173  -3.091  1.00  0.64           H  
ATOM   2659  N   ARG A 176       5.224  38.843  -6.711  1.00  0.64           N  
ATOM   2660  CA  ARG A 176       5.490  39.474  -7.999  1.00  0.64           C  
ATOM   2661  C   ARG A 176       5.080  38.525  -9.120  1.00  0.64           C  
ATOM   2662  O   ARG A 176       4.499  38.933 -10.124  1.00  0.64           O  
ATOM   2663  CB  ARG A 176       6.970  39.815  -8.092  1.00  0.64           C  
ATOM   2664  CG  ARG A 176       7.404  40.942  -7.145  1.00  0.64           C  
ATOM   2665  CD  ARG A 176       8.868  41.093  -7.060  1.00  0.64           C  
ATOM   2666  NE  ARG A 176       9.254  41.988  -5.966  1.00  0.64           N  
ATOM   2667  CZ  ARG A 176      10.523  42.237  -5.603  1.00  0.64           C  
ATOM   2668  NH1 ARG A 176      11.503  41.693  -6.291  1.00  0.64           N  
ATOM   2669  NH2 ARG A 176      10.792  43.022  -4.565  1.00  0.64           N  
ATOM   2670  H   ARG A 176       6.009  38.649  -6.096  1.00  0.64           H  
ATOM   2671  HA  ARG A 176       4.901  40.390  -8.073  1.00  0.64           H  
ATOM   2672 1HB  ARG A 176       7.559  38.932  -7.854  1.00  0.64           H  
ATOM   2673 2HB  ARG A 176       7.214  40.115  -9.109  1.00  0.64           H  
ATOM   2674 1HG  ARG A 176       7.035  41.871  -7.560  1.00  0.64           H  
ATOM   2675 2HG  ARG A 176       6.988  40.810  -6.159  1.00  0.64           H  
ATOM   2676 1HD  ARG A 176       9.323  40.119  -6.878  1.00  0.64           H  
ATOM   2677 2HD  ARG A 176       9.249  41.506  -7.992  1.00  0.64           H  
ATOM   2678  HE  ARG A 176       8.519  42.412  -5.417  1.00  0.64           H  
ATOM   2679 1HH1 ARG A 176      11.282  41.123  -7.095  1.00  0.64           H  
ATOM   2680 2HH1 ARG A 176      12.464  41.868  -6.032  1.00  0.64           H  
ATOM   2681 1HH2 ARG A 176      10.037  43.459  -4.005  1.00  0.64           H  
ATOM   2682 2HH2 ARG A 176      11.752  43.197  -4.303  1.00  0.64           H  
ATOM   2683  N   THR A 177       5.355  37.233  -8.920  1.00  0.64           N  
ATOM   2684  CA  THR A 177       4.960  36.199  -9.856  1.00  0.64           C  
ATOM   2685  C   THR A 177       3.450  36.087  -9.914  1.00  0.64           C  
ATOM   2686  O   THR A 177       2.848  36.064 -10.981  1.00  0.64           O  
ATOM   2687  CB  THR A 177       5.552  34.840  -9.449  1.00  0.64           C  
ATOM   2688  OG1 THR A 177       6.981  34.904  -9.499  1.00  0.64           O  
ATOM   2689  CG2 THR A 177       5.040  33.750 -10.306  1.00  0.64           C  
ATOM   2690  H   THR A 177       5.870  36.939  -8.091  1.00  0.64           H  
ATOM   2691  HA  THR A 177       5.328  36.462 -10.847  1.00  0.64           H  
ATOM   2692  HB  THR A 177       5.264  34.623  -8.428  1.00  0.64           H  
ATOM   2693  HG1 THR A 177       7.292  35.432  -8.730  1.00  0.64           H  
ATOM   2694 1HG2 THR A 177       5.460  32.806  -9.978  1.00  0.64           H  
ATOM   2695 2HG2 THR A 177       3.967  33.729 -10.207  1.00  0.64           H  
ATOM   2696 3HG2 THR A 177       5.313  33.938 -11.341  1.00  0.64           H  
ATOM   2697  N   ALA A 178       2.813  36.082  -8.758  1.00  0.66           N  
ATOM   2698  CA  ALA A 178       1.378  35.949  -8.706  1.00  0.66           C  
ATOM   2699  C   ALA A 178       0.665  37.031  -9.488  1.00  0.66           C  
ATOM   2700  O   ALA A 178      -0.263  36.745 -10.246  1.00  0.66           O  
ATOM   2701  CB  ALA A 178       0.929  36.034  -7.290  1.00  0.66           C  
ATOM   2702  H   ALA A 178       3.339  36.121  -7.889  1.00  0.66           H  
ATOM   2703  HA  ALA A 178       1.103  34.982  -9.133  1.00  0.66           H  
ATOM   2704 1HB  ALA A 178      -0.119  35.950  -7.310  1.00  0.66           H  
ATOM   2705 2HB  ALA A 178       1.389  35.248  -6.699  1.00  0.66           H  
ATOM   2706 3HB  ALA A 178       1.205  36.993  -6.883  1.00  0.66           H  
ATOM   2707  N   GLN A 179       1.180  38.258  -9.417  1.00  0.68           N  
ATOM   2708  CA  GLN A 179       0.563  39.387 -10.104  1.00  0.68           C  
ATOM   2709  C   GLN A 179       0.518  39.232 -11.618  1.00  0.68           C  
ATOM   2710  O   GLN A 179      -0.256  39.920 -12.288  1.00  0.68           O  
ATOM   2711  CB  GLN A 179       1.291  40.697  -9.791  1.00  0.68           C  
ATOM   2712  CG  GLN A 179       1.112  41.207  -8.388  1.00  0.68           C  
ATOM   2713  CD  GLN A 179       1.756  42.544  -8.186  1.00  0.68           C  
ATOM   2714  OE1 GLN A 179       2.684  42.903  -8.924  1.00  0.68           O  
ATOM   2715  NE2 GLN A 179       1.286  43.305  -7.199  1.00  0.68           N  
ATOM   2716  H   GLN A 179       1.973  38.425  -8.794  1.00  0.68           H  
ATOM   2717  HA  GLN A 179      -0.462  39.472  -9.747  1.00  0.68           H  
ATOM   2718 1HB  GLN A 179       2.363  40.538  -9.936  1.00  0.68           H  
ATOM   2719 2HB  GLN A 179       0.988  41.464 -10.488  1.00  0.68           H  
ATOM   2720 1HG  GLN A 179       0.060  41.286  -8.168  1.00  0.68           H  
ATOM   2721 2HG  GLN A 179       1.574  40.521  -7.714  1.00  0.68           H  
ATOM   2722 1HE2 GLN A 179       1.713  44.222  -7.027  1.00  0.68           H  
ATOM   2723 2HE2 GLN A 179       0.535  42.977  -6.589  1.00  0.68           H  
ATOM   2724  N   VAL A 180       1.376  38.378 -12.167  1.00  0.70           N  
ATOM   2725  CA  VAL A 180       1.439  38.202 -13.600  1.00  0.70           C  
ATOM   2726  C   VAL A 180       1.025  36.809 -14.077  1.00  0.70           C  
ATOM   2727  O   VAL A 180       1.174  36.516 -15.264  1.00  0.70           O  
ATOM   2728  CB  VAL A 180       2.862  38.509 -14.102  1.00  0.70           C  
ATOM   2729  CG1 VAL A 180       3.216  39.967 -13.814  1.00  0.70           C  
ATOM   2730  CG2 VAL A 180       3.848  37.599 -13.422  1.00  0.70           C  
ATOM   2731  H   VAL A 180       1.979  37.802 -11.582  1.00  0.70           H  
ATOM   2732  HA  VAL A 180       0.766  38.923 -14.058  1.00  0.70           H  
ATOM   2733  HB  VAL A 180       2.898  38.354 -15.178  1.00  0.70           H  
ATOM   2734 1HG1 VAL A 180       4.220  40.177 -14.182  1.00  0.70           H  
ATOM   2735 2HG1 VAL A 180       2.501  40.621 -14.310  1.00  0.70           H  
ATOM   2736 3HG1 VAL A 180       3.185  40.142 -12.735  1.00  0.70           H  
ATOM   2737 1HG2 VAL A 180       4.852  37.807 -13.782  1.00  0.70           H  
ATOM   2738 2HG2 VAL A 180       3.803  37.786 -12.360  1.00  0.70           H  
ATOM   2739 3HG2 VAL A 180       3.594  36.556 -13.624  1.00  0.70           H  
ATOM   2740  N   LEU A 181       0.530  35.934 -13.191  1.00  0.72           N  
ATOM   2741  CA  LEU A 181       0.153  34.606 -13.672  1.00  0.72           C  
ATOM   2742  C   LEU A 181      -1.304  34.438 -14.099  1.00  0.72           C  
ATOM   2743  O   LEU A 181      -2.213  34.502 -13.267  1.00  0.72           O  
ATOM   2744  CB  LEU A 181       0.459  33.501 -12.676  1.00  0.72           C  
ATOM   2745  CG  LEU A 181       1.901  33.215 -12.474  1.00  0.72           C  
ATOM   2746  CD1 LEU A 181       2.027  32.119 -11.493  1.00  0.72           C  
ATOM   2747  CD2 LEU A 181       2.518  32.857 -13.795  1.00  0.72           C  
ATOM   2748  H   LEU A 181       0.399  36.198 -12.207  1.00  0.72           H  
ATOM   2749  HA  LEU A 181       0.821  34.413 -14.496  1.00  0.72           H  
ATOM   2750 1HB  LEU A 181       0.046  33.796 -11.706  1.00  0.72           H  
ATOM   2751 2HB  LEU A 181      -0.029  32.583 -12.999  1.00  0.72           H  
ATOM   2752  HG  LEU A 181       2.397  34.071 -12.088  1.00  0.72           H  
ATOM   2753 1HD1 LEU A 181       3.073  31.889 -11.343  1.00  0.72           H  
ATOM   2754 2HD1 LEU A 181       1.573  32.431 -10.554  1.00  0.72           H  
ATOM   2755 3HD1 LEU A 181       1.520  31.242 -11.869  1.00  0.72           H  
ATOM   2756 1HD2 LEU A 181       3.566  32.650 -13.659  1.00  0.72           H  
ATOM   2757 2HD2 LEU A 181       2.022  31.982 -14.204  1.00  0.72           H  
ATOM   2758 3HD2 LEU A 181       2.406  33.695 -14.485  1.00  0.72           H  
ATOM   2759  N   PRO A 182      -1.568  34.092 -15.368  1.00  0.74           N  
ATOM   2760  CA  PRO A 182      -2.878  33.905 -15.945  1.00  0.74           C  
ATOM   2761  C   PRO A 182      -3.417  32.535 -15.555  1.00  0.74           C  
ATOM   2762  O   PRO A 182      -3.636  31.670 -16.409  1.00  0.74           O  
ATOM   2763  CB  PRO A 182      -2.574  34.038 -17.432  1.00  0.74           C  
ATOM   2764  CG  PRO A 182      -1.189  33.470 -17.589  1.00  0.74           C  
ATOM   2765  CD  PRO A 182      -0.463  33.850 -16.337  1.00  0.74           C  
ATOM   2766  HA  PRO A 182      -3.547  34.707 -15.597  1.00  0.74           H  
ATOM   2767 1HB  PRO A 182      -3.306  33.507 -18.009  1.00  0.74           H  
ATOM   2768 2HB  PRO A 182      -2.640  35.092 -17.741  1.00  0.74           H  
ATOM   2769 1HG  PRO A 182      -1.235  32.391 -17.738  1.00  0.74           H  
ATOM   2770 2HG  PRO A 182      -0.717  33.892 -18.490  1.00  0.74           H  
ATOM   2771 1HD  PRO A 182       0.169  33.004 -16.025  1.00  0.74           H  
ATOM   2772 2HD  PRO A 182       0.104  34.765 -16.538  1.00  0.74           H  
ATOM   2773  N   ILE A 183      -3.686  32.359 -14.266  1.00  0.75           N  
ATOM   2774  CA  ILE A 183      -4.065  31.057 -13.727  1.00  0.75           C  
ATOM   2775  C   ILE A 183      -5.288  30.480 -14.425  1.00  0.75           C  
ATOM   2776  O   ILE A 183      -5.278  29.313 -14.833  1.00  0.75           O  
ATOM   2777  CB  ILE A 183      -4.360  31.171 -12.205  1.00  0.75           C  
ATOM   2778  CG1 ILE A 183      -3.042  31.468 -11.426  1.00  0.75           C  
ATOM   2779  CG2 ILE A 183      -5.043  29.896 -11.686  1.00  0.75           C  
ATOM   2780  CD1 ILE A 183      -3.255  31.893  -9.960  1.00  0.75           C  
ATOM   2781  H   ILE A 183      -3.516  33.144 -13.635  1.00  0.75           H  
ATOM   2782  HA  ILE A 183      -3.231  30.370 -13.872  1.00  0.75           H  
ATOM   2783  HB  ILE A 183      -5.028  32.017 -12.034  1.00  0.75           H  
ATOM   2784 1HG1 ILE A 183      -2.424  30.579 -11.436  1.00  0.75           H  
ATOM   2785 2HG1 ILE A 183      -2.506  32.267 -11.938  1.00  0.75           H  
ATOM   2786 1HG2 ILE A 183      -5.254  30.005 -10.625  1.00  0.75           H  
ATOM   2787 2HG2 ILE A 183      -5.977  29.734 -12.223  1.00  0.75           H  
ATOM   2788 3HG2 ILE A 183      -4.383  29.041 -11.842  1.00  0.75           H  
ATOM   2789 1HD1 ILE A 183      -2.287  32.081  -9.493  1.00  0.75           H  
ATOM   2790 2HD1 ILE A 183      -3.856  32.804  -9.928  1.00  0.75           H  
ATOM   2791 3HD1 ILE A 183      -3.771  31.106  -9.415  1.00  0.75           H  
ATOM   2792  N   TYR A 184      -6.331  31.286 -14.615  1.00  0.76           N  
ATOM   2793  CA  TYR A 184      -7.530  30.742 -15.238  1.00  0.76           C  
ATOM   2794  C   TYR A 184      -7.388  30.503 -16.740  1.00  0.76           C  
ATOM   2795  O   TYR A 184      -7.998  29.577 -17.276  1.00  0.76           O  
ATOM   2796  CB  TYR A 184      -8.736  31.633 -14.972  1.00  0.76           C  
ATOM   2797  CG  TYR A 184      -9.271  31.548 -13.554  1.00  0.76           C  
ATOM   2798  CD1 TYR A 184      -9.205  32.639 -12.708  1.00  0.76           C  
ATOM   2799  CD2 TYR A 184      -9.841  30.368 -13.102  1.00  0.76           C  
ATOM   2800  CE1 TYR A 184      -9.734  32.549 -11.435  1.00  0.76           C  
ATOM   2801  CE2 TYR A 184     -10.356  30.303 -11.840  1.00  0.76           C  
ATOM   2802  CZ  TYR A 184     -10.322  31.371 -11.022  1.00  0.76           C  
ATOM   2803  OH  TYR A 184     -10.871  31.277  -9.778  1.00  0.76           O  
ATOM   2804  H   TYR A 184      -6.294  32.245 -14.300  1.00  0.76           H  
ATOM   2805  HA  TYR A 184      -7.732  29.779 -14.774  1.00  0.76           H  
ATOM   2806 1HB  TYR A 184      -8.471  32.670 -15.175  1.00  0.76           H  
ATOM   2807 2HB  TYR A 184      -9.540  31.363 -15.657  1.00  0.76           H  
ATOM   2808  HD1 TYR A 184      -8.751  33.569 -13.047  1.00  0.76           H  
ATOM   2809  HD2 TYR A 184      -9.890  29.493 -13.753  1.00  0.76           H  
ATOM   2810  HE1 TYR A 184      -9.697  33.411 -10.766  1.00  0.76           H  
ATOM   2811  HE2 TYR A 184     -10.797  29.405 -11.489  1.00  0.76           H  
ATOM   2812  HH  TYR A 184     -11.281  30.407  -9.667  1.00  0.76           H  
ATOM   2813  N   GLU A 185      -6.592  31.316 -17.436  1.00  0.76           N  
ATOM   2814  CA  GLU A 185      -6.454  31.122 -18.882  1.00  0.76           C  
ATOM   2815  C   GLU A 185      -5.686  29.839 -19.169  1.00  0.76           C  
ATOM   2816  O   GLU A 185      -5.971  29.131 -20.136  1.00  0.76           O  
ATOM   2817  CB  GLU A 185      -5.766  32.304 -19.547  1.00  0.76           C  
ATOM   2818  CG  GLU A 185      -6.570  33.602 -19.520  1.00  0.76           C  
ATOM   2819  CD  GLU A 185      -5.852  34.770 -20.165  1.00  0.76           C  
ATOM   2820  OE1 GLU A 185      -4.709  34.622 -20.530  1.00  0.76           O  
ATOM   2821  OE2 GLU A 185      -6.455  35.811 -20.292  1.00  0.76           O  
ATOM   2822  H   GLU A 185      -6.079  32.051 -16.970  1.00  0.76           H  
ATOM   2823  HA  GLU A 185      -7.450  31.021 -19.313  1.00  0.76           H  
ATOM   2824 1HB  GLU A 185      -4.825  32.465 -19.075  1.00  0.76           H  
ATOM   2825 2HB  GLU A 185      -5.565  32.062 -20.589  1.00  0.76           H  
ATOM   2826 1HG  GLU A 185      -7.514  33.438 -20.038  1.00  0.76           H  
ATOM   2827 2HG  GLU A 185      -6.794  33.848 -18.482  1.00  0.76           H  
ATOM   2828  N   VAL A 186      -4.699  29.534 -18.323  1.00  0.75           N  
ATOM   2829  CA  VAL A 186      -3.946  28.302 -18.501  1.00  0.75           C  
ATOM   2830  C   VAL A 186      -4.833  27.130 -18.132  1.00  0.75           C  
ATOM   2831  O   VAL A 186      -4.955  26.161 -18.881  1.00  0.75           O  
ATOM   2832  CB  VAL A 186      -2.683  28.262 -17.615  1.00  0.75           C  
ATOM   2833  CG1 VAL A 186      -1.999  26.869 -17.720  1.00  0.75           C  
ATOM   2834  CG2 VAL A 186      -1.734  29.342 -18.043  1.00  0.75           C  
ATOM   2835  H   VAL A 186      -4.466  30.173 -17.559  1.00  0.75           H  
ATOM   2836  HA  VAL A 186      -3.652  28.216 -19.544  1.00  0.75           H  
ATOM   2837  HB  VAL A 186      -2.975  28.420 -16.573  1.00  0.75           H  
ATOM   2838 1HG1 VAL A 186      -1.116  26.841 -17.077  1.00  0.75           H  
ATOM   2839 2HG1 VAL A 186      -2.695  26.094 -17.401  1.00  0.75           H  
ATOM   2840 3HG1 VAL A 186      -1.699  26.679 -18.750  1.00  0.75           H  
ATOM   2841 1HG2 VAL A 186      -0.851  29.326 -17.406  1.00  0.75           H  
ATOM   2842 2HG2 VAL A 186      -1.442  29.182 -19.078  1.00  0.75           H  
ATOM   2843 3HG2 VAL A 186      -2.232  30.299 -17.951  1.00  0.75           H  
ATOM   2844  N   SER A 187      -5.525  27.246 -17.002  1.00  0.74           N  
ATOM   2845  CA  SER A 187      -6.371  26.174 -16.522  1.00  0.74           C  
ATOM   2846  C   SER A 187      -7.445  25.808 -17.545  1.00  0.74           C  
ATOM   2847  O   SER A 187      -7.658  24.625 -17.836  1.00  0.74           O  
ATOM   2848  CB  SER A 187      -7.050  26.635 -15.253  1.00  0.74           C  
ATOM   2849  OG  SER A 187      -6.113  26.895 -14.242  1.00  0.74           O  
ATOM   2850  H   SER A 187      -5.429  28.077 -16.419  1.00  0.74           H  
ATOM   2851  HA  SER A 187      -5.753  25.297 -16.321  1.00  0.74           H  
ATOM   2852 1HB  SER A 187      -7.639  27.522 -15.453  1.00  0.74           H  
ATOM   2853 2HB  SER A 187      -7.717  25.881 -14.909  1.00  0.74           H  
ATOM   2854  HG  SER A 187      -5.605  27.674 -14.547  1.00  0.74           H  
ATOM   2855  N   GLN A 188      -8.044  26.825 -18.172  1.00  0.73           N  
ATOM   2856  CA  GLN A 188      -9.115  26.670 -19.156  1.00  0.73           C  
ATOM   2857  C   GLN A 188      -8.735  25.776 -20.336  1.00  0.73           C  
ATOM   2858  O   GLN A 188      -9.608  25.275 -21.041  1.00  0.73           O  
ATOM   2859  CB  GLN A 188      -9.590  28.029 -19.677  1.00  0.73           C  
ATOM   2860  CG  GLN A 188     -10.882  27.936 -20.477  1.00  0.73           C  
ATOM   2861  CD  GLN A 188     -11.504  29.293 -20.791  1.00  0.73           C  
ATOM   2862  OE1 GLN A 188     -10.892  30.161 -21.431  1.00  0.73           O  
ATOM   2863  NE2 GLN A 188     -12.743  29.489 -20.322  1.00  0.73           N  
ATOM   2864  H   GLN A 188      -7.801  27.778 -17.903  1.00  0.73           H  
ATOM   2865  HA  GLN A 188      -9.960  26.201 -18.651  1.00  0.73           H  
ATOM   2866 1HB  GLN A 188      -9.741  28.708 -18.853  1.00  0.73           H  
ATOM   2867 2HB  GLN A 188      -8.814  28.462 -20.312  1.00  0.73           H  
ATOM   2868 1HG  GLN A 188     -10.669  27.432 -21.417  1.00  0.73           H  
ATOM   2869 2HG  GLN A 188     -11.606  27.356 -19.898  1.00  0.73           H  
ATOM   2870 1HE2 GLN A 188     -13.209  30.356 -20.489  1.00  0.73           H  
ATOM   2871 2HE2 GLN A 188     -13.217  28.752 -19.782  1.00  0.73           H  
ATOM   2872  N   ARG A 189      -7.433  25.624 -20.608  1.00  0.72           N  
ATOM   2873  CA  ARG A 189      -6.948  24.816 -21.721  1.00  0.72           C  
ATOM   2874  C   ARG A 189      -7.334  23.343 -21.534  1.00  0.72           C  
ATOM   2875  O   ARG A 189      -7.408  22.578 -22.499  1.00  0.72           O  
ATOM   2876  CB  ARG A 189      -5.431  24.901 -21.792  1.00  0.72           C  
ATOM   2877  CG  ARG A 189      -4.892  26.270 -22.161  1.00  0.72           C  
ATOM   2878  CD  ARG A 189      -3.407  26.340 -22.055  1.00  0.72           C  
ATOM   2879  NE  ARG A 189      -2.922  27.698 -22.310  1.00  0.72           N  
ATOM   2880  CZ  ARG A 189      -1.654  28.117 -22.123  1.00  0.72           C  
ATOM   2881  NH1 ARG A 189      -0.740  27.280 -21.696  1.00  0.72           N  
ATOM   2882  NH2 ARG A 189      -1.333  29.373 -22.372  1.00  0.72           N  
ATOM   2883  H   ARG A 189      -6.736  26.044 -19.993  1.00  0.72           H  
ATOM   2884  HA  ARG A 189      -7.387  25.191 -22.644  1.00  0.72           H  
ATOM   2885 1HB  ARG A 189      -5.005  24.621 -20.835  1.00  0.72           H  
ATOM   2886 2HB  ARG A 189      -5.061  24.189 -22.527  1.00  0.72           H  
ATOM   2887 1HG  ARG A 189      -5.178  26.514 -23.181  1.00  0.72           H  
ATOM   2888 2HG  ARG A 189      -5.316  27.008 -21.478  1.00  0.72           H  
ATOM   2889 1HD  ARG A 189      -3.106  26.050 -21.044  1.00  0.72           H  
ATOM   2890 2HD  ARG A 189      -2.951  25.666 -22.778  1.00  0.72           H  
ATOM   2891  HE  ARG A 189      -3.598  28.379 -22.635  1.00  0.72           H  
ATOM   2892 1HH1 ARG A 189      -0.993  26.317 -21.516  1.00  0.72           H  
ATOM   2893 2HH1 ARG A 189       0.209  27.598 -21.562  1.00  0.72           H  
ATOM   2894 1HH2 ARG A 189      -2.039  30.018 -22.700  1.00  0.72           H  
ATOM   2895 2HH2 ARG A 189      -0.384  29.690 -22.236  1.00  0.72           H  
ATOM   2896  N   PHE A 190      -7.524  22.938 -20.276  1.00  0.70           N  
ATOM   2897  CA  PHE A 190      -7.857  21.569 -19.920  1.00  0.70           C  
ATOM   2898  C   PHE A 190      -9.365  21.406 -20.063  1.00  0.70           C  
ATOM   2899  O   PHE A 190     -10.131  22.189 -19.507  1.00  0.70           O  
ATOM   2900  CB  PHE A 190      -7.395  21.301 -18.480  1.00  0.70           C  
ATOM   2901  CG  PHE A 190      -7.482  19.877 -17.958  1.00  0.70           C  
ATOM   2902  CD1 PHE A 190      -6.563  18.949 -18.397  1.00  0.70           C  
ATOM   2903  CD2 PHE A 190      -8.404  19.478 -17.006  1.00  0.70           C  
ATOM   2904  CE1 PHE A 190      -6.555  17.674 -17.906  1.00  0.70           C  
ATOM   2905  CE2 PHE A 190      -8.398  18.194 -16.515  1.00  0.70           C  
ATOM   2906  CZ  PHE A 190      -7.464  17.297 -16.963  1.00  0.70           C  
ATOM   2907  H   PHE A 190      -7.473  23.625 -19.524  1.00  0.70           H  
ATOM   2908  HA  PHE A 190      -7.353  20.886 -20.604  1.00  0.70           H  
ATOM   2909 1HB  PHE A 190      -6.367  21.601 -18.392  1.00  0.70           H  
ATOM   2910 2HB  PHE A 190      -7.938  21.934 -17.819  1.00  0.70           H  
ATOM   2911  HD1 PHE A 190      -5.827  19.249 -19.132  1.00  0.70           H  
ATOM   2912  HD2 PHE A 190      -9.130  20.177 -16.635  1.00  0.70           H  
ATOM   2913  HE1 PHE A 190      -5.819  16.968 -18.263  1.00  0.70           H  
ATOM   2914  HE2 PHE A 190      -9.131  17.883 -15.764  1.00  0.70           H  
ATOM   2915  HZ  PHE A 190      -7.457  16.285 -16.574  1.00  0.70           H  
ATOM   2916  N   THR A 191      -9.794  20.414 -20.833  1.00  0.69           N  
ATOM   2917  CA  THR A 191     -11.222  20.217 -21.059  1.00  0.69           C  
ATOM   2918  C   THR A 191     -11.723  18.913 -20.464  1.00  0.69           C  
ATOM   2919  O   THR A 191     -12.893  18.552 -20.593  1.00  0.69           O  
ATOM   2920  CB  THR A 191     -11.536  20.272 -22.558  1.00  0.69           C  
ATOM   2921  OG1 THR A 191     -10.814  19.237 -23.252  1.00  0.69           O  
ATOM   2922  CG2 THR A 191     -11.135  21.631 -23.113  1.00  0.69           C  
ATOM   2923  H   THR A 191      -9.126  19.811 -21.286  1.00  0.69           H  
ATOM   2924  HA  THR A 191     -11.766  21.029 -20.577  1.00  0.69           H  
ATOM   2925  HB  THR A 191     -12.608  20.128 -22.713  1.00  0.69           H  
ATOM   2926  HG1 THR A 191     -10.939  19.346 -24.199  1.00  0.69           H  
ATOM   2927 1HG2 THR A 191     -11.367  21.675 -24.175  1.00  0.69           H  
ATOM   2928 2HG2 THR A 191     -11.691  22.413 -22.590  1.00  0.69           H  
ATOM   2929 3HG2 THR A 191     -10.065  21.790 -22.969  1.00  0.69           H  
ATOM   2930  N   ARG A 192     -10.831  18.179 -19.836  1.00  0.67           N  
ATOM   2931  CA  ARG A 192     -11.217  16.917 -19.251  1.00  0.67           C  
ATOM   2932  C   ARG A 192     -11.856  17.284 -17.908  1.00  0.67           C  
ATOM   2933  O   ARG A 192     -11.636  18.401 -17.443  1.00  0.67           O  
ATOM   2934  CB  ARG A 192     -10.023  16.016 -19.118  1.00  0.67           C  
ATOM   2935  CG  ARG A 192      -9.321  15.714 -20.420  1.00  0.67           C  
ATOM   2936  CD  ARG A 192      -8.240  14.768 -20.198  1.00  0.67           C  
ATOM   2937  NE  ARG A 192      -7.421  14.538 -21.360  1.00  0.67           N  
ATOM   2938  CZ  ARG A 192      -7.688  13.677 -22.347  1.00  0.67           C  
ATOM   2939  NH1 ARG A 192      -8.800  12.963 -22.347  1.00  0.67           N  
ATOM   2940  NH2 ARG A 192      -6.799  13.577 -23.308  1.00  0.67           N  
ATOM   2941  H   ARG A 192      -9.883  18.514 -19.749  1.00  0.67           H  
ATOM   2942  HA  ARG A 192     -11.939  16.442 -19.907  1.00  0.67           H  
ATOM   2943 1HB  ARG A 192      -9.338  16.428 -18.468  1.00  0.67           H  
ATOM   2944 2HB  ARG A 192     -10.312  15.070 -18.718  1.00  0.67           H  
ATOM   2945 1HG  ARG A 192     -10.025  15.285 -21.129  1.00  0.67           H  
ATOM   2946 2HG  ARG A 192      -8.895  16.630 -20.826  1.00  0.67           H  
ATOM   2947 1HD  ARG A 192      -7.601  15.157 -19.412  1.00  0.67           H  
ATOM   2948 2HD  ARG A 192      -8.661  13.817 -19.886  1.00  0.67           H  
ATOM   2949  HE  ARG A 192      -6.523  15.050 -21.426  1.00  0.67           H  
ATOM   2950 1HH1 ARG A 192      -9.462  13.068 -21.592  1.00  0.67           H  
ATOM   2951 2HH1 ARG A 192      -8.996  12.318 -23.103  1.00  0.67           H  
ATOM   2952 1HH2 ARG A 192      -5.950  14.156 -23.220  1.00  0.67           H  
ATOM   2953 2HH2 ARG A 192      -6.939  12.954 -24.086  1.00  0.67           H  
ATOM   2954  N   PRO A 193     -12.686  16.435 -17.291  1.00  0.64           N  
ATOM   2955  CA  PRO A 193     -13.372  16.722 -16.047  1.00  0.64           C  
ATOM   2956  C   PRO A 193     -12.510  17.186 -14.888  1.00  0.64           C  
ATOM   2957  O   PRO A 193     -11.481  16.563 -14.567  1.00  0.64           O  
ATOM   2958  CB  PRO A 193     -13.966  15.352 -15.697  1.00  0.64           C  
ATOM   2959  CG  PRO A 193     -14.185  14.686 -17.035  1.00  0.64           C  
ATOM   2960  CD  PRO A 193     -12.996  15.098 -17.859  1.00  0.64           C  
ATOM   2961  HA  PRO A 193     -14.168  17.443 -16.243  1.00  0.64           H  
ATOM   2962 1HB  PRO A 193     -13.263  14.810 -15.061  1.00  0.64           H  
ATOM   2963 2HB  PRO A 193     -14.892  15.483 -15.119  1.00  0.64           H  
ATOM   2964 1HG  PRO A 193     -14.263  13.595 -16.917  1.00  0.64           H  
ATOM   2965 2HG  PRO A 193     -15.136  15.028 -17.473  1.00  0.64           H  
ATOM   2966 1HD  PRO A 193     -12.171  14.394 -17.687  1.00  0.64           H  
ATOM   2967 2HD  PRO A 193     -13.306  15.146 -18.905  1.00  0.64           H  
ATOM   2968  N   VAL A 194     -13.010  18.224 -14.208  1.00  0.62           N  
ATOM   2969  CA  VAL A 194     -12.371  18.732 -13.006  1.00  0.62           C  
ATOM   2970  C   VAL A 194     -13.386  18.852 -11.867  1.00  0.62           C  
ATOM   2971  O   VAL A 194     -14.463  19.408 -12.064  1.00  0.62           O  
ATOM   2972  CB  VAL A 194     -11.746  20.121 -13.214  1.00  0.62           C  
ATOM   2973  CG1 VAL A 194     -11.051  20.557 -11.888  1.00  0.62           C  
ATOM   2974  CG2 VAL A 194     -10.787  20.085 -14.355  1.00  0.62           C  
ATOM   2975  H   VAL A 194     -13.829  18.702 -14.585  1.00  0.62           H  
ATOM   2976  HA  VAL A 194     -11.590  18.040 -12.728  1.00  0.62           H  
ATOM   2977  HB  VAL A 194     -12.523  20.857 -13.433  1.00  0.62           H  
ATOM   2978 1HG1 VAL A 194     -10.587  21.500 -12.000  1.00  0.62           H  
ATOM   2979 2HG1 VAL A 194     -11.771  20.612 -11.081  1.00  0.62           H  
ATOM   2980 3HG1 VAL A 194     -10.293  19.845 -11.630  1.00  0.62           H  
ATOM   2981 1HG2 VAL A 194     -10.347  21.063 -14.469  1.00  0.62           H  
ATOM   2982 2HG2 VAL A 194     -10.025  19.376 -14.169  1.00  0.62           H  
ATOM   2983 3HG2 VAL A 194     -11.310  19.810 -15.269  1.00  0.62           H  
ATOM   2984  N   SER A 195     -13.064  18.335 -10.700  1.00  0.60           N  
ATOM   2985  CA  SER A 195     -13.964  18.529  -9.574  1.00  0.60           C  
ATOM   2986  C   SER A 195     -13.377  19.570  -8.666  1.00  0.60           C  
ATOM   2987  O   SER A 195     -12.156  19.634  -8.516  1.00  0.60           O  
ATOM   2988  CB  SER A 195     -14.235  17.262  -8.823  1.00  0.60           C  
ATOM   2989  OG  SER A 195     -14.981  17.514  -7.672  1.00  0.60           O  
ATOM   2990  H   SER A 195     -12.168  17.863 -10.597  1.00  0.60           H  
ATOM   2991  HA  SER A 195     -14.918  18.903  -9.940  1.00  0.60           H  
ATOM   2992 1HB  SER A 195     -14.806  16.632  -9.453  1.00  0.60           H  
ATOM   2993 2HB  SER A 195     -13.350  16.770  -8.586  1.00  0.60           H  
ATOM   2994  HG  SER A 195     -15.650  18.174  -7.935  1.00  0.60           H  
ATOM   2995  N   VAL A 196     -14.228  20.403  -8.099  1.00  0.58           N  
ATOM   2996  CA  VAL A 196     -13.749  21.409  -7.180  1.00  0.58           C  
ATOM   2997  C   VAL A 196     -14.487  21.246  -5.857  1.00  0.58           C  
ATOM   2998  O   VAL A 196     -15.712  21.198  -5.827  1.00  0.58           O  
ATOM   2999  CB  VAL A 196     -13.965  22.820  -7.764  1.00  0.58           C  
ATOM   3000  CG1 VAL A 196     -13.431  23.839  -6.792  1.00  0.58           C  
ATOM   3001  CG2 VAL A 196     -13.305  22.947  -9.103  1.00  0.58           C  
ATOM   3002  H   VAL A 196     -15.224  20.312  -8.301  1.00  0.58           H  
ATOM   3003  HA  VAL A 196     -12.684  21.261  -7.005  1.00  0.58           H  
ATOM   3004  HB  VAL A 196     -15.029  23.002  -7.881  1.00  0.58           H  
ATOM   3005 1HG1 VAL A 196     -13.598  24.829  -7.202  1.00  0.58           H  
ATOM   3006 2HG1 VAL A 196     -13.943  23.740  -5.836  1.00  0.58           H  
ATOM   3007 3HG1 VAL A 196     -12.364  23.676  -6.648  1.00  0.58           H  
ATOM   3008 1HG2 VAL A 196     -13.489  23.946  -9.467  1.00  0.58           H  
ATOM   3009 2HG2 VAL A 196     -12.246  22.775  -9.004  1.00  0.58           H  
ATOM   3010 3HG2 VAL A 196     -13.728  22.223  -9.802  1.00  0.58           H  
ATOM   3011  N   ILE A 197     -13.740  21.141  -4.777  1.00  0.57           N  
ATOM   3012  CA  ILE A 197     -14.293  20.968  -3.444  1.00  0.57           C  
ATOM   3013  C   ILE A 197     -13.884  22.163  -2.599  1.00  0.57           C  
ATOM   3014  O   ILE A 197     -12.728  22.577  -2.658  1.00  0.57           O  
ATOM   3015  CB  ILE A 197     -13.741  19.685  -2.802  1.00  0.57           C  
ATOM   3016  CG1 ILE A 197     -14.081  18.455  -3.668  1.00  0.57           C  
ATOM   3017  CG2 ILE A 197     -14.324  19.501  -1.403  1.00  0.57           C  
ATOM   3018  CD1 ILE A 197     -13.327  17.207  -3.258  1.00  0.57           C  
ATOM   3019  H   ILE A 197     -12.732  21.156  -4.887  1.00  0.57           H  
ATOM   3020  HA  ILE A 197     -15.377  20.923  -3.499  1.00  0.57           H  
ATOM   3021  HB  ILE A 197     -12.667  19.757  -2.733  1.00  0.57           H  
ATOM   3022 1HG1 ILE A 197     -15.146  18.256  -3.601  1.00  0.57           H  
ATOM   3023 2HG1 ILE A 197     -13.832  18.667  -4.708  1.00  0.57           H  
ATOM   3024 1HG2 ILE A 197     -13.920  18.601  -0.954  1.00  0.57           H  
ATOM   3025 2HG2 ILE A 197     -14.068  20.347  -0.800  1.00  0.57           H  
ATOM   3026 3HG2 ILE A 197     -15.414  19.421  -1.468  1.00  0.57           H  
ATOM   3027 1HD1 ILE A 197     -13.605  16.381  -3.911  1.00  0.57           H  
ATOM   3028 2HD1 ILE A 197     -12.256  17.381  -3.345  1.00  0.57           H  
ATOM   3029 3HD1 ILE A 197     -13.564  16.953  -2.230  1.00  0.57           H  
ATOM   3030  N   ALA A 198     -14.807  22.765  -1.869  1.00  0.57           N  
ATOM   3031  CA  ALA A 198     -14.405  23.904  -1.035  1.00  0.57           C  
ATOM   3032  C   ALA A 198     -15.326  24.068   0.160  1.00  0.57           C  
ATOM   3033  O   ALA A 198     -16.487  23.684   0.098  1.00  0.57           O  
ATOM   3034  CB  ALA A 198     -14.374  25.173  -1.870  1.00  0.57           C  
ATOM   3035  H   ALA A 198     -15.768  22.406  -1.885  1.00  0.57           H  
ATOM   3036  HA  ALA A 198     -13.406  23.723  -0.656  1.00  0.57           H  
ATOM   3037 1HB  ALA A 198     -14.052  26.011  -1.246  1.00  0.57           H  
ATOM   3038 2HB  ALA A 198     -13.679  25.051  -2.698  1.00  0.57           H  
ATOM   3039 3HB  ALA A 198     -15.338  25.371  -2.259  1.00  0.57           H  
ATOM   3040  N   GLY A 199     -14.804  24.634   1.246  1.00  0.59           N  
ATOM   3041  CA  GLY A 199     -15.630  24.912   2.416  1.00  0.59           C  
ATOM   3042  C   GLY A 199     -16.267  26.285   2.289  1.00  0.59           C  
ATOM   3043  O   GLY A 199     -15.621  27.231   1.832  1.00  0.59           O  
ATOM   3044  H   GLY A 199     -13.827  24.898   1.257  1.00  0.59           H  
ATOM   3045 1HA  GLY A 199     -16.397  24.149   2.513  1.00  0.59           H  
ATOM   3046 2HA  GLY A 199     -15.012  24.871   3.311  1.00  0.59           H  
ATOM   3047  N   THR A 200     -17.483  26.455   2.792  1.00  0.61           N  
ATOM   3048  CA  THR A 200     -18.126  27.756   2.620  1.00  0.61           C  
ATOM   3049  C   THR A 200     -17.626  28.799   3.617  1.00  0.61           C  
ATOM   3050  O   THR A 200     -17.893  29.989   3.445  1.00  0.61           O  
ATOM   3051  CB  THR A 200     -19.663  27.663   2.715  1.00  0.61           C  
ATOM   3052  OG1 THR A 200     -20.068  27.283   4.030  1.00  0.61           O  
ATOM   3053  CG2 THR A 200     -20.177  26.633   1.721  1.00  0.61           C  
ATOM   3054  H   THR A 200     -17.975  25.657   3.202  1.00  0.61           H  
ATOM   3055  HA  THR A 200     -17.887  28.117   1.620  1.00  0.61           H  
ATOM   3056  HB  THR A 200     -20.102  28.631   2.482  1.00  0.61           H  
ATOM   3057  HG1 THR A 200     -19.483  26.591   4.395  1.00  0.61           H  
ATOM   3058 1HG2 THR A 200     -21.262  26.569   1.783  1.00  0.61           H  
ATOM   3059 2HG2 THR A 200     -19.895  26.938   0.728  1.00  0.61           H  
ATOM   3060 3HG2 THR A 200     -19.743  25.663   1.942  1.00  0.61           H  
ATOM   3061  N   ASN A 201     -16.912  28.364   4.661  1.00  0.64           N  
ATOM   3062  CA  ASN A 201     -16.397  29.271   5.674  1.00  0.64           C  
ATOM   3063  C   ASN A 201     -14.894  29.459   5.528  1.00  0.64           C  
ATOM   3064  O   ASN A 201     -14.243  29.949   6.446  1.00  0.64           O  
ATOM   3065  CB  ASN A 201     -16.704  28.767   7.072  1.00  0.64           C  
ATOM   3066  CG  ASN A 201     -18.167  28.756   7.395  1.00  0.64           C  
ATOM   3067  OD1 ASN A 201     -18.915  29.677   7.044  1.00  0.64           O  
ATOM   3068  ND2 ASN A 201     -18.589  27.727   8.084  1.00  0.64           N  
ATOM   3069  H   ASN A 201     -16.697  27.372   4.773  1.00  0.64           H  
ATOM   3070  HA  ASN A 201     -16.861  30.248   5.540  1.00  0.64           H  
ATOM   3071 1HB  ASN A 201     -16.313  27.757   7.184  1.00  0.64           H  
ATOM   3072 2HB  ASN A 201     -16.189  29.393   7.800  1.00  0.64           H  
ATOM   3073 1HD2 ASN A 201     -19.554  27.654   8.336  1.00  0.64           H  
ATOM   3074 2HD2 ASN A 201     -17.942  27.021   8.368  1.00  0.64           H  
ATOM   3075  N   ASP A 202     -14.334  29.090   4.373  1.00  0.67           N  
ATOM   3076  CA  ASP A 202     -12.888  29.172   4.192  1.00  0.67           C  
ATOM   3077  C   ASP A 202     -12.356  30.578   4.473  1.00  0.67           C  
ATOM   3078  O   ASP A 202     -12.714  31.543   3.794  1.00  0.67           O  
ATOM   3079  CB  ASP A 202     -12.540  28.703   2.771  1.00  0.67           C  
ATOM   3080  CG  ASP A 202     -11.031  28.576   2.464  1.00  0.67           C  
ATOM   3081  OD1 ASP A 202     -10.205  29.266   3.037  1.00  0.67           O  
ATOM   3082  OD2 ASP A 202     -10.686  27.742   1.661  1.00  0.67           O  
ATOM   3083  H   ASP A 202     -14.899  28.701   3.615  1.00  0.67           H  
ATOM   3084  HA  ASP A 202     -12.414  28.496   4.895  1.00  0.67           H  
ATOM   3085 1HB  ASP A 202     -13.003  27.728   2.602  1.00  0.67           H  
ATOM   3086 2HB  ASP A 202     -12.987  29.389   2.053  1.00  0.67           H  
ATOM   3087  N   GLN A 203     -11.484  30.688   5.488  1.00  0.70           N  
ATOM   3088  CA  GLN A 203     -10.945  31.978   5.917  1.00  0.70           C  
ATOM   3089  C   GLN A 203      -9.670  32.403   5.187  1.00  0.70           C  
ATOM   3090  O   GLN A 203      -9.103  33.453   5.499  1.00  0.70           O  
ATOM   3091  CB  GLN A 203     -10.641  31.956   7.412  1.00  0.70           C  
ATOM   3092  CG  GLN A 203     -11.843  31.767   8.290  1.00  0.70           C  
ATOM   3093  CD  GLN A 203     -11.478  31.771   9.752  1.00  0.70           C  
ATOM   3094  OE1 GLN A 203     -11.182  32.823  10.340  1.00  0.70           O  
ATOM   3095  NE2 GLN A 203     -11.459  30.593  10.347  1.00  0.70           N  
ATOM   3096  H   GLN A 203     -11.233  29.836   6.010  1.00  0.70           H  
ATOM   3097  HA  GLN A 203     -11.706  32.734   5.728  1.00  0.70           H  
ATOM   3098 1HB  GLN A 203      -9.956  31.132   7.620  1.00  0.70           H  
ATOM   3099 2HB  GLN A 203     -10.145  32.879   7.700  1.00  0.70           H  
ATOM   3100 1HG  GLN A 203     -12.561  32.561   8.100  1.00  0.70           H  
ATOM   3101 2HG  GLN A 203     -12.290  30.792   8.055  1.00  0.70           H  
ATOM   3102 1HE2 GLN A 203     -11.213  30.511  11.307  1.00  0.70           H  
ATOM   3103 2HE2 GLN A 203     -11.679  29.747   9.796  1.00  0.70           H  
ATOM   3104  N   VAL A 204      -9.184  31.577   4.265  1.00  0.72           N  
ATOM   3105  CA  VAL A 204      -7.954  31.886   3.536  1.00  0.72           C  
ATOM   3106  C   VAL A 204      -8.270  32.154   2.067  1.00  0.72           C  
ATOM   3107  O   VAL A 204      -7.820  33.153   1.501  1.00  0.72           O  
ATOM   3108  CB  VAL A 204      -6.931  30.745   3.665  1.00  0.72           C  
ATOM   3109  CG1 VAL A 204      -5.687  31.055   2.838  1.00  0.72           C  
ATOM   3110  CG2 VAL A 204      -6.568  30.554   5.134  1.00  0.72           C  
ATOM   3111  H   VAL A 204      -9.700  30.722   4.026  1.00  0.72           H  
ATOM   3112  HA  VAL A 204      -7.509  32.785   3.962  1.00  0.72           H  
ATOM   3113  HB  VAL A 204      -7.371  29.831   3.271  1.00  0.72           H  
ATOM   3114 1HG1 VAL A 204      -4.977  30.231   2.925  1.00  0.72           H  
ATOM   3115 2HG1 VAL A 204      -5.964  31.185   1.798  1.00  0.72           H  
ATOM   3116 3HG1 VAL A 204      -5.231  31.969   3.209  1.00  0.72           H  
ATOM   3117 1HG2 VAL A 204      -5.854  29.738   5.226  1.00  0.72           H  
ATOM   3118 2HG2 VAL A 204      -6.130  31.471   5.523  1.00  0.72           H  
ATOM   3119 3HG2 VAL A 204      -7.468  30.312   5.701  1.00  0.72           H  
ATOM   3120  N   VAL A 205      -9.033  31.249   1.458  1.00  0.73           N  
ATOM   3121  CA  VAL A 205      -9.447  31.350   0.062  1.00  0.73           C  
ATOM   3122  C   VAL A 205     -10.947  31.572  -0.064  1.00  0.73           C  
ATOM   3123  O   VAL A 205     -11.758  30.792   0.415  1.00  0.73           O  
ATOM   3124  CB  VAL A 205      -9.048  30.093  -0.730  1.00  0.73           C  
ATOM   3125  CG1 VAL A 205      -9.567  30.168  -2.142  1.00  0.73           C  
ATOM   3126  CG2 VAL A 205      -7.541  29.991  -0.789  1.00  0.73           C  
ATOM   3127  H   VAL A 205      -9.362  30.451   2.003  1.00  0.73           H  
ATOM   3128  HA  VAL A 205      -8.937  32.200  -0.381  1.00  0.73           H  
ATOM   3129  HB  VAL A 205      -9.476  29.208  -0.247  1.00  0.73           H  
ATOM   3130 1HG1 VAL A 205      -9.277  29.266  -2.662  1.00  0.73           H  
ATOM   3131 2HG1 VAL A 205     -10.654  30.243  -2.132  1.00  0.73           H  
ATOM   3132 3HG1 VAL A 205      -9.152  31.032  -2.648  1.00  0.73           H  
ATOM   3133 1HG2 VAL A 205      -7.268  29.101  -1.356  1.00  0.73           H  
ATOM   3134 2HG2 VAL A 205      -7.137  30.877  -1.281  1.00  0.73           H  
ATOM   3135 3HG2 VAL A 205      -7.144  29.924   0.213  1.00  0.73           H  
ATOM   3136  N   ASP A 206     -11.315  32.649  -0.723  1.00  0.73           N  
ATOM   3137  CA  ASP A 206     -12.696  33.017  -0.907  1.00  0.73           C  
ATOM   3138  C   ASP A 206     -13.371  31.960  -1.783  1.00  0.73           C  
ATOM   3139  O   ASP A 206     -12.957  31.787  -2.929  1.00  0.73           O  
ATOM   3140  CB  ASP A 206     -12.772  34.415  -1.522  1.00  0.73           C  
ATOM   3141  CG  ASP A 206     -14.177  35.009  -1.670  1.00  0.73           C  
ATOM   3142  OD1 ASP A 206     -15.169  34.301  -1.856  1.00  0.73           O  
ATOM   3143  OD2 ASP A 206     -14.289  36.230  -1.595  1.00  0.73           O  
ATOM   3144  H   ASP A 206     -10.600  33.228  -1.144  1.00  0.73           H  
ATOM   3145  HA  ASP A 206     -13.142  33.062   0.079  1.00  0.73           H  
ATOM   3146 1HB  ASP A 206     -12.194  35.095  -0.893  1.00  0.73           H  
ATOM   3147 2HB  ASP A 206     -12.283  34.411  -2.478  1.00  0.73           H  
ATOM   3148  N   PRO A 207     -14.419  31.256  -1.306  1.00  0.73           N  
ATOM   3149  CA  PRO A 207     -15.070  30.152  -1.983  1.00  0.73           C  
ATOM   3150  C   PRO A 207     -15.659  30.582  -3.325  1.00  0.73           C  
ATOM   3151  O   PRO A 207     -15.856  29.740  -4.206  1.00  0.73           O  
ATOM   3152  CB  PRO A 207     -16.144  29.715  -0.976  1.00  0.73           C  
ATOM   3153  CG  PRO A 207     -16.389  30.920  -0.113  1.00  0.73           C  
ATOM   3154  CD  PRO A 207     -15.049  31.613  -0.015  1.00  0.73           C  
ATOM   3155  HA  PRO A 207     -14.335  29.346  -2.125  1.00  0.73           H  
ATOM   3156 1HB  PRO A 207     -17.043  29.395  -1.511  1.00  0.73           H  
ATOM   3157 2HB  PRO A 207     -15.780  28.855  -0.386  1.00  0.73           H  
ATOM   3158 1HG  PRO A 207     -17.163  31.559  -0.566  1.00  0.73           H  
ATOM   3159 2HG  PRO A 207     -16.769  30.608   0.874  1.00  0.73           H  
ATOM   3160 1HD  PRO A 207     -15.246  32.690   0.057  1.00  0.73           H  
ATOM   3161 2HD  PRO A 207     -14.454  31.224   0.834  1.00  0.73           H  
ATOM   3162  N   LYS A 208     -15.879  31.891  -3.532  1.00  0.73           N  
ATOM   3163  CA  LYS A 208     -16.403  32.347  -4.817  1.00  0.73           C  
ATOM   3164  C   LYS A 208     -15.449  31.991  -5.957  1.00  0.73           C  
ATOM   3165  O   LYS A 208     -15.863  31.905  -7.112  1.00  0.73           O  
ATOM   3166  CB  LYS A 208     -16.670  33.844  -4.816  1.00  0.73           C  
ATOM   3167  CG  LYS A 208     -17.826  34.275  -3.918  1.00  0.73           C  
ATOM   3168  CD  LYS A 208     -18.174  35.757  -4.112  1.00  0.73           C  
ATOM   3169  CE  LYS A 208     -17.029  36.625  -3.633  1.00  0.73           C  
ATOM   3170  NZ  LYS A 208     -16.790  36.448  -2.199  1.00  0.73           N  
ATOM   3171  H   LYS A 208     -15.675  32.600  -2.810  1.00  0.73           H  
ATOM   3172  HA  LYS A 208     -17.348  31.835  -5.002  1.00  0.73           H  
ATOM   3173 1HB  LYS A 208     -15.773  34.363  -4.465  1.00  0.73           H  
ATOM   3174 2HB  LYS A 208     -16.873  34.184  -5.829  1.00  0.73           H  
ATOM   3175 1HG  LYS A 208     -18.703  33.665  -4.131  1.00  0.73           H  
ATOM   3176 2HG  LYS A 208     -17.534  34.114  -2.876  1.00  0.73           H  
ATOM   3177 1HD  LYS A 208     -18.360  35.958  -5.166  1.00  0.73           H  
ATOM   3178 2HD  LYS A 208     -19.068  36.001  -3.543  1.00  0.73           H  
ATOM   3179 1HE  LYS A 208     -16.124  36.338  -4.169  1.00  0.73           H  
ATOM   3180 2HE  LYS A 208     -17.244  37.673  -3.833  1.00  0.73           H  
ATOM   3181 1HZ  LYS A 208     -15.972  36.981  -1.904  1.00  0.73           H  
ATOM   3182 2HZ  LYS A 208     -17.583  36.700  -1.652  1.00  0.73           H  
ATOM   3183 3HZ  LYS A 208     -16.546  35.467  -2.034  1.00  0.73           H  
ATOM   3184  N   TYR A 209     -14.170  31.787  -5.646  1.00  0.73           N  
ATOM   3185  CA  TYR A 209     -13.201  31.415  -6.657  1.00  0.73           C  
ATOM   3186  C   TYR A 209     -13.357  29.954  -7.047  1.00  0.73           C  
ATOM   3187  O   TYR A 209     -12.969  29.552  -8.147  1.00  0.73           O  
ATOM   3188  CB  TYR A 209     -11.808  31.771  -6.184  1.00  0.73           C  
ATOM   3189  CG  TYR A 209     -11.599  33.248  -6.333  1.00  0.73           C  
ATOM   3190  CD1 TYR A 209     -12.056  34.095  -5.358  1.00  0.73           C  
ATOM   3191  CD2 TYR A 209     -10.952  33.759  -7.454  1.00  0.73           C  
ATOM   3192  CE1 TYR A 209     -11.877  35.458  -5.479  1.00  0.73           C  
ATOM   3193  CE2 TYR A 209     -10.771  35.118  -7.583  1.00  0.73           C  
ATOM   3194  CZ  TYR A 209     -11.226  35.971  -6.604  1.00  0.73           C  
ATOM   3195  OH  TYR A 209     -11.039  37.333  -6.733  1.00  0.73           O  
ATOM   3196  H   TYR A 209     -13.859  31.863  -4.674  1.00  0.73           H  
ATOM   3197  HA  TYR A 209     -13.396  32.012  -7.545  1.00  0.73           H  
ATOM   3198 1HB  TYR A 209     -11.679  31.500  -5.135  1.00  0.73           H  
ATOM   3199 2HB  TYR A 209     -11.057  31.245  -6.769  1.00  0.73           H  
ATOM   3200  HD1 TYR A 209     -12.564  33.681  -4.498  1.00  0.73           H  
ATOM   3201  HD2 TYR A 209     -10.586  33.097  -8.225  1.00  0.73           H  
ATOM   3202  HE1 TYR A 209     -12.244  36.125  -4.699  1.00  0.73           H  
ATOM   3203  HE2 TYR A 209     -10.260  35.525  -8.460  1.00  0.73           H  
ATOM   3204  HH  TYR A 209     -10.503  37.527  -7.545  1.00  0.73           H  
ATOM   3205  N   ALA A 210     -13.907  29.133  -6.144  1.00  0.74           N  
ATOM   3206  CA  ALA A 210     -14.164  27.741  -6.469  1.00  0.74           C  
ATOM   3207  C   ALA A 210     -15.245  27.738  -7.543  1.00  0.74           C  
ATOM   3208  O   ALA A 210     -15.200  26.981  -8.519  1.00  0.74           O  
ATOM   3209  CB  ALA A 210     -14.585  26.974  -5.233  1.00  0.74           C  
ATOM   3210  H   ALA A 210     -14.237  29.492  -5.255  1.00  0.74           H  
ATOM   3211  HA  ALA A 210     -13.257  27.300  -6.883  1.00  0.74           H  
ATOM   3212 1HB  ALA A 210     -14.776  25.955  -5.481  1.00  0.74           H  
ATOM   3213 2HB  ALA A 210     -13.792  27.021  -4.491  1.00  0.74           H  
ATOM   3214 3HB  ALA A 210     -15.490  27.408  -4.820  1.00  0.74           H  
ATOM   3215  N   LYS A 211     -16.203  28.653  -7.356  1.00  0.76           N  
ATOM   3216  CA  LYS A 211     -17.295  28.844  -8.295  1.00  0.76           C  
ATOM   3217  C   LYS A 211     -16.758  29.390  -9.613  1.00  0.76           C  
ATOM   3218  O   LYS A 211     -17.033  28.826 -10.668  1.00  0.76           O  
ATOM   3219  CB  LYS A 211     -18.368  29.751  -7.696  1.00  0.76           C  
ATOM   3220  CG  LYS A 211     -19.598  29.983  -8.575  1.00  0.76           C  
ATOM   3221  CD  LYS A 211     -20.623  30.869  -7.845  1.00  0.76           C  
ATOM   3222  CE  LYS A 211     -21.917  31.042  -8.646  1.00  0.76           C  
ATOM   3223  NZ  LYS A 211     -21.703  31.817  -9.899  1.00  0.76           N  
ATOM   3224  H   LYS A 211     -16.159  29.217  -6.504  1.00  0.76           H  
ATOM   3225  HA  LYS A 211     -17.744  27.885  -8.516  1.00  0.76           H  
ATOM   3226 1HB  LYS A 211     -18.700  29.335  -6.744  1.00  0.76           H  
ATOM   3227 2HB  LYS A 211     -17.948  30.722  -7.488  1.00  0.76           H  
ATOM   3228 1HG  LYS A 211     -19.296  30.479  -9.505  1.00  0.76           H  
ATOM   3229 2HG  LYS A 211     -20.057  29.026  -8.826  1.00  0.76           H  
ATOM   3230 1HD  LYS A 211     -20.861  30.427  -6.878  1.00  0.76           H  
ATOM   3231 2HD  LYS A 211     -20.185  31.853  -7.676  1.00  0.76           H  
ATOM   3232 1HE  LYS A 211     -22.311  30.060  -8.903  1.00  0.76           H  
ATOM   3233 2HE  LYS A 211     -22.646  31.566  -8.030  1.00  0.76           H  
ATOM   3234 1HZ  LYS A 211     -22.565  31.911 -10.406  1.00  0.76           H  
ATOM   3235 2HZ  LYS A 211     -21.345  32.731  -9.691  1.00  0.76           H  
ATOM   3236 3HZ  LYS A 211     -21.028  31.332 -10.508  1.00  0.76           H  
ATOM   3237  N   LYS A 212     -15.937  30.443  -9.559  1.00  0.77           N  
ATOM   3238  CA  LYS A 212     -15.382  31.001 -10.791  1.00  0.77           C  
ATOM   3239  C   LYS A 212     -14.660  29.911 -11.576  1.00  0.77           C  
ATOM   3240  O   LYS A 212     -14.822  29.804 -12.791  1.00  0.77           O  
ATOM   3241  CB  LYS A 212     -14.437  32.166 -10.476  1.00  0.77           C  
ATOM   3242  CG  LYS A 212     -13.843  32.900 -11.687  1.00  0.77           C  
ATOM   3243  CD  LYS A 212     -13.039  34.139 -11.231  1.00  0.77           C  
ATOM   3244  CE  LYS A 212     -12.434  34.894 -12.421  1.00  0.77           C  
ATOM   3245  NZ  LYS A 212     -11.710  36.160 -11.998  1.00  0.77           N  
ATOM   3246  H   LYS A 212     -15.736  30.885  -8.664  1.00  0.77           H  
ATOM   3247  HA  LYS A 212     -16.203  31.374 -11.405  1.00  0.77           H  
ATOM   3248 1HB  LYS A 212     -14.954  32.893  -9.849  1.00  0.77           H  
ATOM   3249 2HB  LYS A 212     -13.596  31.786  -9.901  1.00  0.77           H  
ATOM   3250 1HG  LYS A 212     -13.174  32.221 -12.223  1.00  0.77           H  
ATOM   3251 2HG  LYS A 212     -14.641  33.208 -12.362  1.00  0.77           H  
ATOM   3252 1HD  LYS A 212     -13.698  34.813 -10.682  1.00  0.77           H  
ATOM   3253 2HD  LYS A 212     -12.243  33.825 -10.558  1.00  0.77           H  
ATOM   3254 1HE  LYS A 212     -11.735  34.242 -12.938  1.00  0.77           H  
ATOM   3255 2HE  LYS A 212     -13.235  35.162 -13.109  1.00  0.77           H  
ATOM   3256 1HZ  LYS A 212     -11.338  36.625 -12.814  1.00  0.77           H  
ATOM   3257 2HZ  LYS A 212     -12.359  36.780 -11.532  1.00  0.77           H  
ATOM   3258 3HZ  LYS A 212     -10.944  35.957 -11.366  1.00  0.77           H  
ATOM   3259  N   TYR A 213     -13.890  29.077 -10.884  1.00  0.79           N  
ATOM   3260  CA  TYR A 213     -13.169  27.998 -11.534  1.00  0.79           C  
ATOM   3261  C   TYR A 213     -14.155  27.100 -12.275  1.00  0.79           C  
ATOM   3262  O   TYR A 213     -13.950  26.750 -13.443  1.00  0.79           O  
ATOM   3263  CB  TYR A 213     -12.414  27.177 -10.500  1.00  0.79           C  
ATOM   3264  CG  TYR A 213     -11.533  26.209 -11.076  1.00  0.79           C  
ATOM   3265  CD1 TYR A 213     -10.197  26.508 -11.168  1.00  0.79           C  
ATOM   3266  CD2 TYR A 213     -12.032  25.046 -11.571  1.00  0.79           C  
ATOM   3267  CE1 TYR A 213      -9.354  25.616 -11.712  1.00  0.79           C  
ATOM   3268  CE2 TYR A 213     -11.206  24.156 -12.121  1.00  0.79           C  
ATOM   3269  CZ  TYR A 213      -9.851  24.426 -12.183  1.00  0.79           C  
ATOM   3270  OH  TYR A 213      -8.972  23.517 -12.700  1.00  0.79           O  
ATOM   3271  H   TYR A 213     -13.777  29.204  -9.878  1.00  0.79           H  
ATOM   3272  HA  TYR A 213     -12.494  28.407 -12.276  1.00  0.79           H  
ATOM   3273 1HB  TYR A 213     -11.833  27.836  -9.858  1.00  0.79           H  
ATOM   3274 2HB  TYR A 213     -13.120  26.650  -9.867  1.00  0.79           H  
ATOM   3275  HD1 TYR A 213      -9.815  27.451 -10.784  1.00  0.79           H  
ATOM   3276  HD2 TYR A 213     -13.100  24.841 -11.522  1.00  0.79           H  
ATOM   3277  HE1 TYR A 213      -8.290  25.836 -11.768  1.00  0.79           H  
ATOM   3278  HE2 TYR A 213     -11.617  23.242 -12.510  1.00  0.79           H  
ATOM   3279  HH  TYR A 213      -8.098  23.666 -12.282  1.00  0.79           H  
ATOM   3280  N   ASP A 214     -15.240  26.735 -11.591  1.00  0.80           N  
ATOM   3281  CA  ASP A 214     -16.264  25.871 -12.151  1.00  0.80           C  
ATOM   3282  C   ASP A 214     -16.890  26.504 -13.405  1.00  0.80           C  
ATOM   3283  O   ASP A 214     -17.220  25.799 -14.356  1.00  0.80           O  
ATOM   3284  CB  ASP A 214     -17.318  25.607 -11.058  1.00  0.80           C  
ATOM   3285  CG  ASP A 214     -18.380  24.541 -11.355  1.00  0.80           C  
ATOM   3286  OD1 ASP A 214     -18.040  23.384 -11.494  1.00  0.80           O  
ATOM   3287  OD2 ASP A 214     -19.540  24.886 -11.397  1.00  0.80           O  
ATOM   3288  H   ASP A 214     -15.348  27.050 -10.623  1.00  0.80           H  
ATOM   3289  HA  ASP A 214     -15.798  24.929 -12.438  1.00  0.80           H  
ATOM   3290 1HB  ASP A 214     -16.803  25.343 -10.129  1.00  0.80           H  
ATOM   3291 2HB  ASP A 214     -17.848  26.531 -10.862  1.00  0.80           H  
ATOM   3292  N   GLU A 215     -17.010  27.840 -13.426  1.00  0.81           N  
ATOM   3293  CA  GLU A 215     -17.559  28.545 -14.589  1.00  0.81           C  
ATOM   3294  C   GLU A 215     -16.571  28.571 -15.773  1.00  0.81           C  
ATOM   3295  O   GLU A 215     -16.979  28.514 -16.935  1.00  0.81           O  
ATOM   3296  CB  GLU A 215     -17.987  29.965 -14.202  1.00  0.81           C  
ATOM   3297  CG  GLU A 215     -19.192  30.004 -13.248  1.00  0.81           C  
ATOM   3298  CD  GLU A 215     -19.630  31.391 -12.834  1.00  0.81           C  
ATOM   3299  OE1 GLU A 215     -19.008  32.358 -13.206  1.00  0.81           O  
ATOM   3300  OE2 GLU A 215     -20.617  31.469 -12.120  1.00  0.81           O  
ATOM   3301  H   GLU A 215     -16.742  28.362 -12.592  1.00  0.81           H  
ATOM   3302  HA  GLU A 215     -18.448  28.007 -14.916  1.00  0.81           H  
ATOM   3303 1HB  GLU A 215     -17.157  30.476 -13.718  1.00  0.81           H  
ATOM   3304 2HB  GLU A 215     -18.243  30.527 -15.098  1.00  0.81           H  
ATOM   3305 1HG  GLU A 215     -20.029  29.503 -13.729  1.00  0.81           H  
ATOM   3306 2HG  GLU A 215     -18.936  29.433 -12.354  1.00  0.81           H  
ATOM   3307  N   VAL A 216     -15.271  28.648 -15.469  1.00  0.80           N  
ATOM   3308  CA  VAL A 216     -14.199  28.648 -16.472  1.00  0.80           C  
ATOM   3309  C   VAL A 216     -14.141  27.341 -17.268  1.00  0.80           C  
ATOM   3310  O   VAL A 216     -13.921  27.349 -18.487  1.00  0.80           O  
ATOM   3311  CB  VAL A 216     -12.836  28.941 -15.796  1.00  0.80           C  
ATOM   3312  CG1 VAL A 216     -11.672  28.709 -16.750  1.00  0.80           C  
ATOM   3313  CG2 VAL A 216     -12.823  30.415 -15.355  1.00  0.80           C  
ATOM   3314  H   VAL A 216     -15.021  28.733 -14.482  1.00  0.80           H  
ATOM   3315  HA  VAL A 216     -14.399  29.461 -17.169  1.00  0.80           H  
ATOM   3316  HB  VAL A 216     -12.710  28.288 -14.940  1.00  0.80           H  
ATOM   3317 1HG1 VAL A 216     -10.730  28.931 -16.242  1.00  0.80           H  
ATOM   3318 2HG1 VAL A 216     -11.670  27.667 -17.073  1.00  0.80           H  
ATOM   3319 3HG1 VAL A 216     -11.778  29.360 -17.609  1.00  0.80           H  
ATOM   3320 1HG2 VAL A 216     -11.896  30.646 -14.874  1.00  0.80           H  
ATOM   3321 2HG2 VAL A 216     -12.942  31.050 -16.228  1.00  0.80           H  
ATOM   3322 3HG2 VAL A 216     -13.632  30.600 -14.672  1.00  0.80           H  
ATOM   3323  N   TYR A 217     -14.327  26.222 -16.575  1.00  0.79           N  
ATOM   3324  CA  TYR A 217     -14.279  24.894 -17.184  1.00  0.79           C  
ATOM   3325  C   TYR A 217     -15.542  24.347 -17.830  1.00  0.79           C  
ATOM   3326  O   TYR A 217     -16.631  24.355 -17.266  1.00  0.79           O  
ATOM   3327  CB  TYR A 217     -13.792  23.918 -16.144  1.00  0.79           C  
ATOM   3328  CG  TYR A 217     -12.414  23.943 -16.029  1.00  0.79           C  
ATOM   3329  CD1 TYR A 217     -11.776  24.898 -15.319  1.00  0.79           C  
ATOM   3330  CD2 TYR A 217     -11.744  22.944 -16.635  1.00  0.79           C  
ATOM   3331  CE1 TYR A 217     -10.438  24.838 -15.228  1.00  0.79           C  
ATOM   3332  CE2 TYR A 217     -10.433  22.878 -16.531  1.00  0.79           C  
ATOM   3333  CZ  TYR A 217      -9.766  23.795 -15.828  1.00  0.79           C  
ATOM   3334  OH  TYR A 217      -8.423  23.687 -15.714  1.00  0.79           O  
ATOM   3335  H   TYR A 217     -14.482  26.309 -15.565  1.00  0.79           H  
ATOM   3336  HA  TYR A 217     -13.525  24.938 -17.971  1.00  0.79           H  
ATOM   3337 1HB  TYR A 217     -14.223  24.178 -15.170  1.00  0.79           H  
ATOM   3338 2HB  TYR A 217     -14.107  22.905 -16.398  1.00  0.79           H  
ATOM   3339  HD1 TYR A 217     -12.326  25.696 -14.835  1.00  0.79           H  
ATOM   3340  HD2 TYR A 217     -12.281  22.178 -17.201  1.00  0.79           H  
ATOM   3341  HE1 TYR A 217      -9.908  25.595 -14.665  1.00  0.79           H  
ATOM   3342  HE2 TYR A 217      -9.923  22.078 -17.005  1.00  0.79           H  
ATOM   3343  HH  TYR A 217      -8.049  23.478 -16.584  1.00  0.79           H  
ATOM   3344  N   GLU A 218     -15.344  23.787 -19.025  1.00  0.76           N  
ATOM   3345  CA  GLU A 218     -16.402  23.149 -19.803  1.00  0.76           C  
ATOM   3346  C   GLU A 218     -16.986  21.922 -19.096  1.00  0.76           C  
ATOM   3347  O   GLU A 218     -18.182  21.646 -19.183  1.00  0.76           O  
ATOM   3348  CB  GLU A 218     -15.838  22.732 -21.164  1.00  0.76           C  
ATOM   3349  CG  GLU A 218     -15.484  23.909 -22.088  1.00  0.76           C  
ATOM   3350  CD  GLU A 218     -14.851  23.493 -23.406  1.00  0.76           C  
ATOM   3351  OE1 GLU A 218     -14.529  22.340 -23.558  1.00  0.76           O  
ATOM   3352  OE2 GLU A 218     -14.693  24.340 -24.255  1.00  0.76           O  
ATOM   3353  H   GLU A 218     -14.414  23.830 -19.419  1.00  0.76           H  
ATOM   3354  HA  GLU A 218     -17.204  23.872 -19.951  1.00  0.76           H  
ATOM   3355 1HB  GLU A 218     -14.936  22.135 -21.017  1.00  0.76           H  
ATOM   3356 2HB  GLU A 218     -16.563  22.103 -21.680  1.00  0.76           H  
ATOM   3357 1HG  GLU A 218     -16.391  24.474 -22.299  1.00  0.76           H  
ATOM   3358 2HG  GLU A 218     -14.797  24.569 -21.557  1.00  0.76           H  
ATOM   3359  N   ASN A 219     -16.115  21.186 -18.412  1.00  0.72           N  
ATOM   3360  CA  ASN A 219     -16.474  19.960 -17.710  1.00  0.72           C  
ATOM   3361  C   ASN A 219     -16.046  20.009 -16.249  1.00  0.72           C  
ATOM   3362  O   ASN A 219     -14.898  19.704 -15.916  1.00  0.72           O  
ATOM   3363  CB  ASN A 219     -15.896  18.738 -18.410  1.00  0.72           C  
ATOM   3364  CG  ASN A 219     -16.508  18.510 -19.775  1.00  0.72           C  
ATOM   3365  OD1 ASN A 219     -17.710  18.235 -19.873  1.00  0.72           O  
ATOM   3366  ND2 ASN A 219     -15.724  18.604 -20.821  1.00  0.72           N  
ATOM   3367  H   ASN A 219     -15.156  21.496 -18.388  1.00  0.72           H  
ATOM   3368  HA  ASN A 219     -17.561  19.867 -17.716  1.00  0.72           H  
ATOM   3369 1HB  ASN A 219     -14.812  18.856 -18.524  1.00  0.72           H  
ATOM   3370 2HB  ASN A 219     -16.064  17.852 -17.799  1.00  0.72           H  
ATOM   3371 1HD2 ASN A 219     -16.096  18.457 -21.736  1.00  0.72           H  
ATOM   3372 2HD2 ASN A 219     -14.733  18.802 -20.714  1.00  0.72           H  
ATOM   3373  N   SER A 220     -16.960  20.421 -15.383  1.00  0.68           N  
ATOM   3374  CA  SER A 220     -16.623  20.607 -13.979  1.00  0.68           C  
ATOM   3375  C   SER A 220     -17.797  20.410 -13.039  1.00  0.68           C  
ATOM   3376  O   SER A 220     -18.957  20.604 -13.421  1.00  0.68           O  
ATOM   3377  CB  SER A 220     -16.002  21.974 -13.754  1.00  0.68           C  
ATOM   3378  OG  SER A 220     -15.721  22.208 -12.396  1.00  0.68           O  
ATOM   3379  H   SER A 220     -17.892  20.647 -15.705  1.00  0.68           H  
ATOM   3380  HA  SER A 220     -15.889  19.858 -13.741  1.00  0.68           H  
ATOM   3381 1HB  SER A 220     -15.077  22.021 -14.313  1.00  0.68           H  
ATOM   3382 2HB  SER A 220     -16.660  22.762 -14.135  1.00  0.68           H  
ATOM   3383  HG  SER A 220     -16.566  22.544 -12.003  1.00  0.68           H  
ATOM   3384  N   GLU A 221     -17.473  19.961 -11.826  1.00  0.65           N  
ATOM   3385  CA  GLU A 221     -18.482  19.784 -10.785  1.00  0.65           C  
ATOM   3386  C   GLU A 221     -17.994  20.345  -9.446  1.00  0.65           C  
ATOM   3387  O   GLU A 221     -16.977  19.889  -8.911  1.00  0.65           O  
ATOM   3388  CB  GLU A 221     -18.808  18.288 -10.650  1.00  0.65           C  
ATOM   3389  CG  GLU A 221     -19.926  17.944  -9.678  1.00  0.65           C  
ATOM   3390  CD  GLU A 221     -20.236  16.435  -9.642  1.00  0.65           C  
ATOM   3391  OE1 GLU A 221     -19.491  15.683  -9.029  1.00  0.65           O  
ATOM   3392  OE2 GLU A 221     -21.223  16.049 -10.220  1.00  0.65           O  
ATOM   3393  H   GLU A 221     -16.481  19.793 -11.646  1.00  0.65           H  
ATOM   3394  HA  GLU A 221     -19.382  20.329 -11.073  1.00  0.65           H  
ATOM   3395 1HB  GLU A 221     -19.085  17.892 -11.627  1.00  0.65           H  
ATOM   3396 2HB  GLU A 221     -17.913  17.754 -10.324  1.00  0.65           H  
ATOM   3397 1HG  GLU A 221     -19.647  18.289  -8.687  1.00  0.65           H  
ATOM   3398 2HG  GLU A 221     -20.822  18.486  -9.974  1.00  0.65           H  
ATOM   3399  N   LEU A 222     -18.770  21.282  -8.894  1.00  0.62           N  
ATOM   3400  CA  LEU A 222     -18.455  21.959  -7.636  1.00  0.62           C  
ATOM   3401  C   LEU A 222     -19.215  21.401  -6.438  1.00  0.62           C  
ATOM   3402  O   LEU A 222     -20.445  21.326  -6.445  1.00  0.62           O  
ATOM   3403  CB  LEU A 222     -18.756  23.458  -7.753  1.00  0.62           C  
ATOM   3404  CG  LEU A 222     -18.515  24.319  -6.479  1.00  0.62           C  
ATOM   3405  CD1 LEU A 222     -17.050  24.346  -6.162  1.00  0.62           C  
ATOM   3406  CD2 LEU A 222     -19.005  25.714  -6.725  1.00  0.62           C  
ATOM   3407  H   LEU A 222     -19.588  21.580  -9.408  1.00  0.62           H  
ATOM   3408  HA  LEU A 222     -17.393  21.840  -7.450  1.00  0.62           H  
ATOM   3409 1HB  LEU A 222     -18.119  23.863  -8.534  1.00  0.62           H  
ATOM   3410 2HB  LEU A 222     -19.792  23.587  -8.060  1.00  0.62           H  
ATOM   3411  HG  LEU A 222     -19.042  23.883  -5.631  1.00  0.62           H  
ATOM   3412 1HD1 LEU A 222     -16.881  24.941  -5.282  1.00  0.62           H  
ATOM   3413 2HD1 LEU A 222     -16.707  23.352  -5.984  1.00  0.62           H  
ATOM   3414 3HD1 LEU A 222     -16.508  24.779  -7.003  1.00  0.62           H  
ATOM   3415 1HD2 LEU A 222     -18.829  26.332  -5.842  1.00  0.62           H  
ATOM   3416 2HD2 LEU A 222     -18.465  26.106  -7.562  1.00  0.62           H  
ATOM   3417 3HD2 LEU A 222     -20.069  25.696  -6.952  1.00  0.62           H  
ATOM   3418  N   HIS A 223     -18.468  21.054  -5.400  1.00  0.60           N  
ATOM   3419  CA  HIS A 223     -19.014  20.524  -4.166  1.00  0.60           C  
ATOM   3420  C   HIS A 223     -18.672  21.392  -2.970  1.00  0.60           C  
ATOM   3421  O   HIS A 223     -17.574  21.300  -2.405  1.00  0.60           O  
ATOM   3422  CB  HIS A 223     -18.467  19.128  -3.895  1.00  0.60           C  
ATOM   3423  CG  HIS A 223     -18.862  18.120  -4.888  1.00  0.60           C  
ATOM   3424  ND1 HIS A 223     -20.113  17.543  -4.897  1.00  0.60           N  
ATOM   3425  CD2 HIS A 223     -18.191  17.582  -5.926  1.00  0.60           C  
ATOM   3426  CE1 HIS A 223     -20.191  16.693  -5.898  1.00  0.60           C  
ATOM   3427  NE2 HIS A 223     -19.043  16.697  -6.537  1.00  0.60           N  
ATOM   3428  H   HIS A 223     -17.461  21.144  -5.488  1.00  0.60           H  
ATOM   3429  HA  HIS A 223     -20.099  20.468  -4.237  1.00  0.60           H  
ATOM   3430 1HB  HIS A 223     -17.380  19.172  -3.875  1.00  0.60           H  
ATOM   3431 2HB  HIS A 223     -18.801  18.796  -2.913  1.00  0.60           H  
ATOM   3432  HD2 HIS A 223     -17.171  17.817  -6.227  1.00  0.60           H  
ATOM   3433  HE1 HIS A 223     -21.059  16.093  -6.167  1.00  0.60           H  
ATOM   3434  HE2 HIS A 223     -18.854  16.131  -7.378  1.00  0.60           H  
ATOM   3435  N   MET A 224     -19.612  22.237  -2.574  1.00  0.59           N  
ATOM   3436  CA  MET A 224     -19.338  23.081  -1.433  1.00  0.59           C  
ATOM   3437  C   MET A 224     -19.709  22.326  -0.173  1.00  0.59           C  
ATOM   3438  O   MET A 224     -20.753  21.674  -0.122  1.00  0.59           O  
ATOM   3439  CB  MET A 224     -20.105  24.398  -1.487  1.00  0.59           C  
ATOM   3440  CG  MET A 224     -19.804  25.277  -2.669  1.00  0.59           C  
ATOM   3441  SD  MET A 224     -18.071  25.688  -2.758  1.00  0.59           S  
ATOM   3442  CE  MET A 224     -17.818  26.576  -1.242  1.00  0.59           C  
ATOM   3443  H   MET A 224     -20.496  22.286  -3.062  1.00  0.59           H  
ATOM   3444  HA  MET A 224     -18.277  23.299  -1.404  1.00  0.59           H  
ATOM   3445 1HB  MET A 224     -21.173  24.197  -1.475  1.00  0.59           H  
ATOM   3446 2HB  MET A 224     -19.875  24.961  -0.596  1.00  0.59           H  
ATOM   3447 1HG  MET A 224     -20.089  24.769  -3.588  1.00  0.59           H  
ATOM   3448 2HG  MET A 224     -20.377  26.202  -2.596  1.00  0.59           H  
ATOM   3449 1HE  MET A 224     -16.784  26.882  -1.171  1.00  0.59           H  
ATOM   3450 2HE  MET A 224     -18.464  27.450  -1.215  1.00  0.59           H  
ATOM   3451 3HE  MET A 224     -18.048  25.920  -0.402  1.00  0.59           H  
ATOM   3452  N   ILE A 225     -18.878  22.442   0.846  1.00  0.60           N  
ATOM   3453  CA  ILE A 225     -19.178  21.846   2.128  1.00  0.60           C  
ATOM   3454  C   ILE A 225     -19.494  22.979   3.107  1.00  0.60           C  
ATOM   3455  O   ILE A 225     -18.612  23.780   3.416  1.00  0.60           O  
ATOM   3456  CB  ILE A 225     -18.008  20.989   2.636  1.00  0.60           C  
ATOM   3457  CG1 ILE A 225     -17.706  19.840   1.638  1.00  0.60           C  
ATOM   3458  CG2 ILE A 225     -18.333  20.457   3.996  1.00  0.60           C  
ATOM   3459  CD1 ILE A 225     -16.461  19.015   1.984  1.00  0.60           C  
ATOM   3460  H   ILE A 225     -18.016  22.962   0.710  1.00  0.60           H  
ATOM   3461  HA  ILE A 225     -20.009  21.168   2.010  1.00  0.60           H  
ATOM   3462  HB  ILE A 225     -17.112  21.604   2.691  1.00  0.60           H  
ATOM   3463 1HG1 ILE A 225     -18.566  19.180   1.605  1.00  0.60           H  
ATOM   3464 2HG1 ILE A 225     -17.561  20.268   0.641  1.00  0.60           H  
ATOM   3465 1HG2 ILE A 225     -17.493  19.876   4.335  1.00  0.60           H  
ATOM   3466 2HG2 ILE A 225     -18.516  21.282   4.685  1.00  0.60           H  
ATOM   3467 3HG2 ILE A 225     -19.220  19.829   3.943  1.00  0.60           H  
ATOM   3468 1HD1 ILE A 225     -16.321  18.233   1.237  1.00  0.60           H  
ATOM   3469 2HD1 ILE A 225     -15.595  19.663   1.990  1.00  0.60           H  
ATOM   3470 3HD1 ILE A 225     -16.581  18.557   2.967  1.00  0.60           H  
ATOM   3471  N   PRO A 226     -20.752  23.126   3.557  1.00  0.61           N  
ATOM   3472  CA  PRO A 226     -21.196  24.200   4.421  1.00  0.61           C  
ATOM   3473  C   PRO A 226     -20.293  24.395   5.623  1.00  0.61           C  
ATOM   3474  O   PRO A 226     -19.596  25.406   5.746  1.00  0.61           O  
ATOM   3475  CB  PRO A 226     -22.590  23.718   4.833  1.00  0.61           C  
ATOM   3476  CG  PRO A 226     -23.058  22.917   3.650  1.00  0.61           C  
ATOM   3477  CD  PRO A 226     -21.827  22.187   3.170  1.00  0.61           C  
ATOM   3478  HA  PRO A 226     -21.285  25.121   3.842  1.00  0.61           H  
ATOM   3479 1HB  PRO A 226     -22.556  23.137   5.761  1.00  0.61           H  
ATOM   3480 2HB  PRO A 226     -23.230  24.588   5.033  1.00  0.61           H  
ATOM   3481 1HG  PRO A 226     -23.869  22.236   3.946  1.00  0.61           H  
ATOM   3482 2HG  PRO A 226     -23.471  23.589   2.883  1.00  0.61           H  
ATOM   3483 1HD  PRO A 226     -21.710  21.213   3.670  1.00  0.61           H  
ATOM   3484 2HD  PRO A 226     -21.918  22.104   2.078  1.00  0.61           H  
ATOM   3485  N   ASN A 227     -20.229  23.389   6.485  1.00  0.63           N  
ATOM   3486  CA  ASN A 227     -19.499  23.534   7.733  1.00  0.63           C  
ATOM   3487  C   ASN A 227     -18.037  23.162   7.622  1.00  0.63           C  
ATOM   3488  O   ASN A 227     -17.552  22.276   8.315  1.00  0.63           O  
ATOM   3489  CB  ASN A 227     -20.183  22.732   8.804  1.00  0.63           C  
ATOM   3490  CG  ASN A 227     -21.561  23.260   9.108  1.00  0.63           C  
ATOM   3491  OD1 ASN A 227     -21.770  24.477   9.181  1.00  0.63           O  
ATOM   3492  ND2 ASN A 227     -22.508  22.373   9.279  1.00  0.63           N  
ATOM   3493  H   ASN A 227     -20.745  22.537   6.320  1.00  0.63           H  
ATOM   3494  HA  ASN A 227     -19.534  24.586   8.023  1.00  0.63           H  
ATOM   3495 1HB  ASN A 227     -20.278  21.707   8.466  1.00  0.63           H  
ATOM   3496 2HB  ASN A 227     -19.581  22.729   9.712  1.00  0.63           H  
ATOM   3497 1HD2 ASN A 227     -23.442  22.671   9.483  1.00  0.63           H  
ATOM   3498 2HD2 ASN A 227     -22.301  21.395   9.212  1.00  0.63           H  
ATOM   3499  N   ALA A 228     -17.321  23.887   6.790  1.00  0.65           N  
ATOM   3500  CA  ALA A 228     -15.916  23.594   6.575  1.00  0.65           C  
ATOM   3501  C   ALA A 228     -15.109  24.826   6.234  1.00  0.65           C  
ATOM   3502  O   ALA A 228     -15.609  25.811   5.681  1.00  0.65           O  
ATOM   3503  CB  ALA A 228     -15.750  22.573   5.469  1.00  0.65           C  
ATOM   3504  H   ALA A 228     -17.812  24.623   6.285  1.00  0.65           H  
ATOM   3505  HA  ALA A 228     -15.514  23.179   7.498  1.00  0.65           H  
ATOM   3506 1HB  ALA A 228     -14.694  22.339   5.337  1.00  0.65           H  
ATOM   3507 2HB  ALA A 228     -16.289  21.672   5.739  1.00  0.65           H  
ATOM   3508 3HB  ALA A 228     -16.150  22.968   4.549  1.00  0.65           H  
ATOM   3509  N   ASP A 229     -13.827  24.721   6.561  1.00  0.68           N  
ATOM   3510  CA  ASP A 229     -12.827  25.748   6.330  1.00  0.68           C  
ATOM   3511  C   ASP A 229     -11.778  25.219   5.344  1.00  0.68           C  
ATOM   3512  O   ASP A 229     -11.933  24.129   4.788  1.00  0.68           O  
ATOM   3513  CB  ASP A 229     -12.208  26.151   7.687  1.00  0.68           C  
ATOM   3514  CG  ASP A 229     -11.672  27.609   7.786  1.00  0.68           C  
ATOM   3515  OD1 ASP A 229     -11.068  28.089   6.838  1.00  0.68           O  
ATOM   3516  OD2 ASP A 229     -11.869  28.198   8.826  1.00  0.68           O  
ATOM   3517  H   ASP A 229     -13.532  23.873   7.021  1.00  0.68           H  
ATOM   3518  HA  ASP A 229     -13.313  26.618   5.891  1.00  0.68           H  
ATOM   3519 1HB  ASP A 229     -12.961  26.026   8.467  1.00  0.68           H  
ATOM   3520 2HB  ASP A 229     -11.390  25.469   7.925  1.00  0.68           H  
ATOM   3521  N   HIS A 230     -10.684  25.957   5.193  1.00  0.70           N  
ATOM   3522  CA  HIS A 230      -9.618  25.706   4.219  1.00  0.70           C  
ATOM   3523  C   HIS A 230      -8.939  24.338   4.299  1.00  0.70           C  
ATOM   3524  O   HIS A 230      -8.417  23.839   3.302  1.00  0.70           O  
ATOM   3525  CB  HIS A 230      -8.546  26.783   4.421  1.00  0.70           C  
ATOM   3526  CG  HIS A 230      -7.557  26.871   3.342  1.00  0.70           C  
ATOM   3527  ND1 HIS A 230      -7.918  27.204   2.067  1.00  0.70           N  
ATOM   3528  CD2 HIS A 230      -6.213  26.739   3.335  1.00  0.70           C  
ATOM   3529  CE1 HIS A 230      -6.859  27.251   1.307  1.00  0.70           C  
ATOM   3530  NE2 HIS A 230      -5.791  26.980   2.049  1.00  0.70           N  
ATOM   3531  H   HIS A 230     -10.634  26.822   5.729  1.00  0.70           H  
ATOM   3532  HA  HIS A 230     -10.028  25.809   3.214  1.00  0.70           H  
ATOM   3533 1HB  HIS A 230      -9.022  27.754   4.537  1.00  0.70           H  
ATOM   3534 2HB  HIS A 230      -8.010  26.580   5.345  1.00  0.70           H  
ATOM   3535  HD1 HIS A 230      -8.888  27.431   1.780  1.00  0.70           H  
ATOM   3536  HD2 HIS A 230      -5.491  26.508   4.115  1.00  0.70           H  
ATOM   3537  HE1 HIS A 230      -6.958  27.471   0.256  1.00  0.70           H  
ATOM   3538  N   ARG A 231      -8.926  23.726   5.477  1.00  0.72           N  
ATOM   3539  CA  ARG A 231      -8.280  22.427   5.619  1.00  0.72           C  
ATOM   3540  C   ARG A 231      -9.271  21.285   5.821  1.00  0.72           C  
ATOM   3541  O   ARG A 231      -8.868  20.156   6.105  1.00  0.72           O  
ATOM   3542  CB  ARG A 231      -7.287  22.449   6.765  1.00  0.72           C  
ATOM   3543  CG  ARG A 231      -6.142  23.470   6.636  1.00  0.72           C  
ATOM   3544  CD  ARG A 231      -5.243  23.146   5.477  1.00  0.72           C  
ATOM   3545  NE  ARG A 231      -4.122  24.075   5.361  1.00  0.72           N  
ATOM   3546  CZ  ARG A 231      -2.939  23.949   6.003  1.00  0.72           C  
ATOM   3547  NH1 ARG A 231      -2.727  22.933   6.810  1.00  0.72           N  
ATOM   3548  NH2 ARG A 231      -1.993  24.854   5.814  1.00  0.72           N  
ATOM   3549  H   ARG A 231      -9.366  24.169   6.267  1.00  0.72           H  
ATOM   3550  HA  ARG A 231      -7.723  22.222   4.706  1.00  0.72           H  
ATOM   3551 1HB  ARG A 231      -7.816  22.662   7.693  1.00  0.72           H  
ATOM   3552 2HB  ARG A 231      -6.836  21.463   6.867  1.00  0.72           H  
ATOM   3553 1HG  ARG A 231      -6.554  24.467   6.479  1.00  0.72           H  
ATOM   3554 2HG  ARG A 231      -5.544  23.462   7.548  1.00  0.72           H  
ATOM   3555 1HD  ARG A 231      -4.841  22.140   5.595  1.00  0.72           H  
ATOM   3556 2HD  ARG A 231      -5.821  23.199   4.551  1.00  0.72           H  
ATOM   3557  HE  ARG A 231      -4.235  24.870   4.747  1.00  0.72           H  
ATOM   3558 1HH1 ARG A 231      -3.451  22.243   6.954  1.00  0.72           H  
ATOM   3559 2HH1 ARG A 231      -1.842  22.849   7.288  1.00  0.72           H  
ATOM   3560 1HH2 ARG A 231      -2.160  25.634   5.193  1.00  0.72           H  
ATOM   3561 2HH2 ARG A 231      -1.099  24.767   6.287  1.00  0.72           H  
ATOM   3562  N   PHE A 232     -10.569  21.578   5.692  1.00  0.74           N  
ATOM   3563  CA  PHE A 232     -11.619  20.566   5.841  1.00  0.74           C  
ATOM   3564  C   PHE A 232     -11.538  19.751   7.148  1.00  0.74           C  
ATOM   3565  O   PHE A 232     -11.782  18.548   7.159  1.00  0.74           O  
ATOM   3566  CB  PHE A 232     -11.566  19.643   4.635  1.00  0.74           C  
ATOM   3567  CG  PHE A 232     -11.700  20.366   3.328  1.00  0.74           C  
ATOM   3568  CD1 PHE A 232     -10.578  20.729   2.598  1.00  0.74           C  
ATOM   3569  CD2 PHE A 232     -12.943  20.677   2.819  1.00  0.74           C  
ATOM   3570  CE1 PHE A 232     -10.693  21.382   1.404  1.00  0.74           C  
ATOM   3571  CE2 PHE A 232     -13.062  21.331   1.610  1.00  0.74           C  
ATOM   3572  CZ  PHE A 232     -11.923  21.680   0.899  1.00  0.74           C  
ATOM   3573  H   PHE A 232     -10.852  22.522   5.430  1.00  0.74           H  
ATOM   3574  HA  PHE A 232     -12.579  21.082   5.831  1.00  0.74           H  
ATOM   3575 1HB  PHE A 232     -10.648  19.085   4.637  1.00  0.74           H  
ATOM   3576 2HB  PHE A 232     -12.377  18.929   4.699  1.00  0.74           H  
ATOM   3577  HD1 PHE A 232      -9.592  20.501   2.986  1.00  0.74           H  
ATOM   3578  HD2 PHE A 232     -13.833  20.398   3.384  1.00  0.74           H  
ATOM   3579  HE1 PHE A 232      -9.795  21.666   0.859  1.00  0.74           H  
ATOM   3580  HE2 PHE A 232     -14.052  21.569   1.220  1.00  0.74           H  
ATOM   3581  HZ  PHE A 232     -11.994  22.188  -0.052  1.00  0.74           H  
ATOM   3582  N   SER A 233     -11.224  20.412   8.252  1.00  0.75           N  
ATOM   3583  CA  SER A 233     -11.098  19.759   9.552  1.00  0.75           C  
ATOM   3584  C   SER A 233     -12.465  19.387  10.121  1.00  0.75           C  
ATOM   3585  O   SER A 233     -13.486  19.686   9.514  1.00  0.75           O  
ATOM   3586  CB  SER A 233     -10.348  20.668  10.503  1.00  0.75           C  
ATOM   3587  OG  SER A 233     -11.105  21.806  10.816  1.00  0.75           O  
ATOM   3588  H   SER A 233     -11.043  21.401   8.183  1.00  0.75           H  
ATOM   3589  HA  SER A 233     -10.522  18.843   9.419  1.00  0.75           H  
ATOM   3590 1HB  SER A 233     -10.104  20.128  11.414  1.00  0.75           H  
ATOM   3591 2HB  SER A 233      -9.409  20.971  10.040  1.00  0.75           H  
ATOM   3592  HG  SER A 233     -11.873  21.486  11.298  1.00  0.75           H  
ATOM   3593  N   GLY A 234     -12.498  18.658  11.241  1.00  0.74           N  
ATOM   3594  CA  GLY A 234     -13.784  18.342  11.883  1.00  0.74           C  
ATOM   3595  C   GLY A 234     -14.564  17.199  11.237  1.00  0.74           C  
ATOM   3596  O   GLY A 234     -15.775  17.090  11.411  1.00  0.74           O  
ATOM   3597  H   GLY A 234     -11.636  18.382  11.689  1.00  0.74           H  
ATOM   3598 1HA  GLY A 234     -13.602  18.100  12.931  1.00  0.74           H  
ATOM   3599 2HA  GLY A 234     -14.404  19.238  11.882  1.00  0.74           H  
ATOM   3600  N   GLY A 235     -13.872  16.360  10.475  1.00  0.72           N  
ATOM   3601  CA  GLY A 235     -14.509  15.244   9.779  1.00  0.72           C  
ATOM   3602  C   GLY A 235     -14.907  15.627   8.359  1.00  0.72           C  
ATOM   3603  O   GLY A 235     -15.228  14.772   7.526  1.00  0.72           O  
ATOM   3604  H   GLY A 235     -12.880  16.507  10.381  1.00  0.72           H  
ATOM   3605 1HA  GLY A 235     -13.828  14.392   9.752  1.00  0.72           H  
ATOM   3606 2HA  GLY A 235     -15.393  14.926  10.332  1.00  0.72           H  
ATOM   3607  N   TYR A 236     -14.789  16.902   8.020  1.00  0.70           N  
ATOM   3608  CA  TYR A 236     -15.166  17.303   6.682  1.00  0.70           C  
ATOM   3609  C   TYR A 236     -14.096  16.836   5.707  1.00  0.70           C  
ATOM   3610  O   TYR A 236     -14.335  16.746   4.503  1.00  0.70           O  
ATOM   3611  CB  TYR A 236     -15.470  18.779   6.699  1.00  0.70           C  
ATOM   3612  CG  TYR A 236     -16.743  18.962   7.493  1.00  0.70           C  
ATOM   3613  CD1 TYR A 236     -16.706  19.364   8.807  1.00  0.70           C  
ATOM   3614  CD2 TYR A 236     -17.939  18.678   6.912  1.00  0.70           C  
ATOM   3615  CE1 TYR A 236     -17.866  19.466   9.533  1.00  0.70           C  
ATOM   3616  CE2 TYR A 236     -19.112  18.782   7.618  1.00  0.70           C  
ATOM   3617  CZ  TYR A 236     -19.075  19.170   8.935  1.00  0.70           C  
ATOM   3618  OH  TYR A 236     -20.236  19.260   9.672  1.00  0.70           O  
ATOM   3619  H   TYR A 236     -14.484  17.620   8.682  1.00  0.70           H  
ATOM   3620  HA  TYR A 236     -16.092  16.793   6.415  1.00  0.70           H  
ATOM   3621 1HB  TYR A 236     -14.664  19.336   7.179  1.00  0.70           H  
ATOM   3622 2HB  TYR A 236     -15.610  19.158   5.690  1.00  0.70           H  
ATOM   3623  HD1 TYR A 236     -15.772  19.586   9.280  1.00  0.70           H  
ATOM   3624  HD2 TYR A 236     -17.949  18.362   5.893  1.00  0.70           H  
ATOM   3625  HE1 TYR A 236     -17.826  19.774  10.576  1.00  0.70           H  
ATOM   3626  HE2 TYR A 236     -20.062  18.545   7.139  1.00  0.70           H  
ATOM   3627  HH  TYR A 236     -20.010  19.442  10.590  1.00  0.70           H  
ATOM   3628  N   LYS A 237     -12.934  16.467   6.259  1.00  0.68           N  
ATOM   3629  CA  LYS A 237     -11.834  15.851   5.537  1.00  0.68           C  
ATOM   3630  C   LYS A 237     -12.250  14.493   4.975  1.00  0.68           C  
ATOM   3631  O   LYS A 237     -11.704  14.029   3.975  1.00  0.68           O  
ATOM   3632  CB  LYS A 237     -10.628  15.625   6.482  1.00  0.68           C  
ATOM   3633  CG  LYS A 237     -10.840  14.541   7.543  1.00  0.68           C  
ATOM   3634  CD  LYS A 237      -9.635  14.371   8.457  1.00  0.68           C  
ATOM   3635  CE  LYS A 237      -9.923  13.353   9.595  1.00  0.68           C  
ATOM   3636  NZ  LYS A 237     -10.104  11.934   9.099  1.00  0.68           N  
ATOM   3637  H   LYS A 237     -12.809  16.650   7.244  1.00  0.68           H  
ATOM   3638  HA  LYS A 237     -11.551  16.508   4.718  1.00  0.68           H  
ATOM   3639 1HB  LYS A 237      -9.761  15.321   5.909  1.00  0.68           H  
ATOM   3640 2HB  LYS A 237     -10.370  16.551   6.985  1.00  0.68           H  
ATOM   3641 1HG  LYS A 237     -11.728  14.755   8.132  1.00  0.68           H  
ATOM   3642 2HG  LYS A 237     -10.980  13.595   7.040  1.00  0.68           H  
ATOM   3643 1HD  LYS A 237      -8.791  14.008   7.865  1.00  0.68           H  
ATOM   3644 2HD  LYS A 237      -9.366  15.331   8.894  1.00  0.68           H  
ATOM   3645 1HE  LYS A 237      -9.091  13.375  10.298  1.00  0.68           H  
ATOM   3646 2HE  LYS A 237     -10.833  13.657  10.113  1.00  0.68           H  
ATOM   3647 1HZ  LYS A 237     -10.287  11.324   9.876  1.00  0.68           H  
ATOM   3648 2HZ  LYS A 237     -10.903  11.859   8.437  1.00  0.68           H  
ATOM   3649 3HZ  LYS A 237      -9.263  11.638   8.633  1.00  0.68           H  
ATOM   3650  N   ASP A 238     -13.248  13.850   5.604  1.00  0.65           N  
ATOM   3651  CA  ASP A 238     -13.694  12.546   5.154  1.00  0.65           C  
ATOM   3652  C   ASP A 238     -14.593  12.778   3.965  1.00  0.65           C  
ATOM   3653  O   ASP A 238     -14.563  12.044   2.976  1.00  0.65           O  
ATOM   3654  CB  ASP A 238     -14.425  11.811   6.277  1.00  0.65           C  
ATOM   3655  CG  ASP A 238     -13.495  11.513   7.474  1.00  0.65           C  
ATOM   3656  OD1 ASP A 238     -12.291  11.636   7.318  1.00  0.65           O  
ATOM   3657  OD2 ASP A 238     -13.985  11.195   8.528  1.00  0.65           O  
ATOM   3658  H   ASP A 238     -13.724  14.271   6.396  1.00  0.65           H  
ATOM   3659  HA  ASP A 238     -12.835  11.955   4.837  1.00  0.65           H  
ATOM   3660 1HB  ASP A 238     -15.265  12.414   6.622  1.00  0.65           H  
ATOM   3661 2HB  ASP A 238     -14.830  10.873   5.899  1.00  0.65           H  
ATOM   3662  N   MET A 239     -15.403  13.833   4.052  1.00  0.64           N  
ATOM   3663  CA  MET A 239     -16.252  14.148   2.911  1.00  0.64           C  
ATOM   3664  C   MET A 239     -15.385  14.551   1.729  1.00  0.64           C  
ATOM   3665  O   MET A 239     -15.551  14.043   0.620  1.00  0.64           O  
ATOM   3666  CB  MET A 239     -17.229  15.276   3.216  1.00  0.64           C  
ATOM   3667  CG  MET A 239     -18.338  14.953   4.165  1.00  0.64           C  
ATOM   3668  SD  MET A 239     -19.299  16.414   4.542  1.00  0.64           S  
ATOM   3669  CE  MET A 239     -20.012  16.779   2.947  1.00  0.64           C  
ATOM   3670  H   MET A 239     -15.405  14.385   4.913  1.00  0.64           H  
ATOM   3671  HA  MET A 239     -16.811  13.258   2.630  1.00  0.64           H  
ATOM   3672 1HB  MET A 239     -16.683  16.116   3.640  1.00  0.64           H  
ATOM   3673 2HB  MET A 239     -17.677  15.625   2.284  1.00  0.64           H  
ATOM   3674 1HG  MET A 239     -18.995  14.200   3.732  1.00  0.64           H  
ATOM   3675 2HG  MET A 239     -17.919  14.560   5.095  1.00  0.64           H  
ATOM   3676 1HE  MET A 239     -20.633  17.673   3.020  1.00  0.64           H  
ATOM   3677 2HE  MET A 239     -19.213  16.948   2.225  1.00  0.64           H  
ATOM   3678 3HE  MET A 239     -20.622  15.938   2.619  1.00  0.64           H  
ATOM   3679  N   ALA A 240     -14.419  15.437   1.973  1.00  0.63           N  
ATOM   3680  CA  ALA A 240     -13.560  15.913   0.902  1.00  0.63           C  
ATOM   3681  C   ALA A 240     -12.771  14.780   0.265  1.00  0.63           C  
ATOM   3682  O   ALA A 240     -12.656  14.687  -0.967  1.00  0.63           O  
ATOM   3683  CB  ALA A 240     -12.605  16.941   1.454  1.00  0.63           C  
ATOM   3684  H   ALA A 240     -14.307  15.815   2.913  1.00  0.63           H  
ATOM   3685  HA  ALA A 240     -14.186  16.365   0.139  1.00  0.63           H  
ATOM   3686 1HB  ALA A 240     -11.988  17.310   0.668  1.00  0.63           H  
ATOM   3687 2HB  ALA A 240     -13.170  17.762   1.892  1.00  0.63           H  
ATOM   3688 3HB  ALA A 240     -11.983  16.485   2.220  1.00  0.63           H  
ATOM   3689  N   ALA A 241     -12.234  13.890   1.097  1.00  0.63           N  
ATOM   3690  CA  ALA A 241     -11.476  12.770   0.586  1.00  0.63           C  
ATOM   3691  C   ALA A 241     -12.342  11.815  -0.218  1.00  0.63           C  
ATOM   3692  O   ALA A 241     -11.930  11.350  -1.289  1.00  0.63           O  
ATOM   3693  CB  ALA A 241     -10.819  12.045   1.717  1.00  0.63           C  
ATOM   3694  H   ALA A 241     -12.324  13.986   2.109  1.00  0.63           H  
ATOM   3695  HA  ALA A 241     -10.719  13.166  -0.078  1.00  0.63           H  
ATOM   3696 1HB  ALA A 241     -10.223  11.222   1.324  1.00  0.63           H  
ATOM   3697 2HB  ALA A 241     -10.178  12.729   2.266  1.00  0.63           H  
ATOM   3698 3HB  ALA A 241     -11.587  11.648   2.384  1.00  0.63           H  
ATOM   3699  N   ASP A 242     -13.577  11.570   0.246  1.00  0.63           N  
ATOM   3700  CA  ASP A 242     -14.448  10.661  -0.473  1.00  0.63           C  
ATOM   3701  C   ASP A 242     -14.830  11.270  -1.803  1.00  0.63           C  
ATOM   3702  O   ASP A 242     -14.777  10.593  -2.825  1.00  0.63           O  
ATOM   3703  CB  ASP A 242     -15.705  10.308   0.337  1.00  0.63           C  
ATOM   3704  CG  ASP A 242     -16.587   9.222  -0.363  1.00  0.63           C  
ATOM   3705  OD1 ASP A 242     -16.106   8.114  -0.572  1.00  0.63           O  
ATOM   3706  OD2 ASP A 242     -17.722   9.512  -0.676  1.00  0.63           O  
ATOM   3707  H   ASP A 242     -13.896  11.966   1.130  1.00  0.63           H  
ATOM   3708  HA  ASP A 242     -13.898   9.738  -0.660  1.00  0.63           H  
ATOM   3709 1HB  ASP A 242     -15.407   9.951   1.325  1.00  0.63           H  
ATOM   3710 2HB  ASP A 242     -16.298  11.216   0.489  1.00  0.63           H  
ATOM   3711  N   LEU A 243     -15.130  12.567  -1.824  1.00  0.64           N  
ATOM   3712  CA  LEU A 243     -15.499  13.211  -3.073  1.00  0.64           C  
ATOM   3713  C   LEU A 243     -14.348  13.122  -4.070  1.00  0.64           C  
ATOM   3714  O   LEU A 243     -14.554  12.862  -5.262  1.00  0.64           O  
ATOM   3715  CB  LEU A 243     -15.834  14.680  -2.801  1.00  0.64           C  
ATOM   3716  CG  LEU A 243     -17.115  14.975  -2.039  1.00  0.64           C  
ATOM   3717  CD1 LEU A 243     -17.116  16.453  -1.639  1.00  0.64           C  
ATOM   3718  CD2 LEU A 243     -18.291  14.657  -2.929  1.00  0.64           C  
ATOM   3719  H   LEU A 243     -15.145  13.101  -0.955  1.00  0.64           H  
ATOM   3720  HA  LEU A 243     -16.369  12.703  -3.486  1.00  0.64           H  
ATOM   3721 1HB  LEU A 243     -15.027  15.089  -2.207  1.00  0.64           H  
ATOM   3722 2HB  LEU A 243     -15.875  15.215  -3.748  1.00  0.64           H  
ATOM   3723  HG  LEU A 243     -17.171  14.368  -1.143  1.00  0.64           H  
ATOM   3724 1HD1 LEU A 243     -18.030  16.689  -1.098  1.00  0.64           H  
ATOM   3725 2HD1 LEU A 243     -16.258  16.655  -1.004  1.00  0.64           H  
ATOM   3726 3HD1 LEU A 243     -17.053  17.056  -2.529  1.00  0.64           H  
ATOM   3727 1HD2 LEU A 243     -19.218  14.873  -2.400  1.00  0.64           H  
ATOM   3728 2HD2 LEU A 243     -18.237  15.265  -3.828  1.00  0.64           H  
ATOM   3729 3HD2 LEU A 243     -18.263  13.601  -3.200  1.00  0.64           H  
ATOM   3730  N   THR A 244     -13.120  13.284  -3.576  1.00  0.66           N  
ATOM   3731  CA  THR A 244     -11.953  13.221  -4.434  1.00  0.66           C  
ATOM   3732  C   THR A 244     -11.817  11.828  -5.061  1.00  0.66           C  
ATOM   3733  O   THR A 244     -11.693  11.687  -6.289  1.00  0.66           O  
ATOM   3734  CB  THR A 244     -10.684  13.511  -3.602  1.00  0.66           C  
ATOM   3735  OG1 THR A 244     -10.757  14.826  -3.021  1.00  0.66           O  
ATOM   3736  CG2 THR A 244      -9.418  13.400  -4.457  1.00  0.66           C  
ATOM   3737  H   THR A 244     -12.995  13.506  -2.586  1.00  0.66           H  
ATOM   3738  HA  THR A 244     -12.062  13.958  -5.226  1.00  0.66           H  
ATOM   3739  HB  THR A 244     -10.614  12.789  -2.801  1.00  0.66           H  
ATOM   3740  HG1 THR A 244     -11.526  14.860  -2.396  1.00  0.66           H  
ATOM   3741 1HG2 THR A 244      -8.551  13.598  -3.838  1.00  0.66           H  
ATOM   3742 2HG2 THR A 244      -9.346  12.396  -4.873  1.00  0.66           H  
ATOM   3743 3HG2 THR A 244      -9.448  14.117  -5.260  1.00  0.66           H  
ATOM   3744  N   ALA A 245     -11.868  10.797  -4.205  1.00  0.69           N  
ATOM   3745  CA  ALA A 245     -11.726   9.412  -4.637  1.00  0.69           C  
ATOM   3746  C   ALA A 245     -12.857   8.951  -5.561  1.00  0.69           C  
ATOM   3747  O   ALA A 245     -12.596   8.246  -6.542  1.00  0.69           O  
ATOM   3748  CB  ALA A 245     -11.654   8.513  -3.414  1.00  0.69           C  
ATOM   3749  H   ALA A 245     -11.993  10.989  -3.208  1.00  0.69           H  
ATOM   3750  HA  ALA A 245     -10.796   9.332  -5.190  1.00  0.69           H  
ATOM   3751 1HB  ALA A 245     -11.504   7.480  -3.719  1.00  0.69           H  
ATOM   3752 2HB  ALA A 245     -10.821   8.833  -2.787  1.00  0.69           H  
ATOM   3753 3HB  ALA A 245     -12.586   8.594  -2.848  1.00  0.69           H  
ATOM   3754  N   GLN A 246     -14.106   9.362  -5.275  1.00  0.77           N  
ATOM   3755  CA  GLN A 246     -15.242   8.936  -6.092  1.00  0.77           C  
ATOM   3756  C   GLN A 246     -15.197   9.587  -7.460  1.00  0.77           C  
ATOM   3757  O   GLN A 246     -15.567   8.980  -8.465  1.00  0.77           O  
ATOM   3758  CB  GLN A 246     -16.588   9.300  -5.440  1.00  0.77           C  
ATOM   3759  CG  GLN A 246     -16.941   8.576  -4.117  1.00  0.77           C  
ATOM   3760  CD  GLN A 246     -16.989   7.073  -4.196  1.00  0.77           C  
ATOM   3761  OE1 GLN A 246     -17.351   6.478  -5.222  1.00  0.77           O  
ATOM   3762  NE2 GLN A 246     -16.641   6.437  -3.075  1.00  0.77           N  
ATOM   3763  H   GLN A 246     -14.276   9.941  -4.453  1.00  0.77           H  
ATOM   3764  HA  GLN A 246     -15.194   7.858  -6.222  1.00  0.77           H  
ATOM   3765 1HB  GLN A 246     -16.585  10.371  -5.220  1.00  0.77           H  
ATOM   3766 2HB  GLN A 246     -17.390   9.117  -6.149  1.00  0.77           H  
ATOM   3767 1HG  GLN A 246     -16.191   8.805  -3.382  1.00  0.77           H  
ATOM   3768 2HG  GLN A 246     -17.906   8.933  -3.761  1.00  0.77           H  
ATOM   3769 1HE2 GLN A 246     -16.648   5.440  -3.033  1.00  0.77           H  
ATOM   3770 2HE2 GLN A 246     -16.385   6.983  -2.227  1.00  0.77           H  
ATOM   3771  N   PHE A 247     -14.724  10.829  -7.518  1.00  0.91           N  
ATOM   3772  CA  PHE A 247     -14.591  11.515  -8.788  1.00  0.91           C  
ATOM   3773  C   PHE A 247     -13.648  10.738  -9.695  1.00  0.91           C  
ATOM   3774  O   PHE A 247     -13.961  10.463 -10.862  1.00  0.91           O  
ATOM   3775  CB  PHE A 247     -14.090  12.932  -8.564  1.00  0.91           C  
ATOM   3776  CG  PHE A 247     -13.800  13.687  -9.783  1.00  0.91           C  
ATOM   3777  CD1 PHE A 247     -14.810  14.211 -10.561  1.00  0.91           C  
ATOM   3778  CD2 PHE A 247     -12.510  13.925 -10.127  1.00  0.91           C  
ATOM   3779  CE1 PHE A 247     -14.503  14.962 -11.665  1.00  0.91           C  
ATOM   3780  CE2 PHE A 247     -12.199  14.675 -11.208  1.00  0.91           C  
ATOM   3781  CZ  PHE A 247     -13.196  15.191 -11.969  1.00  0.91           C  
ATOM   3782  H   PHE A 247     -14.465  11.327  -6.666  1.00  0.91           H  
ATOM   3783  HA  PHE A 247     -15.571  11.564  -9.261  1.00  0.91           H  
ATOM   3784 1HB  PHE A 247     -14.832  13.488  -7.991  1.00  0.91           H  
ATOM   3785 2HB  PHE A 247     -13.186  12.905  -7.962  1.00  0.91           H  
ATOM   3786  HD1 PHE A 247     -15.850  14.031 -10.285  1.00  0.91           H  
ATOM   3787  HD2 PHE A 247     -11.733  13.505  -9.502  1.00  0.91           H  
ATOM   3788  HE1 PHE A 247     -15.296  15.388 -12.281  1.00  0.91           H  
ATOM   3789  HE2 PHE A 247     -11.164  14.876 -11.462  1.00  0.91           H  
ATOM   3790  HZ  PHE A 247     -12.955  15.776 -12.802  1.00  0.91           H  
ATOM   3791  N   LEU A 248     -12.484  10.386  -9.162  1.00  1.15           N  
ATOM   3792  CA  LEU A 248     -11.534   9.622  -9.945  1.00  1.15           C  
ATOM   3793  C   LEU A 248     -11.999   8.230 -10.348  1.00  1.15           C  
ATOM   3794  O   LEU A 248     -11.880   7.853 -11.516  1.00  1.15           O  
ATOM   3795  CB  LEU A 248     -10.231   9.436  -9.219  1.00  1.15           C  
ATOM   3796  CG  LEU A 248      -9.325   8.530  -9.994  1.00  1.15           C  
ATOM   3797  CD1 LEU A 248      -9.059   9.145 -11.315  1.00  1.15           C  
ATOM   3798  CD2 LEU A 248      -8.116   8.299  -9.253  1.00  1.15           C  
ATOM   3799  H   LEU A 248     -12.261  10.653  -8.197  1.00  1.15           H  
ATOM   3800  HA  LEU A 248     -11.335  10.187 -10.851  1.00  1.15           H  
ATOM   3801 1HB  LEU A 248      -9.760  10.374  -9.112  1.00  1.15           H  
ATOM   3802 2HB  LEU A 248     -10.417   9.009  -8.229  1.00  1.15           H  
ATOM   3803  HG  LEU A 248      -9.815   7.573 -10.165  1.00  1.15           H  
ATOM   3804 1HD1 LEU A 248      -8.402   8.496 -11.897  1.00  1.15           H  
ATOM   3805 2HD1 LEU A 248      -9.993   9.287 -11.836  1.00  1.15           H  
ATOM   3806 3HD1 LEU A 248      -8.598  10.073 -11.181  1.00  1.15           H  
ATOM   3807 1HD2 LEU A 248      -7.475   7.631  -9.826  1.00  1.15           H  
ATOM   3808 2HD2 LEU A 248      -7.611   9.191  -9.080  1.00  1.15           H  
ATOM   3809 3HD2 LEU A 248      -8.381   7.848  -8.314  1.00  1.15           H  
ATOM   3810  N   LYS A 249     -12.481   7.463  -9.362  1.00  1.52           N  
ATOM   3811  CA  LYS A 249     -12.916   6.067  -9.476  1.00  1.52           C  
ATOM   3812  C   LYS A 249     -13.135   5.486 -10.890  1.00  1.52           C  
ATOM   3813  O   LYS A 249     -12.316   4.665 -11.309  1.00  1.52           O  
ATOM   3814  CB  LYS A 249     -14.109   5.829  -8.557  1.00  1.52           C  
ATOM   3815  CG  LYS A 249     -14.669   4.430  -8.550  1.00  1.52           C  
ATOM   3816  CD  LYS A 249     -15.748   4.333  -7.496  1.00  1.52           C  
ATOM   3817  CE  LYS A 249     -16.351   2.941  -7.414  1.00  1.52           C  
ATOM   3818  NZ  LYS A 249     -15.295   1.919  -7.147  1.00  1.52           N  
ATOM   3819  H   LYS A 249     -12.553   7.877  -8.432  1.00  1.52           H  
ATOM   3820  HA  LYS A 249     -12.112   5.469  -9.042  1.00  1.52           H  
ATOM   3821 1HB  LYS A 249     -13.769   5.999  -7.533  1.00  1.52           H  
ATOM   3822 2HB  LYS A 249     -14.896   6.541  -8.708  1.00  1.52           H  
ATOM   3823 1HG  LYS A 249     -15.088   4.184  -9.525  1.00  1.52           H  
ATOM   3824 2HG  LYS A 249     -13.876   3.719  -8.311  1.00  1.52           H  
ATOM   3825 1HD  LYS A 249     -15.314   4.583  -6.520  1.00  1.52           H  
ATOM   3826 2HD  LYS A 249     -16.533   5.057  -7.711  1.00  1.52           H  
ATOM   3827 1HE  LYS A 249     -17.066   2.927  -6.590  1.00  1.52           H  
ATOM   3828 2HE  LYS A 249     -16.872   2.692  -8.340  1.00  1.52           H  
ATOM   3829 1HZ  LYS A 249     -15.700   1.006  -7.058  1.00  1.52           H  
ATOM   3830 2HZ  LYS A 249     -14.629   1.924  -7.905  1.00  1.52           H  
ATOM   3831 3HZ  LYS A 249     -14.791   2.162  -6.287  1.00  1.52           H  
ATOM   3832  N   PRO A 250     -14.151   5.901 -11.693  1.00  2.06           N  
ATOM   3833  CA  PRO A 250     -14.504   5.330 -12.994  1.00  2.06           C  
ATOM   3834  C   PRO A 250     -13.386   5.389 -14.031  1.00  2.06           C  
ATOM   3835  O   PRO A 250     -13.468   4.737 -15.072  1.00  2.06           O  
ATOM   3836  CB  PRO A 250     -15.700   6.186 -13.424  1.00  2.06           C  
ATOM   3837  CG  PRO A 250     -15.577   7.456 -12.626  1.00  2.06           C  
ATOM   3838  CD  PRO A 250     -15.064   7.007 -11.304  1.00  2.06           C  
ATOM   3839  HA  PRO A 250     -14.816   4.287 -12.840  1.00  2.06           H  
ATOM   3840 1HB  PRO A 250     -15.658   6.362 -14.507  1.00  2.06           H  
ATOM   3841 2HB  PRO A 250     -16.636   5.647 -13.222  1.00  2.06           H  
ATOM   3842 1HG  PRO A 250     -14.883   8.150 -13.112  1.00  2.06           H  
ATOM   3843 2HG  PRO A 250     -16.547   7.966 -12.548  1.00  2.06           H  
ATOM   3844 1HD  PRO A 250     -14.585   7.837 -10.815  1.00  2.06           H  
ATOM   3845 2HD  PRO A 250     -15.904   6.618 -10.721  1.00  2.06           H  
ATOM   3846  N   ALA A 251     -12.364   6.197 -13.775  1.00  2.74           N  
ATOM   3847  CA  ALA A 251     -11.216   6.334 -14.655  1.00  2.74           C  
ATOM   3848  C   ALA A 251     -10.475   5.004 -14.861  1.00  2.74           C  
ATOM   3849  O   ALA A 251      -9.806   4.824 -15.884  1.00  2.74           O  
ATOM   3850  CB  ALA A 251     -10.250   7.350 -14.078  1.00  2.74           C  
ATOM   3851  H   ALA A 251     -12.340   6.727 -12.906  1.00  2.74           H  
ATOM   3852  HA  ALA A 251     -11.576   6.679 -15.624  1.00  2.74           H  
ATOM   3853 1HB  ALA A 251      -9.398   7.479 -14.744  1.00  2.74           H  
ATOM   3854 2HB  ALA A 251     -10.759   8.297 -13.947  1.00  2.74           H  
ATOM   3855 3HB  ALA A 251      -9.903   6.985 -13.113  1.00  2.74           H  
ATOM   3856  N   PHE A 252     -10.559   4.085 -13.888  1.00  3.46           N  
ATOM   3857  CA  PHE A 252      -9.804   2.837 -13.992  1.00  3.46           C  
ATOM   3858  C   PHE A 252     -10.530   1.675 -13.316  1.00  3.46           C  
ATOM   3859  O   PHE A 252     -10.791   0.650 -13.951  1.00  3.46           O  
ATOM   3860  OXT PHE A 252     -10.651   1.675 -12.093  1.00  3.46           O  
ATOM   3861  CB  PHE A 252      -8.431   3.020 -13.328  1.00  3.46           C  
ATOM   3862  CG  PHE A 252      -7.441   1.896 -13.562  1.00  3.46           C  
ATOM   3863  CD1 PHE A 252      -6.601   1.930 -14.661  1.00  3.46           C  
ATOM   3864  CD2 PHE A 252      -7.372   0.800 -12.721  1.00  3.46           C  
ATOM   3865  CE1 PHE A 252      -5.717   0.903 -14.920  1.00  3.46           C  
ATOM   3866  CE2 PHE A 252      -6.491  -0.233 -12.984  1.00  3.46           C  
ATOM   3867  CZ  PHE A 252      -5.668  -0.178 -14.091  1.00  3.46           C  
ATOM   3868  H   PHE A 252     -11.151   4.267 -13.071  1.00  3.46           H  
ATOM   3869  HA  PHE A 252      -9.672   2.595 -15.045  1.00  3.46           H  
ATOM   3870 1HB  PHE A 252      -7.999   3.934 -13.723  1.00  3.46           H  
ATOM   3871 2HB  PHE A 252      -8.557   3.151 -12.252  1.00  3.46           H  
ATOM   3872  HD1 PHE A 252      -6.645   2.793 -15.325  1.00  3.46           H  
ATOM   3873  HD2 PHE A 252      -8.028   0.750 -11.849  1.00  3.46           H  
ATOM   3874  HE1 PHE A 252      -5.065   0.951 -15.785  1.00  3.46           H  
ATOM   3875  HE2 PHE A 252      -6.442  -1.096 -12.317  1.00  3.46           H  
ATOM   3876  HZ  PHE A 252      -4.976  -0.994 -14.290  1.00  3.46           H  
TER    3877
ENDMDL

REMARK ID 606163 MODEL 2 2024-03-23_00000215_1_19
PFRMAT TS
TARGET 2024-03-23_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.029  -0.566  -0.536  1.00  0.87           N  
ATOM      2  CA  SER A   1       1.066   0.055   0.279  1.00  0.87           C  
ATOM      3  C   SER A   1       1.418   1.450  -0.259  1.00  0.87           C  
ATOM      4  O   SER A   1       0.847   2.452   0.169  1.00  0.87           O  
ATOM      5  CB  SER A   1       2.289  -0.857   0.351  1.00  0.87           C  
ATOM      6  OG  SER A   1       2.886  -1.026  -0.911  1.00  0.87           O  
ATOM      7 1H   SER A   1       0.160  -1.566  -0.546  1.00  0.87           H  
ATOM      8 2H   SER A   1      -0.875  -0.345  -0.140  1.00  0.87           H  
ATOM      9 3H   SER A   1       0.077  -0.207  -1.480  1.00  0.87           H  
ATOM     10  HA  SER A   1       0.681   0.173   1.295  1.00  0.87           H  
ATOM     11 1HB  SER A   1       3.013  -0.425   1.045  1.00  0.87           H  
ATOM     12 2HB  SER A   1       1.996  -1.826   0.752  1.00  0.87           H  
ATOM     13  HG  SER A   1       2.231  -1.482  -1.453  1.00  0.87           H  
ATOM     14  N   MET A   2       2.379   1.531  -1.177  1.00  0.80           N  
ATOM     15  CA  MET A   2       2.786   2.830  -1.724  1.00  0.80           C  
ATOM     16  C   MET A   2       1.971   3.234  -2.954  1.00  0.80           C  
ATOM     17  O   MET A   2       1.728   2.413  -3.842  1.00  0.80           O  
ATOM     18  CB  MET A   2       4.280   2.839  -2.050  1.00  0.80           C  
ATOM     19  CG  MET A   2       4.804   4.183  -2.568  1.00  0.80           C  
ATOM     20  SD  MET A   2       6.581   4.171  -2.876  1.00  0.80           S  
ATOM     21  CE  MET A   2       7.217   4.129  -1.214  1.00  0.80           C  
ATOM     22  H   MET A   2       2.836   0.686  -1.478  1.00  0.80           H  
ATOM     23  HA  MET A   2       2.622   3.573  -0.961  1.00  0.80           H  
ATOM     24 1HB  MET A   2       4.847   2.586  -1.156  1.00  0.80           H  
ATOM     25 2HB  MET A   2       4.493   2.082  -2.803  1.00  0.80           H  
ATOM     26 1HG  MET A   2       4.302   4.441  -3.498  1.00  0.80           H  
ATOM     27 2HG  MET A   2       4.582   4.963  -1.834  1.00  0.80           H  
ATOM     28 1HE  MET A   2       8.306   4.118  -1.236  1.00  0.80           H  
ATOM     29 2HE  MET A   2       6.877   5.012  -0.677  1.00  0.80           H  
ATOM     30 3HE  MET A   2       6.855   3.237  -0.702  1.00  0.80           H  
ATOM     31  N   SER A   3       1.588   4.514  -3.019  1.00  0.74           N  
ATOM     32  CA  SER A   3       0.844   5.035  -4.168  1.00  0.74           C  
ATOM     33  C   SER A   3       1.116   6.515  -4.448  1.00  0.74           C  
ATOM     34  O   SER A   3       1.249   7.332  -3.535  1.00  0.74           O  
ATOM     35  CB  SER A   3      -0.641   4.850  -3.936  1.00  0.74           C  
ATOM     36  OG  SER A   3      -1.388   5.335  -5.020  1.00  0.74           O  
ATOM     37  H   SER A   3       1.792   5.113  -2.220  1.00  0.74           H  
ATOM     38  HA  SER A   3       1.137   4.464  -5.048  1.00  0.74           H  
ATOM     39 1HB  SER A   3      -0.859   3.793  -3.781  1.00  0.74           H  
ATOM     40 2HB  SER A   3      -0.929   5.381  -3.028  1.00  0.74           H  
ATOM     41  HG  SER A   3      -1.073   6.238  -5.190  1.00  0.74           H  
ATOM     42  N   ARG A   4       1.157   6.868  -5.735  1.00  0.70           N  
ATOM     43  CA  ARG A   4       1.345   8.265  -6.144  1.00  0.70           C  
ATOM     44  C   ARG A   4       0.074   9.068  -5.931  1.00  0.70           C  
ATOM     45  O   ARG A   4      -1.003   8.645  -6.359  1.00  0.70           O  
ATOM     46  CB  ARG A   4       1.706   8.351  -7.619  1.00  0.70           C  
ATOM     47  CG  ARG A   4       1.954   9.763  -8.169  1.00  0.70           C  
ATOM     48  CD  ARG A   4       2.212   9.725  -9.647  1.00  0.70           C  
ATOM     49  NE  ARG A   4       2.373  11.052 -10.233  1.00  0.70           N  
ATOM     50  CZ  ARG A   4       3.551  11.689 -10.360  1.00  0.70           C  
ATOM     51  NH1 ARG A   4       4.657  11.124  -9.959  1.00  0.70           N  
ATOM     52  NH2 ARG A   4       3.631  12.888 -10.892  1.00  0.70           N  
ATOM     53  H   ARG A   4       1.052   6.154  -6.445  1.00  0.70           H  
ATOM     54  HA  ARG A   4       2.148   8.706  -5.546  1.00  0.70           H  
ATOM     55 1HB  ARG A   4       2.611   7.773  -7.798  1.00  0.70           H  
ATOM     56 2HB  ARG A   4       0.909   7.905  -8.212  1.00  0.70           H  
ATOM     57 1HG  ARG A   4       1.077  10.382  -7.990  1.00  0.70           H  
ATOM     58 2HG  ARG A   4       2.818  10.208  -7.666  1.00  0.70           H  
ATOM     59 1HD  ARG A   4       3.122   9.157  -9.840  1.00  0.70           H  
ATOM     60 2HD  ARG A   4       1.373   9.238 -10.142  1.00  0.70           H  
ATOM     61  HE  ARG A   4       1.541  11.529 -10.557  1.00  0.70           H  
ATOM     62 1HH1 ARG A   4       4.648  10.206  -9.548  1.00  0.70           H  
ATOM     63 2HH1 ARG A   4       5.540  11.645 -10.082  1.00  0.70           H  
ATOM     64 1HH2 ARG A   4       2.810  13.370 -11.224  1.00  0.70           H  
ATOM     65 2HH2 ARG A   4       4.569  13.319 -10.949  1.00  0.70           H  
ATOM     66  N   ILE A   5       0.203  10.205  -5.262  1.00  0.67           N  
ATOM     67  CA  ILE A   5      -0.936  11.070  -4.997  1.00  0.67           C  
ATOM     68  C   ILE A   5      -0.805  12.408  -5.709  1.00  0.67           C  
ATOM     69  O   ILE A   5       0.208  13.096  -5.545  1.00  0.67           O  
ATOM     70  CB  ILE A   5      -1.057  11.360  -3.487  1.00  0.67           C  
ATOM     71  CG1 ILE A   5      -1.106  10.057  -2.669  1.00  0.67           C  
ATOM     72  CG2 ILE A   5      -2.280  12.224  -3.203  1.00  0.67           C  
ATOM     73  CD1 ILE A   5      -2.271   9.151  -2.960  1.00  0.67           C  
ATOM     74  H   ILE A   5       1.131  10.478  -4.938  1.00  0.67           H  
ATOM     75  HA  ILE A   5      -1.843  10.578  -5.345  1.00  0.67           H  
ATOM     76  HB  ILE A   5      -0.164  11.898  -3.163  1.00  0.67           H  
ATOM     77 1HG1 ILE A   5      -0.187   9.500  -2.853  1.00  0.67           H  
ATOM     78 2HG1 ILE A   5      -1.139  10.330  -1.619  1.00  0.67           H  
ATOM     79 1HG2 ILE A   5      -2.334  12.443  -2.138  1.00  0.67           H  
ATOM     80 2HG2 ILE A   5      -2.200  13.152  -3.754  1.00  0.67           H  
ATOM     81 3HG2 ILE A   5      -3.181  11.697  -3.512  1.00  0.67           H  
ATOM     82 1HD1 ILE A   5      -2.216   8.265  -2.331  1.00  0.67           H  
ATOM     83 2HD1 ILE A   5      -3.188   9.680  -2.760  1.00  0.67           H  
ATOM     84 3HD1 ILE A   5      -2.248   8.849  -4.005  1.00  0.67           H  
ATOM     85  N   THR A   6      -1.809  12.799  -6.490  1.00  0.68           N  
ATOM     86  CA  THR A   6      -1.731  14.124  -7.094  1.00  0.68           C  
ATOM     87  C   THR A   6      -2.951  14.936  -6.669  1.00  0.68           C  
ATOM     88  O   THR A   6      -4.072  14.419  -6.644  1.00  0.68           O  
ATOM     89  CB  THR A   6      -1.604  14.031  -8.628  1.00  0.68           C  
ATOM     90  OG1 THR A   6      -2.726  13.320  -9.169  1.00  0.68           O  
ATOM     91  CG2 THR A   6      -0.304  13.288  -9.001  1.00  0.68           C  
ATOM     92  H   THR A   6      -2.615  12.207  -6.632  1.00  0.68           H  
ATOM     93  HA  THR A   6      -0.850  14.633  -6.720  1.00  0.68           H  
ATOM     94  HB  THR A   6      -1.578  15.035  -9.045  1.00  0.68           H  
ATOM     95  HG1 THR A   6      -3.533  13.801  -8.970  1.00  0.68           H  
ATOM     96 1HG2 THR A   6      -0.211  13.234 -10.083  1.00  0.68           H  
ATOM     97 2HG2 THR A   6       0.542  13.821  -8.588  1.00  0.68           H  
ATOM     98 3HG2 THR A   6      -0.328  12.284  -8.592  1.00  0.68           H  
ATOM     99  N   ILE A   7      -2.716  16.207  -6.333  1.00  0.70           N  
ATOM    100  CA  ILE A   7      -3.758  17.133  -5.868  1.00  0.70           C  
ATOM    101  C   ILE A   7      -3.742  18.467  -6.616  1.00  0.70           C  
ATOM    102  O   ILE A   7      -2.715  19.142  -6.679  1.00  0.70           O  
ATOM    103  CB  ILE A   7      -3.607  17.339  -4.336  1.00  0.70           C  
ATOM    104  CG1 ILE A   7      -3.795  15.980  -3.608  1.00  0.70           C  
ATOM    105  CG2 ILE A   7      -4.580  18.376  -3.811  1.00  0.70           C  
ATOM    106  CD1 ILE A   7      -3.420  16.005  -2.200  1.00  0.70           C  
ATOM    107  H   ILE A   7      -1.748  16.530  -6.388  1.00  0.70           H  
ATOM    108  HA  ILE A   7      -4.727  16.668  -6.045  1.00  0.70           H  
ATOM    109  HB  ILE A   7      -2.597  17.674  -4.125  1.00  0.70           H  
ATOM    110 1HG1 ILE A   7      -4.842  15.687  -3.682  1.00  0.70           H  
ATOM    111 2HG1 ILE A   7      -3.194  15.231  -4.066  1.00  0.70           H  
ATOM    112 1HG2 ILE A   7      -4.435  18.500  -2.738  1.00  0.70           H  
ATOM    113 2HG2 ILE A   7      -4.405  19.321  -4.314  1.00  0.70           H  
ATOM    114 3HG2 ILE A   7      -5.597  18.043  -4.003  1.00  0.70           H  
ATOM    115 1HD1 ILE A   7      -3.571  15.026  -1.765  1.00  0.70           H  
ATOM    116 2HD1 ILE A   7      -2.382  16.250  -2.165  1.00  0.70           H  
ATOM    117 3HD1 ILE A   7      -4.009  16.746  -1.661  1.00  0.70           H  
ATOM    118  N   GLU A   8      -4.876  18.854  -7.197  1.00  0.74           N  
ATOM    119  CA  GLU A   8      -4.918  20.110  -7.953  1.00  0.74           C  
ATOM    120  C   GLU A   8      -5.519  21.274  -7.164  1.00  0.74           C  
ATOM    121  O   GLU A   8      -6.644  21.175  -6.658  1.00  0.74           O  
ATOM    122  CB  GLU A   8      -5.682  19.907  -9.259  1.00  0.74           C  
ATOM    123  CG  GLU A   8      -5.743  21.147 -10.151  1.00  0.74           C  
ATOM    124  CD  GLU A   8      -6.464  20.900 -11.456  1.00  0.74           C  
ATOM    125  OE1 GLU A   8      -6.836  19.778 -11.709  1.00  0.74           O  
ATOM    126  OE2 GLU A   8      -6.643  21.837 -12.198  1.00  0.74           O  
ATOM    127  H   GLU A   8      -5.702  18.276  -7.125  1.00  0.74           H  
ATOM    128  HA  GLU A   8      -3.898  20.387  -8.210  1.00  0.74           H  
ATOM    129 1HB  GLU A   8      -5.214  19.107  -9.831  1.00  0.74           H  
ATOM    130 2HB  GLU A   8      -6.705  19.602  -9.039  1.00  0.74           H  
ATOM    131 1HG  GLU A   8      -6.253  21.945  -9.612  1.00  0.74           H  
ATOM    132 2HG  GLU A   8      -4.722  21.484 -10.355  1.00  0.74           H  
ATOM    133  N   ARG A   9      -4.754  22.370  -7.059  1.00  0.77           N  
ATOM    134  CA  ARG A   9      -5.183  23.577  -6.348  1.00  0.77           C  
ATOM    135  C   ARG A   9      -4.709  24.862  -7.019  1.00  0.77           C  
ATOM    136  O   ARG A   9      -3.530  25.007  -7.331  1.00  0.77           O  
ATOM    137  CB  ARG A   9      -4.641  23.597  -4.932  1.00  0.77           C  
ATOM    138  CG  ARG A   9      -5.158  22.550  -4.014  1.00  0.77           C  
ATOM    139  CD  ARG A   9      -6.587  22.771  -3.652  1.00  0.77           C  
ATOM    140  NE  ARG A   9      -7.066  21.802  -2.673  1.00  0.77           N  
ATOM    141  CZ  ARG A   9      -7.540  20.570  -2.958  1.00  0.77           C  
ATOM    142  NH1 ARG A   9      -7.608  20.135  -4.197  1.00  0.77           N  
ATOM    143  NH2 ARG A   9      -7.947  19.788  -1.977  1.00  0.77           N  
ATOM    144  H   ARG A   9      -3.845  22.363  -7.518  1.00  0.77           H  
ATOM    145  HA  ARG A   9      -6.272  23.586  -6.314  1.00  0.77           H  
ATOM    146 1HB  ARG A   9      -3.556  23.496  -4.962  1.00  0.77           H  
ATOM    147 2HB  ARG A   9      -4.863  24.568  -4.480  1.00  0.77           H  
ATOM    148 1HG  ARG A   9      -5.045  21.566  -4.441  1.00  0.77           H  
ATOM    149 2HG  ARG A   9      -4.574  22.622  -3.144  1.00  0.77           H  
ATOM    150 1HD  ARG A   9      -6.703  23.769  -3.232  1.00  0.77           H  
ATOM    151 2HD  ARG A   9      -7.202  22.681  -4.546  1.00  0.77           H  
ATOM    152  HE  ARG A   9      -7.047  22.076  -1.701  1.00  0.77           H  
ATOM    153 1HH1 ARG A   9      -7.296  20.715  -4.990  1.00  0.77           H  
ATOM    154 2HH1 ARG A   9      -7.975  19.216  -4.382  1.00  0.77           H  
ATOM    155 1HH2 ARG A   9      -7.911  20.111  -1.020  1.00  0.77           H  
ATOM    156 2HH2 ARG A   9      -8.304  18.867  -2.183  1.00  0.77           H  
ATOM    157  N   ASP A  10      -5.614  25.817  -7.200  1.00  0.78           N  
ATOM    158  CA  ASP A  10      -5.285  27.134  -7.758  1.00  0.78           C  
ATOM    159  C   ASP A  10      -4.506  27.058  -9.080  1.00  0.78           C  
ATOM    160  O   ASP A  10      -3.615  27.865  -9.338  1.00  0.78           O  
ATOM    161  CB  ASP A  10      -4.470  27.934  -6.734  1.00  0.78           C  
ATOM    162  CG  ASP A  10      -5.256  28.200  -5.445  1.00  0.78           C  
ATOM    163  OD1 ASP A  10      -6.456  28.334  -5.519  1.00  0.78           O  
ATOM    164  OD2 ASP A  10      -4.650  28.241  -4.401  1.00  0.78           O  
ATOM    165  H   ASP A  10      -6.571  25.634  -6.932  1.00  0.78           H  
ATOM    166  HA  ASP A  10      -6.218  27.665  -7.949  1.00  0.78           H  
ATOM    167 1HB  ASP A  10      -3.548  27.404  -6.489  1.00  0.78           H  
ATOM    168 2HB  ASP A  10      -4.186  28.891  -7.171  1.00  0.78           H  
ATOM    169  N   GLY A  11      -4.865  26.093  -9.922  1.00  0.76           N  
ATOM    170  CA  GLY A  11      -4.249  25.894 -11.232  1.00  0.76           C  
ATOM    171  C   GLY A  11      -2.929  25.105 -11.202  1.00  0.76           C  
ATOM    172  O   GLY A  11      -2.355  24.831 -12.257  1.00  0.76           O  
ATOM    173  H   GLY A  11      -5.603  25.466  -9.640  1.00  0.76           H  
ATOM    174 1HA  GLY A  11      -4.958  25.374 -11.878  1.00  0.76           H  
ATOM    175 2HA  GLY A  11      -4.070  26.867 -11.688  1.00  0.76           H  
ATOM    176  N   LEU A  12      -2.448  24.747 -10.011  1.00  0.72           N  
ATOM    177  CA  LEU A  12      -1.185  24.035  -9.850  1.00  0.72           C  
ATOM    178  C   LEU A  12      -1.398  22.612  -9.342  1.00  0.72           C  
ATOM    179  O   LEU A  12      -2.371  22.332  -8.640  1.00  0.72           O  
ATOM    180  CB  LEU A  12      -0.290  24.807  -8.879  1.00  0.72           C  
ATOM    181  CG  LEU A  12      -0.005  26.267  -9.275  1.00  0.72           C  
ATOM    182  CD1 LEU A  12       0.845  26.912  -8.203  1.00  0.72           C  
ATOM    183  CD2 LEU A  12       0.681  26.311 -10.639  1.00  0.72           C  
ATOM    184  H   LEU A  12      -2.957  24.998  -9.167  1.00  0.72           H  
ATOM    185  HA  LEU A  12      -0.686  23.983 -10.818  1.00  0.72           H  
ATOM    186 1HB  LEU A  12      -0.777  24.821  -7.904  1.00  0.72           H  
ATOM    187 2HB  LEU A  12       0.658  24.282  -8.782  1.00  0.72           H  
ATOM    188  HG  LEU A  12      -0.949  26.817  -9.329  1.00  0.72           H  
ATOM    189 1HD1 LEU A  12       1.036  27.950  -8.466  1.00  0.72           H  
ATOM    190 2HD1 LEU A  12       0.318  26.868  -7.250  1.00  0.72           H  
ATOM    191 3HD1 LEU A  12       1.792  26.373  -8.125  1.00  0.72           H  
ATOM    192 1HD2 LEU A  12       0.872  27.344 -10.916  1.00  0.72           H  
ATOM    193 2HD2 LEU A  12       1.620  25.775 -10.602  1.00  0.72           H  
ATOM    194 3HD2 LEU A  12       0.041  25.849 -11.390  1.00  0.72           H  
ATOM    195  N   THR A  13      -0.487  21.702  -9.670  1.00  0.67           N  
ATOM    196  CA  THR A  13      -0.610  20.345  -9.146  1.00  0.67           C  
ATOM    197  C   THR A  13       0.490  19.999  -8.151  1.00  0.67           C  
ATOM    198  O   THR A  13       1.681  20.196  -8.422  1.00  0.67           O  
ATOM    199  CB  THR A  13      -0.592  19.297 -10.281  1.00  0.67           C  
ATOM    200  OG1 THR A  13      -1.693  19.540 -11.171  1.00  0.67           O  
ATOM    201  CG2 THR A  13      -0.713  17.865  -9.697  1.00  0.67           C  
ATOM    202  H   THR A  13       0.283  21.956 -10.269  1.00  0.67           H  
ATOM    203  HA  THR A  13      -1.558  20.255  -8.623  1.00  0.67           H  
ATOM    204  HB  THR A  13       0.340  19.378 -10.840  1.00  0.67           H  
ATOM    205  HG1 THR A  13      -2.514  19.579 -10.668  1.00  0.67           H  
ATOM    206 1HG2 THR A  13      -0.706  17.141 -10.509  1.00  0.67           H  
ATOM    207 2HG2 THR A  13       0.123  17.662  -9.037  1.00  0.67           H  
ATOM    208 3HG2 THR A  13      -1.646  17.776  -9.136  1.00  0.67           H  
ATOM    209  N   LEU A  14       0.075  19.454  -7.007  1.00  0.63           N  
ATOM    210  CA  LEU A  14       0.993  18.959  -5.999  1.00  0.63           C  
ATOM    211  C   LEU A  14       1.174  17.484  -6.236  1.00  0.63           C  
ATOM    212  O   LEU A  14       0.201  16.766  -6.483  1.00  0.63           O  
ATOM    213  CB  LEU A  14       0.433  19.162  -4.584  1.00  0.63           C  
ATOM    214  CG  LEU A  14       0.221  20.568  -4.168  1.00  0.63           C  
ATOM    215  CD1 LEU A  14      -0.498  20.613  -2.809  1.00  0.63           C  
ATOM    216  CD2 LEU A  14       1.586  21.225  -4.089  1.00  0.63           C  
ATOM    217  H   LEU A  14      -0.924  19.360  -6.848  1.00  0.63           H  
ATOM    218  HA  LEU A  14       1.952  19.462  -6.098  1.00  0.63           H  
ATOM    219 1HB  LEU A  14      -0.521  18.655  -4.520  1.00  0.63           H  
ATOM    220 2HB  LEU A  14       1.120  18.699  -3.872  1.00  0.63           H  
ATOM    221  HG  LEU A  14      -0.399  21.082  -4.908  1.00  0.63           H  
ATOM    222 1HD1 LEU A  14      -0.645  21.647  -2.520  1.00  0.63           H  
ATOM    223 2HD1 LEU A  14      -1.468  20.118  -2.891  1.00  0.63           H  
ATOM    224 3HD1 LEU A  14       0.105  20.111  -2.055  1.00  0.63           H  
ATOM    225 1HD2 LEU A  14       1.474  22.250  -3.813  1.00  0.63           H  
ATOM    226 2HD2 LEU A  14       2.206  20.713  -3.351  1.00  0.63           H  
ATOM    227 3HD2 LEU A  14       2.070  21.166  -5.059  1.00  0.63           H  
ATOM    228  N   VAL A  15       2.400  17.023  -6.117  1.00  0.59           N  
ATOM    229  CA  VAL A  15       2.695  15.605  -6.271  1.00  0.59           C  
ATOM    230  C   VAL A  15       3.328  15.028  -5.017  1.00  0.59           C  
ATOM    231  O   VAL A  15       4.273  15.611  -4.478  1.00  0.59           O  
ATOM    232  CB  VAL A  15       3.645  15.388  -7.452  1.00  0.59           C  
ATOM    233  CG1 VAL A  15       3.991  13.906  -7.590  1.00  0.59           C  
ATOM    234  CG2 VAL A  15       3.010  15.948  -8.735  1.00  0.59           C  
ATOM    235  H   VAL A  15       3.154  17.693  -5.961  1.00  0.59           H  
ATOM    236  HA  VAL A  15       1.764  15.069  -6.465  1.00  0.59           H  
ATOM    237  HB  VAL A  15       4.581  15.921  -7.258  1.00  0.59           H  
ATOM    238 1HG1 VAL A  15       4.686  13.780  -8.418  1.00  0.59           H  
ATOM    239 2HG1 VAL A  15       4.463  13.545  -6.681  1.00  0.59           H  
ATOM    240 3HG1 VAL A  15       3.081  13.333  -7.778  1.00  0.59           H  
ATOM    241 1HG2 VAL A  15       3.700  15.811  -9.567  1.00  0.59           H  
ATOM    242 2HG2 VAL A  15       2.086  15.433  -8.944  1.00  0.59           H  
ATOM    243 3HG2 VAL A  15       2.810  17.012  -8.614  1.00  0.59           H  
ATOM    244  N   GLY A  16       2.832  13.870  -4.579  1.00  0.58           N  
ATOM    245  CA  GLY A  16       3.395  13.203  -3.418  1.00  0.58           C  
ATOM    246  C   GLY A  16       3.199  11.693  -3.429  1.00  0.58           C  
ATOM    247  O   GLY A  16       2.847  11.097  -4.453  1.00  0.58           O  
ATOM    248  H   GLY A  16       2.017  13.468  -5.041  1.00  0.58           H  
ATOM    249 1HA  GLY A  16       4.459  13.419  -3.357  1.00  0.58           H  
ATOM    250 2HA  GLY A  16       2.931  13.611  -2.524  1.00  0.58           H  
ATOM    251  N   ASP A  17       3.446  11.083  -2.274  1.00  0.58           N  
ATOM    252  CA  ASP A  17       3.369   9.634  -2.117  1.00  0.58           C  
ATOM    253  C   ASP A  17       2.687   9.257  -0.822  1.00  0.58           C  
ATOM    254  O   ASP A  17       3.031   9.780   0.241  1.00  0.58           O  
ATOM    255  CB  ASP A  17       4.765   8.998  -2.038  1.00  0.58           C  
ATOM    256  CG  ASP A  17       5.619   9.147  -3.245  1.00  0.58           C  
ATOM    257  OD1 ASP A  17       5.400   8.496  -4.232  1.00  0.58           O  
ATOM    258  OD2 ASP A  17       6.544   9.926  -3.155  1.00  0.58           O  
ATOM    259  H   ASP A  17       3.701  11.669  -1.481  1.00  0.58           H  
ATOM    260  HA  ASP A  17       2.804   9.212  -2.948  1.00  0.58           H  
ATOM    261 1HB  ASP A  17       5.296   9.425  -1.189  1.00  0.58           H  
ATOM    262 2HB  ASP A  17       4.648   7.927  -1.834  1.00  0.58           H  
ATOM    263  N   ARG A  18       1.737   8.339  -0.901  1.00  0.60           N  
ATOM    264  CA  ARG A  18       1.107   7.817   0.299  1.00  0.60           C  
ATOM    265  C   ARG A  18       1.670   6.440   0.563  1.00  0.60           C  
ATOM    266  O   ARG A  18       1.818   5.644  -0.364  1.00  0.60           O  
ATOM    267  CB  ARG A  18      -0.407   7.728   0.166  1.00  0.60           C  
ATOM    268  CG  ARG A  18      -1.150   7.239   1.428  1.00  0.60           C  
ATOM    269  CD  ARG A  18      -2.647   7.192   1.232  1.00  0.60           C  
ATOM    270  NE  ARG A  18      -3.012   6.195   0.231  1.00  0.60           N  
ATOM    271  CZ  ARG A  18      -4.274   5.798  -0.088  1.00  0.60           C  
ATOM    272  NH1 ARG A  18      -5.346   6.283   0.513  1.00  0.60           N  
ATOM    273  NH2 ARG A  18      -4.436   4.882  -1.025  1.00  0.60           N  
ATOM    274  H   ARG A  18       1.479   7.967  -1.815  1.00  0.60           H  
ATOM    275  HA  ARG A  18       1.344   8.461   1.139  1.00  0.60           H  
ATOM    276 1HB  ARG A  18      -0.799   8.703  -0.060  1.00  0.60           H  
ATOM    277 2HB  ARG A  18      -0.663   7.063  -0.660  1.00  0.60           H  
ATOM    278 1HG  ARG A  18      -0.822   6.228   1.674  1.00  0.60           H  
ATOM    279 2HG  ARG A  18      -0.923   7.899   2.266  1.00  0.60           H  
ATOM    280 1HD  ARG A  18      -3.136   6.921   2.173  1.00  0.60           H  
ATOM    281 2HD  ARG A  18      -3.011   8.164   0.899  1.00  0.60           H  
ATOM    282  HE  ARG A  18      -2.252   5.749  -0.271  1.00  0.60           H  
ATOM    283 1HH1 ARG A  18      -5.299   6.972   1.272  1.00  0.60           H  
ATOM    284 2HH1 ARG A  18      -6.256   5.949   0.253  1.00  0.60           H  
ATOM    285 1HH2 ARG A  18      -3.628   4.473  -1.475  1.00  0.60           H  
ATOM    286 2HH2 ARG A  18      -5.360   4.562  -1.258  1.00  0.60           H  
ATOM    287  N   GLU A  19       1.990   6.158   1.819  1.00  0.64           N  
ATOM    288  CA  GLU A  19       2.464   4.842   2.211  1.00  0.64           C  
ATOM    289  C   GLU A  19       1.555   4.264   3.282  1.00  0.64           C  
ATOM    290  O   GLU A  19       1.557   4.727   4.427  1.00  0.64           O  
ATOM    291  CB  GLU A  19       3.892   4.925   2.740  1.00  0.64           C  
ATOM    292  CG  GLU A  19       4.883   5.513   1.749  1.00  0.64           C  
ATOM    293  CD  GLU A  19       6.254   5.448   2.260  1.00  0.64           C  
ATOM    294  OE1 GLU A  19       6.418   4.892   3.311  1.00  0.64           O  
ATOM    295  OE2 GLU A  19       7.139   6.019   1.669  1.00  0.64           O  
ATOM    296  H   GLU A  19       1.916   6.889   2.515  1.00  0.64           H  
ATOM    297  HA  GLU A  19       2.438   4.179   1.350  1.00  0.64           H  
ATOM    298 1HB  GLU A  19       3.913   5.542   3.643  1.00  0.64           H  
ATOM    299 2HB  GLU A  19       4.236   3.929   3.014  1.00  0.64           H  
ATOM    300 1HG  GLU A  19       4.816   4.962   0.809  1.00  0.64           H  
ATOM    301 2HG  GLU A  19       4.619   6.554   1.552  1.00  0.64           H  
ATOM    302  N   GLU A  20       0.743   3.288   2.908  1.00  0.68           N  
ATOM    303  CA  GLU A  20      -0.204   2.706   3.842  1.00  0.68           C  
ATOM    304  C   GLU A  20       0.388   1.471   4.545  1.00  0.68           C  
ATOM    305  O   GLU A  20       1.239   0.793   3.964  1.00  0.68           O  
ATOM    306  CB  GLU A  20      -1.464   2.275   3.095  1.00  0.68           C  
ATOM    307  CG  GLU A  20      -2.209   3.382   2.389  1.00  0.68           C  
ATOM    308  CD  GLU A  20      -3.471   2.876   1.718  1.00  0.68           C  
ATOM    309  OE1 GLU A  20      -4.462   2.696   2.398  1.00  0.68           O  
ATOM    310  OE2 GLU A  20      -3.447   2.675   0.521  1.00  0.68           O  
ATOM    311  H   GLU A  20       0.772   2.961   1.945  1.00  0.68           H  
ATOM    312  HA  GLU A  20      -0.458   3.477   4.560  1.00  0.68           H  
ATOM    313 1HB  GLU A  20      -1.197   1.535   2.344  1.00  0.68           H  
ATOM    314 2HB  GLU A  20      -2.158   1.795   3.787  1.00  0.68           H  
ATOM    315 1HG  GLU A  20      -2.458   4.166   3.103  1.00  0.68           H  
ATOM    316 2HG  GLU A  20      -1.551   3.812   1.633  1.00  0.68           H  
ATOM    317  N   PRO A  21      -0.013   1.179   5.792  1.00  0.74           N  
ATOM    318  CA  PRO A  21       0.258  -0.024   6.543  1.00  0.74           C  
ATOM    319  C   PRO A  21      -0.684  -1.088   6.020  1.00  0.74           C  
ATOM    320  O   PRO A  21      -1.464  -0.821   5.110  1.00  0.74           O  
ATOM    321  CB  PRO A  21      -0.006   0.412   7.977  1.00  0.74           C  
ATOM    322  CG  PRO A  21      -1.097   1.418   7.848  1.00  0.74           C  
ATOM    323  CD  PRO A  21      -0.776   2.158   6.563  1.00  0.74           C  
ATOM    324  HA  PRO A  21       1.304  -0.327   6.397  1.00  0.74           H  
ATOM    325 1HB  PRO A  21      -0.282  -0.450   8.601  1.00  0.74           H  
ATOM    326 2HB  PRO A  21       0.919   0.838   8.407  1.00  0.74           H  
ATOM    327 1HG  PRO A  21      -2.074   0.917   7.822  1.00  0.74           H  
ATOM    328 2HG  PRO A  21      -1.101   2.084   8.731  1.00  0.74           H  
ATOM    329 1HD  PRO A  21      -1.712   2.440   6.064  1.00  0.74           H  
ATOM    330 2HD  PRO A  21      -0.137   2.994   6.795  1.00  0.74           H  
ATOM    331  N   PHE A  22      -0.652  -2.278   6.590  1.00  0.78           N  
ATOM    332  CA  PHE A  22      -1.510  -3.333   6.066  1.00  0.78           C  
ATOM    333  C   PHE A  22      -2.820  -3.552   6.830  1.00  0.78           C  
ATOM    334  O   PHE A  22      -3.509  -4.549   6.608  1.00  0.78           O  
ATOM    335  CB  PHE A  22      -0.700  -4.612   6.012  1.00  0.78           C  
ATOM    336  CG  PHE A  22       0.458  -4.469   5.063  1.00  0.78           C  
ATOM    337  CD1 PHE A  22       1.749  -4.301   5.546  1.00  0.78           C  
ATOM    338  CD2 PHE A  22       0.259  -4.476   3.691  1.00  0.78           C  
ATOM    339  CE1 PHE A  22       2.814  -4.146   4.677  1.00  0.78           C  
ATOM    340  CE2 PHE A  22       1.322  -4.323   2.820  1.00  0.78           C  
ATOM    341  CZ  PHE A  22       2.600  -4.157   3.314  1.00  0.78           C  
ATOM    342  H   PHE A  22      -0.017  -2.472   7.351  1.00  0.78           H  
ATOM    343  HA  PHE A  22      -1.773  -3.068   5.041  1.00  0.78           H  
ATOM    344 1HB  PHE A  22      -0.316  -4.856   7.001  1.00  0.78           H  
ATOM    345 2HB  PHE A  22      -1.327  -5.437   5.678  1.00  0.78           H  
ATOM    346  HD1 PHE A  22       1.918  -4.289   6.622  1.00  0.78           H  
ATOM    347  HD2 PHE A  22      -0.752  -4.602   3.301  1.00  0.78           H  
ATOM    348  HE1 PHE A  22       3.822  -4.014   5.070  1.00  0.78           H  
ATOM    349  HE2 PHE A  22       1.153  -4.333   1.745  1.00  0.78           H  
ATOM    350  HZ  PHE A  22       3.439  -4.036   2.629  1.00  0.78           H  
ATOM    351  N   GLY A  23      -3.161  -2.636   7.733  1.00  0.80           N  
ATOM    352  CA  GLY A  23      -4.431  -2.733   8.448  1.00  0.80           C  
ATOM    353  C   GLY A  23      -5.494  -1.952   7.675  1.00  0.80           C  
ATOM    354  O   GLY A  23      -5.185  -1.336   6.657  1.00  0.80           O  
ATOM    355  H   GLY A  23      -2.550  -1.849   7.888  1.00  0.80           H  
ATOM    356 1HA  GLY A  23      -4.728  -3.777   8.546  1.00  0.80           H  
ATOM    357 2HA  GLY A  23      -4.322  -2.323   9.452  1.00  0.80           H  
ATOM    358  N   GLU A  24      -6.736  -1.944   8.166  1.00  0.79           N  
ATOM    359  CA  GLU A  24      -7.799  -1.189   7.492  1.00  0.79           C  
ATOM    360  C   GLU A  24      -7.817   0.270   7.928  1.00  0.79           C  
ATOM    361  O   GLU A  24      -7.920   1.176   7.104  1.00  0.79           O  
ATOM    362  CB  GLU A  24      -9.170  -1.813   7.761  1.00  0.79           C  
ATOM    363  CG  GLU A  24     -10.327  -1.131   7.028  1.00  0.79           C  
ATOM    364  CD  GLU A  24     -11.662  -1.815   7.246  1.00  0.79           C  
ATOM    365  OE1 GLU A  24     -11.700  -2.800   7.946  1.00  0.79           O  
ATOM    366  OE2 GLU A  24     -12.641  -1.348   6.710  1.00  0.79           O  
ATOM    367  H   GLU A  24      -6.942  -2.472   9.001  1.00  0.79           H  
ATOM    368  HA  GLU A  24      -7.612  -1.218   6.417  1.00  0.79           H  
ATOM    369 1HB  GLU A  24      -9.157  -2.861   7.464  1.00  0.79           H  
ATOM    370 2HB  GLU A  24      -9.384  -1.776   8.829  1.00  0.79           H  
ATOM    371 1HG  GLU A  24     -10.399  -0.100   7.363  1.00  0.79           H  
ATOM    372 2HG  GLU A  24     -10.104  -1.117   5.964  1.00  0.79           H  
ATOM    373  N   ILE A  25      -7.778   0.475   9.237  1.00  0.76           N  
ATOM    374  CA  ILE A  25      -7.849   1.801   9.831  1.00  0.76           C  
ATOM    375  C   ILE A  25      -6.522   2.140  10.470  1.00  0.76           C  
ATOM    376  O   ILE A  25      -5.915   1.306  11.149  1.00  0.76           O  
ATOM    377  CB  ILE A  25      -8.986   1.927  10.859  1.00  0.76           C  
ATOM    378  CG1 ILE A  25     -10.325   1.542  10.200  1.00  0.76           C  
ATOM    379  CG2 ILE A  25      -9.055   3.369  11.406  1.00  0.76           C  
ATOM    380  CD1 ILE A  25     -10.699   2.413   9.019  1.00  0.76           C  
ATOM    381  H   ILE A  25      -7.694  -0.324   9.845  1.00  0.76           H  
ATOM    382  HA  ILE A  25      -8.032   2.530   9.041  1.00  0.76           H  
ATOM    383  HB  ILE A  25      -8.814   1.236  11.682  1.00  0.76           H  
ATOM    384 1HG1 ILE A  25     -10.268   0.508   9.862  1.00  0.76           H  
ATOM    385 2HG1 ILE A  25     -11.117   1.618  10.943  1.00  0.76           H  
ATOM    386 1HG2 ILE A  25      -9.864   3.445  12.127  1.00  0.76           H  
ATOM    387 2HG2 ILE A  25      -8.120   3.626  11.896  1.00  0.76           H  
ATOM    388 3HG2 ILE A  25      -9.236   4.065  10.579  1.00  0.76           H  
ATOM    389 1HD1 ILE A  25     -11.652   2.080   8.605  1.00  0.76           H  
ATOM    390 2HD1 ILE A  25     -10.785   3.455   9.334  1.00  0.76           H  
ATOM    391 3HD1 ILE A  25      -9.934   2.333   8.258  1.00  0.76           H  
ATOM    392  N   TYR A  26      -6.078   3.357  10.249  1.00  0.71           N  
ATOM    393  CA  TYR A  26      -4.808   3.821  10.759  1.00  0.71           C  
ATOM    394  C   TYR A  26      -4.682   5.318  10.971  1.00  0.71           C  
ATOM    395  O   TYR A  26      -5.502   6.119  10.518  1.00  0.71           O  
ATOM    396  CB  TYR A  26      -3.715   3.378   9.800  1.00  0.71           C  
ATOM    397  CG  TYR A  26      -4.045   3.711   8.346  1.00  0.71           C  
ATOM    398  CD1 TYR A  26      -3.886   4.977   7.839  1.00  0.71           C  
ATOM    399  CD2 TYR A  26      -4.447   2.676   7.494  1.00  0.71           C  
ATOM    400  CE1 TYR A  26      -4.144   5.220   6.508  1.00  0.71           C  
ATOM    401  CE2 TYR A  26      -4.682   2.928   6.160  1.00  0.71           C  
ATOM    402  CZ  TYR A  26      -4.530   4.204   5.674  1.00  0.71           C  
ATOM    403  OH  TYR A  26      -4.743   4.489   4.352  1.00  0.71           O  
ATOM    404  H   TYR A  26      -6.634   3.972   9.653  1.00  0.71           H  
ATOM    405  HA  TYR A  26      -4.644   3.347  11.727  1.00  0.71           H  
ATOM    406 1HB  TYR A  26      -2.770   3.867  10.057  1.00  0.71           H  
ATOM    407 2HB  TYR A  26      -3.562   2.304   9.883  1.00  0.71           H  
ATOM    408  HD1 TYR A  26      -3.565   5.785   8.480  1.00  0.71           H  
ATOM    409  HD2 TYR A  26      -4.563   1.660   7.880  1.00  0.71           H  
ATOM    410  HE1 TYR A  26      -4.024   6.213   6.110  1.00  0.71           H  
ATOM    411  HE2 TYR A  26      -4.986   2.117   5.491  1.00  0.71           H  
ATOM    412  HH  TYR A  26      -4.784   3.665   3.815  1.00  0.71           H  
ATOM    413  N   ASP A  27      -3.643   5.680  11.704  1.00  0.66           N  
ATOM    414  CA  ASP A  27      -3.286   7.072  11.894  1.00  0.66           C  
ATOM    415  C   ASP A  27      -2.544   7.514  10.646  1.00  0.66           C  
ATOM    416  O   ASP A  27      -1.933   6.669   9.994  1.00  0.66           O  
ATOM    417  CB  ASP A  27      -2.385   7.210  13.102  1.00  0.66           C  
ATOM    418  CG  ASP A  27      -3.054   6.857  14.364  1.00  0.66           C  
ATOM    419  OD1 ASP A  27      -4.258   6.770  14.389  1.00  0.66           O  
ATOM    420  OD2 ASP A  27      -2.365   6.611  15.302  1.00  0.66           O  
ATOM    421  H   ASP A  27      -3.041   4.961  12.090  1.00  0.66           H  
ATOM    422  HA  ASP A  27      -4.184   7.679  12.016  1.00  0.66           H  
ATOM    423 1HB  ASP A  27      -1.522   6.583  12.977  1.00  0.66           H  
ATOM    424 2HB  ASP A  27      -2.053   8.241  13.153  1.00  0.66           H  
ATOM    425  N   MET A  28      -2.565   8.802  10.331  1.00  0.61           N  
ATOM    426  CA  MET A  28      -1.790   9.324   9.208  1.00  0.61           C  
ATOM    427  C   MET A  28      -0.859  10.449   9.594  1.00  0.61           C  
ATOM    428  O   MET A  28      -1.294  11.415  10.214  1.00  0.61           O  
ATOM    429  CB  MET A  28      -2.709   9.883   8.140  1.00  0.61           C  
ATOM    430  CG  MET A  28      -1.976  10.499   6.947  1.00  0.61           C  
ATOM    431  SD  MET A  28      -1.176   9.337   5.990  1.00  0.61           S  
ATOM    432  CE  MET A  28      -2.563   8.693   5.105  1.00  0.61           C  
ATOM    433  H   MET A  28      -3.136   9.436  10.886  1.00  0.61           H  
ATOM    434  HA  MET A  28      -1.188   8.517   8.796  1.00  0.61           H  
ATOM    435 1HB  MET A  28      -3.344   9.092   7.768  1.00  0.61           H  
ATOM    436 2HB  MET A  28      -3.347  10.650   8.578  1.00  0.61           H  
ATOM    437 1HG  MET A  28      -2.653  10.966   6.307  1.00  0.61           H  
ATOM    438 2HG  MET A  28      -1.260  11.249   7.267  1.00  0.61           H  
ATOM    439 1HE  MET A  28      -2.232   7.907   4.431  1.00  0.61           H  
ATOM    440 2HE  MET A  28      -3.270   8.291   5.809  1.00  0.61           H  
ATOM    441 3HE  MET A  28      -3.035   9.493   4.532  1.00  0.61           H  
ATOM    442  N   ALA A  29       0.389  10.367   9.160  1.00  0.58           N  
ATOM    443  CA  ALA A  29       1.320  11.461   9.352  1.00  0.58           C  
ATOM    444  C   ALA A  29       1.539  12.183   8.022  1.00  0.58           C  
ATOM    445  O   ALA A  29       1.799  11.536   7.003  1.00  0.58           O  
ATOM    446  CB  ALA A  29       2.637  10.944   9.889  1.00  0.58           C  
ATOM    447  H   ALA A  29       0.689   9.519   8.683  1.00  0.58           H  
ATOM    448  HA  ALA A  29       0.889  12.161  10.056  1.00  0.58           H  
ATOM    449 1HB  ALA A  29       3.326  11.776  10.033  1.00  0.58           H  
ATOM    450 2HB  ALA A  29       2.475  10.434  10.839  1.00  0.58           H  
ATOM    451 3HB  ALA A  29       3.038  10.255   9.157  1.00  0.58           H  
ATOM    452  N   ILE A  30       1.491  13.509   8.041  1.00  0.58           N  
ATOM    453  CA  ILE A  30       1.779  14.289   6.839  1.00  0.58           C  
ATOM    454  C   ILE A  30       3.160  14.872   6.984  1.00  0.58           C  
ATOM    455  O   ILE A  30       3.414  15.620   7.925  1.00  0.58           O  
ATOM    456  CB  ILE A  30       0.762  15.410   6.621  1.00  0.58           C  
ATOM    457  CG1 ILE A  30      -0.631  14.796   6.467  1.00  0.58           C  
ATOM    458  CG2 ILE A  30       1.151  16.211   5.396  1.00  0.58           C  
ATOM    459  CD1 ILE A  30      -1.744  15.796   6.462  1.00  0.58           C  
ATOM    460  H   ILE A  30       1.230  13.976   8.910  1.00  0.58           H  
ATOM    461  HA  ILE A  30       1.771  13.634   5.968  1.00  0.58           H  
ATOM    462  HB  ILE A  30       0.748  16.053   7.479  1.00  0.58           H  
ATOM    463 1HG1 ILE A  30      -0.655  14.235   5.537  1.00  0.58           H  
ATOM    464 2HG1 ILE A  30      -0.805  14.102   7.296  1.00  0.58           H  
ATOM    465 1HG2 ILE A  30       0.432  17.014   5.232  1.00  0.58           H  
ATOM    466 2HG2 ILE A  30       2.143  16.635   5.548  1.00  0.58           H  
ATOM    467 3HG2 ILE A  30       1.171  15.549   4.528  1.00  0.58           H  
ATOM    468 1HD1 ILE A  30      -2.692  15.277   6.353  1.00  0.58           H  
ATOM    469 2HD1 ILE A  30      -1.743  16.345   7.397  1.00  0.58           H  
ATOM    470 3HD1 ILE A  30      -1.608  16.489   5.632  1.00  0.58           H  
ATOM    471  N   ILE A  31       4.055  14.509   6.077  1.00  0.59           N  
ATOM    472  CA  ILE A  31       5.445  14.888   6.215  1.00  0.59           C  
ATOM    473  C   ILE A  31       5.867  15.954   5.196  1.00  0.59           C  
ATOM    474  O   ILE A  31       5.824  15.731   3.982  1.00  0.59           O  
ATOM    475  CB  ILE A  31       6.341  13.659   6.055  1.00  0.59           C  
ATOM    476  CG1 ILE A  31       5.991  12.553   7.043  1.00  0.59           C  
ATOM    477  CG2 ILE A  31       7.703  14.073   6.357  1.00  0.59           C  
ATOM    478  CD1 ILE A  31       6.752  11.285   6.760  1.00  0.59           C  
ATOM    479  H   ILE A  31       3.766  13.931   5.297  1.00  0.59           H  
ATOM    480  HA  ILE A  31       5.593  15.289   7.203  1.00  0.59           H  
ATOM    481  HB  ILE A  31       6.258  13.273   5.057  1.00  0.59           H  
ATOM    482 1HG1 ILE A  31       6.217  12.856   8.042  1.00  0.59           H  
ATOM    483 2HG1 ILE A  31       4.923  12.336   6.973  1.00  0.59           H  
ATOM    484 1HG2 ILE A  31       8.359  13.212   6.257  1.00  0.59           H  
ATOM    485 2HG2 ILE A  31       7.984  14.860   5.667  1.00  0.59           H  
ATOM    486 3HG2 ILE A  31       7.754  14.453   7.376  1.00  0.59           H  
ATOM    487 1HD1 ILE A  31       6.459  10.523   7.470  1.00  0.59           H  
ATOM    488 2HD1 ILE A  31       6.529  10.943   5.756  1.00  0.59           H  
ATOM    489 3HD1 ILE A  31       7.823  11.468   6.842  1.00  0.59           H  
ATOM    490  N   MET A  32       6.279  17.106   5.711  1.00  0.62           N  
ATOM    491  CA  MET A  32       6.653  18.258   4.910  1.00  0.62           C  
ATOM    492  C   MET A  32       8.179  18.393   4.811  1.00  0.62           C  
ATOM    493  O   MET A  32       8.899  18.244   5.805  1.00  0.62           O  
ATOM    494  CB  MET A  32       6.008  19.461   5.591  1.00  0.62           C  
ATOM    495  CG  MET A  32       4.520  19.304   5.660  1.00  0.62           C  
ATOM    496  SD  MET A  32       3.668  20.556   6.554  1.00  0.62           S  
ATOM    497  CE  MET A  32       2.101  19.697   6.620  1.00  0.62           C  
ATOM    498  H   MET A  32       6.280  17.195   6.722  1.00  0.62           H  
ATOM    499  HA  MET A  32       6.250  18.137   3.903  1.00  0.62           H  
ATOM    500 1HB  MET A  32       6.375  19.553   6.607  1.00  0.62           H  
ATOM    501 2HB  MET A  32       6.256  20.367   5.076  1.00  0.62           H  
ATOM    502 1HG  MET A  32       4.142  19.291   4.662  1.00  0.62           H  
ATOM    503 2HG  MET A  32       4.288  18.344   6.129  1.00  0.62           H  
ATOM    504 1HE  MET A  32       1.382  20.271   7.174  1.00  0.62           H  
ATOM    505 2HE  MET A  32       1.733  19.525   5.606  1.00  0.62           H  
ATOM    506 3HE  MET A  32       2.246  18.737   7.120  1.00  0.62           H  
ATOM    507  N   HIS A  33       8.668  18.680   3.610  1.00  0.66           N  
ATOM    508  CA  HIS A  33      10.102  18.870   3.392  1.00  0.66           C  
ATOM    509  C   HIS A  33      10.542  20.291   3.706  1.00  0.66           C  
ATOM    510  O   HIS A  33       9.706  21.144   4.003  1.00  0.66           O  
ATOM    511  CB  HIS A  33      10.518  18.486   1.977  1.00  0.66           C  
ATOM    512  CG  HIS A  33       9.978  19.327   0.875  1.00  0.66           C  
ATOM    513  ND1 HIS A  33      10.406  20.593   0.635  1.00  0.66           N  
ATOM    514  CD2 HIS A  33       9.091  19.046  -0.076  1.00  0.66           C  
ATOM    515  CE1 HIS A  33       9.805  21.075  -0.419  1.00  0.66           C  
ATOM    516  NE2 HIS A  33       8.984  20.154  -0.892  1.00  0.66           N  
ATOM    517  H   HIS A  33       8.034  18.772   2.828  1.00  0.66           H  
ATOM    518  HA  HIS A  33      10.655  18.217   4.068  1.00  0.66           H  
ATOM    519 1HB  HIS A  33      11.584  18.455   1.904  1.00  0.66           H  
ATOM    520 2HB  HIS A  33      10.176  17.480   1.777  1.00  0.66           H  
ATOM    521  HD1 HIS A  33      11.076  21.116   1.177  1.00  0.66           H  
ATOM    522  HD2 HIS A  33       8.541  18.159  -0.278  1.00  0.66           H  
ATOM    523  HE1 HIS A  33      10.033  22.076  -0.733  1.00  0.66           H  
ATOM    524  N   GLY A  34      11.853  20.538   3.639  1.00  0.71           N  
ATOM    525  CA  GLY A  34      12.392  21.861   3.928  1.00  0.71           C  
ATOM    526  C   GLY A  34      12.289  22.833   2.768  1.00  0.71           C  
ATOM    527  O   GLY A  34      11.809  22.473   1.701  1.00  0.71           O  
ATOM    528  H   GLY A  34      12.486  19.788   3.401  1.00  0.71           H  
ATOM    529 1HA  GLY A  34      11.824  22.271   4.752  1.00  0.71           H  
ATOM    530 2HA  GLY A  34      13.429  21.766   4.247  1.00  0.71           H  
ATOM    531  N   PHE A  35      12.831  24.042   2.921  1.00  0.74           N  
ATOM    532  CA  PHE A  35      12.623  25.075   1.901  1.00  0.74           C  
ATOM    533  C   PHE A  35      13.160  24.704   0.537  1.00  0.74           C  
ATOM    534  O   PHE A  35      12.551  25.050  -0.472  1.00  0.74           O  
ATOM    535  CB  PHE A  35      13.210  26.422   2.309  1.00  0.74           C  
ATOM    536  CG  PHE A  35      12.739  27.536   1.410  1.00  0.74           C  
ATOM    537  CD1 PHE A  35      11.426  27.511   0.932  1.00  0.74           C  
ATOM    538  CD2 PHE A  35      13.537  28.615   1.083  1.00  0.74           C  
ATOM    539  CE1 PHE A  35      10.936  28.509   0.142  1.00  0.74           C  
ATOM    540  CE2 PHE A  35      13.034  29.628   0.290  1.00  0.74           C  
ATOM    541  CZ  PHE A  35      11.726  29.562  -0.184  1.00  0.74           C  
ATOM    542  H   PHE A  35      13.309  24.278   3.780  1.00  0.74           H  
ATOM    543  HA  PHE A  35      11.542  25.213   1.797  1.00  0.74           H  
ATOM    544 1HB  PHE A  35      12.943  26.665   3.324  1.00  0.74           H  
ATOM    545 2HB  PHE A  35      14.301  26.382   2.259  1.00  0.74           H  
ATOM    546  HD1 PHE A  35      10.774  26.671   1.196  1.00  0.74           H  
ATOM    547  HD2 PHE A  35      14.561  28.664   1.462  1.00  0.74           H  
ATOM    548  HE1 PHE A  35       9.909  28.461  -0.219  1.00  0.74           H  
ATOM    549  HE2 PHE A  35      13.662  30.471   0.041  1.00  0.74           H  
ATOM    550  HZ  PHE A  35      11.317  30.347  -0.805  1.00  0.74           H  
ATOM    551  N   THR A  36      14.327  24.069   0.513  1.00  0.76           N  
ATOM    552  CA  THR A  36      14.992  23.710  -0.729  1.00  0.76           C  
ATOM    553  C   THR A  36      15.131  22.192  -0.898  1.00  0.76           C  
ATOM    554  O   THR A  36      16.038  21.710  -1.578  1.00  0.76           O  
ATOM    555  CB  THR A  36      16.351  24.388  -0.820  1.00  0.76           C  
ATOM    556  OG1 THR A  36      17.151  24.028   0.313  1.00  0.76           O  
ATOM    557  CG2 THR A  36      16.176  25.910  -0.866  1.00  0.76           C  
ATOM    558  H   THR A  36      14.761  23.819   1.388  1.00  0.76           H  
ATOM    559  HA  THR A  36      14.405  24.093  -1.541  1.00  0.76           H  
ATOM    560  HB  THR A  36      16.844  24.059  -1.718  1.00  0.76           H  
ATOM    561  HG1 THR A  36      17.267  23.072   0.328  1.00  0.76           H  
ATOM    562 1HG2 THR A  36      17.151  26.390  -0.945  1.00  0.76           H  
ATOM    563 2HG2 THR A  36      15.576  26.167  -1.732  1.00  0.76           H  
ATOM    564 3HG2 THR A  36      15.678  26.256   0.034  1.00  0.76           H  
ATOM    565  N   ALA A  37      14.269  21.447  -0.212  1.00  0.76           N  
ATOM    566  CA  ALA A  37      14.276  19.982  -0.203  1.00  0.76           C  
ATOM    567  C   ALA A  37      13.124  19.399  -1.014  1.00  0.76           C  
ATOM    568  O   ALA A  37      12.416  20.119  -1.712  1.00  0.76           O  
ATOM    569  CB  ALA A  37      14.205  19.486   1.216  1.00  0.76           C  
ATOM    570  H   ALA A  37      13.533  21.917   0.318  1.00  0.76           H  
ATOM    571  HA  ALA A  37      15.205  19.641  -0.655  1.00  0.76           H  
ATOM    572 1HB  ALA A  37      14.229  18.408   1.245  1.00  0.76           H  
ATOM    573 2HB  ALA A  37      15.041  19.886   1.785  1.00  0.76           H  
ATOM    574 3HB  ALA A  37      13.297  19.841   1.618  1.00  0.76           H  
ATOM    575  N   ASN A  38      12.963  18.075  -0.952  1.00  0.75           N  
ATOM    576  CA  ASN A  38      11.867  17.418  -1.661  1.00  0.75           C  
ATOM    577  C   ASN A  38      11.381  16.160  -0.925  1.00  0.75           C  
ATOM    578  O   ASN A  38      11.952  15.750   0.096  1.00  0.75           O  
ATOM    579  CB  ASN A  38      12.269  17.120  -3.093  1.00  0.75           C  
ATOM    580  CG  ASN A  38      13.447  16.209  -3.200  1.00  0.75           C  
ATOM    581  OD1 ASN A  38      13.457  15.070  -2.713  1.00  0.75           O  
ATOM    582  ND2 ASN A  38      14.480  16.701  -3.846  1.00  0.75           N  
ATOM    583  H   ASN A  38      13.594  17.517  -0.400  1.00  0.75           H  
ATOM    584  HA  ASN A  38      11.026  18.104  -1.713  1.00  0.75           H  
ATOM    585 1HB  ASN A  38      11.428  16.673  -3.624  1.00  0.75           H  
ATOM    586 2HB  ASN A  38      12.503  18.060  -3.599  1.00  0.75           H  
ATOM    587 1HD2 ASN A  38      15.309  16.150  -3.961  1.00  0.75           H  
ATOM    588 2HD2 ASN A  38      14.440  17.627  -4.227  1.00  0.75           H  
ATOM    589  N   ARG A  39      10.349  15.523  -1.479  1.00  0.73           N  
ATOM    590  CA  ARG A  39       9.712  14.338  -0.905  1.00  0.73           C  
ATOM    591  C   ARG A  39      10.618  13.121  -0.780  1.00  0.73           C  
ATOM    592  O   ARG A  39      10.302  12.196  -0.027  1.00  0.73           O  
ATOM    593  CB  ARG A  39       8.505  13.938  -1.761  1.00  0.73           C  
ATOM    594  CG  ARG A  39       8.842  13.394  -3.177  1.00  0.73           C  
ATOM    595  CD  ARG A  39       7.613  13.241  -4.066  1.00  0.73           C  
ATOM    596  NE  ARG A  39       7.981  12.919  -5.475  1.00  0.73           N  
ATOM    597  CZ  ARG A  39       8.122  11.669  -6.011  1.00  0.73           C  
ATOM    598  NH1 ARG A  39       7.892  10.595  -5.314  1.00  0.73           N  
ATOM    599  NH2 ARG A  39       8.489  11.493  -7.264  1.00  0.73           N  
ATOM    600  H   ARG A  39       9.927  15.908  -2.334  1.00  0.73           H  
ATOM    601  HA  ARG A  39       9.355  14.606   0.089  1.00  0.73           H  
ATOM    602 1HB  ARG A  39       7.919  13.178  -1.246  1.00  0.73           H  
ATOM    603 2HB  ARG A  39       7.865  14.805  -1.903  1.00  0.73           H  
ATOM    604 1HG  ARG A  39       9.544  14.068  -3.671  1.00  0.73           H  
ATOM    605 2HG  ARG A  39       9.295  12.414  -3.078  1.00  0.73           H  
ATOM    606 1HD  ARG A  39       6.991  12.429  -3.684  1.00  0.73           H  
ATOM    607 2HD  ARG A  39       7.038  14.169  -4.063  1.00  0.73           H  
ATOM    608  HE  ARG A  39       8.174  13.719  -6.080  1.00  0.73           H  
ATOM    609 1HH1 ARG A  39       7.566  10.633  -4.356  1.00  0.73           H  
ATOM    610 2HH1 ARG A  39       7.989   9.688  -5.734  1.00  0.73           H  
ATOM    611 1HH2 ARG A  39       8.671  12.272  -7.897  1.00  0.73           H  
ATOM    612 2HH2 ARG A  39       8.571  10.560  -7.629  1.00  0.73           H  
ATOM    613  N   ASN A  40      11.720  13.096  -1.531  1.00  0.72           N  
ATOM    614  CA  ASN A  40      12.595  11.941  -1.568  1.00  0.72           C  
ATOM    615  C   ASN A  40      13.851  12.042  -0.715  1.00  0.72           C  
ATOM    616  O   ASN A  40      14.771  11.244  -0.909  1.00  0.72           O  
ATOM    617  CB  ASN A  40      13.011  11.643  -2.992  1.00  0.72           C  
ATOM    618  CG  ASN A  40      11.900  11.184  -3.867  1.00  0.72           C  
ATOM    619  OD1 ASN A  40      11.036  10.402  -3.452  1.00  0.72           O  
ATOM    620  ND2 ASN A  40      11.908  11.656  -5.091  1.00  0.72           N  
ATOM    621  H   ASN A  40      11.990  13.909  -2.082  1.00  0.72           H  
ATOM    622  HA  ASN A  40      12.031  11.087  -1.193  1.00  0.72           H  
ATOM    623 1HB  ASN A  40      13.450  12.538  -3.430  1.00  0.72           H  
ATOM    624 2HB  ASN A  40      13.785  10.877  -2.983  1.00  0.72           H  
ATOM    625 1HD2 ASN A  40      11.203  11.386  -5.745  1.00  0.72           H  
ATOM    626 2HD2 ASN A  40      12.634  12.285  -5.376  1.00  0.72           H  
ATOM    627  N   THR A  41      13.941  12.993   0.215  1.00  0.71           N  
ATOM    628  CA  THR A  41      15.187  13.000   0.980  1.00  0.71           C  
ATOM    629  C   THR A  41      15.234  11.789   1.895  1.00  0.71           C  
ATOM    630  O   THR A  41      14.191  11.278   2.313  1.00  0.71           O  
ATOM    631  CB  THR A  41      15.336  14.255   1.859  1.00  0.71           C  
ATOM    632  OG1 THR A  41      14.263  14.304   2.829  1.00  0.71           O  
ATOM    633  CG2 THR A  41      15.304  15.514   1.005  1.00  0.71           C  
ATOM    634  H   THR A  41      13.202  13.690   0.352  1.00  0.71           H  
ATOM    635  HA  THR A  41      16.028  12.948   0.288  1.00  0.71           H  
ATOM    636  HB  THR A  41      16.288  14.206   2.388  1.00  0.71           H  
ATOM    637  HG1 THR A  41      13.451  14.556   2.354  1.00  0.71           H  
ATOM    638 1HG2 THR A  41      15.419  16.383   1.646  1.00  0.71           H  
ATOM    639 2HG2 THR A  41      16.116  15.486   0.280  1.00  0.71           H  
ATOM    640 3HG2 THR A  41      14.360  15.568   0.482  1.00  0.71           H  
ATOM    641  N   ASP A  42      16.443  11.403   2.307  1.00  0.71           N  
ATOM    642  CA  ASP A  42      16.618  10.256   3.195  1.00  0.71           C  
ATOM    643  C   ASP A  42      15.909  10.426   4.528  1.00  0.71           C  
ATOM    644  O   ASP A  42      15.390   9.465   5.096  1.00  0.71           O  
ATOM    645  CB  ASP A  42      18.102   9.995   3.433  1.00  0.71           C  
ATOM    646  CG  ASP A  42      18.811   9.412   2.210  1.00  0.71           C  
ATOM    647  OD1 ASP A  42      18.135   8.995   1.300  1.00  0.71           O  
ATOM    648  OD2 ASP A  42      20.014   9.393   2.201  1.00  0.71           O  
ATOM    649  H   ASP A  42      17.258  11.883   1.952  1.00  0.71           H  
ATOM    650  HA  ASP A  42      16.196   9.381   2.701  1.00  0.71           H  
ATOM    651 1HB  ASP A  42      18.595  10.924   3.715  1.00  0.71           H  
ATOM    652 2HB  ASP A  42      18.214   9.307   4.260  1.00  0.71           H  
ATOM    653  N   LEU A  43      15.881  11.647   5.041  1.00  0.70           N  
ATOM    654  CA  LEU A  43      15.211  11.890   6.306  1.00  0.70           C  
ATOM    655  C   LEU A  43      13.726  11.636   6.153  1.00  0.70           C  
ATOM    656  O   LEU A  43      13.131  10.889   6.933  1.00  0.70           O  
ATOM    657  CB  LEU A  43      15.470  13.317   6.779  1.00  0.70           C  
ATOM    658  CG  LEU A  43      14.779  13.776   8.086  1.00  0.70           C  
ATOM    659  CD1 LEU A  43      15.247  12.903   9.281  1.00  0.70           C  
ATOM    660  CD2 LEU A  43      15.120  15.251   8.290  1.00  0.70           C  
ATOM    661  H   LEU A  43      16.312  12.410   4.539  1.00  0.70           H  
ATOM    662  HA  LEU A  43      15.594  11.194   7.047  1.00  0.70           H  
ATOM    663 1HB  LEU A  43      16.544  13.439   6.918  1.00  0.70           H  
ATOM    664 2HB  LEU A  43      15.150  13.999   5.987  1.00  0.70           H  
ATOM    665  HG  LEU A  43      13.698  13.663   7.995  1.00  0.70           H  
ATOM    666 1HD1 LEU A  43      14.753  13.240  10.195  1.00  0.70           H  
ATOM    667 2HD1 LEU A  43      14.987  11.857   9.097  1.00  0.70           H  
ATOM    668 3HD1 LEU A  43      16.323  12.987   9.401  1.00  0.70           H  
ATOM    669 1HD2 LEU A  43      14.658  15.628   9.191  1.00  0.70           H  
ATOM    670 2HD2 LEU A  43      16.195  15.356   8.363  1.00  0.70           H  
ATOM    671 3HD2 LEU A  43      14.759  15.826   7.433  1.00  0.70           H  
ATOM    672  N   LEU A  44      13.107  12.217   5.122  1.00  0.69           N  
ATOM    673  CA  LEU A  44      11.670  12.020   5.010  1.00  0.69           C  
ATOM    674  C   LEU A  44      11.309  10.570   4.715  1.00  0.69           C  
ATOM    675  O   LEU A  44      10.315  10.052   5.238  1.00  0.69           O  
ATOM    676  CB  LEU A  44      11.096  12.922   3.931  1.00  0.69           C  
ATOM    677  CG  LEU A  44      10.648  14.301   4.410  1.00  0.69           C  
ATOM    678  CD1 LEU A  44      11.819  15.122   4.958  1.00  0.69           C  
ATOM    679  CD2 LEU A  44       9.917  15.000   3.267  1.00  0.69           C  
ATOM    680  H   LEU A  44      13.607  12.803   4.440  1.00  0.69           H  
ATOM    681  HA  LEU A  44      11.216  12.293   5.959  1.00  0.69           H  
ATOM    682 1HB  LEU A  44      11.852  13.058   3.155  1.00  0.69           H  
ATOM    683 2HB  LEU A  44      10.241  12.432   3.484  1.00  0.69           H  
ATOM    684  HG  LEU A  44      10.018  14.171   5.208  1.00  0.69           H  
ATOM    685 1HD1 LEU A  44      11.444  16.081   5.326  1.00  0.69           H  
ATOM    686 2HD1 LEU A  44      12.293  14.581   5.778  1.00  0.69           H  
ATOM    687 3HD1 LEU A  44      12.537  15.301   4.183  1.00  0.69           H  
ATOM    688 1HD2 LEU A  44       9.558  15.958   3.612  1.00  0.69           H  
ATOM    689 2HD2 LEU A  44      10.601  15.137   2.428  1.00  0.69           H  
ATOM    690 3HD2 LEU A  44       9.067  14.393   2.948  1.00  0.69           H  
ATOM    691  N   ARG A  45      12.119   9.903   3.894  1.00  0.68           N  
ATOM    692  CA  ARG A  45      11.846   8.519   3.549  1.00  0.68           C  
ATOM    693  C   ARG A  45      11.977   7.606   4.760  1.00  0.68           C  
ATOM    694  O   ARG A  45      11.134   6.734   4.972  1.00  0.68           O  
ATOM    695  CB  ARG A  45      12.803   8.062   2.469  1.00  0.68           C  
ATOM    696  CG  ARG A  45      12.559   8.676   1.096  1.00  0.68           C  
ATOM    697  CD  ARG A  45      13.701   8.419   0.176  1.00  0.68           C  
ATOM    698  NE  ARG A  45      13.873   7.012  -0.147  1.00  0.68           N  
ATOM    699  CZ  ARG A  45      15.015   6.486  -0.641  1.00  0.68           C  
ATOM    700  NH1 ARG A  45      16.062   7.258  -0.848  1.00  0.68           N  
ATOM    701  NH2 ARG A  45      15.084   5.192  -0.917  1.00  0.68           N  
ATOM    702  H   ARG A  45      12.927  10.372   3.480  1.00  0.68           H  
ATOM    703  HA  ARG A  45      10.828   8.453   3.167  1.00  0.68           H  
ATOM    704 1HB  ARG A  45      13.821   8.322   2.763  1.00  0.68           H  
ATOM    705 2HB  ARG A  45      12.753   6.978   2.371  1.00  0.68           H  
ATOM    706 1HG  ARG A  45      11.657   8.252   0.657  1.00  0.68           H  
ATOM    707 2HG  ARG A  45      12.436   9.758   1.197  1.00  0.68           H  
ATOM    708 1HD  ARG A  45      13.530   8.954  -0.754  1.00  0.68           H  
ATOM    709 2HD  ARG A  45      14.624   8.786   0.633  1.00  0.68           H  
ATOM    710  HE  ARG A  45      13.090   6.391   0.001  1.00  0.68           H  
ATOM    711 1HH1 ARG A  45      16.017   8.253  -0.631  1.00  0.68           H  
ATOM    712 2HH1 ARG A  45      16.918   6.871  -1.209  1.00  0.68           H  
ATOM    713 1HH2 ARG A  45      14.283   4.598  -0.758  1.00  0.68           H  
ATOM    714 2HH2 ARG A  45      15.939   4.801  -1.284  1.00  0.68           H  
ATOM    715  N   GLN A  46      12.996   7.825   5.596  1.00  0.67           N  
ATOM    716  CA  GLN A  46      13.159   6.975   6.767  1.00  0.67           C  
ATOM    717  C   GLN A  46      11.996   7.171   7.716  1.00  0.67           C  
ATOM    718  O   GLN A  46      11.473   6.208   8.268  1.00  0.67           O  
ATOM    719  CB  GLN A  46      14.453   7.292   7.485  1.00  0.67           C  
ATOM    720  CG  GLN A  46      14.823   6.344   8.645  1.00  0.67           C  
ATOM    721  CD  GLN A  46      15.161   4.945   8.177  1.00  0.67           C  
ATOM    722  OE1 GLN A  46      16.038   4.793   7.290  1.00  0.67           O  
ATOM    723  NE2 GLN A  46      14.531   3.914   8.757  1.00  0.67           N  
ATOM    724  H   GLN A  46      13.687   8.556   5.410  1.00  0.67           H  
ATOM    725  HA  GLN A  46      13.169   5.933   6.444  1.00  0.67           H  
ATOM    726 1HB  GLN A  46      15.240   7.229   6.753  1.00  0.67           H  
ATOM    727 2HB  GLN A  46      14.427   8.322   7.856  1.00  0.67           H  
ATOM    728 1HG  GLN A  46      15.677   6.743   9.191  1.00  0.67           H  
ATOM    729 2HG  GLN A  46      13.963   6.263   9.314  1.00  0.67           H  
ATOM    730 1HE2 GLN A  46      14.740   2.982   8.480  1.00  0.67           H  
ATOM    731 2HE2 GLN A  46      13.816   4.053   9.498  1.00  0.67           H  
ATOM    732  N   ILE A  47      11.526   8.411   7.845  1.00  0.67           N  
ATOM    733  CA  ILE A  47      10.402   8.660   8.725  1.00  0.67           C  
ATOM    734  C   ILE A  47       9.188   7.913   8.209  1.00  0.67           C  
ATOM    735  O   ILE A  47       8.505   7.225   8.971  1.00  0.67           O  
ATOM    736  CB  ILE A  47      10.093  10.159   8.813  1.00  0.67           C  
ATOM    737  CG1 ILE A  47      11.219  10.854   9.528  1.00  0.67           C  
ATOM    738  CG2 ILE A  47       8.778  10.363   9.559  1.00  0.67           C  
ATOM    739  CD1 ILE A  47      11.193  12.325   9.400  1.00  0.67           C  
ATOM    740  H   ILE A  47      11.979   9.192   7.366  1.00  0.67           H  
ATOM    741  HA  ILE A  47      10.644   8.289   9.719  1.00  0.67           H  
ATOM    742  HB  ILE A  47      10.022  10.577   7.810  1.00  0.67           H  
ATOM    743 1HG1 ILE A  47      11.150  10.612  10.578  1.00  0.67           H  
ATOM    744 2HG1 ILE A  47      12.168  10.484   9.148  1.00  0.67           H  
ATOM    745 1HG2 ILE A  47       8.552  11.423   9.619  1.00  0.67           H  
ATOM    746 2HG2 ILE A  47       7.993   9.855   9.027  1.00  0.67           H  
ATOM    747 3HG2 ILE A  47       8.858   9.946  10.562  1.00  0.67           H  
ATOM    748 1HD1 ILE A  47      12.034  12.729   9.955  1.00  0.67           H  
ATOM    749 2HD1 ILE A  47      11.278  12.601   8.352  1.00  0.67           H  
ATOM    750 3HD1 ILE A  47      10.264  12.708   9.803  1.00  0.67           H  
ATOM    751  N   ALA A  48       8.935   8.004   6.904  1.00  0.68           N  
ATOM    752  CA  ALA A  48       7.793   7.308   6.337  1.00  0.68           C  
ATOM    753  C   ALA A  48       7.894   5.789   6.557  1.00  0.68           C  
ATOM    754  O   ALA A  48       6.906   5.151   6.951  1.00  0.68           O  
ATOM    755  CB  ALA A  48       7.705   7.625   4.858  1.00  0.68           C  
ATOM    756  H   ALA A  48       9.525   8.584   6.308  1.00  0.68           H  
ATOM    757  HA  ALA A  48       6.895   7.666   6.834  1.00  0.68           H  
ATOM    758 1HB  ALA A  48       6.835   7.134   4.441  1.00  0.68           H  
ATOM    759 2HB  ALA A  48       7.611   8.695   4.738  1.00  0.68           H  
ATOM    760 3HB  ALA A  48       8.600   7.273   4.349  1.00  0.68           H  
ATOM    761  N   ASP A  49       9.094   5.212   6.393  1.00  0.70           N  
ATOM    762  CA  ASP A  49       9.253   3.780   6.630  1.00  0.70           C  
ATOM    763  C   ASP A  49       9.036   3.402   8.088  1.00  0.70           C  
ATOM    764  O   ASP A  49       8.352   2.415   8.384  1.00  0.70           O  
ATOM    765  CB  ASP A  49      10.643   3.281   6.195  1.00  0.70           C  
ATOM    766  CG  ASP A  49      10.864   3.100   4.650  1.00  0.70           C  
ATOM    767  OD1 ASP A  49       9.907   3.073   3.891  1.00  0.70           O  
ATOM    768  OD2 ASP A  49      11.997   2.932   4.263  1.00  0.70           O  
ATOM    769  H   ASP A  49       9.885   5.770   6.068  1.00  0.70           H  
ATOM    770  HA  ASP A  49       8.504   3.260   6.040  1.00  0.70           H  
ATOM    771 1HB  ASP A  49      11.391   3.992   6.561  1.00  0.70           H  
ATOM    772 2HB  ASP A  49      10.846   2.330   6.687  1.00  0.70           H  
ATOM    773  N   ASP A  50       9.555   4.214   9.012  1.00  0.72           N  
ATOM    774  CA  ASP A  50       9.398   3.872  10.415  1.00  0.72           C  
ATOM    775  C   ASP A  50       7.926   3.929  10.781  1.00  0.72           C  
ATOM    776  O   ASP A  50       7.405   3.050  11.471  1.00  0.72           O  
ATOM    777  CB  ASP A  50      10.189   4.828  11.312  1.00  0.72           C  
ATOM    778  CG  ASP A  50      11.731   4.672  11.214  1.00  0.72           C  
ATOM    779  OD1 ASP A  50      12.221   3.724  10.631  1.00  0.72           O  
ATOM    780  OD2 ASP A  50      12.393   5.497  11.763  1.00  0.72           O  
ATOM    781  H   ASP A  50      10.093   5.035   8.736  1.00  0.72           H  
ATOM    782  HA  ASP A  50       9.758   2.855  10.572  1.00  0.72           H  
ATOM    783 1HB  ASP A  50       9.929   5.859  11.043  1.00  0.72           H  
ATOM    784 2HB  ASP A  50       9.890   4.674  12.344  1.00  0.72           H  
ATOM    785  N   LEU A  51       7.229   4.925  10.264  1.00  0.76           N  
ATOM    786  CA  LEU A  51       5.824   5.044  10.570  1.00  0.76           C  
ATOM    787  C   LEU A  51       5.029   3.869  10.034  1.00  0.76           C  
ATOM    788  O   LEU A  51       4.177   3.325  10.741  1.00  0.76           O  
ATOM    789  CB  LEU A  51       5.318   6.368  10.042  1.00  0.76           C  
ATOM    790  CG  LEU A  51       5.842   7.539  10.815  1.00  0.76           C  
ATOM    791  CD1 LEU A  51       5.421   8.784  10.137  1.00  0.76           C  
ATOM    792  CD2 LEU A  51       5.313   7.446  12.228  1.00  0.76           C  
ATOM    793  H   LEU A  51       7.687   5.630   9.683  1.00  0.76           H  
ATOM    794  HA  LEU A  51       5.715   5.053  11.652  1.00  0.76           H  
ATOM    795 1HB  LEU A  51       5.660   6.475   9.011  1.00  0.76           H  
ATOM    796 2HB  LEU A  51       4.240   6.387  10.040  1.00  0.76           H  
ATOM    797  HG  LEU A  51       6.928   7.513  10.840  1.00  0.76           H  
ATOM    798 1HD1 LEU A  51       5.789   9.653  10.678  1.00  0.76           H  
ATOM    799 2HD1 LEU A  51       5.814   8.791   9.121  1.00  0.76           H  
ATOM    800 3HD1 LEU A  51       4.351   8.781  10.115  1.00  0.76           H  
ATOM    801 1HD2 LEU A  51       5.673   8.251  12.790  1.00  0.76           H  
ATOM    802 2HD2 LEU A  51       4.238   7.475  12.218  1.00  0.76           H  
ATOM    803 3HD2 LEU A  51       5.646   6.513  12.685  1.00  0.76           H  
ATOM    804  N   ARG A  52       5.366   3.390   8.835  1.00  0.79           N  
ATOM    805  CA  ARG A  52       4.640   2.248   8.300  1.00  0.79           C  
ATOM    806  C   ARG A  52       4.803   1.054   9.251  1.00  0.79           C  
ATOM    807  O   ARG A  52       3.823   0.381   9.593  1.00  0.79           O  
ATOM    808  CB  ARG A  52       5.129   1.908   6.900  1.00  0.79           C  
ATOM    809  CG  ARG A  52       4.339   0.813   6.182  1.00  0.79           C  
ATOM    810  CD  ARG A  52       4.767   0.662   4.754  1.00  0.79           C  
ATOM    811  NE  ARG A  52       6.158   0.213   4.630  1.00  0.79           N  
ATOM    812  CZ  ARG A  52       7.181   1.007   4.242  1.00  0.79           C  
ATOM    813  NH1 ARG A  52       6.976   2.261   3.967  1.00  0.79           N  
ATOM    814  NH2 ARG A  52       8.408   0.547   4.140  1.00  0.79           N  
ATOM    815  H   ARG A  52       6.080   3.856   8.271  1.00  0.79           H  
ATOM    816  HA  ARG A  52       3.582   2.510   8.236  1.00  0.79           H  
ATOM    817 1HB  ARG A  52       5.097   2.808   6.280  1.00  0.79           H  
ATOM    818 2HB  ARG A  52       6.174   1.591   6.951  1.00  0.79           H  
ATOM    819 1HG  ARG A  52       4.487  -0.139   6.694  1.00  0.79           H  
ATOM    820 2HG  ARG A  52       3.279   1.075   6.191  1.00  0.79           H  
ATOM    821 1HD  ARG A  52       4.122  -0.069   4.260  1.00  0.79           H  
ATOM    822 2HD  ARG A  52       4.670   1.625   4.249  1.00  0.79           H  
ATOM    823  HE  ARG A  52       6.367  -0.753   4.847  1.00  0.79           H  
ATOM    824 1HH1 ARG A  52       6.046   2.658   4.055  1.00  0.79           H  
ATOM    825 2HH1 ARG A  52       7.790   2.848   3.702  1.00  0.79           H  
ATOM    826 1HH2 ARG A  52       8.625  -0.413   4.354  1.00  0.79           H  
ATOM    827 2HH2 ARG A  52       9.138   1.218   3.852  1.00  0.79           H  
ATOM    828  N   ASP A  53       6.036   0.825   9.734  1.00  0.81           N  
ATOM    829  CA  ASP A  53       6.307  -0.270  10.677  1.00  0.81           C  
ATOM    830  C   ASP A  53       5.526  -0.120  11.995  1.00  0.81           C  
ATOM    831  O   ASP A  53       5.151  -1.119  12.615  1.00  0.81           O  
ATOM    832  CB  ASP A  53       7.814  -0.412  10.964  1.00  0.81           C  
ATOM    833  CG  ASP A  53       8.625  -1.061   9.799  1.00  0.81           C  
ATOM    834  OD1 ASP A  53       8.024  -1.595   8.890  1.00  0.81           O  
ATOM    835  OD2 ASP A  53       9.837  -1.041   9.863  1.00  0.81           O  
ATOM    836  H   ASP A  53       6.809   1.422   9.424  1.00  0.81           H  
ATOM    837  HA  ASP A  53       5.982  -1.196  10.208  1.00  0.81           H  
ATOM    838 1HB  ASP A  53       8.230   0.581  11.160  1.00  0.81           H  
ATOM    839 2HB  ASP A  53       7.955  -1.003  11.867  1.00  0.81           H  
ATOM    840  N   GLU A  54       5.238   1.126  12.382  1.00  0.81           N  
ATOM    841  CA  GLU A  54       4.498   1.449  13.605  1.00  0.81           C  
ATOM    842  C   GLU A  54       2.980   1.556  13.361  1.00  0.81           C  
ATOM    843  O   GLU A  54       2.245   2.026  14.233  1.00  0.81           O  
ATOM    844  CB  GLU A  54       4.987   2.769  14.223  1.00  0.81           C  
ATOM    845  CG  GLU A  54       6.482   2.799  14.696  1.00  0.81           C  
ATOM    846  CD  GLU A  54       6.831   1.827  15.806  1.00  0.81           C  
ATOM    847  OE1 GLU A  54       5.954   1.472  16.553  1.00  0.81           O  
ATOM    848  OE2 GLU A  54       7.975   1.463  15.926  1.00  0.81           O  
ATOM    849  H   GLU A  54       5.604   1.899  11.823  1.00  0.81           H  
ATOM    850  HA  GLU A  54       4.666   0.649  14.323  1.00  0.81           H  
ATOM    851 1HB  GLU A  54       4.864   3.569  13.489  1.00  0.81           H  
ATOM    852 2HB  GLU A  54       4.362   3.021  15.079  1.00  0.81           H  
ATOM    853 1HG  GLU A  54       7.121   2.583  13.852  1.00  0.81           H  
ATOM    854 2HG  GLU A  54       6.708   3.808  15.033  1.00  0.81           H  
ATOM    855  N   ASN A  55       2.515   1.112  12.184  1.00  0.78           N  
ATOM    856  CA  ASN A  55       1.109   1.148  11.760  1.00  0.78           C  
ATOM    857  C   ASN A  55       0.514   2.553  11.641  1.00  0.78           C  
ATOM    858  O   ASN A  55      -0.683   2.768  11.866  1.00  0.78           O  
ATOM    859  CB  ASN A  55       0.245   0.293  12.675  1.00  0.78           C  
ATOM    860  CG  ASN A  55       0.617  -1.166  12.613  1.00  0.78           C  
ATOM    861  OD1 ASN A  55       0.648  -1.773  11.535  1.00  0.78           O  
ATOM    862  ND2 ASN A  55       0.907  -1.740  13.754  1.00  0.78           N  
ATOM    863  H   ASN A  55       3.180   0.746  11.502  1.00  0.78           H  
ATOM    864  HA  ASN A  55       1.066   0.710  10.765  1.00  0.78           H  
ATOM    865 1HB  ASN A  55       0.312   0.634  13.703  1.00  0.78           H  
ATOM    866 2HB  ASN A  55      -0.797   0.395  12.374  1.00  0.78           H  
ATOM    867 1HD2 ASN A  55       1.166  -2.706  13.776  1.00  0.78           H  
ATOM    868 2HD2 ASN A  55       0.873  -1.211  14.602  1.00  0.78           H  
ATOM    869  N   VAL A  56       1.349   3.489  11.216  1.00  0.74           N  
ATOM    870  CA  VAL A  56       0.941   4.851  10.929  1.00  0.74           C  
ATOM    871  C   VAL A  56       1.210   5.092   9.447  1.00  0.74           C  
ATOM    872  O   VAL A  56       2.314   4.868   8.963  1.00  0.74           O  
ATOM    873  CB  VAL A  56       1.737   5.853  11.791  1.00  0.74           C  
ATOM    874  CG1 VAL A  56       1.333   7.305  11.450  1.00  0.74           C  
ATOM    875  CG2 VAL A  56       1.511   5.566  13.280  1.00  0.74           C  
ATOM    876  H   VAL A  56       2.330   3.250  11.073  1.00  0.74           H  
ATOM    877  HA  VAL A  56      -0.126   4.967  11.124  1.00  0.74           H  
ATOM    878  HB  VAL A  56       2.780   5.733  11.578  1.00  0.74           H  
ATOM    879 1HG1 VAL A  56       1.912   8.002  12.051  1.00  0.74           H  
ATOM    880 2HG1 VAL A  56       1.526   7.495  10.405  1.00  0.74           H  
ATOM    881 3HG1 VAL A  56       0.281   7.453  11.650  1.00  0.74           H  
ATOM    882 1HG2 VAL A  56       2.096   6.265  13.878  1.00  0.74           H  
ATOM    883 2HG2 VAL A  56       0.463   5.673  13.527  1.00  0.74           H  
ATOM    884 3HG2 VAL A  56       1.828   4.547  13.507  1.00  0.74           H  
ATOM    885  N   ALA A  57       0.204   5.505   8.710  1.00  0.68           N  
ATOM    886  CA  ALA A  57       0.395   5.745   7.293  1.00  0.68           C  
ATOM    887  C   ALA A  57       1.106   7.046   7.133  1.00  0.68           C  
ATOM    888  O   ALA A  57       1.097   7.871   8.049  1.00  0.68           O  
ATOM    889  CB  ALA A  57      -0.909   5.771   6.538  1.00  0.68           C  
ATOM    890  H   ALA A  57      -0.690   5.706   9.144  1.00  0.68           H  
ATOM    891  HA  ALA A  57       1.034   4.962   6.888  1.00  0.68           H  
ATOM    892 1HB  ALA A  57      -0.717   5.961   5.482  1.00  0.68           H  
ATOM    893 2HB  ALA A  57      -1.398   4.840   6.644  1.00  0.68           H  
ATOM    894 3HB  ALA A  57      -1.529   6.556   6.948  1.00  0.68           H  
ATOM    895  N   SER A  58       1.704   7.253   5.980  1.00  0.63           N  
ATOM    896  CA  SER A  58       2.353   8.524   5.773  1.00  0.63           C  
ATOM    897  C   SER A  58       2.206   9.116   4.387  1.00  0.63           C  
ATOM    898  O   SER A  58       2.273   8.417   3.379  1.00  0.63           O  
ATOM    899  CB  SER A  58       3.816   8.368   6.082  1.00  0.63           C  
ATOM    900  OG  SER A  58       4.493   9.530   5.800  1.00  0.63           O  
ATOM    901  H   SER A  58       1.716   6.511   5.281  1.00  0.63           H  
ATOM    902  HA  SER A  58       1.926   9.230   6.476  1.00  0.63           H  
ATOM    903 1HB  SER A  58       3.930   8.129   7.142  1.00  0.63           H  
ATOM    904 2HB  SER A  58       4.239   7.541   5.510  1.00  0.63           H  
ATOM    905  HG  SER A  58       3.886  10.247   6.035  1.00  0.63           H  
ATOM    906  N   VAL A  59       2.007  10.431   4.347  1.00  0.60           N  
ATOM    907  CA  VAL A  59       1.982  11.164   3.090  1.00  0.60           C  
ATOM    908  C   VAL A  59       3.118  12.159   3.011  1.00  0.60           C  
ATOM    909  O   VAL A  59       3.230  13.059   3.840  1.00  0.60           O  
ATOM    910  CB  VAL A  59       0.641  11.911   2.859  1.00  0.60           C  
ATOM    911  CG1 VAL A  59       0.727  12.749   1.572  1.00  0.60           C  
ATOM    912  CG2 VAL A  59      -0.472  10.925   2.669  1.00  0.60           C  
ATOM    913  H   VAL A  59       1.910  10.931   5.230  1.00  0.60           H  
ATOM    914  HA  VAL A  59       2.097  10.453   2.285  1.00  0.60           H  
ATOM    915  HB  VAL A  59       0.435  12.566   3.707  1.00  0.60           H  
ATOM    916 1HG1 VAL A  59      -0.218  13.265   1.408  1.00  0.60           H  
ATOM    917 2HG1 VAL A  59       1.529  13.485   1.663  1.00  0.60           H  
ATOM    918 3HG1 VAL A  59       0.936  12.090   0.724  1.00  0.60           H  
ATOM    919 1HG2 VAL A  59      -1.407  11.453   2.497  1.00  0.60           H  
ATOM    920 2HG2 VAL A  59      -0.244  10.304   1.811  1.00  0.60           H  
ATOM    921 3HG2 VAL A  59      -0.557  10.321   3.522  1.00  0.60           H  
ATOM    922  N   ARG A  60       3.949  11.993   1.998  1.00  0.58           N  
ATOM    923  CA  ARG A  60       5.070  12.888   1.751  1.00  0.58           C  
ATOM    924  C   ARG A  60       4.698  13.679   0.521  1.00  0.58           C  
ATOM    925  O   ARG A  60       4.039  13.149  -0.374  1.00  0.58           O  
ATOM    926  CB  ARG A  60       6.364  12.103   1.510  1.00  0.58           C  
ATOM    927  CG  ARG A  60       6.946  11.362   2.722  1.00  0.58           C  
ATOM    928  CD  ARG A  60       8.182  10.540   2.401  1.00  0.58           C  
ATOM    929  NE  ARG A  60       7.869   9.316   1.642  1.00  0.58           N  
ATOM    930  CZ  ARG A  60       8.157   9.083   0.339  1.00  0.58           C  
ATOM    931  NH1 ARG A  60       8.804   9.955  -0.389  1.00  0.58           N  
ATOM    932  NH2 ARG A  60       7.785   7.944  -0.203  1.00  0.58           N  
ATOM    933  H   ARG A  60       3.775  11.209   1.366  1.00  0.58           H  
ATOM    934  HA  ARG A  60       5.203  13.569   2.593  1.00  0.58           H  
ATOM    935 1HB  ARG A  60       6.198  11.367   0.722  1.00  0.58           H  
ATOM    936 2HB  ARG A  60       7.136  12.789   1.154  1.00  0.58           H  
ATOM    937 1HG  ARG A  60       7.255  12.095   3.453  1.00  0.58           H  
ATOM    938 2HG  ARG A  60       6.188  10.706   3.159  1.00  0.58           H  
ATOM    939 1HD  ARG A  60       8.871  11.138   1.810  1.00  0.58           H  
ATOM    940 2HD  ARG A  60       8.666  10.252   3.322  1.00  0.58           H  
ATOM    941  HE  ARG A  60       7.365   8.577   2.134  1.00  0.58           H  
ATOM    942 1HH1 ARG A  60       9.136  10.832   0.016  1.00  0.58           H  
ATOM    943 2HH1 ARG A  60       9.004   9.745  -1.358  1.00  0.58           H  
ATOM    944 1HH2 ARG A  60       7.298   7.258   0.382  1.00  0.58           H  
ATOM    945 2HH2 ARG A  60       7.996   7.747  -1.171  1.00  0.58           H  
ATOM    946  N   PHE A  61       5.109  14.928   0.419  1.00  0.58           N  
ATOM    947  CA  PHE A  61       4.780  15.608  -0.830  1.00  0.58           C  
ATOM    948  C   PHE A  61       5.760  16.693  -1.169  1.00  0.58           C  
ATOM    949  O   PHE A  61       6.454  17.199  -0.295  1.00  0.58           O  
ATOM    950  CB  PHE A  61       3.349  16.170  -0.747  1.00  0.58           C  
ATOM    951  CG  PHE A  61       3.162  17.254   0.249  1.00  0.58           C  
ATOM    952  CD1 PHE A  61       3.182  18.582  -0.157  1.00  0.58           C  
ATOM    953  CD2 PHE A  61       2.996  16.965   1.607  1.00  0.58           C  
ATOM    954  CE1 PHE A  61       3.007  19.593   0.750  1.00  0.58           C  
ATOM    955  CE2 PHE A  61       2.835  17.987   2.519  1.00  0.58           C  
ATOM    956  CZ  PHE A  61       2.833  19.305   2.091  1.00  0.58           C  
ATOM    957  H   PHE A  61       5.623  15.383   1.165  1.00  0.58           H  
ATOM    958  HA  PHE A  61       4.823  14.888  -1.638  1.00  0.58           H  
ATOM    959 1HB  PHE A  61       3.071  16.566  -1.727  1.00  0.58           H  
ATOM    960 2HB  PHE A  61       2.648  15.371  -0.512  1.00  0.58           H  
ATOM    961  HD1 PHE A  61       3.321  18.812  -1.217  1.00  0.58           H  
ATOM    962  HD2 PHE A  61       2.992  15.926   1.944  1.00  0.58           H  
ATOM    963  HE1 PHE A  61       3.005  20.616   0.406  1.00  0.58           H  
ATOM    964  HE2 PHE A  61       2.705  17.756   3.567  1.00  0.58           H  
ATOM    965  HZ  PHE A  61       2.697  20.112   2.808  1.00  0.58           H  
ATOM    966  N   ASP A  62       5.778  17.064  -2.441  1.00  0.60           N  
ATOM    967  CA  ASP A  62       6.584  18.167  -2.938  1.00  0.60           C  
ATOM    968  C   ASP A  62       5.785  19.479  -2.889  1.00  0.60           C  
ATOM    969  O   ASP A  62       4.662  19.541  -3.398  1.00  0.60           O  
ATOM    970  CB  ASP A  62       7.043  17.892  -4.385  1.00  0.60           C  
ATOM    971  CG  ASP A  62       8.121  16.801  -4.588  1.00  0.60           C  
ATOM    972  OD1 ASP A  62       8.874  16.505  -3.678  1.00  0.60           O  
ATOM    973  OD2 ASP A  62       8.202  16.272  -5.705  1.00  0.60           O  
ATOM    974  H   ASP A  62       5.192  16.559  -3.106  1.00  0.60           H  
ATOM    975  HA  ASP A  62       7.460  18.275  -2.315  1.00  0.60           H  
ATOM    976 1HB  ASP A  62       6.175  17.583  -4.969  1.00  0.60           H  
ATOM    977 2HB  ASP A  62       7.398  18.826  -4.818  1.00  0.60           H  
ATOM    978  N   PHE A  63       6.346  20.528  -2.288  1.00  0.62           N  
ATOM    979  CA  PHE A  63       5.662  21.830  -2.271  1.00  0.62           C  
ATOM    980  C   PHE A  63       5.795  22.468  -3.655  1.00  0.62           C  
ATOM    981  O   PHE A  63       6.780  22.202  -4.353  1.00  0.62           O  
ATOM    982  CB  PHE A  63       6.229  22.791  -1.206  1.00  0.62           C  
ATOM    983  CG  PHE A  63       5.836  22.508   0.269  1.00  0.62           C  
ATOM    984  CD1 PHE A  63       6.709  21.952   1.187  1.00  0.62           C  
ATOM    985  CD2 PHE A  63       4.582  22.833   0.716  1.00  0.62           C  
ATOM    986  CE1 PHE A  63       6.345  21.732   2.497  1.00  0.62           C  
ATOM    987  CE2 PHE A  63       4.200  22.611   2.038  1.00  0.62           C  
ATOM    988  CZ  PHE A  63       5.085  22.064   2.926  1.00  0.62           C  
ATOM    989  H   PHE A  63       7.263  20.422  -1.850  1.00  0.62           H  
ATOM    990  HA  PHE A  63       4.601  21.675  -2.065  1.00  0.62           H  
ATOM    991 1HB  PHE A  63       7.315  22.799  -1.271  1.00  0.62           H  
ATOM    992 2HB  PHE A  63       5.891  23.800  -1.445  1.00  0.62           H  
ATOM    993  HD1 PHE A  63       7.688  21.701   0.885  1.00  0.62           H  
ATOM    994  HD2 PHE A  63       3.894  23.276   0.009  1.00  0.62           H  
ATOM    995  HE1 PHE A  63       7.076  21.304   3.184  1.00  0.62           H  
ATOM    996  HE2 PHE A  63       3.203  22.875   2.368  1.00  0.62           H  
ATOM    997  HZ  PHE A  63       4.790  21.900   3.957  1.00  0.62           H  
ATOM    998  N   ASN A  64       4.820  23.290  -4.064  1.00  0.64           N  
ATOM    999  CA  ASN A  64       4.919  23.941  -5.372  1.00  0.64           C  
ATOM   1000  C   ASN A  64       6.260  24.626  -5.508  1.00  0.64           C  
ATOM   1001  O   ASN A  64       6.672  25.344  -4.611  1.00  0.64           O  
ATOM   1002  CB  ASN A  64       3.789  24.937  -5.560  1.00  0.64           C  
ATOM   1003  CG  ASN A  64       2.465  24.260  -5.875  1.00  0.64           C  
ATOM   1004  OD1 ASN A  64       2.421  23.196  -6.495  1.00  0.64           O  
ATOM   1005  ND2 ASN A  64       1.394  24.842  -5.427  1.00  0.64           N  
ATOM   1006  H   ASN A  64       4.008  23.501  -3.462  1.00  0.64           H  
ATOM   1007  HA  ASN A  64       4.854  23.184  -6.152  1.00  0.64           H  
ATOM   1008 1HB  ASN A  64       3.667  25.524  -4.646  1.00  0.64           H  
ATOM   1009 2HB  ASN A  64       4.031  25.625  -6.364  1.00  0.64           H  
ATOM   1010 1HD2 ASN A  64       0.498  24.425  -5.563  1.00  0.64           H  
ATOM   1011 2HD2 ASN A  64       1.469  25.684  -4.889  1.00  0.64           H  
ATOM   1012  N   GLY A  65       6.926  24.432  -6.641  1.00  0.66           N  
ATOM   1013  CA  GLY A  65       8.245  25.017  -6.872  1.00  0.66           C  
ATOM   1014  C   GLY A  65       9.360  23.986  -6.733  1.00  0.66           C  
ATOM   1015  O   GLY A  65      10.480  24.220  -7.195  1.00  0.66           O  
ATOM   1016  H   GLY A  65       6.528  23.834  -7.355  1.00  0.66           H  
ATOM   1017 1HA  GLY A  65       8.287  25.441  -7.866  1.00  0.66           H  
ATOM   1018 2HA  GLY A  65       8.410  25.833  -6.170  1.00  0.66           H  
ATOM   1019  N   HIS A  66       9.035  22.830  -6.151  1.00  0.66           N  
ATOM   1020  CA  HIS A  66       9.989  21.742  -5.986  1.00  0.66           C  
ATOM   1021  C   HIS A  66       9.570  20.408  -6.554  1.00  0.66           C  
ATOM   1022  O   HIS A  66       8.381  20.112  -6.705  1.00  0.66           O  
ATOM   1023  CB  HIS A  66      10.324  21.508  -4.526  1.00  0.66           C  
ATOM   1024  CG  HIS A  66      11.143  22.499  -4.001  1.00  0.66           C  
ATOM   1025  ND1 HIS A  66      12.440  22.663  -4.423  1.00  0.66           N  
ATOM   1026  CD2 HIS A  66      10.945  23.379  -3.044  1.00  0.66           C  
ATOM   1027  CE1 HIS A  66      12.985  23.608  -3.742  1.00  0.66           C  
ATOM   1028  NE2 HIS A  66      12.100  24.049  -2.882  1.00  0.66           N  
ATOM   1029  H   HIS A  66       8.101  22.710  -5.759  1.00  0.66           H  
ATOM   1030  HA  HIS A  66      10.915  22.015  -6.489  1.00  0.66           H  
ATOM   1031 1HB  HIS A  66       9.399  21.481  -3.939  1.00  0.66           H  
ATOM   1032 2HB  HIS A  66      10.820  20.545  -4.397  1.00  0.66           H  
ATOM   1033  HD2 HIS A  66      10.034  23.509  -2.480  1.00  0.66           H  
ATOM   1034  HE1 HIS A  66      14.005  23.952  -3.845  1.00  0.66           H  
ATOM   1035  HE2 HIS A  66      12.244  24.762  -2.178  1.00  0.66           H  
ATOM   1036  N   GLY A  67      10.587  19.593  -6.837  1.00  0.66           N  
ATOM   1037  CA  GLY A  67      10.376  18.217  -7.237  1.00  0.66           C  
ATOM   1038  C   GLY A  67       9.513  18.136  -8.469  1.00  0.66           C  
ATOM   1039  O   GLY A  67       9.834  18.724  -9.504  1.00  0.66           O  
ATOM   1040  H   GLY A  67      11.532  19.933  -6.724  1.00  0.66           H  
ATOM   1041 1HA  GLY A  67      11.337  17.744  -7.434  1.00  0.66           H  
ATOM   1042 2HA  GLY A  67       9.924  17.668  -6.426  1.00  0.66           H  
ATOM   1043  N   GLU A  68       8.428  17.380  -8.358  1.00  0.67           N  
ATOM   1044  CA  GLU A  68       7.516  17.199  -9.475  1.00  0.67           C  
ATOM   1045  C   GLU A  68       6.269  18.075  -9.399  1.00  0.67           C  
ATOM   1046  O   GLU A  68       5.355  17.907 -10.211  1.00  0.67           O  
ATOM   1047  CB  GLU A  68       7.103  15.744  -9.587  1.00  0.67           C  
ATOM   1048  CG  GLU A  68       8.235  14.804  -9.885  1.00  0.67           C  
ATOM   1049  CD  GLU A  68       7.767  13.408 -10.054  1.00  0.67           C  
ATOM   1050  OE1 GLU A  68       6.642  13.217 -10.471  1.00  0.67           O  
ATOM   1051  OE2 GLU A  68       8.512  12.516  -9.738  1.00  0.67           O  
ATOM   1052  H   GLU A  68       8.233  16.934  -7.450  1.00  0.67           H  
ATOM   1053  HA  GLU A  68       8.047  17.468 -10.387  1.00  0.67           H  
ATOM   1054 1HB  GLU A  68       6.652  15.430  -8.646  1.00  0.67           H  
ATOM   1055 2HB  GLU A  68       6.348  15.634 -10.365  1.00  0.67           H  
ATOM   1056 1HG  GLU A  68       8.739  15.129 -10.795  1.00  0.67           H  
ATOM   1057 2HG  GLU A  68       8.954  14.849  -9.065  1.00  0.67           H  
ATOM   1058  N   SER A  69       6.199  18.978  -8.423  1.00  0.68           N  
ATOM   1059  CA  SER A  69       5.013  19.822  -8.310  1.00  0.68           C  
ATOM   1060  C   SER A  69       5.120  21.001  -9.277  1.00  0.68           C  
ATOM   1061  O   SER A  69       6.214  21.487  -9.575  1.00  0.68           O  
ATOM   1062  CB  SER A  69       4.816  20.286  -6.885  1.00  0.68           C  
ATOM   1063  OG  SER A  69       4.549  19.180  -6.018  1.00  0.68           O  
ATOM   1064  H   SER A  69       6.986  19.116  -7.783  1.00  0.68           H  
ATOM   1065  HA  SER A  69       4.137  19.234  -8.591  1.00  0.68           H  
ATOM   1066 1HB  SER A  69       5.714  20.805  -6.546  1.00  0.68           H  
ATOM   1067 2HB  SER A  69       3.990  20.992  -6.842  1.00  0.68           H  
ATOM   1068  HG  SER A  69       4.609  19.514  -5.101  1.00  0.68           H  
ATOM   1069  N   ASP A  70       3.975  21.473  -9.757  1.00  0.71           N  
ATOM   1070  CA  ASP A  70       3.936  22.595 -10.696  1.00  0.71           C  
ATOM   1071  C   ASP A  70       3.982  23.954 -10.002  1.00  0.71           C  
ATOM   1072  O   ASP A  70       3.064  24.330  -9.282  1.00  0.71           O  
ATOM   1073  CB  ASP A  70       2.711  22.486 -11.611  1.00  0.71           C  
ATOM   1074  CG  ASP A  70       2.615  23.551 -12.739  1.00  0.71           C  
ATOM   1075  OD1 ASP A  70       3.298  24.537 -12.690  1.00  0.71           O  
ATOM   1076  OD2 ASP A  70       1.859  23.323 -13.653  1.00  0.71           O  
ATOM   1077  H   ASP A  70       3.108  21.029  -9.451  1.00  0.71           H  
ATOM   1078  HA  ASP A  70       4.818  22.524 -11.333  1.00  0.71           H  
ATOM   1079 1HB  ASP A  70       2.685  21.492 -12.064  1.00  0.71           H  
ATOM   1080 2HB  ASP A  70       1.831  22.588 -11.003  1.00  0.71           H  
ATOM   1081  N   GLY A  71       5.086  24.665 -10.186  1.00  0.75           N  
ATOM   1082  CA  GLY A  71       5.283  25.968  -9.568  1.00  0.75           C  
ATOM   1083  C   GLY A  71       6.703  26.460  -9.812  1.00  0.75           C  
ATOM   1084  O   GLY A  71       7.531  25.746 -10.375  1.00  0.75           O  
ATOM   1085  H   GLY A  71       5.800  24.291 -10.795  1.00  0.75           H  
ATOM   1086 1HA  GLY A  71       4.567  26.677  -9.985  1.00  0.75           H  
ATOM   1087 2HA  GLY A  71       5.089  25.902  -8.501  1.00  0.75           H  
ATOM   1088  N   LYS A  72       6.999  27.677  -9.372  1.00  0.79           N  
ATOM   1089  CA  LYS A  72       8.337  28.239  -9.535  1.00  0.79           C  
ATOM   1090  C   LYS A  72       8.932  28.503  -8.159  1.00  0.79           C  
ATOM   1091  O   LYS A  72       8.327  29.188  -7.339  1.00  0.79           O  
ATOM   1092  CB  LYS A  72       8.303  29.531 -10.350  1.00  0.79           C  
ATOM   1093  CG  LYS A  72       9.681  30.132 -10.594  1.00  0.79           C  
ATOM   1094  CD  LYS A  72       9.618  31.444 -11.358  1.00  0.79           C  
ATOM   1095  CE  LYS A  72      11.022  31.954 -11.640  1.00  0.79           C  
ATOM   1096  NZ  LYS A  72      11.028  33.323 -12.207  1.00  0.79           N  
ATOM   1097  H   LYS A  72       6.285  28.229  -8.919  1.00  0.79           H  
ATOM   1098  HA  LYS A  72       8.973  27.516 -10.045  1.00  0.79           H  
ATOM   1099 1HB  LYS A  72       7.839  29.343 -11.319  1.00  0.79           H  
ATOM   1100 2HB  LYS A  72       7.697  30.284  -9.833  1.00  0.79           H  
ATOM   1101 1HG  LYS A  72      10.156  30.327  -9.639  1.00  0.79           H  
ATOM   1102 2HG  LYS A  72      10.294  29.424 -11.148  1.00  0.79           H  
ATOM   1103 1HD  LYS A  72       9.085  31.306 -12.298  1.00  0.79           H  
ATOM   1104 2HD  LYS A  72       9.082  32.188 -10.757  1.00  0.79           H  
ATOM   1105 1HE  LYS A  72      11.585  31.943 -10.725  1.00  0.79           H  
ATOM   1106 2HE  LYS A  72      11.501  31.283 -12.349  1.00  0.79           H  
ATOM   1107 1HZ  LYS A  72      11.990  33.611 -12.371  1.00  0.79           H  
ATOM   1108 2HZ  LYS A  72      10.513  33.343 -13.070  1.00  0.79           H  
ATOM   1109 3HZ  LYS A  72      10.600  33.955 -11.536  1.00  0.79           H  
ATOM   1110  N   PHE A  73      10.136  27.998  -7.910  1.00  0.83           N  
ATOM   1111  CA  PHE A  73      10.768  28.156  -6.598  1.00  0.83           C  
ATOM   1112  C   PHE A  73      10.812  29.588  -6.081  1.00  0.83           C  
ATOM   1113  O   PHE A  73      10.485  29.848  -4.924  1.00  0.83           O  
ATOM   1114  CB  PHE A  73      12.181  27.607  -6.574  1.00  0.83           C  
ATOM   1115  CG  PHE A  73      12.811  27.857  -5.239  1.00  0.83           C  
ATOM   1116  CD1 PHE A  73      12.468  27.086  -4.185  1.00  0.83           C  
ATOM   1117  CD2 PHE A  73      13.737  28.859  -5.033  1.00  0.83           C  
ATOM   1118  CE1 PHE A  73      13.013  27.294  -2.945  1.00  0.83           C  
ATOM   1119  CE2 PHE A  73      14.288  29.054  -3.781  1.00  0.83           C  
ATOM   1120  CZ  PHE A  73      13.919  28.269  -2.754  1.00  0.83           C  
ATOM   1121  H   PHE A  73      10.602  27.454  -8.625  1.00  0.83           H  
ATOM   1122  HA  PHE A  73      10.192  27.564  -5.889  1.00  0.83           H  
ATOM   1123 1HB  PHE A  73      12.168  26.528  -6.757  1.00  0.83           H  
ATOM   1124 2HB  PHE A  73      12.789  28.081  -7.341  1.00  0.83           H  
ATOM   1125  HD1 PHE A  73      11.743  26.297  -4.346  1.00  0.83           H  
ATOM   1126  HD2 PHE A  73      14.030  29.495  -5.869  1.00  0.83           H  
ATOM   1127  HE1 PHE A  73      12.721  26.679  -2.116  1.00  0.83           H  
ATOM   1128  HE2 PHE A  73      15.016  29.829  -3.611  1.00  0.83           H  
ATOM   1129  HZ  PHE A  73      14.347  28.414  -1.778  1.00  0.83           H  
ATOM   1130  N   GLU A  74      11.191  30.527  -6.935  1.00  0.84           N  
ATOM   1131  CA  GLU A  74      11.334  31.916  -6.515  1.00  0.84           C  
ATOM   1132  C   GLU A  74      10.029  32.510  -5.976  1.00  0.84           C  
ATOM   1133  O   GLU A  74      10.072  33.435  -5.164  1.00  0.84           O  
ATOM   1134  CB  GLU A  74      11.800  32.798  -7.679  1.00  0.84           C  
ATOM   1135  CG  GLU A  74      13.230  32.562  -8.164  1.00  0.84           C  
ATOM   1136  CD  GLU A  74      13.591  33.419  -9.381  1.00  0.84           C  
ATOM   1137  OE1 GLU A  74      12.717  34.094  -9.896  1.00  0.84           O  
ATOM   1138  OE2 GLU A  74      14.714  33.366  -9.816  1.00  0.84           O  
ATOM   1139  H   GLU A  74      11.423  30.264  -7.879  1.00  0.84           H  
ATOM   1140  HA  GLU A  74      12.083  31.952  -5.724  1.00  0.84           H  
ATOM   1141 1HB  GLU A  74      11.121  32.667  -8.516  1.00  0.84           H  
ATOM   1142 2HB  GLU A  74      11.733  33.844  -7.374  1.00  0.84           H  
ATOM   1143 1HG  GLU A  74      13.919  32.798  -7.352  1.00  0.84           H  
ATOM   1144 2HG  GLU A  74      13.351  31.508  -8.410  1.00  0.84           H  
ATOM   1145  N   ASP A  75       8.876  31.988  -6.416  1.00  0.83           N  
ATOM   1146  CA  ASP A  75       7.584  32.531  -6.021  1.00  0.83           C  
ATOM   1147  C   ASP A  75       7.001  31.811  -4.814  1.00  0.83           C  
ATOM   1148  O   ASP A  75       5.848  32.057  -4.428  1.00  0.83           O  
ATOM   1149  CB  ASP A  75       6.601  32.453  -7.183  1.00  0.83           C  
ATOM   1150  CG  ASP A  75       7.006  33.364  -8.347  1.00  0.83           C  
ATOM   1151  OD1 ASP A  75       7.448  34.463  -8.097  1.00  0.83           O  
ATOM   1152  OD2 ASP A  75       6.884  32.947  -9.475  1.00  0.83           O  
ATOM   1153  H   ASP A  75       8.882  31.165  -7.013  1.00  0.83           H  
ATOM   1154  HA  ASP A  75       7.720  33.578  -5.754  1.00  0.83           H  
ATOM   1155 1HB  ASP A  75       6.557  31.420  -7.542  1.00  0.83           H  
ATOM   1156 2HB  ASP A  75       5.605  32.729  -6.840  1.00  0.83           H  
ATOM   1157  N   MET A  76       7.777  30.915  -4.217  1.00  0.81           N  
ATOM   1158  CA  MET A  76       7.287  30.259  -3.034  1.00  0.81           C  
ATOM   1159  C   MET A  76       7.323  31.252  -1.894  1.00  0.81           C  
ATOM   1160  O   MET A  76       8.283  32.004  -1.749  1.00  0.81           O  
ATOM   1161  CB  MET A  76       8.154  29.056  -2.687  1.00  0.81           C  
ATOM   1162  CG  MET A  76       8.058  27.919  -3.637  1.00  0.81           C  
ATOM   1163  SD  MET A  76       9.176  26.582  -3.190  1.00  0.81           S  
ATOM   1164  CE  MET A  76       8.354  25.965  -1.756  1.00  0.81           C  
ATOM   1165  H   MET A  76       8.713  30.700  -4.563  1.00  0.81           H  
ATOM   1166  HA  MET A  76       6.256  29.943  -3.193  1.00  0.81           H  
ATOM   1167 1HB  MET A  76       9.200  29.364  -2.657  1.00  0.81           H  
ATOM   1168 2HB  MET A  76       7.886  28.689  -1.694  1.00  0.81           H  
ATOM   1169 1HG  MET A  76       7.041  27.543  -3.621  1.00  0.81           H  
ATOM   1170 2HG  MET A  76       8.282  28.253  -4.648  1.00  0.81           H  
ATOM   1171 1HE  MET A  76       8.912  25.141  -1.322  1.00  0.81           H  
ATOM   1172 2HE  MET A  76       8.273  26.765  -1.028  1.00  0.81           H  
ATOM   1173 3HE  MET A  76       7.355  25.628  -2.032  1.00  0.81           H  
ATOM   1174  N   THR A  77       6.293  31.218  -1.077  1.00  0.77           N  
ATOM   1175  CA  THR A  77       6.195  32.046   0.107  1.00  0.77           C  
ATOM   1176  C   THR A  77       5.799  31.115   1.214  1.00  0.77           C  
ATOM   1177  O   THR A  77       5.319  30.016   0.930  1.00  0.77           O  
ATOM   1178  CB  THR A  77       5.167  33.183  -0.049  1.00  0.77           C  
ATOM   1179  OG1 THR A  77       3.833  32.652  -0.168  1.00  0.77           O  
ATOM   1180  CG2 THR A  77       5.470  33.997  -1.295  1.00  0.77           C  
ATOM   1181  H   THR A  77       5.545  30.582  -1.293  1.00  0.77           H  
ATOM   1182  HA  THR A  77       7.155  32.486   0.329  1.00  0.77           H  
ATOM   1183  HB  THR A  77       5.219  33.839   0.822  1.00  0.77           H  
ATOM   1184  HG1 THR A  77       3.249  33.346  -0.513  1.00  0.77           H  
ATOM   1185 1HG2 THR A  77       4.745  34.804  -1.384  1.00  0.77           H  
ATOM   1186 2HG2 THR A  77       6.467  34.412  -1.224  1.00  0.77           H  
ATOM   1187 3HG2 THR A  77       5.408  33.364  -2.174  1.00  0.77           H  
ATOM   1188  N   VAL A  78       5.902  31.539   2.461  1.00  0.74           N  
ATOM   1189  CA  VAL A  78       5.516  30.612   3.508  1.00  0.74           C  
ATOM   1190  C   VAL A  78       4.033  30.335   3.383  1.00  0.74           C  
ATOM   1191  O   VAL A  78       3.586  29.205   3.546  1.00  0.74           O  
ATOM   1192  CB  VAL A  78       5.777  31.142   4.910  1.00  0.74           C  
ATOM   1193  CG1 VAL A  78       5.226  30.090   5.876  1.00  0.74           C  
ATOM   1194  CG2 VAL A  78       7.263  31.489   5.075  1.00  0.74           C  
ATOM   1195  H   VAL A  78       6.277  32.452   2.673  1.00  0.74           H  
ATOM   1196  HA  VAL A  78       6.066  29.677   3.377  1.00  0.74           H  
ATOM   1197  HB  VAL A  78       5.197  32.047   5.083  1.00  0.74           H  
ATOM   1198 1HG1 VAL A  78       5.355  30.389   6.886  1.00  0.74           H  
ATOM   1199 2HG1 VAL A  78       4.175  29.953   5.672  1.00  0.74           H  
ATOM   1200 3HG1 VAL A  78       5.742  29.151   5.721  1.00  0.74           H  
ATOM   1201 1HG2 VAL A  78       7.445  31.865   6.083  1.00  0.74           H  
ATOM   1202 2HG2 VAL A  78       7.864  30.624   4.897  1.00  0.74           H  
ATOM   1203 3HG2 VAL A  78       7.536  32.258   4.350  1.00  0.74           H  
ATOM   1204  N   CYS A  79       3.266  31.384   3.102  1.00  0.71           N  
ATOM   1205  CA  CYS A  79       1.830  31.264   2.959  1.00  0.71           C  
ATOM   1206  C   CYS A  79       1.454  30.336   1.808  1.00  0.71           C  
ATOM   1207  O   CYS A  79       0.499  29.565   1.930  1.00  0.71           O  
ATOM   1208  CB  CYS A  79       1.213  32.642   2.792  1.00  0.71           C  
ATOM   1209  SG  CYS A  79       1.295  33.616   4.319  1.00  0.71           S  
ATOM   1210  H   CYS A  79       3.700  32.283   2.972  1.00  0.71           H  
ATOM   1211  HA  CYS A  79       1.431  30.841   3.870  1.00  0.71           H  
ATOM   1212 1HB  CYS A  79       1.742  33.187   2.007  1.00  0.71           H  
ATOM   1213 2HB  CYS A  79       0.170  32.551   2.492  1.00  0.71           H  
ATOM   1214  HG  CYS A  79       0.766  34.724   3.805  1.00  0.71           H  
ATOM   1215  N   ASN A  80       2.207  30.369   0.698  1.00  0.68           N  
ATOM   1216  CA  ASN A  80       1.897  29.444  -0.388  1.00  0.68           C  
ATOM   1217  C   ASN A  80       2.132  28.014   0.094  1.00  0.68           C  
ATOM   1218  O   ASN A  80       1.316  27.129  -0.173  1.00  0.68           O  
ATOM   1219  CB  ASN A  80       2.717  29.745  -1.644  1.00  0.68           C  
ATOM   1220  CG  ASN A  80       2.233  31.016  -2.367  1.00  0.68           C  
ATOM   1221  OD1 ASN A  80       1.082  31.421  -2.148  1.00  0.68           O  
ATOM   1222  ND2 ASN A  80       3.052  31.651  -3.204  1.00  0.68           N  
ATOM   1223  H   ASN A  80       2.971  31.033   0.598  1.00  0.68           H  
ATOM   1224  HA  ASN A  80       0.839  29.535  -0.637  1.00  0.68           H  
ATOM   1225 1HB  ASN A  80       3.758  29.871  -1.365  1.00  0.68           H  
ATOM   1226 2HB  ASN A  80       2.661  28.899  -2.329  1.00  0.68           H  
ATOM   1227 1HD2 ASN A  80       2.730  32.475  -3.669  1.00  0.68           H  
ATOM   1228 2HD2 ASN A  80       4.006  31.348  -3.404  1.00  0.68           H  
ATOM   1229  N   GLU A  81       3.206  27.789   0.866  1.00  0.66           N  
ATOM   1230  CA  GLU A  81       3.451  26.445   1.374  1.00  0.66           C  
ATOM   1231  C   GLU A  81       2.364  26.029   2.364  1.00  0.66           C  
ATOM   1232  O   GLU A  81       1.936  24.873   2.373  1.00  0.66           O  
ATOM   1233  CB  GLU A  81       4.821  26.297   2.018  1.00  0.66           C  
ATOM   1234  CG  GLU A  81       6.012  26.350   1.083  1.00  0.66           C  
ATOM   1235  CD  GLU A  81       7.266  25.954   1.806  1.00  0.66           C  
ATOM   1236  OE1 GLU A  81       7.193  25.762   2.983  1.00  0.66           O  
ATOM   1237  OE2 GLU A  81       8.289  25.827   1.194  1.00  0.66           O  
ATOM   1238  H   GLU A  81       3.859  28.549   1.073  1.00  0.66           H  
ATOM   1239  HA  GLU A  81       3.413  25.757   0.529  1.00  0.66           H  
ATOM   1240 1HB  GLU A  81       4.953  27.075   2.772  1.00  0.66           H  
ATOM   1241 2HB  GLU A  81       4.864  25.347   2.519  1.00  0.66           H  
ATOM   1242 1HG  GLU A  81       5.847  25.678   0.245  1.00  0.66           H  
ATOM   1243 2HG  GLU A  81       6.117  27.364   0.694  1.00  0.66           H  
ATOM   1244  N   ILE A  82       1.869  26.974   3.163  1.00  0.63           N  
ATOM   1245  CA  ILE A  82       0.805  26.656   4.100  1.00  0.63           C  
ATOM   1246  C   ILE A  82      -0.419  26.227   3.318  1.00  0.63           C  
ATOM   1247  O   ILE A  82      -1.035  25.219   3.657  1.00  0.63           O  
ATOM   1248  CB  ILE A  82       0.460  27.842   5.018  1.00  0.63           C  
ATOM   1249  CG1 ILE A  82       1.622  28.131   5.959  1.00  0.63           C  
ATOM   1250  CG2 ILE A  82      -0.768  27.516   5.818  1.00  0.63           C  
ATOM   1251  CD1 ILE A  82       1.501  29.453   6.680  1.00  0.63           C  
ATOM   1252  H   ILE A  82       2.275  27.908   3.141  1.00  0.63           H  
ATOM   1253  HA  ILE A  82       1.100  25.822   4.712  1.00  0.63           H  
ATOM   1254  HB  ILE A  82       0.280  28.727   4.413  1.00  0.63           H  
ATOM   1255 1HG1 ILE A  82       1.683  27.335   6.701  1.00  0.63           H  
ATOM   1256 2HG1 ILE A  82       2.531  28.125   5.390  1.00  0.63           H  
ATOM   1257 1HG2 ILE A  82      -1.023  28.355   6.462  1.00  0.63           H  
ATOM   1258 2HG2 ILE A  82      -1.582  27.313   5.136  1.00  0.63           H  
ATOM   1259 3HG2 ILE A  82      -0.569  26.645   6.425  1.00  0.63           H  
ATOM   1260 1HD1 ILE A  82       2.355  29.593   7.305  1.00  0.63           H  
ATOM   1261 2HD1 ILE A  82       1.460  30.261   5.972  1.00  0.63           H  
ATOM   1262 3HD1 ILE A  82       0.598  29.462   7.283  1.00  0.63           H  
ATOM   1263  N   ALA A  83      -0.763  26.972   2.260  1.00  0.62           N  
ATOM   1264  CA  ALA A  83      -1.909  26.619   1.431  1.00  0.62           C  
ATOM   1265  C   ALA A  83      -1.734  25.232   0.810  1.00  0.62           C  
ATOM   1266  O   ALA A  83      -2.687  24.443   0.763  1.00  0.62           O  
ATOM   1267  CB  ALA A  83      -2.098  27.655   0.337  1.00  0.62           C  
ATOM   1268  H   ALA A  83      -0.219  27.806   2.038  1.00  0.62           H  
ATOM   1269  HA  ALA A  83      -2.791  26.602   2.063  1.00  0.62           H  
ATOM   1270 1HB  ALA A  83      -2.968  27.398  -0.265  1.00  0.62           H  
ATOM   1271 2HB  ALA A  83      -2.238  28.636   0.788  1.00  0.62           H  
ATOM   1272 3HB  ALA A  83      -1.212  27.673  -0.297  1.00  0.62           H  
ATOM   1273  N   ASP A  84      -0.513  24.902   0.373  1.00  0.60           N  
ATOM   1274  CA  ASP A  84      -0.293  23.577  -0.187  1.00  0.60           C  
ATOM   1275  C   ASP A  84      -0.492  22.535   0.902  1.00  0.60           C  
ATOM   1276  O   ASP A  84      -1.126  21.504   0.682  1.00  0.60           O  
ATOM   1277  CB  ASP A  84       1.121  23.434  -0.746  1.00  0.60           C  
ATOM   1278  CG  ASP A  84       1.394  24.206  -2.036  1.00  0.60           C  
ATOM   1279  OD1 ASP A  84       0.458  24.678  -2.651  1.00  0.60           O  
ATOM   1280  OD2 ASP A  84       2.561  24.259  -2.437  1.00  0.60           O  
ATOM   1281  H   ASP A  84       0.246  25.586   0.401  1.00  0.60           H  
ATOM   1282  HA  ASP A  84      -1.020  23.405  -0.978  1.00  0.60           H  
ATOM   1283 1HB  ASP A  84       1.798  23.804   0.006  1.00  0.60           H  
ATOM   1284 2HB  ASP A  84       1.352  22.381  -0.904  1.00  0.60           H  
ATOM   1285  N   GLY A  85       0.011  22.832   2.098  1.00  0.59           N  
ATOM   1286  CA  GLY A  85      -0.125  21.943   3.231  1.00  0.59           C  
ATOM   1287  C   GLY A  85      -1.597  21.748   3.595  1.00  0.59           C  
ATOM   1288  O   GLY A  85      -2.000  20.635   3.944  1.00  0.59           O  
ATOM   1289  H   GLY A  85       0.529  23.700   2.219  1.00  0.59           H  
ATOM   1290 1HA  GLY A  85       0.323  20.980   2.989  1.00  0.59           H  
ATOM   1291 2HA  GLY A  85       0.431  22.351   4.063  1.00  0.59           H  
ATOM   1292  N   LYS A  86      -2.410  22.816   3.474  1.00  0.59           N  
ATOM   1293  CA  LYS A  86      -3.841  22.720   3.756  1.00  0.59           C  
ATOM   1294  C   LYS A  86      -4.485  21.765   2.768  1.00  0.59           C  
ATOM   1295  O   LYS A  86      -5.331  20.953   3.131  1.00  0.59           O  
ATOM   1296  CB  LYS A  86      -4.565  24.075   3.627  1.00  0.59           C  
ATOM   1297  CG  LYS A  86      -4.281  25.103   4.681  1.00  0.59           C  
ATOM   1298  CD  LYS A  86      -5.070  26.383   4.422  1.00  0.59           C  
ATOM   1299  CE  LYS A  86      -4.838  27.426   5.501  1.00  0.59           C  
ATOM   1300  NZ  LYS A  86      -5.567  28.693   5.213  1.00  0.59           N  
ATOM   1301  H   LYS A  86      -2.007  23.714   3.214  1.00  0.59           H  
ATOM   1302  HA  LYS A  86      -3.979  22.330   4.764  1.00  0.59           H  
ATOM   1303 1HB  LYS A  86      -4.318  24.519   2.670  1.00  0.59           H  
ATOM   1304 2HB  LYS A  86      -5.642  23.900   3.628  1.00  0.59           H  
ATOM   1305 1HG  LYS A  86      -4.532  24.699   5.637  1.00  0.59           H  
ATOM   1306 2HG  LYS A  86      -3.241  25.348   4.665  1.00  0.59           H  
ATOM   1307 1HD  LYS A  86      -4.779  26.799   3.461  1.00  0.59           H  
ATOM   1308 2HD  LYS A  86      -6.132  26.146   4.387  1.00  0.59           H  
ATOM   1309 1HE  LYS A  86      -5.183  27.032   6.451  1.00  0.59           H  
ATOM   1310 2HE  LYS A  86      -3.785  27.640   5.573  1.00  0.59           H  
ATOM   1311 1HZ  LYS A  86      -5.393  29.359   5.952  1.00  0.59           H  
ATOM   1312 2HZ  LYS A  86      -5.248  29.073   4.335  1.00  0.59           H  
ATOM   1313 3HZ  LYS A  86      -6.559  28.504   5.157  1.00  0.59           H  
ATOM   1314  N   ALA A  87      -4.061  21.834   1.504  1.00  0.59           N  
ATOM   1315  CA  ALA A  87      -4.612  20.957   0.480  1.00  0.59           C  
ATOM   1316  C   ALA A  87      -4.359  19.497   0.805  1.00  0.59           C  
ATOM   1317  O   ALA A  87      -5.233  18.642   0.606  1.00  0.59           O  
ATOM   1318  CB  ALA A  87      -4.016  21.292  -0.856  1.00  0.59           C  
ATOM   1319  H   ALA A  87      -3.365  22.539   1.246  1.00  0.59           H  
ATOM   1320  HA  ALA A  87      -5.689  21.120   0.448  1.00  0.59           H  
ATOM   1321 1HB  ALA A  87      -4.456  20.664  -1.621  1.00  0.59           H  
ATOM   1322 2HB  ALA A  87      -4.220  22.335  -1.048  1.00  0.59           H  
ATOM   1323 3HB  ALA A  87      -2.949  21.132  -0.837  1.00  0.59           H  
ATOM   1324  N   ILE A  88      -3.181  19.223   1.361  1.00  0.59           N  
ATOM   1325  CA  ILE A  88      -2.811  17.863   1.695  1.00  0.59           C  
ATOM   1326  C   ILE A  88      -3.593  17.431   2.927  1.00  0.59           C  
ATOM   1327  O   ILE A  88      -4.111  16.318   2.993  1.00  0.59           O  
ATOM   1328  CB  ILE A  88      -1.315  17.728   1.991  1.00  0.59           C  
ATOM   1329  CG1 ILE A  88      -0.489  18.179   0.817  1.00  0.59           C  
ATOM   1330  CG2 ILE A  88      -0.998  16.267   2.320  1.00  0.59           C  
ATOM   1331  CD1 ILE A  88      -0.749  17.499  -0.412  1.00  0.59           C  
ATOM   1332  H   ILE A  88      -2.507  19.985   1.488  1.00  0.59           H  
ATOM   1333  HA  ILE A  88      -3.074  17.209   0.862  1.00  0.59           H  
ATOM   1334  HB  ILE A  88      -1.053  18.361   2.842  1.00  0.59           H  
ATOM   1335 1HG1 ILE A  88      -0.641  19.220   0.663  1.00  0.59           H  
ATOM   1336 2HG1 ILE A  88       0.511  18.023   1.056  1.00  0.59           H  
ATOM   1337 1HG2 ILE A  88       0.059  16.168   2.536  1.00  0.59           H  
ATOM   1338 2HG2 ILE A  88      -1.580  15.952   3.185  1.00  0.59           H  
ATOM   1339 3HG2 ILE A  88      -1.252  15.640   1.467  1.00  0.59           H  
ATOM   1340 1HD1 ILE A  88      -0.095  17.885  -1.193  1.00  0.59           H  
ATOM   1341 2HD1 ILE A  88      -0.578  16.431  -0.290  1.00  0.59           H  
ATOM   1342 3HD1 ILE A  88      -1.778  17.695  -0.664  1.00  0.59           H  
ATOM   1343  N   LEU A  89      -3.687  18.325   3.912  1.00  0.59           N  
ATOM   1344  CA  LEU A  89      -4.406  18.033   5.141  1.00  0.59           C  
ATOM   1345  C   LEU A  89      -5.858  17.695   4.830  1.00  0.59           C  
ATOM   1346  O   LEU A  89      -6.373  16.681   5.310  1.00  0.59           O  
ATOM   1347  CB  LEU A  89      -4.314  19.237   6.090  1.00  0.59           C  
ATOM   1348  CG  LEU A  89      -5.002  19.120   7.464  1.00  0.59           C  
ATOM   1349  CD1 LEU A  89      -4.369  17.985   8.221  1.00  0.59           C  
ATOM   1350  CD2 LEU A  89      -4.826  20.436   8.242  1.00  0.59           C  
ATOM   1351  H   LEU A  89      -3.232  19.230   3.811  1.00  0.59           H  
ATOM   1352  HA  LEU A  89      -3.957  17.173   5.616  1.00  0.59           H  
ATOM   1353 1HB  LEU A  89      -3.260  19.461   6.258  1.00  0.59           H  
ATOM   1354 2HB  LEU A  89      -4.758  20.093   5.584  1.00  0.59           H  
ATOM   1355  HG  LEU A  89      -6.066  18.908   7.331  1.00  0.59           H  
ATOM   1356 1HD1 LEU A  89      -4.830  17.882   9.195  1.00  0.59           H  
ATOM   1357 2HD1 LEU A  89      -4.498  17.066   7.655  1.00  0.59           H  
ATOM   1358 3HD1 LEU A  89      -3.320  18.189   8.344  1.00  0.59           H  
ATOM   1359 1HD2 LEU A  89      -5.308  20.347   9.218  1.00  0.59           H  
ATOM   1360 2HD2 LEU A  89      -3.764  20.644   8.379  1.00  0.59           H  
ATOM   1361 3HD2 LEU A  89      -5.287  21.250   7.679  1.00  0.59           H  
ATOM   1362  N   ASP A  90      -6.517  18.523   4.002  1.00  0.60           N  
ATOM   1363  CA  ASP A  90      -7.902  18.252   3.634  1.00  0.60           C  
ATOM   1364  C   ASP A  90      -8.016  16.926   2.891  1.00  0.60           C  
ATOM   1365  O   ASP A  90      -8.907  16.128   3.188  1.00  0.60           O  
ATOM   1366  CB  ASP A  90      -8.476  19.370   2.744  1.00  0.60           C  
ATOM   1367  CG  ASP A  90      -8.775  20.696   3.488  1.00  0.60           C  
ATOM   1368  OD1 ASP A  90      -8.782  20.706   4.700  1.00  0.60           O  
ATOM   1369  OD2 ASP A  90      -9.026  21.679   2.821  1.00  0.60           O  
ATOM   1370  H   ASP A  90      -6.049  19.350   3.636  1.00  0.60           H  
ATOM   1371  HA  ASP A  90      -8.496  18.192   4.544  1.00  0.60           H  
ATOM   1372 1HB  ASP A  90      -7.755  19.584   1.949  1.00  0.60           H  
ATOM   1373 2HB  ASP A  90      -9.390  19.020   2.269  1.00  0.60           H  
ATOM   1374  N   TYR A  91      -7.078  16.647   1.978  1.00  0.61           N  
ATOM   1375  CA  TYR A  91      -7.123  15.392   1.244  1.00  0.61           C  
ATOM   1376  C   TYR A  91      -7.128  14.231   2.225  1.00  0.61           C  
ATOM   1377  O   TYR A  91      -8.036  13.395   2.222  1.00  0.61           O  
ATOM   1378  CB  TYR A  91      -5.927  15.286   0.288  1.00  0.61           C  
ATOM   1379  CG  TYR A  91      -5.838  13.988  -0.463  1.00  0.61           C  
ATOM   1380  CD1 TYR A  91      -6.607  13.799  -1.594  1.00  0.61           C  
ATOM   1381  CD2 TYR A  91      -4.986  12.978  -0.015  1.00  0.61           C  
ATOM   1382  CE1 TYR A  91      -6.538  12.610  -2.282  1.00  0.61           C  
ATOM   1383  CE2 TYR A  91      -4.920  11.784  -0.704  1.00  0.61           C  
ATOM   1384  CZ  TYR A  91      -5.699  11.601  -1.835  1.00  0.61           C  
ATOM   1385  OH  TYR A  91      -5.655  10.413  -2.522  1.00  0.61           O  
ATOM   1386  H   TYR A  91      -6.347  17.325   1.753  1.00  0.61           H  
ATOM   1387  HA  TYR A  91      -8.048  15.354   0.669  1.00  0.61           H  
ATOM   1388 1HB  TYR A  91      -5.985  16.098  -0.436  1.00  0.61           H  
ATOM   1389 2HB  TYR A  91      -5.005  15.417   0.840  1.00  0.61           H  
ATOM   1390  HD1 TYR A  91      -7.270  14.592  -1.939  1.00  0.61           H  
ATOM   1391  HD2 TYR A  91      -4.379  13.131   0.879  1.00  0.61           H  
ATOM   1392  HE1 TYR A  91      -7.147  12.461  -3.173  1.00  0.61           H  
ATOM   1393  HE2 TYR A  91      -4.261  10.986  -0.357  1.00  0.61           H  
ATOM   1394  HH  TYR A  91      -5.057   9.810  -2.075  1.00  0.61           H  
ATOM   1395  N   VAL A  92      -6.160  14.234   3.136  1.00  0.62           N  
ATOM   1396  CA  VAL A  92      -6.036  13.183   4.130  1.00  0.62           C  
ATOM   1397  C   VAL A  92      -7.262  13.076   5.027  1.00  0.62           C  
ATOM   1398  O   VAL A  92      -7.733  11.980   5.319  1.00  0.62           O  
ATOM   1399  CB  VAL A  92      -4.799  13.418   4.983  1.00  0.62           C  
ATOM   1400  CG1 VAL A  92      -4.813  12.488   6.126  1.00  0.62           C  
ATOM   1401  CG2 VAL A  92      -3.534  13.189   4.132  1.00  0.62           C  
ATOM   1402  H   VAL A  92      -5.466  14.984   3.118  1.00  0.62           H  
ATOM   1403  HA  VAL A  92      -5.912  12.237   3.601  1.00  0.62           H  
ATOM   1404  HB  VAL A  92      -4.821  14.440   5.371  1.00  0.62           H  
ATOM   1405 1HG1 VAL A  92      -3.948  12.683   6.748  1.00  0.62           H  
ATOM   1406 2HG1 VAL A  92      -5.706  12.641   6.699  1.00  0.62           H  
ATOM   1407 3HG1 VAL A  92      -4.800  11.472   5.757  1.00  0.62           H  
ATOM   1408 1HG2 VAL A  92      -2.653  13.351   4.734  1.00  0.62           H  
ATOM   1409 2HG2 VAL A  92      -3.531  12.166   3.757  1.00  0.62           H  
ATOM   1410 3HG2 VAL A  92      -3.530  13.881   3.291  1.00  0.62           H  
ATOM   1411  N   HIS A  93      -7.803  14.211   5.447  1.00  0.63           N  
ATOM   1412  CA  HIS A  93      -8.974  14.245   6.309  1.00  0.63           C  
ATOM   1413  C   HIS A  93     -10.198  13.573   5.661  1.00  0.63           C  
ATOM   1414  O   HIS A  93     -11.085  13.096   6.371  1.00  0.63           O  
ATOM   1415  CB  HIS A  93      -9.285  15.696   6.688  1.00  0.63           C  
ATOM   1416  CG  HIS A  93     -10.272  15.885   7.801  1.00  0.63           C  
ATOM   1417  ND1 HIS A  93     -10.026  15.466   9.097  1.00  0.63           N  
ATOM   1418  CD2 HIS A  93     -11.487  16.477   7.823  1.00  0.63           C  
ATOM   1419  CE1 HIS A  93     -11.050  15.793   9.864  1.00  0.63           C  
ATOM   1420  NE2 HIS A  93     -11.951  16.406   9.116  1.00  0.63           N  
ATOM   1421  H   HIS A  93      -7.373  15.097   5.181  1.00  0.63           H  
ATOM   1422  HA  HIS A  93      -8.759  13.701   7.225  1.00  0.63           H  
ATOM   1423 1HB  HIS A  93      -8.357  16.198   6.971  1.00  0.63           H  
ATOM   1424 2HB  HIS A  93      -9.669  16.213   5.807  1.00  0.63           H  
ATOM   1425  HD2 HIS A  93     -11.998  16.932   6.973  1.00  0.63           H  
ATOM   1426  HE1 HIS A  93     -11.134  15.592  10.933  1.00  0.63           H  
ATOM   1427  HE2 HIS A  93     -12.837  16.769   9.437  1.00  0.63           H  
ATOM   1428  N   THR A  94     -10.256  13.519   4.319  1.00  0.64           N  
ATOM   1429  CA  THR A  94     -11.388  12.895   3.643  1.00  0.64           C  
ATOM   1430  C   THR A  94     -11.124  11.421   3.318  1.00  0.64           C  
ATOM   1431  O   THR A  94     -11.972  10.753   2.722  1.00  0.64           O  
ATOM   1432  CB  THR A  94     -11.754  13.635   2.345  1.00  0.64           C  
ATOM   1433  OG1 THR A  94     -10.655  13.575   1.416  1.00  0.64           O  
ATOM   1434  CG2 THR A  94     -12.088  15.088   2.658  1.00  0.64           C  
ATOM   1435  H   THR A  94      -9.507  13.925   3.746  1.00  0.64           H  
ATOM   1436  HA  THR A  94     -12.249  12.938   4.309  1.00  0.64           H  
ATOM   1437  HB  THR A  94     -12.622  13.165   1.888  1.00  0.64           H  
ATOM   1438  HG1 THR A  94      -9.796  13.555   1.904  1.00  0.64           H  
ATOM   1439 1HG2 THR A  94     -12.350  15.608   1.738  1.00  0.64           H  
ATOM   1440 2HG2 THR A  94     -12.928  15.124   3.349  1.00  0.64           H  
ATOM   1441 3HG2 THR A  94     -11.236  15.567   3.110  1.00  0.64           H  
ATOM   1442  N   ASP A  95      -9.941  10.921   3.680  1.00  0.66           N  
ATOM   1443  CA  ASP A  95      -9.554   9.543   3.421  1.00  0.66           C  
ATOM   1444  C   ASP A  95     -10.196   8.642   4.484  1.00  0.66           C  
ATOM   1445  O   ASP A  95      -9.826   8.731   5.652  1.00  0.66           O  
ATOM   1446  CB  ASP A  95      -8.021   9.410   3.407  1.00  0.66           C  
ATOM   1447  CG  ASP A  95      -7.464   8.005   3.061  1.00  0.66           C  
ATOM   1448  OD1 ASP A  95      -8.125   6.994   3.315  1.00  0.66           O  
ATOM   1449  OD2 ASP A  95      -6.359   7.962   2.525  1.00  0.66           O  
ATOM   1450  H   ASP A  95      -9.278  11.511   4.182  1.00  0.66           H  
ATOM   1451  HA  ASP A  95      -9.902   9.302   2.425  1.00  0.66           H  
ATOM   1452 1HB  ASP A  95      -7.609  10.137   2.701  1.00  0.66           H  
ATOM   1453 2HB  ASP A  95      -7.642   9.685   4.387  1.00  0.66           H  
ATOM   1454  N   PRO A  96     -11.116   7.727   4.119  1.00  0.67           N  
ATOM   1455  CA  PRO A  96     -11.915   6.905   5.013  1.00  0.67           C  
ATOM   1456  C   PRO A  96     -11.086   5.956   5.865  1.00  0.67           C  
ATOM   1457  O   PRO A  96     -11.596   5.394   6.834  1.00  0.67           O  
ATOM   1458  CB  PRO A  96     -12.829   6.133   4.052  1.00  0.67           C  
ATOM   1459  CG  PRO A  96     -12.085   6.100   2.750  1.00  0.67           C  
ATOM   1460  CD  PRO A  96     -11.334   7.414   2.687  1.00  0.67           C  
ATOM   1461  HA  PRO A  96     -12.509   7.568   5.659  1.00  0.67           H  
ATOM   1462 1HB  PRO A  96     -13.018   5.125   4.452  1.00  0.67           H  
ATOM   1463 2HB  PRO A  96     -13.803   6.638   3.975  1.00  0.67           H  
ATOM   1464 1HG  PRO A  96     -11.419   5.231   2.729  1.00  0.67           H  
ATOM   1465 2HG  PRO A  96     -12.787   5.976   1.915  1.00  0.67           H  
ATOM   1466 1HD  PRO A  96     -10.379   7.222   2.171  1.00  0.67           H  
ATOM   1467 2HD  PRO A  96     -11.940   8.194   2.199  1.00  0.67           H  
ATOM   1468  N   HIS A  97      -9.819   5.746   5.508  1.00  0.68           N  
ATOM   1469  CA  HIS A  97      -9.003   4.841   6.298  1.00  0.68           C  
ATOM   1470  C   HIS A  97      -8.207   5.580   7.376  1.00  0.68           C  
ATOM   1471  O   HIS A  97      -7.516   4.949   8.184  1.00  0.68           O  
ATOM   1472  CB  HIS A  97      -8.056   4.093   5.376  1.00  0.68           C  
ATOM   1473  CG  HIS A  97      -8.757   3.195   4.417  1.00  0.68           C  
ATOM   1474  ND1 HIS A  97      -9.088   1.900   4.726  1.00  0.68           N  
ATOM   1475  CD2 HIS A  97      -9.197   3.409   3.160  1.00  0.68           C  
ATOM   1476  CE1 HIS A  97      -9.705   1.343   3.701  1.00  0.68           C  
ATOM   1477  NE2 HIS A  97      -9.793   2.241   2.730  1.00  0.68           N  
ATOM   1478  H   HIS A  97      -9.385   6.221   4.700  1.00  0.68           H  
ATOM   1479  HA  HIS A  97      -9.640   4.113   6.789  1.00  0.68           H  
ATOM   1480 1HB  HIS A  97      -7.452   4.810   4.810  1.00  0.68           H  
ATOM   1481 2HB  HIS A  97      -7.393   3.489   5.973  1.00  0.68           H  
ATOM   1482  HD1 HIS A  97      -8.845   1.442   5.600  1.00  0.68           H  
ATOM   1483  HD2 HIS A  97      -9.156   4.286   2.508  1.00  0.68           H  
ATOM   1484  HE1 HIS A  97     -10.050   0.311   3.758  1.00  0.68           H  
ATOM   1485  N   VAL A  98      -8.351   6.912   7.434  1.00  0.68           N  
ATOM   1486  CA  VAL A  98      -7.606   7.706   8.402  1.00  0.68           C  
ATOM   1487  C   VAL A  98      -8.449   8.143   9.587  1.00  0.68           C  
ATOM   1488  O   VAL A  98      -9.469   8.817   9.439  1.00  0.68           O  
ATOM   1489  CB  VAL A  98      -7.014   8.952   7.738  1.00  0.68           C  
ATOM   1490  CG1 VAL A  98      -6.258   9.799   8.783  1.00  0.68           C  
ATOM   1491  CG2 VAL A  98      -6.090   8.510   6.636  1.00  0.68           C  
ATOM   1492  H   VAL A  98      -8.957   7.399   6.769  1.00  0.68           H  
ATOM   1493  HA  VAL A  98      -6.780   7.102   8.766  1.00  0.68           H  
ATOM   1494  HB  VAL A  98      -7.820   9.565   7.316  1.00  0.68           H  
ATOM   1495 1HG1 VAL A  98      -5.842  10.678   8.304  1.00  0.68           H  
ATOM   1496 2HG1 VAL A  98      -6.944  10.112   9.568  1.00  0.68           H  
ATOM   1497 3HG1 VAL A  98      -5.455   9.206   9.224  1.00  0.68           H  
ATOM   1498 1HG2 VAL A  98      -5.664   9.374   6.143  1.00  0.68           H  
ATOM   1499 2HG2 VAL A  98      -5.305   7.908   7.066  1.00  0.68           H  
ATOM   1500 3HG2 VAL A  98      -6.647   7.918   5.910  1.00  0.68           H  
ATOM   1501  N   ARG A  99      -8.002   7.743  10.767  1.00  0.68           N  
ATOM   1502  CA  ARG A  99      -8.681   8.049  12.022  1.00  0.68           C  
ATOM   1503  C   ARG A  99      -8.175   9.351  12.661  1.00  0.68           C  
ATOM   1504  O   ARG A  99      -8.966  10.198  13.078  1.00  0.68           O  
ATOM   1505  CB  ARG A  99      -8.510   6.897  12.986  1.00  0.68           C  
ATOM   1506  CG  ARG A  99      -9.229   7.033  14.307  1.00  0.68           C  
ATOM   1507  CD  ARG A  99      -8.921   5.876  15.159  1.00  0.68           C  
ATOM   1508  NE  ARG A  99      -7.507   5.832  15.426  1.00  0.68           N  
ATOM   1509  CZ  ARG A  99      -6.813   4.723  15.730  1.00  0.68           C  
ATOM   1510  NH1 ARG A  99      -7.422   3.555  15.835  1.00  0.68           N  
ATOM   1511  NH2 ARG A  99      -5.520   4.812  15.910  1.00  0.68           N  
ATOM   1512  H   ARG A  99      -7.145   7.185  10.777  1.00  0.68           H  
ATOM   1513  HA  ARG A  99      -9.744   8.161  11.814  1.00  0.68           H  
ATOM   1514 1HB  ARG A  99      -8.852   5.990  12.520  1.00  0.68           H  
ATOM   1515 2HB  ARG A  99      -7.444   6.772  13.209  1.00  0.68           H  
ATOM   1516 1HG  ARG A  99      -8.900   7.939  14.812  1.00  0.68           H  
ATOM   1517 2HG  ARG A  99     -10.305   7.074  14.143  1.00  0.68           H  
ATOM   1518 1HD  ARG A  99      -9.447   5.963  16.108  1.00  0.68           H  
ATOM   1519 2HD  ARG A  99      -9.206   4.955  14.656  1.00  0.68           H  
ATOM   1520  HE  ARG A  99      -6.993   6.744  15.387  1.00  0.68           H  
ATOM   1521 1HH1 ARG A  99      -8.419   3.490  15.691  1.00  0.68           H  
ATOM   1522 2HH1 ARG A  99      -6.887   2.728  16.056  1.00  0.68           H  
ATOM   1523 1HH2 ARG A  99      -5.054   5.725  15.764  1.00  0.68           H  
ATOM   1524 2HH2 ARG A  99      -4.974   4.003  16.129  1.00  0.68           H  
ATOM   1525  N   ASP A 100      -6.852   9.501  12.716  1.00  0.67           N  
ATOM   1526  CA  ASP A 100      -6.176  10.628  13.365  1.00  0.67           C  
ATOM   1527  C   ASP A 100      -5.041  11.150  12.494  1.00  0.67           C  
ATOM   1528  O   ASP A 100      -4.451  10.381  11.733  1.00  0.67           O  
ATOM   1529  CB  ASP A 100      -5.608  10.195  14.723  1.00  0.67           C  
ATOM   1530  CG  ASP A 100      -6.686   9.894  15.780  1.00  0.67           C  
ATOM   1531  OD1 ASP A 100      -7.257  10.841  16.302  1.00  0.67           O  
ATOM   1532  OD2 ASP A 100      -6.950   8.742  16.048  1.00  0.67           O  
ATOM   1533  H   ASP A 100      -6.283   8.771  12.318  1.00  0.67           H  
ATOM   1534  HA  ASP A 100      -6.894  11.435  13.512  1.00  0.67           H  
ATOM   1535 1HB  ASP A 100      -5.006   9.288  14.585  1.00  0.67           H  
ATOM   1536 2HB  ASP A 100      -4.935  10.967  15.100  1.00  0.67           H  
ATOM   1537  N   ILE A 101      -4.763  12.454  12.594  1.00  0.64           N  
ATOM   1538  CA  ILE A 101      -3.695  13.088  11.817  1.00  0.64           C  
ATOM   1539  C   ILE A 101      -2.546  13.703  12.622  1.00  0.64           C  
ATOM   1540  O   ILE A 101      -2.732  14.425  13.613  1.00  0.64           O  
ATOM   1541  CB  ILE A 101      -4.270  14.147  10.856  1.00  0.64           C  
ATOM   1542  CG1 ILE A 101      -5.210  13.445   9.845  1.00  0.64           C  
ATOM   1543  CG2 ILE A 101      -3.139  14.901  10.128  1.00  0.64           C  
ATOM   1544  CD1 ILE A 101      -6.024  14.379   8.989  1.00  0.64           C  
ATOM   1545  H   ILE A 101      -5.310  13.025  13.225  1.00  0.64           H  
ATOM   1546  HA  ILE A 101      -3.263  12.318  11.189  1.00  0.64           H  
ATOM   1547  HB  ILE A 101      -4.872  14.862  11.419  1.00  0.64           H  
ATOM   1548 1HG1 ILE A 101      -4.607  12.811   9.198  1.00  0.64           H  
ATOM   1549 2HG1 ILE A 101      -5.906  12.818  10.389  1.00  0.64           H  
ATOM   1550 1HG2 ILE A 101      -3.569  15.624   9.461  1.00  0.64           H  
ATOM   1551 2HG2 ILE A 101      -2.505  15.414  10.847  1.00  0.64           H  
ATOM   1552 3HG2 ILE A 101      -2.534  14.191   9.552  1.00  0.64           H  
ATOM   1553 1HD1 ILE A 101      -6.656  13.807   8.328  1.00  0.64           H  
ATOM   1554 2HD1 ILE A 101      -6.645  14.988   9.618  1.00  0.64           H  
ATOM   1555 3HD1 ILE A 101      -5.369  15.010   8.402  1.00  0.64           H  
ATOM   1556  N   PHE A 102      -1.345  13.400  12.181  1.00  0.62           N  
ATOM   1557  CA  PHE A 102      -0.182  13.979  12.792  1.00  0.62           C  
ATOM   1558  C   PHE A 102       0.527  14.814  11.727  1.00  0.62           C  
ATOM   1559  O   PHE A 102       0.448  14.479  10.542  1.00  0.62           O  
ATOM   1560  CB  PHE A 102       0.764  12.897  13.235  1.00  0.62           C  
ATOM   1561  CG  PHE A 102       0.176  11.841  14.116  1.00  0.62           C  
ATOM   1562  CD1 PHE A 102      -0.609  12.143  15.203  1.00  0.62           C  
ATOM   1563  CD2 PHE A 102       0.429  10.507  13.830  1.00  0.62           C  
ATOM   1564  CE1 PHE A 102      -1.139  11.149  15.994  1.00  0.62           C  
ATOM   1565  CE2 PHE A 102      -0.092   9.513  14.613  1.00  0.62           C  
ATOM   1566  CZ  PHE A 102      -0.882   9.832  15.696  1.00  0.62           C  
ATOM   1567  H   PHE A 102      -1.250  12.762  11.395  1.00  0.62           H  
ATOM   1568  HA  PHE A 102      -0.471  14.614  13.624  1.00  0.62           H  
ATOM   1569 1HB  PHE A 102       1.229  12.424  12.380  1.00  0.62           H  
ATOM   1570 2HB  PHE A 102       1.527  13.405  13.797  1.00  0.62           H  
ATOM   1571  HD1 PHE A 102      -0.809  13.179  15.426  1.00  0.62           H  
ATOM   1572  HD2 PHE A 102       1.051  10.256  12.972  1.00  0.62           H  
ATOM   1573  HE1 PHE A 102      -1.759  11.403  16.852  1.00  0.62           H  
ATOM   1574  HE2 PHE A 102       0.113   8.466  14.387  1.00  0.62           H  
ATOM   1575  HZ  PHE A 102      -1.294   9.033  16.316  1.00  0.62           H  
ATOM   1576  N   LEU A 103       1.215  15.873  12.121  1.00  0.61           N  
ATOM   1577  CA  LEU A 103       2.009  16.600  11.136  1.00  0.61           C  
ATOM   1578  C   LEU A 103       3.486  16.488  11.472  1.00  0.61           C  
ATOM   1579  O   LEU A 103       3.862  16.563  12.636  1.00  0.61           O  
ATOM   1580  CB  LEU A 103       1.635  18.079  11.063  1.00  0.61           C  
ATOM   1581  CG  LEU A 103       0.194  18.463  10.725  1.00  0.61           C  
ATOM   1582  CD1 LEU A 103       0.101  19.971  10.743  1.00  0.61           C  
ATOM   1583  CD2 LEU A 103      -0.210  17.917   9.401  1.00  0.61           C  
ATOM   1584  H   LEU A 103       1.219  16.128  13.109  1.00  0.61           H  
ATOM   1585  HA  LEU A 103       1.858  16.160  10.150  1.00  0.61           H  
ATOM   1586 1HB  LEU A 103       1.884  18.538  12.003  1.00  0.61           H  
ATOM   1587 2HB  LEU A 103       2.265  18.535  10.297  1.00  0.61           H  
ATOM   1588  HG  LEU A 103      -0.465  18.072  11.469  1.00  0.61           H  
ATOM   1589 1HD1 LEU A 103      -0.908  20.290  10.517  1.00  0.61           H  
ATOM   1590 2HD1 LEU A 103       0.385  20.337  11.720  1.00  0.61           H  
ATOM   1591 3HD1 LEU A 103       0.770  20.379   9.998  1.00  0.61           H  
ATOM   1592 1HD2 LEU A 103      -1.227  18.210   9.193  1.00  0.61           H  
ATOM   1593 2HD2 LEU A 103       0.443  18.304   8.631  1.00  0.61           H  
ATOM   1594 3HD2 LEU A 103      -0.142  16.834   9.430  1.00  0.61           H  
ATOM   1595  N   VAL A 104       4.313  16.328  10.461  1.00  0.60           N  
ATOM   1596  CA  VAL A 104       5.757  16.257  10.625  1.00  0.60           C  
ATOM   1597  C   VAL A 104       6.394  17.206   9.633  1.00  0.60           C  
ATOM   1598  O   VAL A 104       5.984  17.226   8.478  1.00  0.60           O  
ATOM   1599  CB  VAL A 104       6.285  14.836  10.325  1.00  0.60           C  
ATOM   1600  CG1 VAL A 104       7.816  14.756  10.519  1.00  0.60           C  
ATOM   1601  CG2 VAL A 104       5.566  13.827  11.154  1.00  0.60           C  
ATOM   1602  H   VAL A 104       3.932  16.239   9.526  1.00  0.60           H  
ATOM   1603  HA  VAL A 104       6.014  16.542  11.635  1.00  0.60           H  
ATOM   1604  HB  VAL A 104       6.095  14.628   9.304  1.00  0.60           H  
ATOM   1605 1HG1 VAL A 104       8.152  13.758  10.268  1.00  0.60           H  
ATOM   1606 2HG1 VAL A 104       8.313  15.470   9.870  1.00  0.60           H  
ATOM   1607 3HG1 VAL A 104       8.074  14.973  11.551  1.00  0.60           H  
ATOM   1608 1HG2 VAL A 104       5.932  12.835  10.893  1.00  0.60           H  
ATOM   1609 2HG2 VAL A 104       5.749  14.030  12.201  1.00  0.60           H  
ATOM   1610 3HG2 VAL A 104       4.498  13.878  10.957  1.00  0.60           H  
ATOM   1611  N   GLY A 105       7.380  17.978  10.036  1.00  0.60           N  
ATOM   1612  CA  GLY A 105       8.005  18.792   9.006  1.00  0.60           C  
ATOM   1613  C   GLY A 105       9.397  19.260   9.351  1.00  0.60           C  
ATOM   1614  O   GLY A 105       9.696  19.558  10.510  1.00  0.60           O  
ATOM   1615  H   GLY A 105       7.669  17.976  11.015  1.00  0.60           H  
ATOM   1616 1HA  GLY A 105       8.045  18.221   8.083  1.00  0.60           H  
ATOM   1617 2HA  GLY A 105       7.372  19.654   8.813  1.00  0.60           H  
ATOM   1618  N   HIS A 106      10.217  19.360   8.304  1.00  0.60           N  
ATOM   1619  CA  HIS A 106      11.609  19.792   8.392  1.00  0.60           C  
ATOM   1620  C   HIS A 106      11.827  21.234   7.952  1.00  0.60           C  
ATOM   1621  O   HIS A 106      11.234  21.662   6.965  1.00  0.60           O  
ATOM   1622  CB  HIS A 106      12.487  18.837   7.549  1.00  0.60           C  
ATOM   1623  CG  HIS A 106      13.971  19.127   7.580  1.00  0.60           C  
ATOM   1624  ND1 HIS A 106      14.673  19.579   6.471  1.00  0.60           N  
ATOM   1625  CD2 HIS A 106      14.878  19.032   8.582  1.00  0.60           C  
ATOM   1626  CE1 HIS A 106      15.944  19.753   6.810  1.00  0.60           C  
ATOM   1627  NE2 HIS A 106      16.084  19.425   8.077  1.00  0.60           N  
ATOM   1628  H   HIS A 106       9.843  19.076   7.395  1.00  0.60           H  
ATOM   1629  HA  HIS A 106      11.920  19.730   9.412  1.00  0.60           H  
ATOM   1630 1HB  HIS A 106      12.338  17.815   7.897  1.00  0.60           H  
ATOM   1631 2HB  HIS A 106      12.155  18.874   6.510  1.00  0.60           H  
ATOM   1632  HD2 HIS A 106      14.691  18.712   9.596  1.00  0.60           H  
ATOM   1633  HE1 HIS A 106      16.740  20.108   6.157  1.00  0.60           H  
ATOM   1634  HE2 HIS A 106      16.951  19.462   8.618  1.00  0.60           H  
ATOM   1635  N   SER A 107      12.683  21.981   8.666  1.00  0.61           N  
ATOM   1636  CA  SER A 107      13.051  23.339   8.244  1.00  0.61           C  
ATOM   1637  C   SER A 107      11.809  24.190   8.051  1.00  0.61           C  
ATOM   1638  O   SER A 107      10.986  24.328   8.961  1.00  0.61           O  
ATOM   1639  CB  SER A 107      13.844  23.244   6.958  1.00  0.61           C  
ATOM   1640  OG  SER A 107      14.427  24.454   6.591  1.00  0.61           O  
ATOM   1641  H   SER A 107      13.101  21.573   9.503  1.00  0.61           H  
ATOM   1642  HA  SER A 107      13.671  23.795   9.008  1.00  0.61           H  
ATOM   1643 1HB  SER A 107      14.606  22.480   7.060  1.00  0.61           H  
ATOM   1644 2HB  SER A 107      13.219  22.936   6.214  1.00  0.61           H  
ATOM   1645  HG  SER A 107      15.347  24.384   6.901  1.00  0.61           H  
ATOM   1646  N   GLN A 108      11.653  24.752   6.859  1.00  0.62           N  
ATOM   1647  CA  GLN A 108      10.466  25.541   6.555  1.00  0.62           C  
ATOM   1648  C   GLN A 108       9.224  24.689   6.773  1.00  0.62           C  
ATOM   1649  O   GLN A 108       8.191  25.187   7.213  1.00  0.62           O  
ATOM   1650  CB  GLN A 108      10.467  26.024   5.116  1.00  0.62           C  
ATOM   1651  CG  GLN A 108       9.287  26.890   4.777  1.00  0.62           C  
ATOM   1652  CD  GLN A 108       9.301  28.182   5.445  1.00  0.62           C  
ATOM   1653  OE1 GLN A 108      10.238  28.942   5.250  1.00  0.62           O  
ATOM   1654  NE2 GLN A 108       8.290  28.462   6.247  1.00  0.62           N  
ATOM   1655  H   GLN A 108      12.376  24.628   6.166  1.00  0.62           H  
ATOM   1656  HA  GLN A 108      10.422  26.397   7.228  1.00  0.62           H  
ATOM   1657 1HB  GLN A 108      11.362  26.598   4.935  1.00  0.62           H  
ATOM   1658 2HB  GLN A 108      10.465  25.168   4.437  1.00  0.62           H  
ATOM   1659 1HG  GLN A 108       9.287  27.067   3.700  1.00  0.62           H  
ATOM   1660 2HG  GLN A 108       8.377  26.366   5.066  1.00  0.62           H  
ATOM   1661 1HE2 GLN A 108       8.244  29.346   6.720  1.00  0.62           H  
ATOM   1662 2HE2 GLN A 108       7.553  27.794   6.361  1.00  0.62           H  
ATOM   1663  N   GLY A 109       9.324  23.399   6.463  1.00  0.62           N  
ATOM   1664  CA  GLY A 109       8.234  22.452   6.608  1.00  0.62           C  
ATOM   1665  C   GLY A 109       7.777  22.393   8.053  1.00  0.62           C  
ATOM   1666  O   GLY A 109       6.620  22.079   8.325  1.00  0.62           O  
ATOM   1667  H   GLY A 109      10.212  23.026   6.147  1.00  0.62           H  
ATOM   1668 1HA  GLY A 109       7.410  22.735   5.954  1.00  0.62           H  
ATOM   1669 2HA  GLY A 109       8.577  21.466   6.292  1.00  0.62           H  
ATOM   1670  N   GLY A 110       8.702  22.638   8.993  1.00  0.62           N  
ATOM   1671  CA  GLY A 110       8.404  22.629  10.411  1.00  0.62           C  
ATOM   1672  C   GLY A 110       7.555  23.846  10.741  1.00  0.62           C  
ATOM   1673  O   GLY A 110       6.599  23.789  11.526  1.00  0.62           O  
ATOM   1674  H   GLY A 110       9.638  22.909   8.712  1.00  0.62           H  
ATOM   1675 1HA  GLY A 110       7.875  21.711  10.663  1.00  0.62           H  
ATOM   1676 2HA  GLY A 110       9.334  22.643  10.977  1.00  0.62           H  
ATOM   1677  N   VAL A 111       7.886  24.964  10.093  1.00  0.62           N  
ATOM   1678  CA  VAL A 111       7.118  26.182  10.305  1.00  0.62           C  
ATOM   1679  C   VAL A 111       5.722  25.951   9.776  1.00  0.62           C  
ATOM   1680  O   VAL A 111       4.738  26.229  10.454  1.00  0.62           O  
ATOM   1681  CB  VAL A 111       7.725  27.389   9.568  1.00  0.62           C  
ATOM   1682  CG1 VAL A 111       6.782  28.601   9.676  1.00  0.62           C  
ATOM   1683  CG2 VAL A 111       9.054  27.690  10.122  1.00  0.62           C  
ATOM   1684  H   VAL A 111       8.691  24.944   9.460  1.00  0.62           H  
ATOM   1685  HA  VAL A 111       7.071  26.397  11.373  1.00  0.62           H  
ATOM   1686  HB  VAL A 111       7.821  27.153   8.532  1.00  0.62           H  
ATOM   1687 1HG1 VAL A 111       7.210  29.447   9.137  1.00  0.62           H  
ATOM   1688 2HG1 VAL A 111       5.814  28.349   9.244  1.00  0.62           H  
ATOM   1689 3HG1 VAL A 111       6.655  28.865  10.723  1.00  0.62           H  
ATOM   1690 1HG2 VAL A 111       9.475  28.533   9.581  1.00  0.62           H  
ATOM   1691 2HG2 VAL A 111       8.960  27.934  11.172  1.00  0.62           H  
ATOM   1692 3HG2 VAL A 111       9.698  26.819  10.003  1.00  0.62           H  
ATOM   1693  N   VAL A 112       5.636  25.382   8.580  1.00  0.61           N  
ATOM   1694  CA  VAL A 112       4.349  25.125   7.964  1.00  0.61           C  
ATOM   1695  C   VAL A 112       3.536  24.140   8.783  1.00  0.61           C  
ATOM   1696  O   VAL A 112       2.351  24.372   9.028  1.00  0.61           O  
ATOM   1697  CB  VAL A 112       4.533  24.608   6.538  1.00  0.61           C  
ATOM   1698  CG1 VAL A 112       3.208  24.164   5.985  1.00  0.61           C  
ATOM   1699  CG2 VAL A 112       5.126  25.720   5.691  1.00  0.61           C  
ATOM   1700  H   VAL A 112       6.497  25.155   8.081  1.00  0.61           H  
ATOM   1701  HA  VAL A 112       3.803  26.068   7.910  1.00  0.61           H  
ATOM   1702  HB  VAL A 112       5.204  23.749   6.544  1.00  0.61           H  
ATOM   1703 1HG1 VAL A 112       3.327  23.799   4.965  1.00  0.61           H  
ATOM   1704 2HG1 VAL A 112       2.808  23.382   6.607  1.00  0.61           H  
ATOM   1705 3HG1 VAL A 112       2.551  24.999   6.002  1.00  0.61           H  
ATOM   1706 1HG2 VAL A 112       5.274  25.353   4.692  1.00  0.61           H  
ATOM   1707 2HG2 VAL A 112       4.453  26.576   5.673  1.00  0.61           H  
ATOM   1708 3HG2 VAL A 112       6.082  26.022   6.103  1.00  0.61           H  
ATOM   1709  N   ALA A 113       4.165  23.060   9.253  1.00  0.61           N  
ATOM   1710  CA  ALA A 113       3.463  22.090  10.073  1.00  0.61           C  
ATOM   1711  C   ALA A 113       2.909  22.761  11.325  1.00  0.61           C  
ATOM   1712  O   ALA A 113       1.768  22.506  11.720  1.00  0.61           O  
ATOM   1713  CB  ALA A 113       4.406  20.960  10.462  1.00  0.61           C  
ATOM   1714  H   ALA A 113       5.138  22.887   9.017  1.00  0.61           H  
ATOM   1715  HA  ALA A 113       2.632  21.692   9.496  1.00  0.61           H  
ATOM   1716 1HB  ALA A 113       3.878  20.229  11.067  1.00  0.61           H  
ATOM   1717 2HB  ALA A 113       4.791  20.477   9.562  1.00  0.61           H  
ATOM   1718 3HB  ALA A 113       5.237  21.367  11.033  1.00  0.61           H  
ATOM   1719  N   SER A 114       3.691  23.669  11.919  1.00  0.61           N  
ATOM   1720  CA  SER A 114       3.254  24.387  13.103  1.00  0.61           C  
ATOM   1721  C   SER A 114       2.108  25.348  12.799  1.00  0.61           C  
ATOM   1722  O   SER A 114       1.135  25.412  13.558  1.00  0.61           O  
ATOM   1723  CB  SER A 114       4.402  25.170  13.694  1.00  0.61           C  
ATOM   1724  OG  SER A 114       5.390  24.331  14.169  1.00  0.61           O  
ATOM   1725  H   SER A 114       4.633  23.840  11.566  1.00  0.61           H  
ATOM   1726  HA  SER A 114       2.911  23.659  13.837  1.00  0.61           H  
ATOM   1727 1HB  SER A 114       4.819  25.841  12.949  1.00  0.61           H  
ATOM   1728 2HB  SER A 114       4.028  25.780  14.506  1.00  0.61           H  
ATOM   1729  HG  SER A 114       5.811  23.949  13.364  1.00  0.61           H  
ATOM   1730  N   MET A 115       2.191  26.075  11.672  1.00  0.61           N  
ATOM   1731  CA  MET A 115       1.140  27.032  11.341  1.00  0.61           C  
ATOM   1732  C   MET A 115      -0.155  26.287  11.100  1.00  0.61           C  
ATOM   1733  O   MET A 115      -1.206  26.674  11.611  1.00  0.61           O  
ATOM   1734  CB  MET A 115       1.513  27.841  10.084  1.00  0.61           C  
ATOM   1735  CG  MET A 115       2.714  28.761  10.231  1.00  0.61           C  
ATOM   1736  SD  MET A 115       2.480  29.960  11.405  1.00  0.61           S  
ATOM   1737  CE  MET A 115       3.215  28.988  12.652  1.00  0.61           C  
ATOM   1738  H   MET A 115       3.014  25.988  11.076  1.00  0.61           H  
ATOM   1739  HA  MET A 115       0.996  27.705  12.183  1.00  0.61           H  
ATOM   1740 1HB  MET A 115       1.738  27.144   9.274  1.00  0.61           H  
ATOM   1741 2HB  MET A 115       0.660  28.440   9.770  1.00  0.61           H  
ATOM   1742 1HG  MET A 115       3.550  28.192  10.542  1.00  0.61           H  
ATOM   1743 2HG  MET A 115       2.973  29.232   9.314  1.00  0.61           H  
ATOM   1744 1HE  MET A 115       3.190  29.512  13.553  1.00  0.61           H  
ATOM   1745 2HE  MET A 115       2.657  28.076  12.771  1.00  0.61           H  
ATOM   1746 3HE  MET A 115       4.236  28.748  12.380  1.00  0.61           H  
ATOM   1747  N   LEU A 116      -0.072  25.164  10.397  1.00  0.61           N  
ATOM   1748  CA  LEU A 116      -1.254  24.375  10.127  1.00  0.61           C  
ATOM   1749  C   LEU A 116      -1.829  23.793  11.390  1.00  0.61           C  
ATOM   1750  O   LEU A 116      -3.041  23.803  11.574  1.00  0.61           O  
ATOM   1751  CB  LEU A 116      -0.907  23.284   9.141  1.00  0.61           C  
ATOM   1752  CG  LEU A 116      -0.641  23.784   7.771  1.00  0.61           C  
ATOM   1753  CD1 LEU A 116      -0.084  22.724   6.974  1.00  0.61           C  
ATOM   1754  CD2 LEU A 116      -1.927  24.256   7.154  1.00  0.61           C  
ATOM   1755  H   LEU A 116       0.826  24.868  10.012  1.00  0.61           H  
ATOM   1756  HA  LEU A 116      -1.999  25.023   9.675  1.00  0.61           H  
ATOM   1757 1HB  LEU A 116      -0.004  22.780   9.489  1.00  0.61           H  
ATOM   1758 2HB  LEU A 116      -1.722  22.562   9.099  1.00  0.61           H  
ATOM   1759  HG  LEU A 116       0.081  24.601   7.812  1.00  0.61           H  
ATOM   1760 1HD1 LEU A 116       0.108  23.129   6.006  1.00  0.61           H  
ATOM   1761 2HD1 LEU A 116       0.839  22.406   7.438  1.00  0.61           H  
ATOM   1762 3HD1 LEU A 116      -0.781  21.887   6.907  1.00  0.61           H  
ATOM   1763 1HD2 LEU A 116      -1.711  24.604   6.151  1.00  0.61           H  
ATOM   1764 2HD2 LEU A 116      -2.637  23.429   7.109  1.00  0.61           H  
ATOM   1765 3HD2 LEU A 116      -2.349  25.065   7.745  1.00  0.61           H  
ATOM   1766  N   ALA A 117      -0.978  23.321  12.289  1.00  0.61           N  
ATOM   1767  CA  ALA A 117      -1.467  22.769  13.532  1.00  0.61           C  
ATOM   1768  C   ALA A 117      -2.227  23.830  14.325  1.00  0.61           C  
ATOM   1769  O   ALA A 117      -3.292  23.570  14.881  1.00  0.61           O  
ATOM   1770  CB  ALA A 117      -0.297  22.243  14.309  1.00  0.61           C  
ATOM   1771  H   ALA A 117       0.025  23.308  12.101  1.00  0.61           H  
ATOM   1772  HA  ALA A 117      -2.152  21.953  13.305  1.00  0.61           H  
ATOM   1773 1HB  ALA A 117      -0.625  21.800  15.218  1.00  0.61           H  
ATOM   1774 2HB  ALA A 117       0.196  21.506  13.702  1.00  0.61           H  
ATOM   1775 3HB  ALA A 117       0.392  23.055  14.529  1.00  0.61           H  
ATOM   1776  N   GLY A 118      -1.699  25.063  14.317  1.00  0.62           N  
ATOM   1777  CA  GLY A 118      -2.325  26.199  14.994  1.00  0.62           C  
ATOM   1778  C   GLY A 118      -3.684  26.537  14.387  1.00  0.62           C  
ATOM   1779  O   GLY A 118      -4.638  26.862  15.100  1.00  0.62           O  
ATOM   1780  H   GLY A 118      -0.806  25.216  13.847  1.00  0.62           H  
ATOM   1781 1HA  GLY A 118      -2.442  25.978  16.051  1.00  0.62           H  
ATOM   1782 2HA  GLY A 118      -1.665  27.063  14.919  1.00  0.62           H  
ATOM   1783  N   LEU A 119      -3.776  26.426  13.062  1.00  0.62           N  
ATOM   1784  CA  LEU A 119      -5.001  26.698  12.320  1.00  0.62           C  
ATOM   1785  C   LEU A 119      -6.028  25.563  12.447  1.00  0.62           C  
ATOM   1786  O   LEU A 119      -7.238  25.811  12.450  1.00  0.62           O  
ATOM   1787  CB  LEU A 119      -4.649  26.923  10.845  1.00  0.62           C  
ATOM   1788  CG  LEU A 119      -3.818  28.175  10.526  1.00  0.62           C  
ATOM   1789  CD1 LEU A 119      -3.379  28.118   9.062  1.00  0.62           C  
ATOM   1790  CD2 LEU A 119      -4.641  29.409  10.809  1.00  0.62           C  
ATOM   1791  H   LEU A 119      -2.933  26.181  12.539  1.00  0.62           H  
ATOM   1792  HA  LEU A 119      -5.445  27.607  12.719  1.00  0.62           H  
ATOM   1793 1HB  LEU A 119      -4.078  26.067  10.507  1.00  0.62           H  
ATOM   1794 2HB  LEU A 119      -5.572  26.969  10.270  1.00  0.62           H  
ATOM   1795  HG  LEU A 119      -2.939  28.201  11.147  1.00  0.62           H  
ATOM   1796 1HD1 LEU A 119      -2.781  28.997   8.826  1.00  0.62           H  
ATOM   1797 2HD1 LEU A 119      -2.782  27.223   8.898  1.00  0.62           H  
ATOM   1798 3HD1 LEU A 119      -4.257  28.092   8.432  1.00  0.62           H  
ATOM   1799 1HD2 LEU A 119      -4.049  30.297  10.586  1.00  0.62           H  
ATOM   1800 2HD2 LEU A 119      -5.535  29.401  10.186  1.00  0.62           H  
ATOM   1801 3HD2 LEU A 119      -4.930  29.416  11.859  1.00  0.62           H  
ATOM   1802  N   TYR A 120      -5.549  24.318  12.573  1.00  0.63           N  
ATOM   1803  CA  TYR A 120      -6.426  23.153  12.638  1.00  0.63           C  
ATOM   1804  C   TYR A 120      -6.168  22.192  13.819  1.00  0.63           C  
ATOM   1805  O   TYR A 120      -5.982  20.989  13.592  1.00  0.63           O  
ATOM   1806  CB  TYR A 120      -6.253  22.370  11.340  1.00  0.63           C  
ATOM   1807  CG  TYR A 120      -6.545  23.164  10.110  1.00  0.63           C  
ATOM   1808  CD1 TYR A 120      -5.512  23.745   9.393  1.00  0.63           C  
ATOM   1809  CD2 TYR A 120      -7.843  23.304   9.685  1.00  0.63           C  
ATOM   1810  CE1 TYR A 120      -5.779  24.474   8.276  1.00  0.63           C  
ATOM   1811  CE2 TYR A 120      -8.116  24.028   8.553  1.00  0.63           C  
ATOM   1812  CZ  TYR A 120      -7.093  24.616   7.849  1.00  0.63           C  
ATOM   1813  OH  TYR A 120      -7.382  25.337   6.719  1.00  0.63           O  
ATOM   1814  H   TYR A 120      -4.542  24.174  12.562  1.00  0.63           H  
ATOM   1815  HA  TYR A 120      -7.455  23.500  12.696  1.00  0.63           H  
ATOM   1816 1HB  TYR A 120      -5.227  21.996  11.273  1.00  0.63           H  
ATOM   1817 2HB  TYR A 120      -6.914  21.518  11.346  1.00  0.63           H  
ATOM   1818  HD1 TYR A 120      -4.489  23.631   9.721  1.00  0.63           H  
ATOM   1819  HD2 TYR A 120      -8.655  22.841  10.246  1.00  0.63           H  
ATOM   1820  HE1 TYR A 120      -4.965  24.930   7.738  1.00  0.63           H  
ATOM   1821  HE2 TYR A 120      -9.145  24.140   8.212  1.00  0.63           H  
ATOM   1822  HH  TYR A 120      -8.283  25.134   6.437  1.00  0.63           H  
ATOM   1823  N   PRO A 121      -6.317  22.645  15.085  1.00  0.63           N  
ATOM   1824  CA  PRO A 121      -6.101  21.889  16.313  1.00  0.63           C  
ATOM   1825  C   PRO A 121      -7.167  20.814  16.505  1.00  0.63           C  
ATOM   1826  O   PRO A 121      -7.028  19.905  17.326  1.00  0.63           O  
ATOM   1827  CB  PRO A 121      -6.183  22.973  17.394  1.00  0.63           C  
ATOM   1828  CG  PRO A 121      -7.062  24.041  16.793  1.00  0.63           C  
ATOM   1829  CD  PRO A 121      -6.728  24.040  15.328  1.00  0.63           C  
ATOM   1830  HA  PRO A 121      -5.101  21.437  16.275  1.00  0.63           H  
ATOM   1831 1HB  PRO A 121      -6.597  22.551  18.320  1.00  0.63           H  
ATOM   1832 2HB  PRO A 121      -5.181  23.351  17.628  1.00  0.63           H  
ATOM   1833 1HG  PRO A 121      -8.126  23.812  16.985  1.00  0.63           H  
ATOM   1834 2HG  PRO A 121      -6.852  25.013  17.265  1.00  0.63           H  
ATOM   1835 1HD  PRO A 121      -7.611  24.328  14.750  1.00  0.63           H  
ATOM   1836 2HD  PRO A 121      -5.883  24.710  15.173  1.00  0.63           H  
ATOM   1837  N   ASP A 122      -8.258  20.925  15.744  1.00  0.63           N  
ATOM   1838  CA  ASP A 122      -9.350  19.971  15.832  1.00  0.63           C  
ATOM   1839  C   ASP A 122      -9.168  18.812  14.844  1.00  0.63           C  
ATOM   1840  O   ASP A 122      -9.971  17.879  14.815  1.00  0.63           O  
ATOM   1841  CB  ASP A 122     -10.670  20.684  15.555  1.00  0.63           C  
ATOM   1842  CG  ASP A 122     -11.016  21.718  16.624  1.00  0.63           C  
ATOM   1843  OD1 ASP A 122     -10.796  21.450  17.782  1.00  0.63           O  
ATOM   1844  OD2 ASP A 122     -11.481  22.773  16.269  1.00  0.63           O  
ATOM   1845  H   ASP A 122      -8.342  21.689  15.093  1.00  0.63           H  
ATOM   1846  HA  ASP A 122      -9.375  19.562  16.841  1.00  0.63           H  
ATOM   1847 1HB  ASP A 122     -10.614  21.184  14.588  1.00  0.63           H  
ATOM   1848 2HB  ASP A 122     -11.475  19.952  15.498  1.00  0.63           H  
ATOM   1849  N   VAL A 123      -8.114  18.886  14.031  1.00  0.62           N  
ATOM   1850  CA  VAL A 123      -7.802  17.866  13.037  1.00  0.62           C  
ATOM   1851  C   VAL A 123      -6.480  17.199  13.387  1.00  0.62           C  
ATOM   1852  O   VAL A 123      -6.357  15.970  13.408  1.00  0.62           O  
ATOM   1853  CB  VAL A 123      -7.692  18.487  11.638  1.00  0.62           C  
ATOM   1854  CG1 VAL A 123      -7.295  17.450  10.647  1.00  0.62           C  
ATOM   1855  CG2 VAL A 123      -9.005  19.133  11.252  1.00  0.62           C  
ATOM   1856  H   VAL A 123      -7.479  19.676  14.098  1.00  0.62           H  
ATOM   1857  HA  VAL A 123      -8.593  17.116  13.034  1.00  0.62           H  
ATOM   1858  HB  VAL A 123      -6.907  19.237  11.647  1.00  0.62           H  
ATOM   1859 1HG1 VAL A 123      -7.204  17.902   9.661  1.00  0.62           H  
ATOM   1860 2HG1 VAL A 123      -6.340  17.018  10.943  1.00  0.62           H  
ATOM   1861 3HG1 VAL A 123      -8.055  16.676  10.620  1.00  0.62           H  
ATOM   1862 1HG2 VAL A 123      -8.910  19.581  10.263  1.00  0.62           H  
ATOM   1863 2HG2 VAL A 123      -9.790  18.375  11.235  1.00  0.62           H  
ATOM   1864 3HG2 VAL A 123      -9.260  19.905  11.976  1.00  0.62           H  
ATOM   1865  N   VAL A 124      -5.479  18.036  13.637  1.00  0.61           N  
ATOM   1866  CA  VAL A 124      -4.141  17.570  13.934  1.00  0.61           C  
ATOM   1867  C   VAL A 124      -4.039  17.211  15.405  1.00  0.61           C  
ATOM   1868  O   VAL A 124      -4.398  18.011  16.263  1.00  0.61           O  
ATOM   1869  CB  VAL A 124      -3.129  18.668  13.602  1.00  0.61           C  
ATOM   1870  CG1 VAL A 124      -1.711  18.213  13.970  1.00  0.61           C  
ATOM   1871  CG2 VAL A 124      -3.259  19.023  12.130  1.00  0.61           C  
ATOM   1872  H   VAL A 124      -5.651  19.040  13.619  1.00  0.61           H  
ATOM   1873  HA  VAL A 124      -3.931  16.685  13.332  1.00  0.61           H  
ATOM   1874  HB  VAL A 124      -3.355  19.555  14.197  1.00  0.61           H  
ATOM   1875 1HG1 VAL A 124      -1.005  19.008  13.743  1.00  0.61           H  
ATOM   1876 2HG1 VAL A 124      -1.660  17.985  15.025  1.00  0.61           H  
ATOM   1877 3HG1 VAL A 124      -1.453  17.317  13.404  1.00  0.61           H  
ATOM   1878 1HG2 VAL A 124      -2.575  19.819  11.900  1.00  0.61           H  
ATOM   1879 2HG2 VAL A 124      -3.037  18.149  11.517  1.00  0.61           H  
ATOM   1880 3HG2 VAL A 124      -4.280  19.360  11.929  1.00  0.61           H  
ATOM   1881  N   LYS A 125      -3.550  16.014  15.693  1.00  0.60           N  
ATOM   1882  CA  LYS A 125      -3.420  15.552  17.063  1.00  0.60           C  
ATOM   1883  C   LYS A 125      -2.010  15.729  17.597  1.00  0.60           C  
ATOM   1884  O   LYS A 125      -1.820  16.072  18.761  1.00  0.60           O  
ATOM   1885  CB  LYS A 125      -3.823  14.092  17.153  1.00  0.60           C  
ATOM   1886  CG  LYS A 125      -5.287  13.857  16.759  1.00  0.60           C  
ATOM   1887  CD  LYS A 125      -6.253  14.556  17.725  1.00  0.60           C  
ATOM   1888  CE  LYS A 125      -7.717  14.333  17.322  1.00  0.60           C  
ATOM   1889  NZ  LYS A 125      -8.110  12.894  17.404  1.00  0.60           N  
ATOM   1890  H   LYS A 125      -3.292  15.407  14.931  1.00  0.60           H  
ATOM   1891  HA  LYS A 125      -4.099  16.127  17.675  1.00  0.60           H  
ATOM   1892 1HB  LYS A 125      -3.199  13.504  16.480  1.00  0.60           H  
ATOM   1893 2HB  LYS A 125      -3.666  13.723  18.164  1.00  0.60           H  
ATOM   1894 1HG  LYS A 125      -5.456  14.242  15.748  1.00  0.60           H  
ATOM   1895 2HG  LYS A 125      -5.503  12.789  16.761  1.00  0.60           H  
ATOM   1896 1HD  LYS A 125      -6.101  14.176  18.735  1.00  0.60           H  
ATOM   1897 2HD  LYS A 125      -6.051  15.630  17.722  1.00  0.60           H  
ATOM   1898 1HE  LYS A 125      -8.358  14.915  17.982  1.00  0.60           H  
ATOM   1899 2HE  LYS A 125      -7.858  14.682  16.296  1.00  0.60           H  
ATOM   1900 1HZ  LYS A 125      -9.064  12.765  17.126  1.00  0.60           H  
ATOM   1901 2HZ  LYS A 125      -7.520  12.335  16.774  1.00  0.60           H  
ATOM   1902 3HZ  LYS A 125      -7.991  12.544  18.334  1.00  0.60           H  
ATOM   1903  N   LYS A 126      -1.018  15.476  16.757  1.00  0.59           N  
ATOM   1904  CA  LYS A 126       0.376  15.620  17.214  1.00  0.59           C  
ATOM   1905  C   LYS A 126       1.244  16.246  16.141  1.00  0.59           C  
ATOM   1906  O   LYS A 126       0.975  16.043  14.952  1.00  0.59           O  
ATOM   1907  CB  LYS A 126       1.012  14.291  17.652  1.00  0.59           C  
ATOM   1908  CG  LYS A 126       0.375  13.579  18.856  1.00  0.59           C  
ATOM   1909  CD  LYS A 126       1.212  12.335  19.303  1.00  0.59           C  
ATOM   1910  CE  LYS A 126       0.596  11.676  20.549  1.00  0.59           C  
ATOM   1911  NZ  LYS A 126       1.454  10.565  21.147  1.00  0.59           N  
ATOM   1912  H   LYS A 126      -1.256  15.193  15.802  1.00  0.59           H  
ATOM   1913  HA  LYS A 126       0.396  16.296  18.073  1.00  0.59           H  
ATOM   1914 1HB  LYS A 126       1.076  13.606  16.822  1.00  0.59           H  
ATOM   1915 2HB  LYS A 126       1.999  14.494  17.952  1.00  0.59           H  
ATOM   1916 1HG  LYS A 126       0.304  14.283  19.690  1.00  0.59           H  
ATOM   1917 2HG  LYS A 126      -0.627  13.249  18.596  1.00  0.59           H  
ATOM   1918 1HD  LYS A 126       1.246  11.594  18.495  1.00  0.59           H  
ATOM   1919 2HD  LYS A 126       2.236  12.636  19.532  1.00  0.59           H  
ATOM   1920 1HE  LYS A 126       0.459  12.449  21.303  1.00  0.59           H  
ATOM   1921 2HE  LYS A 126      -0.377  11.261  20.287  1.00  0.59           H  
ATOM   1922 1HZ  LYS A 126       0.990  10.215  21.967  1.00  0.59           H  
ATOM   1923 2HZ  LYS A 126       1.623   9.759  20.500  1.00  0.59           H  
ATOM   1924 3HZ  LYS A 126       2.352  10.943  21.418  1.00  0.59           H  
ATOM   1925  N   VAL A 127       2.277  16.987  16.558  1.00  0.58           N  
ATOM   1926  CA  VAL A 127       3.220  17.584  15.603  1.00  0.58           C  
ATOM   1927  C   VAL A 127       4.696  17.295  15.905  1.00  0.58           C  
ATOM   1928  O   VAL A 127       5.103  17.377  17.060  1.00  0.58           O  
ATOM   1929  CB  VAL A 127       3.042  19.117  15.540  1.00  0.58           C  
ATOM   1930  CG1 VAL A 127       4.032  19.747  14.575  1.00  0.58           C  
ATOM   1931  CG2 VAL A 127       1.679  19.450  15.125  1.00  0.58           C  
ATOM   1932  H   VAL A 127       2.396  17.140  17.566  1.00  0.58           H  
ATOM   1933  HA  VAL A 127       2.979  17.186  14.632  1.00  0.58           H  
ATOM   1934  HB  VAL A 127       3.225  19.519  16.494  1.00  0.58           H  
ATOM   1935 1HG1 VAL A 127       3.887  20.827  14.562  1.00  0.58           H  
ATOM   1936 2HG1 VAL A 127       5.043  19.532  14.892  1.00  0.58           H  
ATOM   1937 3HG1 VAL A 127       3.870  19.346  13.573  1.00  0.58           H  
ATOM   1938 1HG2 VAL A 127       1.606  20.517  15.123  1.00  0.58           H  
ATOM   1939 2HG2 VAL A 127       1.486  19.058  14.139  1.00  0.58           H  
ATOM   1940 3HG2 VAL A 127       0.972  19.036  15.812  1.00  0.58           H  
ATOM   1941  N   VAL A 128       5.476  16.945  14.880  1.00  0.59           N  
ATOM   1942  CA  VAL A 128       6.922  16.782  15.037  1.00  0.59           C  
ATOM   1943  C   VAL A 128       7.692  17.737  14.147  1.00  0.59           C  
ATOM   1944  O   VAL A 128       7.550  17.716  12.922  1.00  0.59           O  
ATOM   1945  CB  VAL A 128       7.403  15.388  14.673  1.00  0.59           C  
ATOM   1946  CG1 VAL A 128       8.930  15.336  14.819  1.00  0.59           C  
ATOM   1947  CG2 VAL A 128       6.801  14.410  15.528  1.00  0.59           C  
ATOM   1948  H   VAL A 128       5.045  16.835  13.966  1.00  0.59           H  
ATOM   1949  HA  VAL A 128       7.186  16.985  16.073  1.00  0.59           H  
ATOM   1950  HB  VAL A 128       7.149  15.178  13.651  1.00  0.59           H  
ATOM   1951 1HG1 VAL A 128       9.300  14.362  14.564  1.00  0.59           H  
ATOM   1952 2HG1 VAL A 128       9.392  16.066  14.159  1.00  0.59           H  
ATOM   1953 3HG1 VAL A 128       9.206  15.560  15.853  1.00  0.59           H  
ATOM   1954 1HG2 VAL A 128       7.153  13.418  15.269  1.00  0.59           H  
ATOM   1955 2HG2 VAL A 128       7.084  14.640  16.531  1.00  0.59           H  
ATOM   1956 3HG2 VAL A 128       5.729  14.458  15.426  1.00  0.59           H  
ATOM   1957  N   LEU A 129       8.534  18.542  14.755  1.00  0.59           N  
ATOM   1958  CA  LEU A 129       9.304  19.484  13.987  1.00  0.59           C  
ATOM   1959  C   LEU A 129      10.759  19.069  13.945  1.00  0.59           C  
ATOM   1960  O   LEU A 129      11.343  18.730  14.975  1.00  0.59           O  
ATOM   1961  CB  LEU A 129       9.147  20.840  14.620  1.00  0.59           C  
ATOM   1962  CG  LEU A 129       7.760  21.239  14.802  1.00  0.59           C  
ATOM   1963  CD1 LEU A 129       7.747  22.496  15.403  1.00  0.59           C  
ATOM   1964  CD2 LEU A 129       7.062  21.289  13.507  1.00  0.59           C  
ATOM   1965  H   LEU A 129       8.611  18.516  15.769  1.00  0.59           H  
ATOM   1966  HA  LEU A 129       8.924  19.517  12.967  1.00  0.59           H  
ATOM   1967 1HB  LEU A 129       9.642  20.848  15.586  1.00  0.59           H  
ATOM   1968 2HB  LEU A 129       9.610  21.563  13.975  1.00  0.59           H  
ATOM   1969  HG  LEU A 129       7.259  20.535  15.470  1.00  0.59           H  
ATOM   1970 1HD1 LEU A 129       6.727  22.742  15.526  1.00  0.59           H  
ATOM   1971 2HD1 LEU A 129       8.244  22.464  16.356  1.00  0.59           H  
ATOM   1972 3HD1 LEU A 129       8.235  23.228  14.764  1.00  0.59           H  
ATOM   1973 1HD2 LEU A 129       6.035  21.616  13.645  1.00  0.59           H  
ATOM   1974 2HD2 LEU A 129       7.578  21.990  12.916  1.00  0.59           H  
ATOM   1975 3HD2 LEU A 129       7.069  20.319  13.020  1.00  0.59           H  
ATOM   1976  N   LEU A 130      11.342  19.106  12.760  1.00  0.61           N  
ATOM   1977  CA  LEU A 130      12.728  18.727  12.557  1.00  0.61           C  
ATOM   1978  C   LEU A 130      13.520  19.964  12.122  1.00  0.61           C  
ATOM   1979  O   LEU A 130      13.356  20.471  11.015  1.00  0.61           O  
ATOM   1980  CB  LEU A 130      12.758  17.624  11.502  1.00  0.61           C  
ATOM   1981  CG  LEU A 130      11.871  16.441  11.777  1.00  0.61           C  
ATOM   1982  CD1 LEU A 130      11.841  15.557  10.602  1.00  0.61           C  
ATOM   1983  CD2 LEU A 130      12.381  15.709  12.942  1.00  0.61           C  
ATOM   1984  H   LEU A 130      10.785  19.382  11.954  1.00  0.61           H  
ATOM   1985  HA  LEU A 130      13.145  18.354  13.493  1.00  0.61           H  
ATOM   1986 1HB  LEU A 130      12.467  18.016  10.565  1.00  0.61           H  
ATOM   1987 2HB  LEU A 130      13.754  17.244  11.417  1.00  0.61           H  
ATOM   1988  HG  LEU A 130      10.850  16.784  11.965  1.00  0.61           H  
ATOM   1989 1HD1 LEU A 130      11.183  14.731  10.832  1.00  0.61           H  
ATOM   1990 2HD1 LEU A 130      11.460  16.102   9.737  1.00  0.61           H  
ATOM   1991 3HD1 LEU A 130      12.832  15.190  10.396  1.00  0.61           H  
ATOM   1992 1HD2 LEU A 130      11.735  14.860  13.134  1.00  0.61           H  
ATOM   1993 2HD2 LEU A 130      13.397  15.364  12.754  1.00  0.61           H  
ATOM   1994 3HD2 LEU A 130      12.367  16.373  13.785  1.00  0.61           H  
ATOM   1995  N   ALA A 131      14.320  20.497  13.017  1.00  0.63           N  
ATOM   1996  CA  ALA A 131      15.037  21.739  12.795  1.00  0.63           C  
ATOM   1997  C   ALA A 131      14.127  22.818  12.201  1.00  0.63           C  
ATOM   1998  O   ALA A 131      14.473  23.376  11.166  1.00  0.63           O  
ATOM   1999  CB  ALA A 131      16.206  21.501  11.834  1.00  0.63           C  
ATOM   2000  H   ALA A 131      14.428  20.033  13.905  1.00  0.63           H  
ATOM   2001  HA  ALA A 131      15.420  22.083  13.753  1.00  0.63           H  
ATOM   2002 1HB  ALA A 131      16.757  22.434  11.696  1.00  0.63           H  
ATOM   2003 2HB  ALA A 131      16.878  20.748  12.248  1.00  0.63           H  
ATOM   2004 3HB  ALA A 131      15.842  21.157  10.866  1.00  0.63           H  
ATOM   2005  N   PRO A 132      12.979  23.171  12.822  1.00  0.66           N  
ATOM   2006  CA  PRO A 132      12.037  24.130  12.274  1.00  0.66           C  
ATOM   2007  C   PRO A 132      12.639  25.493  12.062  1.00  0.66           C  
ATOM   2008  O   PRO A 132      13.221  26.073  12.969  1.00  0.66           O  
ATOM   2009  CB  PRO A 132      10.963  24.221  13.362  1.00  0.66           C  
ATOM   2010  CG  PRO A 132      11.614  23.665  14.633  1.00  0.66           C  
ATOM   2011  CD  PRO A 132      12.571  22.595  14.129  1.00  0.66           C  
ATOM   2012  HA  PRO A 132      11.623  23.733  11.336  1.00  0.66           H  
ATOM   2013 1HB  PRO A 132      10.648  25.269  13.473  1.00  0.66           H  
ATOM   2014 2HB  PRO A 132      10.075  23.665  13.050  1.00  0.66           H  
ATOM   2015 1HG  PRO A 132      12.115  24.469  15.175  1.00  0.66           H  
ATOM   2016 2HG  PRO A 132      10.846  23.270  15.312  1.00  0.66           H  
ATOM   2017 1HD  PRO A 132      13.402  22.437  14.816  1.00  0.66           H  
ATOM   2018 2HD  PRO A 132      12.018  21.674  13.969  1.00  0.66           H  
ATOM   2019  N   ALA A 133      12.375  26.092  10.918  1.00  0.69           N  
ATOM   2020  CA  ALA A 133      12.932  27.419  10.660  1.00  0.69           C  
ATOM   2021  C   ALA A 133      12.039  28.513  11.254  1.00  0.69           C  
ATOM   2022  O   ALA A 133      11.566  29.412  10.563  1.00  0.69           O  
ATOM   2023  CB  ALA A 133      13.104  27.603   9.164  1.00  0.69           C  
ATOM   2024  H   ALA A 133      11.838  25.593  10.212  1.00  0.69           H  
ATOM   2025  HA  ALA A 133      13.903  27.478  11.148  1.00  0.69           H  
ATOM   2026 1HB  ALA A 133      13.550  28.563   8.966  1.00  0.69           H  
ATOM   2027 2HB  ALA A 133      13.756  26.817   8.776  1.00  0.69           H  
ATOM   2028 3HB  ALA A 133      12.133  27.540   8.676  1.00  0.69           H  
ATOM   2029  N   ALA A 134      11.846  28.464  12.561  1.00  0.71           N  
ATOM   2030  CA  ALA A 134      10.913  29.373  13.225  1.00  0.71           C  
ATOM   2031  C   ALA A 134      11.485  30.777  13.367  1.00  0.71           C  
ATOM   2032  O   ALA A 134      10.766  31.739  13.626  1.00  0.71           O  
ATOM   2033  CB  ALA A 134      10.522  28.809  14.569  1.00  0.71           C  
ATOM   2034  H   ALA A 134      12.324  27.723  13.075  1.00  0.71           H  
ATOM   2035  HA  ALA A 134      10.021  29.442  12.612  1.00  0.71           H  
ATOM   2036 1HB  ALA A 134       9.798  29.468  15.030  1.00  0.71           H  
ATOM   2037 2HB  ALA A 134      10.083  27.822  14.437  1.00  0.71           H  
ATOM   2038 3HB  ALA A 134      11.400  28.727  15.196  1.00  0.71           H  
ATOM   2039  N   GLN A 135      12.789  30.891  13.154  1.00  0.73           N  
ATOM   2040  CA  GLN A 135      13.516  32.147  13.226  1.00  0.73           C  
ATOM   2041  C   GLN A 135      13.366  32.991  11.970  1.00  0.73           C  
ATOM   2042  O   GLN A 135      13.861  34.115  11.935  1.00  0.73           O  
ATOM   2043  CB  GLN A 135      15.003  31.922  13.451  1.00  0.73           C  
ATOM   2044  CG  GLN A 135      15.701  31.301  12.285  1.00  0.73           C  
ATOM   2045  CD  GLN A 135      17.166  31.123  12.546  1.00  0.73           C  
ATOM   2046  OE1 GLN A 135      17.563  30.567  13.571  1.00  0.73           O  
ATOM   2047  NE2 GLN A 135      17.991  31.605  11.637  1.00  0.73           N  
ATOM   2048  H   GLN A 135      13.303  30.051  12.939  1.00  0.73           H  
ATOM   2049  HA  GLN A 135      13.121  32.721  14.064  1.00  0.73           H  
ATOM   2050 1HB  GLN A 135      15.487  32.882  13.649  1.00  0.73           H  
ATOM   2051 2HB  GLN A 135      15.157  31.290  14.318  1.00  0.73           H  
ATOM   2052 1HG  GLN A 135      15.258  30.324  12.085  1.00  0.73           H  
ATOM   2053 2HG  GLN A 135      15.582  31.949  11.415  1.00  0.73           H  
ATOM   2054 1HE2 GLN A 135      18.978  31.546  11.744  1.00  0.73           H  
ATOM   2055 2HE2 GLN A 135      17.609  32.087  10.816  1.00  0.73           H  
ATOM   2056  N   LEU A 136      12.686  32.488  10.941  1.00  0.74           N  
ATOM   2057  CA  LEU A 136      12.609  33.246   9.699  1.00  0.74           C  
ATOM   2058  C   LEU A 136      12.012  34.629   9.854  1.00  0.74           C  
ATOM   2059  O   LEU A 136      12.458  35.561   9.190  1.00  0.74           O  
ATOM   2060  CB  LEU A 136      11.790  32.474   8.695  1.00  0.74           C  
ATOM   2061  CG  LEU A 136      12.451  31.264   8.176  1.00  0.74           C  
ATOM   2062  CD1 LEU A 136      11.456  30.477   7.417  1.00  0.74           C  
ATOM   2063  CD2 LEU A 136      13.617  31.663   7.289  1.00  0.74           C  
ATOM   2064  H   LEU A 136      12.259  31.559  10.990  1.00  0.74           H  
ATOM   2065  HA  LEU A 136      13.622  33.348   9.313  1.00  0.74           H  
ATOM   2066 1HB  LEU A 136      10.860  32.162   9.170  1.00  0.74           H  
ATOM   2067 2HB  LEU A 136      11.554  33.119   7.853  1.00  0.74           H  
ATOM   2068  HG  LEU A 136      12.823  30.681   8.989  1.00  0.74           H  
ATOM   2069 1HD1 LEU A 136      11.932  29.579   7.029  1.00  0.74           H  
ATOM   2070 2HD1 LEU A 136      10.636  30.196   8.076  1.00  0.74           H  
ATOM   2071 3HD1 LEU A 136      11.072  31.074   6.595  1.00  0.74           H  
ATOM   2072 1HD2 LEU A 136      14.097  30.768   6.904  1.00  0.74           H  
ATOM   2073 2HD2 LEU A 136      13.246  32.262   6.456  1.00  0.74           H  
ATOM   2074 3HD2 LEU A 136      14.336  32.245   7.871  1.00  0.74           H  
ATOM   2075  N   LYS A 137      11.019  34.798  10.714  1.00  0.73           N  
ATOM   2076  CA  LYS A 137      10.480  36.140  10.897  1.00  0.73           C  
ATOM   2077  C   LYS A 137      11.578  37.091  11.388  1.00  0.73           C  
ATOM   2078  O   LYS A 137      11.759  38.184  10.844  1.00  0.73           O  
ATOM   2079  CB  LYS A 137       9.297  36.104  11.865  1.00  0.73           C  
ATOM   2080  CG  LYS A 137       8.635  37.458  12.178  1.00  0.73           C  
ATOM   2081  CD  LYS A 137       9.135  38.039  13.513  1.00  0.73           C  
ATOM   2082  CE  LYS A 137       8.649  37.239  14.716  1.00  0.73           C  
ATOM   2083  NZ  LYS A 137       9.262  37.738  15.995  1.00  0.73           N  
ATOM   2084  H   LYS A 137      10.659  34.016  11.243  1.00  0.73           H  
ATOM   2085  HA  LYS A 137      10.137  36.509   9.936  1.00  0.73           H  
ATOM   2086 1HB  LYS A 137       8.515  35.459  11.450  1.00  0.73           H  
ATOM   2087 2HB  LYS A 137       9.615  35.662  12.808  1.00  0.73           H  
ATOM   2088 1HG  LYS A 137       8.868  38.164  11.376  1.00  0.73           H  
ATOM   2089 2HG  LYS A 137       7.552  37.333  12.213  1.00  0.73           H  
ATOM   2090 1HD  LYS A 137      10.222  38.059  13.530  1.00  0.73           H  
ATOM   2091 2HD  LYS A 137       8.772  39.058  13.614  1.00  0.73           H  
ATOM   2092 1HE  LYS A 137       7.566  37.319  14.785  1.00  0.73           H  
ATOM   2093 2HE  LYS A 137       8.921  36.190  14.583  1.00  0.73           H  
ATOM   2094 1HZ  LYS A 137       8.938  37.196  16.773  1.00  0.73           H  
ATOM   2095 2HZ  LYS A 137      10.292  37.646  15.921  1.00  0.73           H  
ATOM   2096 3HZ  LYS A 137       9.027  38.702  16.137  1.00  0.73           H  
ATOM   2097  N   ASP A 138      12.335  36.665  12.410  1.00  0.72           N  
ATOM   2098  CA  ASP A 138      13.372  37.522  12.974  1.00  0.72           C  
ATOM   2099  C   ASP A 138      14.478  37.747  11.948  1.00  0.72           C  
ATOM   2100  O   ASP A 138      14.978  38.865  11.781  1.00  0.72           O  
ATOM   2101  CB  ASP A 138      13.984  36.875  14.236  1.00  0.72           C  
ATOM   2102  CG  ASP A 138      13.030  36.818  15.504  1.00  0.72           C  
ATOM   2103  OD1 ASP A 138      12.012  37.495  15.509  1.00  0.72           O  
ATOM   2104  OD2 ASP A 138      13.336  36.076  16.447  1.00  0.72           O  
ATOM   2105  H   ASP A 138      12.188  35.739  12.788  1.00  0.72           H  
ATOM   2106  HA  ASP A 138      12.935  38.485  13.231  1.00  0.72           H  
ATOM   2107 1HB  ASP A 138      14.288  35.852  13.988  1.00  0.72           H  
ATOM   2108 2HB  ASP A 138      14.893  37.416  14.506  1.00  0.72           H  
ATOM   2109  N   ASP A 139      14.837  36.689  11.220  1.00  0.71           N  
ATOM   2110  CA  ASP A 139      15.890  36.814  10.229  1.00  0.71           C  
ATOM   2111  C   ASP A 139      15.535  37.789   9.149  1.00  0.71           C  
ATOM   2112  O   ASP A 139      16.341  38.650   8.785  1.00  0.71           O  
ATOM   2113  CB  ASP A 139      16.138  35.501   9.509  1.00  0.71           C  
ATOM   2114  CG  ASP A 139      16.851  34.451  10.259  1.00  0.71           C  
ATOM   2115  OD1 ASP A 139      17.415  34.725  11.307  1.00  0.71           O  
ATOM   2116  OD2 ASP A 139      16.866  33.327   9.768  1.00  0.71           O  
ATOM   2117  H   ASP A 139      14.384  35.790  11.377  1.00  0.71           H  
ATOM   2118  HA  ASP A 139      16.801  37.149  10.718  1.00  0.71           H  
ATOM   2119 1HB  ASP A 139      15.181  35.093   9.209  1.00  0.71           H  
ATOM   2120 2HB  ASP A 139      16.672  35.706   8.610  1.00  0.71           H  
ATOM   2121  N   ALA A 140      14.308  37.681   8.647  1.00  0.71           N  
ATOM   2122  CA  ALA A 140      13.898  38.538   7.568  1.00  0.71           C  
ATOM   2123  C   ALA A 140      13.878  39.990   8.009  1.00  0.71           C  
ATOM   2124  O   ALA A 140      14.317  40.879   7.280  1.00  0.71           O  
ATOM   2125  CB  ALA A 140      12.558  38.098   7.045  1.00  0.71           C  
ATOM   2126  H   ALA A 140      13.665  36.969   8.993  1.00  0.71           H  
ATOM   2127  HA  ALA A 140      14.636  38.431   6.783  1.00  0.71           H  
ATOM   2128 1HB  ALA A 140      12.280  38.708   6.201  1.00  0.71           H  
ATOM   2129 2HB  ALA A 140      12.625  37.060   6.728  1.00  0.71           H  
ATOM   2130 3HB  ALA A 140      11.809  38.186   7.837  1.00  0.71           H  
ATOM   2131  N   LEU A 141      13.428  40.245   9.234  1.00  0.71           N  
ATOM   2132  CA  LEU A 141      13.383  41.608   9.747  1.00  0.71           C  
ATOM   2133  C   LEU A 141      14.780  42.198   9.883  1.00  0.71           C  
ATOM   2134  O   LEU A 141      14.984  43.397   9.684  1.00  0.71           O  
ATOM   2135  CB  LEU A 141      12.636  41.620  11.071  1.00  0.71           C  
ATOM   2136  CG  LEU A 141      11.133  41.345  10.929  1.00  0.71           C  
ATOM   2137  CD1 LEU A 141      10.516  41.158  12.275  1.00  0.71           C  
ATOM   2138  CD2 LEU A 141      10.487  42.508  10.219  1.00  0.71           C  
ATOM   2139  H   LEU A 141      13.069  39.484   9.816  1.00  0.71           H  
ATOM   2140  HA  LEU A 141      12.827  42.221   9.041  1.00  0.71           H  
ATOM   2141 1HB  LEU A 141      13.058  40.845  11.717  1.00  0.71           H  
ATOM   2142 2HB  LEU A 141      12.769  42.588  11.550  1.00  0.71           H  
ATOM   2143  HG  LEU A 141      10.981  40.441  10.354  1.00  0.71           H  
ATOM   2144 1HD1 LEU A 141       9.449  40.959  12.150  1.00  0.71           H  
ATOM   2145 2HD1 LEU A 141      10.993  40.313  12.768  1.00  0.71           H  
ATOM   2146 3HD1 LEU A 141      10.654  42.056  12.870  1.00  0.71           H  
ATOM   2147 1HD2 LEU A 141       9.419  42.312  10.115  1.00  0.71           H  
ATOM   2148 2HD2 LEU A 141      10.633  43.415  10.802  1.00  0.71           H  
ATOM   2149 3HD2 LEU A 141      10.934  42.636   9.239  1.00  0.71           H  
ATOM   2150  N   ARG A 142      15.750  41.345  10.204  1.00  0.73           N  
ATOM   2151  CA  ARG A 142      17.137  41.760  10.336  1.00  0.73           C  
ATOM   2152  C   ARG A 142      17.886  41.787   8.993  1.00  0.73           C  
ATOM   2153  O   ARG A 142      19.055  42.179   8.953  1.00  0.73           O  
ATOM   2154  CB  ARG A 142      17.879  40.850  11.298  1.00  0.73           C  
ATOM   2155  CG  ARG A 142      17.371  40.898  12.738  1.00  0.73           C  
ATOM   2156  CD  ARG A 142      18.091  39.940  13.613  1.00  0.73           C  
ATOM   2157  NE  ARG A 142      17.894  38.549  13.213  1.00  0.73           N  
ATOM   2158  CZ  ARG A 142      18.553  37.512  13.773  1.00  0.73           C  
ATOM   2159  NH1 ARG A 142      19.396  37.744  14.760  1.00  0.73           N  
ATOM   2160  NH2 ARG A 142      18.386  36.267  13.354  1.00  0.73           N  
ATOM   2161  H   ARG A 142      15.514  40.370  10.401  1.00  0.73           H  
ATOM   2162  HA  ARG A 142      17.148  42.768  10.750  1.00  0.73           H  
ATOM   2163 1HB  ARG A 142      17.783  39.816  10.953  1.00  0.73           H  
ATOM   2164 2HB  ARG A 142      18.937  41.101  11.301  1.00  0.73           H  
ATOM   2165 1HG  ARG A 142      17.525  41.900  13.136  1.00  0.73           H  
ATOM   2166 2HG  ARG A 142      16.311  40.667  12.764  1.00  0.73           H  
ATOM   2167 1HD  ARG A 142      19.157  40.154  13.579  1.00  0.73           H  
ATOM   2168 2HD  ARG A 142      17.733  40.050  14.636  1.00  0.73           H  
ATOM   2169  HE  ARG A 142      17.239  38.358  12.457  1.00  0.73           H  
ATOM   2170 1HH1 ARG A 142      19.541  38.688  15.091  1.00  0.73           H  
ATOM   2171 2HH1 ARG A 142      19.897  36.977  15.182  1.00  0.73           H  
ATOM   2172 1HH2 ARG A 142      17.767  36.024  12.561  1.00  0.73           H  
ATOM   2173 2HH2 ARG A 142      18.896  35.518  13.787  1.00  0.73           H  
ATOM   2174  N   GLY A 143      17.244  41.326   7.909  1.00  0.77           N  
ATOM   2175  CA  GLY A 143      17.871  41.272   6.591  1.00  0.77           C  
ATOM   2176  C   GLY A 143      18.810  40.084   6.345  1.00  0.77           C  
ATOM   2177  O   GLY A 143      19.674  40.168   5.478  1.00  0.77           O  
ATOM   2178  H   GLY A 143      16.271  41.038   7.972  1.00  0.77           H  
ATOM   2179 1HA  GLY A 143      17.088  41.271   5.835  1.00  0.77           H  
ATOM   2180 2HA  GLY A 143      18.431  42.189   6.438  1.00  0.77           H  
ATOM   2181  N   ASN A 144      18.697  38.989   7.106  1.00  0.82           N  
ATOM   2182  CA  ASN A 144      19.633  37.870   6.910  1.00  0.82           C  
ATOM   2183  C   ASN A 144      18.959  36.496   6.859  1.00  0.82           C  
ATOM   2184  O   ASN A 144      18.950  35.764   7.846  1.00  0.82           O  
ATOM   2185  CB  ASN A 144      20.678  37.871   8.006  1.00  0.82           C  
ATOM   2186  CG  ASN A 144      21.535  39.147   8.045  1.00  0.82           C  
ATOM   2187  OD1 ASN A 144      22.462  39.392   7.253  1.00  0.82           O  
ATOM   2188  ND2 ASN A 144      21.222  39.980   9.000  1.00  0.82           N  
ATOM   2189  H   ASN A 144      17.954  38.928   7.802  1.00  0.82           H  
ATOM   2190  HA  ASN A 144      20.133  38.007   5.958  1.00  0.82           H  
ATOM   2191 1HB  ASN A 144      20.182  37.754   8.972  1.00  0.82           H  
ATOM   2192 2HB  ASN A 144      21.337  37.013   7.868  1.00  0.82           H  
ATOM   2193 1HD2 ASN A 144      21.720  40.842   9.101  1.00  0.82           H  
ATOM   2194 2HD2 ASN A 144      20.484  39.753   9.630  1.00  0.82           H  
ATOM   2195  N   THR A 145      18.391  36.139   5.715  1.00  0.87           N  
ATOM   2196  CA  THR A 145      17.568  34.927   5.618  1.00  0.87           C  
ATOM   2197  C   THR A 145      18.303  33.747   5.037  1.00  0.87           C  
ATOM   2198  O   THR A 145      18.850  33.832   3.945  1.00  0.87           O  
ATOM   2199  CB  THR A 145      16.317  35.196   4.784  1.00  0.87           C  
ATOM   2200  OG1 THR A 145      15.525  36.181   5.441  1.00  0.87           O  
ATOM   2201  CG2 THR A 145      15.515  33.952   4.588  1.00  0.87           C  
ATOM   2202  H   THR A 145      18.545  36.727   4.898  1.00  0.87           H  
ATOM   2203  HA  THR A 145      17.250  34.649   6.620  1.00  0.87           H  
ATOM   2204  HB  THR A 145      16.617  35.582   3.810  1.00  0.87           H  
ATOM   2205  HG1 THR A 145      15.179  35.802   6.252  1.00  0.87           H  
ATOM   2206 1HG2 THR A 145      14.648  34.189   3.999  1.00  0.87           H  
ATOM   2207 2HG2 THR A 145      16.113  33.214   4.067  1.00  0.87           H  
ATOM   2208 3HG2 THR A 145      15.208  33.563   5.555  1.00  0.87           H  
ATOM   2209  N   GLN A 146      18.340  32.635   5.776  1.00  0.91           N  
ATOM   2210  CA  GLN A 146      19.052  31.431   5.328  1.00  0.91           C  
ATOM   2211  C   GLN A 146      20.497  31.798   4.986  1.00  0.91           C  
ATOM   2212  O   GLN A 146      21.061  31.338   3.986  1.00  0.91           O  
ATOM   2213  CB  GLN A 146      18.359  30.838   4.095  1.00  0.91           C  
ATOM   2214  CG  GLN A 146      16.912  30.337   4.312  1.00  0.91           C  
ATOM   2215  CD  GLN A 146      16.803  28.987   4.993  1.00  0.91           C  
ATOM   2216  OE1 GLN A 146      17.174  27.977   4.385  1.00  0.91           O  
ATOM   2217  NE2 GLN A 146      16.310  28.948   6.226  1.00  0.91           N  
ATOM   2218  H   GLN A 146      17.871  32.630   6.677  1.00  0.91           H  
ATOM   2219  HA  GLN A 146      19.059  30.699   6.138  1.00  0.91           H  
ATOM   2220 1HB  GLN A 146      18.350  31.563   3.302  1.00  0.91           H  
ATOM   2221 2HB  GLN A 146      18.943  29.990   3.738  1.00  0.91           H  
ATOM   2222 1HG  GLN A 146      16.390  31.049   4.941  1.00  0.91           H  
ATOM   2223 2HG  GLN A 146      16.415  30.268   3.342  1.00  0.91           H  
ATOM   2224 1HE2 GLN A 146      16.222  28.068   6.693  1.00  0.91           H  
ATOM   2225 2HE2 GLN A 146      16.031  29.791   6.683  1.00  0.91           H  
ATOM   2226  N   GLY A 147      21.052  32.696   5.807  1.00  0.92           N  
ATOM   2227  CA  GLY A 147      22.419  33.188   5.722  1.00  0.92           C  
ATOM   2228  C   GLY A 147      22.618  34.277   4.659  1.00  0.92           C  
ATOM   2229  O   GLY A 147      23.715  34.823   4.531  1.00  0.92           O  
ATOM   2230  H   GLY A 147      20.481  33.029   6.573  1.00  0.92           H  
ATOM   2231 1HA  GLY A 147      22.712  33.582   6.694  1.00  0.92           H  
ATOM   2232 2HA  GLY A 147      23.082  32.351   5.513  1.00  0.92           H  
ATOM   2233  N   ALA A 148      21.578  34.592   3.891  1.00  0.90           N  
ATOM   2234  CA  ALA A 148      21.695  35.550   2.804  1.00  0.90           C  
ATOM   2235  C   ALA A 148      21.319  36.966   3.215  1.00  0.90           C  
ATOM   2236  O   ALA A 148      20.193  37.246   3.645  1.00  0.90           O  
ATOM   2237  CB  ALA A 148      20.845  35.086   1.648  1.00  0.90           C  
ATOM   2238  H   ALA A 148      20.680  34.136   4.021  1.00  0.90           H  
ATOM   2239  HA  ALA A 148      22.735  35.563   2.480  1.00  0.90           H  
ATOM   2240 1HB  ALA A 148      20.971  35.770   0.814  1.00  0.90           H  
ATOM   2241 2HB  ALA A 148      21.163  34.088   1.356  1.00  0.90           H  
ATOM   2242 3HB  ALA A 148      19.799  35.058   1.941  1.00  0.90           H  
ATOM   2243  N   THR A 149      22.276  37.872   3.073  1.00  0.86           N  
ATOM   2244  CA  THR A 149      22.079  39.253   3.485  1.00  0.86           C  
ATOM   2245  C   THR A 149      21.400  40.119   2.421  1.00  0.86           C  
ATOM   2246  O   THR A 149      21.789  40.104   1.249  1.00  0.86           O  
ATOM   2247  CB  THR A 149      23.413  39.895   3.897  1.00  0.86           C  
ATOM   2248  OG1 THR A 149      23.976  39.164   4.999  1.00  0.86           O  
ATOM   2249  CG2 THR A 149      23.184  41.338   4.327  1.00  0.86           C  
ATOM   2250  H   THR A 149      23.174  37.590   2.707  1.00  0.86           H  
ATOM   2251  HA  THR A 149      21.453  39.241   4.363  1.00  0.86           H  
ATOM   2252  HB  THR A 149      24.107  39.870   3.060  1.00  0.86           H  
ATOM   2253  HG1 THR A 149      23.359  39.188   5.761  1.00  0.86           H  
ATOM   2254 1HG2 THR A 149      24.131  41.779   4.628  1.00  0.86           H  
ATOM   2255 2HG2 THR A 149      22.771  41.912   3.504  1.00  0.86           H  
ATOM   2256 3HG2 THR A 149      22.487  41.355   5.171  1.00  0.86           H  
ATOM   2257  N   TYR A 150      20.400  40.886   2.847  1.00  0.80           N  
ATOM   2258  CA  TYR A 150      19.686  41.827   1.994  1.00  0.80           C  
ATOM   2259  C   TYR A 150      19.177  42.997   2.834  1.00  0.80           C  
ATOM   2260  O   TYR A 150      19.159  42.928   4.057  1.00  0.80           O  
ATOM   2261  CB  TYR A 150      18.535  41.133   1.268  1.00  0.80           C  
ATOM   2262  CG  TYR A 150      17.467  40.640   2.161  1.00  0.80           C  
ATOM   2263  CD1 TYR A 150      16.372  41.431   2.419  1.00  0.80           C  
ATOM   2264  CD2 TYR A 150      17.577  39.395   2.743  1.00  0.80           C  
ATOM   2265  CE1 TYR A 150      15.404  40.980   3.258  1.00  0.80           C  
ATOM   2266  CE2 TYR A 150      16.593  38.964   3.580  1.00  0.80           C  
ATOM   2267  CZ  TYR A 150      15.509  39.774   3.824  1.00  0.80           C  
ATOM   2268  OH  TYR A 150      14.533  39.382   4.645  1.00  0.80           O  
ATOM   2269  H   TYR A 150      20.130  40.799   3.825  1.00  0.80           H  
ATOM   2270  HA  TYR A 150      20.380  42.226   1.255  1.00  0.80           H  
ATOM   2271 1HB  TYR A 150      18.096  41.827   0.574  1.00  0.80           H  
ATOM   2272 2HB  TYR A 150      18.919  40.289   0.695  1.00  0.80           H  
ATOM   2273  HD1 TYR A 150      16.287  42.414   1.962  1.00  0.80           H  
ATOM   2274  HD2 TYR A 150      18.446  38.768   2.544  1.00  0.80           H  
ATOM   2275  HE1 TYR A 150      14.547  41.570   3.489  1.00  0.80           H  
ATOM   2276  HE2 TYR A 150      16.665  37.994   4.052  1.00  0.80           H  
ATOM   2277  HH  TYR A 150      13.933  40.120   4.800  1.00  0.80           H  
ATOM   2278  N   ASP A 151      18.765  44.084   2.194  1.00  0.75           N  
ATOM   2279  CA  ASP A 151      18.210  45.207   2.947  1.00  0.75           C  
ATOM   2280  C   ASP A 151      16.733  44.944   3.302  1.00  0.75           C  
ATOM   2281  O   ASP A 151      15.891  44.974   2.411  1.00  0.75           O  
ATOM   2282  CB  ASP A 151      18.353  46.505   2.156  1.00  0.75           C  
ATOM   2283  CG  ASP A 151      17.882  47.766   2.918  1.00  0.75           C  
ATOM   2284  OD1 ASP A 151      16.878  47.705   3.624  1.00  0.75           O  
ATOM   2285  OD2 ASP A 151      18.539  48.776   2.796  1.00  0.75           O  
ATOM   2286  H   ASP A 151      18.820  44.126   1.186  1.00  0.75           H  
ATOM   2287  HA  ASP A 151      18.815  45.315   3.838  1.00  0.75           H  
ATOM   2288 1HB  ASP A 151      19.397  46.643   1.875  1.00  0.75           H  
ATOM   2289 2HB  ASP A 151      17.777  46.426   1.227  1.00  0.75           H  
ATOM   2290  N   PRO A 152      16.362  44.803   4.592  1.00  0.71           N  
ATOM   2291  CA  PRO A 152      15.044  44.416   5.075  1.00  0.71           C  
ATOM   2292  C   PRO A 152      13.942  45.419   4.753  1.00  0.71           C  
ATOM   2293  O   PRO A 152      12.760  45.091   4.887  1.00  0.71           O  
ATOM   2294  CB  PRO A 152      15.252  44.317   6.591  1.00  0.71           C  
ATOM   2295  CG  PRO A 152      16.403  45.239   6.887  1.00  0.71           C  
ATOM   2296  CD  PRO A 152      17.304  45.155   5.678  1.00  0.71           C  
ATOM   2297  HA  PRO A 152      14.790  43.435   4.666  1.00  0.71           H  
ATOM   2298 1HB  PRO A 152      14.333  44.616   7.118  1.00  0.71           H  
ATOM   2299 2HB  PRO A 152      15.452  43.277   6.877  1.00  0.71           H  
ATOM   2300 1HG  PRO A 152      16.028  46.260   7.068  1.00  0.71           H  
ATOM   2301 2HG  PRO A 152      16.902  44.911   7.814  1.00  0.71           H  
ATOM   2302 1HD  PRO A 152      17.734  46.156   5.515  1.00  0.71           H  
ATOM   2303 2HD  PRO A 152      18.066  44.383   5.814  1.00  0.71           H  
ATOM   2304  N   ASN A 153      14.314  46.653   4.386  1.00  0.68           N  
ATOM   2305  CA  ASN A 153      13.329  47.690   4.102  1.00  0.68           C  
ATOM   2306  C   ASN A 153      13.138  47.893   2.600  1.00  0.68           C  
ATOM   2307  O   ASN A 153      12.192  48.553   2.160  1.00  0.68           O  
ATOM   2308  CB  ASN A 153      13.779  48.986   4.738  1.00  0.68           C  
ATOM   2309  CG  ASN A 153      13.832  48.909   6.233  1.00  0.68           C  
ATOM   2310  OD1 ASN A 153      12.967  48.311   6.886  1.00  0.68           O  
ATOM   2311  ND2 ASN A 153      14.852  49.508   6.796  1.00  0.68           N  
ATOM   2312  H   ASN A 153      15.305  46.897   4.260  1.00  0.68           H  
ATOM   2313  HA  ASN A 153      12.370  47.388   4.520  1.00  0.68           H  
ATOM   2314 1HB  ASN A 153      14.779  49.230   4.365  1.00  0.68           H  
ATOM   2315 2HB  ASN A 153      13.113  49.793   4.439  1.00  0.68           H  
ATOM   2316 1HD2 ASN A 153      14.955  49.497   7.790  1.00  0.68           H  
ATOM   2317 2HD2 ASN A 153      15.533  49.975   6.225  1.00  0.68           H  
ATOM   2318  N   HIS A 154      14.066  47.347   1.825  1.00  0.67           N  
ATOM   2319  CA  HIS A 154      14.126  47.513   0.383  1.00  0.67           C  
ATOM   2320  C   HIS A 154      14.471  46.166  -0.205  1.00  0.67           C  
ATOM   2321  O   HIS A 154      15.538  45.972  -0.790  1.00  0.67           O  
ATOM   2322  CB  HIS A 154      15.167  48.564   0.001  1.00  0.67           C  
ATOM   2323  CG  HIS A 154      14.904  49.916   0.615  1.00  0.67           C  
ATOM   2324  ND1 HIS A 154      13.902  50.755   0.169  1.00  0.67           N  
ATOM   2325  CD2 HIS A 154      15.502  50.561   1.646  1.00  0.67           C  
ATOM   2326  CE1 HIS A 154      13.894  51.858   0.899  1.00  0.67           C  
ATOM   2327  NE2 HIS A 154      14.854  51.769   1.801  1.00  0.67           N  
ATOM   2328  H   HIS A 154      14.783  46.757   2.251  1.00  0.67           H  
ATOM   2329  HA  HIS A 154      13.158  47.818  -0.009  1.00  0.67           H  
ATOM   2330 1HB  HIS A 154      16.153  48.231   0.330  1.00  0.67           H  
ATOM   2331 2HB  HIS A 154      15.199  48.673  -1.081  1.00  0.67           H  
ATOM   2332  HD1 HIS A 154      13.260  50.568  -0.575  1.00  0.67           H  
ATOM   2333  HD2 HIS A 154      16.331  50.291   2.306  1.00  0.67           H  
ATOM   2334  HE1 HIS A 154      13.171  52.648   0.701  1.00  0.67           H  
ATOM   2335  N   ILE A 155      13.574  45.225   0.009  1.00  0.67           N  
ATOM   2336  CA  ILE A 155      13.839  43.833  -0.271  1.00  0.67           C  
ATOM   2337  C   ILE A 155      13.972  43.593  -1.778  1.00  0.67           C  
ATOM   2338  O   ILE A 155      13.090  44.012  -2.525  1.00  0.67           O  
ATOM   2339  CB  ILE A 155      12.700  42.979   0.284  1.00  0.67           C  
ATOM   2340  CG1 ILE A 155      12.656  43.157   1.761  1.00  0.67           C  
ATOM   2341  CG2 ILE A 155      12.912  41.524  -0.054  1.00  0.67           C  
ATOM   2342  CD1 ILE A 155      11.484  42.512   2.412  1.00  0.67           C  
ATOM   2343  H   ILE A 155      12.704  45.487   0.450  1.00  0.67           H  
ATOM   2344  HA  ILE A 155      14.725  43.558   0.279  1.00  0.67           H  
ATOM   2345  HB  ILE A 155      11.752  43.319  -0.129  1.00  0.67           H  
ATOM   2346 1HG1 ILE A 155      13.548  42.779   2.160  1.00  0.67           H  
ATOM   2347 2HG1 ILE A 155      12.620  44.227   1.986  1.00  0.67           H  
ATOM   2348 1HG2 ILE A 155      12.092  40.943   0.352  1.00  0.67           H  
ATOM   2349 2HG2 ILE A 155      12.942  41.405  -1.131  1.00  0.67           H  
ATOM   2350 3HG2 ILE A 155      13.852  41.182   0.374  1.00  0.67           H  
ATOM   2351 1HD1 ILE A 155      11.532  42.699   3.466  1.00  0.67           H  
ATOM   2352 2HD1 ILE A 155      10.576  42.938   2.014  1.00  0.67           H  
ATOM   2353 3HD1 ILE A 155      11.496  41.438   2.231  1.00  0.67           H  
ATOM   2354  N   PRO A 156      15.068  42.965  -2.256  1.00  0.68           N  
ATOM   2355  CA  PRO A 156      15.335  42.644  -3.648  1.00  0.68           C  
ATOM   2356  C   PRO A 156      14.263  41.751  -4.231  1.00  0.68           C  
ATOM   2357  O   PRO A 156      13.632  40.969  -3.521  1.00  0.68           O  
ATOM   2358  CB  PRO A 156      16.669  41.887  -3.581  1.00  0.68           C  
ATOM   2359  CG  PRO A 156      17.324  42.379  -2.324  1.00  0.68           C  
ATOM   2360  CD  PRO A 156      16.194  42.626  -1.356  1.00  0.68           C  
ATOM   2361  HA  PRO A 156      15.429  43.572  -4.225  1.00  0.68           H  
ATOM   2362 1HB  PRO A 156      16.485  40.803  -3.576  1.00  0.68           H  
ATOM   2363 2HB  PRO A 156      17.265  42.098  -4.480  1.00  0.68           H  
ATOM   2364 1HG  PRO A 156      18.051  41.642  -1.958  1.00  0.68           H  
ATOM   2365 2HG  PRO A 156      17.892  43.296  -2.537  1.00  0.68           H  
ATOM   2366 1HD  PRO A 156      15.972  41.734  -0.756  1.00  0.68           H  
ATOM   2367 2HD  PRO A 156      16.513  43.493  -0.754  1.00  0.68           H  
ATOM   2368  N   ASP A 157      14.090  41.830  -5.551  1.00  0.71           N  
ATOM   2369  CA  ASP A 157      13.111  40.981  -6.223  1.00  0.71           C  
ATOM   2370  C   ASP A 157      13.394  39.512  -5.934  1.00  0.71           C  
ATOM   2371  O   ASP A 157      12.462  38.714  -5.813  1.00  0.71           O  
ATOM   2372  CB  ASP A 157      13.157  41.187  -7.739  1.00  0.71           C  
ATOM   2373  CG  ASP A 157      12.598  42.530  -8.221  1.00  0.71           C  
ATOM   2374  OD1 ASP A 157      11.945  43.203  -7.462  1.00  0.71           O  
ATOM   2375  OD2 ASP A 157      12.842  42.866  -9.355  1.00  0.71           O  
ATOM   2376  H   ASP A 157      14.629  42.492  -6.090  1.00  0.71           H  
ATOM   2377  HA  ASP A 157      12.116  41.228  -5.851  1.00  0.71           H  
ATOM   2378 1HB  ASP A 157      14.188  41.098  -8.082  1.00  0.71           H  
ATOM   2379 2HB  ASP A 157      12.592  40.389  -8.222  1.00  0.71           H  
ATOM   2380  N   VAL A 158      14.683  39.167  -5.844  1.00  0.78           N  
ATOM   2381  CA  VAL A 158      15.113  37.814  -5.530  1.00  0.78           C  
ATOM   2382  C   VAL A 158      16.454  37.831  -4.764  1.00  0.78           C  
ATOM   2383  O   VAL A 158      17.367  38.583  -5.116  1.00  0.78           O  
ATOM   2384  CB  VAL A 158      15.219  37.000  -6.833  1.00  0.78           C  
ATOM   2385  CG1 VAL A 158      16.257  37.618  -7.739  1.00  0.78           C  
ATOM   2386  CG2 VAL A 158      15.555  35.591  -6.522  1.00  0.78           C  
ATOM   2387  H   VAL A 158      15.379  39.884  -5.964  1.00  0.78           H  
ATOM   2388  HA  VAL A 158      14.367  37.363  -4.892  1.00  0.78           H  
ATOM   2389  HB  VAL A 158      14.261  37.033  -7.356  1.00  0.78           H  
ATOM   2390 1HG1 VAL A 158      16.313  37.045  -8.666  1.00  0.78           H  
ATOM   2391 2HG1 VAL A 158      15.981  38.646  -7.964  1.00  0.78           H  
ATOM   2392 3HG1 VAL A 158      17.226  37.601  -7.240  1.00  0.78           H  
ATOM   2393 1HG2 VAL A 158      15.623  35.016  -7.447  1.00  0.78           H  
ATOM   2394 2HG2 VAL A 158      16.492  35.586  -6.015  1.00  0.78           H  
ATOM   2395 3HG2 VAL A 158      14.792  35.162  -5.894  1.00  0.78           H  
ATOM   2396  N   VAL A 159      16.571  36.983  -3.738  1.00  0.90           N  
ATOM   2397  CA  VAL A 159      17.771  36.851  -2.913  1.00  0.90           C  
ATOM   2398  C   VAL A 159      18.385  35.434  -2.943  1.00  0.90           C  
ATOM   2399  O   VAL A 159      17.709  34.472  -2.604  1.00  0.90           O  
ATOM   2400  CB  VAL A 159      17.423  37.212  -1.455  1.00  0.90           C  
ATOM   2401  CG1 VAL A 159      18.624  37.034  -0.554  1.00  0.90           C  
ATOM   2402  CG2 VAL A 159      16.966  38.674  -1.400  1.00  0.90           C  
ATOM   2403  H   VAL A 159      15.763  36.415  -3.513  1.00  0.90           H  
ATOM   2404  HA  VAL A 159      18.478  37.596  -3.252  1.00  0.90           H  
ATOM   2405  HB  VAL A 159      16.637  36.551  -1.100  1.00  0.90           H  
ATOM   2406 1HG1 VAL A 159      18.356  37.288   0.473  1.00  0.90           H  
ATOM   2407 2HG1 VAL A 159      18.949  35.997  -0.593  1.00  0.90           H  
ATOM   2408 3HG1 VAL A 159      19.436  37.680  -0.885  1.00  0.90           H  
ATOM   2409 1HG2 VAL A 159      16.725  38.950  -0.381  1.00  0.90           H  
ATOM   2410 2HG2 VAL A 159      17.773  39.304  -1.758  1.00  0.90           H  
ATOM   2411 3HG2 VAL A 159      16.085  38.817  -2.028  1.00  0.90           H  
ATOM   2412  N   PRO A 160      19.642  35.246  -3.367  1.00  1.11           N  
ATOM   2413  CA  PRO A 160      20.335  33.959  -3.379  1.00  1.11           C  
ATOM   2414  C   PRO A 160      20.360  33.334  -2.000  1.00  1.11           C  
ATOM   2415  O   PRO A 160      20.547  34.044  -1.024  1.00  1.11           O  
ATOM   2416  CB  PRO A 160      21.744  34.349  -3.828  1.00  1.11           C  
ATOM   2417  CG  PRO A 160      21.545  35.611  -4.644  1.00  1.11           C  
ATOM   2418  CD  PRO A 160      20.414  36.353  -3.956  1.00  1.11           C  
ATOM   2419  HA  PRO A 160      19.867  33.286  -4.087  1.00  1.11           H  
ATOM   2420 1HB  PRO A 160      22.386  34.502  -2.946  1.00  1.11           H  
ATOM   2421 2HB  PRO A 160      22.191  33.524  -4.405  1.00  1.11           H  
ATOM   2422 1HG  PRO A 160      22.479  36.193  -4.675  1.00  1.11           H  
ATOM   2423 2HG  PRO A 160      21.300  35.350  -5.683  1.00  1.11           H  
ATOM   2424 1HD  PRO A 160      20.795  37.030  -3.177  1.00  1.11           H  
ATOM   2425 2HD  PRO A 160      19.834  36.876  -4.738  1.00  1.11           H  
ATOM   2426  N   LEU A 161      20.211  32.015  -1.909  1.00  1.43           N  
ATOM   2427  CA  LEU A 161      20.259  31.351  -0.603  1.00  1.43           C  
ATOM   2428  C   LEU A 161      21.654  30.768  -0.358  1.00  1.43           C  
ATOM   2429  O   LEU A 161      22.306  30.288  -1.296  1.00  1.43           O  
ATOM   2430  CB  LEU A 161      19.171  30.286  -0.559  1.00  1.43           C  
ATOM   2431  CG  LEU A 161      17.746  30.846  -0.773  1.00  1.43           C  
ATOM   2432  CD1 LEU A 161      16.761  29.720  -0.804  1.00  1.43           C  
ATOM   2433  CD2 LEU A 161      17.421  31.815   0.345  1.00  1.43           C  
ATOM   2434  H   LEU A 161      20.028  31.454  -2.746  1.00  1.43           H  
ATOM   2435  HA  LEU A 161      20.054  32.086   0.175  1.00  1.43           H  
ATOM   2436 1HB  LEU A 161      19.365  29.553  -1.345  1.00  1.43           H  
ATOM   2437 2HB  LEU A 161      19.204  29.785   0.410  1.00  1.43           H  
ATOM   2438  HG  LEU A 161      17.696  31.365  -1.733  1.00  1.43           H  
ATOM   2439 1HD1 LEU A 161      15.775  30.121  -0.966  1.00  1.43           H  
ATOM   2440 2HD1 LEU A 161      17.015  29.052  -1.608  1.00  1.43           H  
ATOM   2441 3HD1 LEU A 161      16.787  29.179   0.140  1.00  1.43           H  
ATOM   2442 1HD2 LEU A 161      16.434  32.205   0.210  1.00  1.43           H  
ATOM   2443 2HD2 LEU A 161      17.467  31.290   1.279  1.00  1.43           H  
ATOM   2444 3HD2 LEU A 161      18.143  32.638   0.347  1.00  1.43           H  
ATOM   2445  N   VAL A 162      22.132  30.798   0.889  1.00  1.88           N  
ATOM   2446  CA  VAL A 162      23.495  30.344   1.114  1.00  1.88           C  
ATOM   2447  C   VAL A 162      23.756  28.888   0.814  1.00  1.88           C  
ATOM   2448  O   VAL A 162      23.016  27.987   1.209  1.00  1.88           O  
ATOM   2449  CB  VAL A 162      23.958  30.695   2.524  1.00  1.88           C  
ATOM   2450  CG1 VAL A 162      25.309  30.075   2.838  1.00  1.88           C  
ATOM   2451  CG2 VAL A 162      24.080  32.172   2.583  1.00  1.88           C  
ATOM   2452  H   VAL A 162      21.592  31.142   1.690  1.00  1.88           H  
ATOM   2453  HA  VAL A 162      24.129  30.924   0.443  1.00  1.88           H  
ATOM   2454  HB  VAL A 162      23.240  30.334   3.256  1.00  1.88           H  
ATOM   2455 1HG1 VAL A 162      25.611  30.369   3.842  1.00  1.88           H  
ATOM   2456 2HG1 VAL A 162      25.235  28.990   2.789  1.00  1.88           H  
ATOM   2457 3HG1 VAL A 162      26.049  30.424   2.121  1.00  1.88           H  
ATOM   2458 1HG2 VAL A 162      24.418  32.459   3.566  1.00  1.88           H  
ATOM   2459 2HG2 VAL A 162      24.803  32.509   1.844  1.00  1.88           H  
ATOM   2460 3HG2 VAL A 162      23.110  32.616   2.371  1.00  1.88           H  
ATOM   2461  N   GLY A 163      24.841  28.698   0.080  1.00  2.38           N  
ATOM   2462  CA  GLY A 163      25.341  27.421  -0.374  1.00  2.38           C  
ATOM   2463  C   GLY A 163      25.358  27.395  -1.891  1.00  2.38           C  
ATOM   2464  O   GLY A 163      26.204  26.739  -2.496  1.00  2.38           O  
ATOM   2465  H   GLY A 163      25.360  29.522  -0.189  1.00  2.38           H  
ATOM   2466 1HA  GLY A 163      26.347  27.260   0.013  1.00  2.38           H  
ATOM   2467 2HA  GLY A 163      24.709  26.620   0.007  1.00  2.38           H  
ATOM   2468  N   ASN A 164      24.383  28.059  -2.522  1.00  2.80           N  
ATOM   2469  CA  ASN A 164      24.297  28.254  -3.986  1.00  2.80           C  
ATOM   2470  C   ASN A 164      24.230  26.984  -4.878  1.00  2.80           C  
ATOM   2471  O   ASN A 164      23.780  27.053  -6.023  1.00  2.80           O  
ATOM   2472  CB  ASN A 164      25.474  29.097  -4.456  1.00  2.80           C  
ATOM   2473  CG  ASN A 164      25.512  30.482  -3.848  1.00  2.80           C  
ATOM   2474  OD1 ASN A 164      24.495  31.169  -3.702  1.00  2.80           O  
ATOM   2475  ND2 ASN A 164      26.698  30.905  -3.481  1.00  2.80           N  
ATOM   2476  H   ASN A 164      23.691  28.561  -1.954  1.00  2.80           H  
ATOM   2477  HA  ASN A 164      23.381  28.817  -4.179  1.00  2.80           H  
ATOM   2478 1HB  ASN A 164      26.410  28.588  -4.229  1.00  2.80           H  
ATOM   2479 2HB  ASN A 164      25.424  29.199  -5.539  1.00  2.80           H  
ATOM   2480 1HD2 ASN A 164      26.800  31.811  -3.070  1.00  2.80           H  
ATOM   2481 2HD2 ASN A 164      27.500  30.322  -3.614  1.00  2.80           H  
ATOM   2482  N   LYS A 165      24.608  25.823  -4.336  1.00  2.95           N  
ATOM   2483  CA  LYS A 165      24.737  24.555  -5.058  1.00  2.95           C  
ATOM   2484  C   LYS A 165      23.456  24.035  -5.686  1.00  2.95           C  
ATOM   2485  O   LYS A 165      23.495  23.234  -6.618  1.00  2.95           O  
ATOM   2486  CB  LYS A 165      25.297  23.488  -4.109  1.00  2.95           C  
ATOM   2487  CG  LYS A 165      24.333  23.063  -3.007  1.00  2.95           C  
ATOM   2488  CD  LYS A 165      24.947  22.061  -2.046  1.00  2.95           C  
ATOM   2489  CE  LYS A 165      23.929  21.624  -0.993  1.00  2.95           C  
ATOM   2490  NZ  LYS A 165      24.518  20.668  -0.010  1.00  2.95           N  
ATOM   2491  H   LYS A 165      24.937  25.843  -3.379  1.00  2.95           H  
ATOM   2492  HA  LYS A 165      25.457  24.706  -5.863  1.00  2.95           H  
ATOM   2493 1HB  LYS A 165      25.572  22.602  -4.677  1.00  2.95           H  
ATOM   2494 2HB  LYS A 165      26.200  23.871  -3.631  1.00  2.95           H  
ATOM   2495 1HG  LYS A 165      23.984  23.937  -2.457  1.00  2.95           H  
ATOM   2496 2HG  LYS A 165      23.490  22.578  -3.471  1.00  2.95           H  
ATOM   2497 1HD  LYS A 165      25.284  21.184  -2.601  1.00  2.95           H  
ATOM   2498 2HD  LYS A 165      25.808  22.509  -1.548  1.00  2.95           H  
ATOM   2499 1HE  LYS A 165      23.569  22.503  -0.461  1.00  2.95           H  
ATOM   2500 2HE  LYS A 165      23.085  21.144  -1.492  1.00  2.95           H  
ATOM   2501 1HZ  LYS A 165      23.816  20.404   0.667  1.00  2.95           H  
ATOM   2502 2HZ  LYS A 165      24.845  19.844  -0.494  1.00  2.95           H  
ATOM   2503 3HZ  LYS A 165      25.293  21.109   0.464  1.00  2.95           H  
ATOM   2504  N   LEU A 166      22.317  24.474  -5.173  1.00  2.75           N  
ATOM   2505  CA  LEU A 166      21.044  24.015  -5.690  1.00  2.75           C  
ATOM   2506  C   LEU A 166      20.473  24.968  -6.742  1.00  2.75           C  
ATOM   2507  O   LEU A 166      19.437  24.688  -7.344  1.00  2.75           O  
ATOM   2508  CB  LEU A 166      20.055  23.863  -4.536  1.00  2.75           C  
ATOM   2509  CG  LEU A 166      20.452  22.886  -3.447  1.00  2.75           C  
ATOM   2510  CD1 LEU A 166      19.393  22.896  -2.368  1.00  2.75           C  
ATOM   2511  CD2 LEU A 166      20.644  21.510  -4.047  1.00  2.75           C  
ATOM   2512  H   LEU A 166      22.350  25.131  -4.410  1.00  2.75           H  
ATOM   2513  HA  LEU A 166      21.191  23.042  -6.156  1.00  2.75           H  
ATOM   2514 1HB  LEU A 166      19.941  24.830  -4.060  1.00  2.75           H  
ATOM   2515 2HB  LEU A 166      19.092  23.544  -4.934  1.00  2.75           H  
ATOM   2516  HG  LEU A 166      21.371  23.213  -2.989  1.00  2.75           H  
ATOM   2517 1HD1 LEU A 166      19.676  22.211  -1.571  1.00  2.75           H  
ATOM   2518 2HD1 LEU A 166      19.297  23.903  -1.963  1.00  2.75           H  
ATOM   2519 3HD1 LEU A 166      18.438  22.579  -2.792  1.00  2.75           H  
ATOM   2520 1HD2 LEU A 166      20.935  20.809  -3.265  1.00  2.75           H  
ATOM   2521 2HD2 LEU A 166      19.710  21.178  -4.501  1.00  2.75           H  
ATOM   2522 3HD2 LEU A 166      21.426  21.550  -4.809  1.00  2.75           H  
ATOM   2523  N   GLY A 167      21.105  26.137  -6.919  1.00  2.31           N  
ATOM   2524  CA  GLY A 167      20.594  27.146  -7.849  1.00  2.31           C  
ATOM   2525  C   GLY A 167      19.414  27.928  -7.259  1.00  2.31           C  
ATOM   2526  O   GLY A 167      18.736  28.680  -7.959  1.00  2.31           O  
ATOM   2527  H   GLY A 167      21.986  26.328  -6.442  1.00  2.31           H  
ATOM   2528 1HA  GLY A 167      21.400  27.835  -8.102  1.00  2.31           H  
ATOM   2529 2HA  GLY A 167      20.286  26.661  -8.774  1.00  2.31           H  
ATOM   2530  N   MET A 168      19.166  27.730  -5.972  1.00  1.83           N  
ATOM   2531  CA  MET A 168      18.039  28.330  -5.276  1.00  1.83           C  
ATOM   2532  C   MET A 168      18.260  29.772  -4.852  1.00  1.83           C  
ATOM   2533  O   MET A 168      19.231  30.099  -4.152  1.00  1.83           O  
ATOM   2534  CB  MET A 168      17.734  27.473  -4.063  1.00  1.83           C  
ATOM   2535  CG  MET A 168      17.331  26.060  -4.391  1.00  1.83           C  
ATOM   2536  SD  MET A 168      15.760  25.930  -5.163  1.00  1.83           S  
ATOM   2537  CE  MET A 168      16.175  25.747  -6.865  1.00  1.83           C  
ATOM   2538  H   MET A 168      19.778  27.109  -5.470  1.00  1.83           H  
ATOM   2539  HA  MET A 168      17.179  28.314  -5.946  1.00  1.83           H  
ATOM   2540 1HB  MET A 168      18.595  27.445  -3.397  1.00  1.83           H  
ATOM   2541 2HB  MET A 168      16.913  27.909  -3.524  1.00  1.83           H  
ATOM   2542 1HG  MET A 168      18.045  25.685  -5.100  1.00  1.83           H  
ATOM   2543 2HG  MET A 168      17.354  25.433  -3.518  1.00  1.83           H  
ATOM   2544 1HE  MET A 168      15.262  25.649  -7.452  1.00  1.83           H  
ATOM   2545 2HE  MET A 168      16.731  26.621  -7.201  1.00  1.83           H  
ATOM   2546 3HE  MET A 168      16.792  24.855  -6.998  1.00  1.83           H  
ATOM   2547  N   LYS A 169      17.323  30.610  -5.278  1.00  1.41           N  
ATOM   2548  CA  LYS A 169      17.282  32.030  -4.970  1.00  1.41           C  
ATOM   2549  C   LYS A 169      15.831  32.268  -4.584  1.00  1.41           C  
ATOM   2550  O   LYS A 169      14.960  31.677  -5.211  1.00  1.41           O  
ATOM   2551  CB  LYS A 169      17.651  32.843  -6.205  1.00  1.41           C  
ATOM   2552  CG  LYS A 169      19.022  32.551  -6.825  1.00  1.41           C  
ATOM   2553  CD  LYS A 169      19.305  33.488  -7.984  1.00  1.41           C  
ATOM   2554  CE  LYS A 169      20.658  33.183  -8.612  1.00  1.41           C  
ATOM   2555  NZ  LYS A 169      20.955  34.078  -9.767  1.00  1.41           N  
ATOM   2556  H   LYS A 169      16.590  30.231  -5.862  1.00  1.41           H  
ATOM   2557  HA  LYS A 169      17.911  32.260  -4.118  1.00  1.41           H  
ATOM   2558 1HB  LYS A 169      16.876  32.755  -6.969  1.00  1.41           H  
ATOM   2559 2HB  LYS A 169      17.719  33.863  -5.907  1.00  1.41           H  
ATOM   2560 1HG  LYS A 169      19.817  32.626  -6.114  1.00  1.41           H  
ATOM   2561 2HG  LYS A 169      19.018  31.530  -7.215  1.00  1.41           H  
ATOM   2562 1HD  LYS A 169      18.524  33.375  -8.740  1.00  1.41           H  
ATOM   2563 2HD  LYS A 169      19.296  34.520  -7.627  1.00  1.41           H  
ATOM   2564 1HE  LYS A 169      21.434  33.309  -7.856  1.00  1.41           H  
ATOM   2565 2HE  LYS A 169      20.665  32.148  -8.956  1.00  1.41           H  
ATOM   2566 1HZ  LYS A 169      21.859  33.843 -10.153  1.00  1.41           H  
ATOM   2567 2HZ  LYS A 169      20.246  33.959 -10.478  1.00  1.41           H  
ATOM   2568 3HZ  LYS A 169      20.963  35.039  -9.458  1.00  1.41           H  
ATOM   2569  N   VAL A 170      15.536  33.126  -3.619  1.00  1.12           N  
ATOM   2570  CA  VAL A 170      14.137  33.244  -3.220  1.00  1.12           C  
ATOM   2571  C   VAL A 170      13.562  34.628  -3.478  1.00  1.12           C  
ATOM   2572  O   VAL A 170      14.226  35.632  -3.248  1.00  1.12           O  
ATOM   2573  CB  VAL A 170      14.019  32.946  -1.728  1.00  1.12           C  
ATOM   2574  CG1 VAL A 170      14.701  34.038  -0.891  1.00  1.12           C  
ATOM   2575  CG2 VAL A 170      12.647  32.786  -1.399  1.00  1.12           C  
ATOM   2576  H   VAL A 170      16.266  33.633  -3.138  1.00  1.12           H  
ATOM   2577  HA  VAL A 170      13.546  32.515  -3.771  1.00  1.12           H  
ATOM   2578  HB  VAL A 170      14.536  32.019  -1.527  1.00  1.12           H  
ATOM   2579 1HG1 VAL A 170      14.619  33.791   0.168  1.00  1.12           H  
ATOM   2580 2HG1 VAL A 170      15.746  34.110  -1.166  1.00  1.12           H  
ATOM   2581 3HG1 VAL A 170      14.207  34.995  -1.076  1.00  1.12           H  
ATOM   2582 1HG2 VAL A 170      12.578  32.531  -0.369  1.00  1.12           H  
ATOM   2583 2HG2 VAL A 170      12.125  33.700  -1.588  1.00  1.12           H  
ATOM   2584 3HG2 VAL A 170      12.220  31.991  -2.009  1.00  1.12           H  
ATOM   2585  N   GLY A 171      12.320  34.699  -3.942  1.00  0.92           N  
ATOM   2586  CA  GLY A 171      11.703  35.971  -4.234  1.00  0.92           C  
ATOM   2587  C   GLY A 171      11.481  36.849  -3.011  1.00  0.92           C  
ATOM   2588  O   GLY A 171      11.273  36.373  -1.883  1.00  0.92           O  
ATOM   2589  H   GLY A 171      11.763  33.874  -4.139  1.00  0.92           H  
ATOM   2590 1HA  GLY A 171      12.308  36.492  -4.963  1.00  0.92           H  
ATOM   2591 2HA  GLY A 171      10.744  35.792  -4.719  1.00  0.92           H  
ATOM   2592  N   GLY A 172      11.399  38.143  -3.279  1.00  0.79           N  
ATOM   2593  CA  GLY A 172      11.130  39.154  -2.273  1.00  0.79           C  
ATOM   2594  C   GLY A 172       9.827  38.882  -1.523  1.00  0.79           C  
ATOM   2595  O   GLY A 172       9.698  39.228  -0.354  1.00  0.79           O  
ATOM   2596  H   GLY A 172      11.595  38.438  -4.233  1.00  0.79           H  
ATOM   2597 1HA  GLY A 172      11.960  39.182  -1.572  1.00  0.79           H  
ATOM   2598 2HA  GLY A 172      11.090  40.134  -2.751  1.00  0.79           H  
ATOM   2599  N   PHE A 173       8.868  38.215  -2.168  1.00  0.72           N  
ATOM   2600  CA  PHE A 173       7.587  37.935  -1.522  1.00  0.72           C  
ATOM   2601  C   PHE A 173       7.730  36.921  -0.387  1.00  0.72           C  
ATOM   2602  O   PHE A 173       6.953  36.934   0.575  1.00  0.72           O  
ATOM   2603  CB  PHE A 173       6.596  37.425  -2.557  1.00  0.72           C  
ATOM   2604  CG  PHE A 173       6.155  38.494  -3.494  1.00  0.72           C  
ATOM   2605  CD1 PHE A 173       6.618  38.522  -4.800  1.00  0.72           C  
ATOM   2606  CD2 PHE A 173       5.283  39.483  -3.075  1.00  0.72           C  
ATOM   2607  CE1 PHE A 173       6.213  39.519  -5.668  1.00  0.72           C  
ATOM   2608  CE2 PHE A 173       4.876  40.480  -3.939  1.00  0.72           C  
ATOM   2609  CZ  PHE A 173       5.342  40.499  -5.237  1.00  0.72           C  
ATOM   2610  H   PHE A 173       9.028  37.927  -3.122  1.00  0.72           H  
ATOM   2611  HA  PHE A 173       7.204  38.864  -1.107  1.00  0.72           H  
ATOM   2612 1HB  PHE A 173       7.046  36.614  -3.136  1.00  0.72           H  
ATOM   2613 2HB  PHE A 173       5.718  37.028  -2.056  1.00  0.72           H  
ATOM   2614  HD1 PHE A 173       7.307  37.746  -5.142  1.00  0.72           H  
ATOM   2615  HD2 PHE A 173       4.916  39.467  -2.049  1.00  0.72           H  
ATOM   2616  HE1 PHE A 173       6.583  39.530  -6.693  1.00  0.72           H  
ATOM   2617  HE2 PHE A 173       4.187  41.251  -3.598  1.00  0.72           H  
ATOM   2618  HZ  PHE A 173       5.022  41.283  -5.922  1.00  0.72           H  
ATOM   2619  N   TYR A 174       8.706  36.025  -0.483  1.00  0.68           N  
ATOM   2620  CA  TYR A 174       8.955  35.079   0.595  1.00  0.68           C  
ATOM   2621  C   TYR A 174       9.395  35.867   1.787  1.00  0.68           C  
ATOM   2622  O   TYR A 174       8.898  35.699   2.901  1.00  0.68           O  
ATOM   2623  CB  TYR A 174      10.055  34.105   0.242  1.00  0.68           C  
ATOM   2624  CG  TYR A 174      10.503  33.116   1.351  1.00  0.68           C  
ATOM   2625  CD1 TYR A 174       9.804  31.950   1.669  1.00  0.68           C  
ATOM   2626  CD2 TYR A 174      11.672  33.404   2.032  1.00  0.68           C  
ATOM   2627  CE1 TYR A 174      10.293  31.103   2.652  1.00  0.68           C  
ATOM   2628  CE2 TYR A 174      12.146  32.561   2.993  1.00  0.68           C  
ATOM   2629  CZ  TYR A 174      11.479  31.427   3.304  1.00  0.68           C  
ATOM   2630  OH  TYR A 174      11.998  30.607   4.262  1.00  0.68           O  
ATOM   2631  H   TYR A 174       9.352  36.044  -1.272  1.00  0.68           H  
ATOM   2632  HA  TYR A 174       8.036  34.556   0.844  1.00  0.68           H  
ATOM   2633 1HB  TYR A 174       9.775  33.541  -0.634  1.00  0.68           H  
ATOM   2634 2HB  TYR A 174      10.920  34.694  -0.021  1.00  0.68           H  
ATOM   2635  HD1 TYR A 174       8.906  31.687   1.154  1.00  0.68           H  
ATOM   2636  HD2 TYR A 174      12.221  34.302   1.780  1.00  0.68           H  
ATOM   2637  HE1 TYR A 174       9.760  30.183   2.899  1.00  0.68           H  
ATOM   2638  HE2 TYR A 174      13.061  32.786   3.507  1.00  0.68           H  
ATOM   2639  HH  TYR A 174      11.357  29.910   4.484  1.00  0.68           H  
ATOM   2640  N   LEU A 175      10.373  36.723   1.527  1.00  0.66           N  
ATOM   2641  CA  LEU A 175      11.010  37.495   2.568  1.00  0.66           C  
ATOM   2642  C   LEU A 175      10.014  38.445   3.227  1.00  0.66           C  
ATOM   2643  O   LEU A 175       9.954  38.530   4.456  1.00  0.66           O  
ATOM   2644  CB  LEU A 175      12.157  38.245   1.926  1.00  0.66           C  
ATOM   2645  CG  LEU A 175      13.235  37.311   1.387  1.00  0.66           C  
ATOM   2646  CD1 LEU A 175      14.236  38.081   0.622  1.00  0.66           C  
ATOM   2647  CD2 LEU A 175      13.869  36.569   2.513  1.00  0.66           C  
ATOM   2648  H   LEU A 175      10.694  36.805   0.556  1.00  0.66           H  
ATOM   2649  HA  LEU A 175      11.395  36.810   3.324  1.00  0.66           H  
ATOM   2650 1HB  LEU A 175      11.772  38.819   1.099  1.00  0.66           H  
ATOM   2651 2HB  LEU A 175      12.607  38.920   2.653  1.00  0.66           H  
ATOM   2652  HG  LEU A 175      12.776  36.594   0.698  1.00  0.66           H  
ATOM   2653 1HD1 LEU A 175      14.967  37.388   0.245  1.00  0.66           H  
ATOM   2654 2HD1 LEU A 175      13.758  38.589  -0.207  1.00  0.66           H  
ATOM   2655 3HD1 LEU A 175      14.712  38.804   1.258  1.00  0.66           H  
ATOM   2656 1HD2 LEU A 175      14.626  35.894   2.114  1.00  0.66           H  
ATOM   2657 2HD2 LEU A 175      14.328  37.257   3.197  1.00  0.66           H  
ATOM   2658 3HD2 LEU A 175      13.115  35.998   3.047  1.00  0.66           H  
ATOM   2659  N   ARG A 176       9.154  39.079   2.415  1.00  0.66           N  
ATOM   2660  CA  ARG A 176       8.140  39.980   2.957  1.00  0.66           C  
ATOM   2661  C   ARG A 176       7.165  39.199   3.832  1.00  0.66           C  
ATOM   2662  O   ARG A 176       6.805  39.643   4.924  1.00  0.66           O  
ATOM   2663  CB  ARG A 176       7.352  40.654   1.837  1.00  0.66           C  
ATOM   2664  CG  ARG A 176       8.084  41.706   1.010  1.00  0.66           C  
ATOM   2665  CD  ARG A 176       7.226  42.173  -0.114  1.00  0.66           C  
ATOM   2666  NE  ARG A 176       7.901  43.114  -0.990  1.00  0.66           N  
ATOM   2667  CZ  ARG A 176       7.327  43.679  -2.074  1.00  0.66           C  
ATOM   2668  NH1 ARG A 176       6.076  43.407  -2.365  1.00  0.66           N  
ATOM   2669  NH2 ARG A 176       8.016  44.505  -2.839  1.00  0.66           N  
ATOM   2670  H   ARG A 176       9.240  38.972   1.406  1.00  0.66           H  
ATOM   2671  HA  ARG A 176       8.635  40.742   3.563  1.00  0.66           H  
ATOM   2672 1HB  ARG A 176       7.007  39.888   1.145  1.00  0.66           H  
ATOM   2673 2HB  ARG A 176       6.468  41.127   2.259  1.00  0.66           H  
ATOM   2674 1HG  ARG A 176       8.287  42.564   1.645  1.00  0.66           H  
ATOM   2675 2HG  ARG A 176       9.016  41.319   0.623  1.00  0.66           H  
ATOM   2676 1HD  ARG A 176       6.926  41.313  -0.713  1.00  0.66           H  
ATOM   2677 2HD  ARG A 176       6.338  42.658   0.287  1.00  0.66           H  
ATOM   2678  HE  ARG A 176       8.866  43.342  -0.791  1.00  0.66           H  
ATOM   2679 1HH1 ARG A 176       5.545  42.791  -1.766  1.00  0.66           H  
ATOM   2680 2HH1 ARG A 176       5.643  43.827  -3.174  1.00  0.66           H  
ATOM   2681 1HH2 ARG A 176       8.979  44.719  -2.617  1.00  0.66           H  
ATOM   2682 2HH2 ARG A 176       7.581  44.926  -3.647  1.00  0.66           H  
ATOM   2683  N   THR A 177       6.785  38.000   3.366  1.00  0.66           N  
ATOM   2684  CA  THR A 177       5.869  37.151   4.106  1.00  0.66           C  
ATOM   2685  C   THR A 177       6.471  36.755   5.430  1.00  0.66           C  
ATOM   2686  O   THR A 177       5.799  36.806   6.458  1.00  0.66           O  
ATOM   2687  CB  THR A 177       5.527  35.878   3.318  1.00  0.66           C  
ATOM   2688  OG1 THR A 177       4.851  36.236   2.104  1.00  0.66           O  
ATOM   2689  CG2 THR A 177       4.666  34.934   4.154  1.00  0.66           C  
ATOM   2690  H   THR A 177       7.104  37.674   2.456  1.00  0.66           H  
ATOM   2691  HA  THR A 177       4.951  37.699   4.286  1.00  0.66           H  
ATOM   2692  HB  THR A 177       6.441  35.362   3.057  1.00  0.66           H  
ATOM   2693  HG1 THR A 177       5.501  36.668   1.502  1.00  0.66           H  
ATOM   2694 1HG2 THR A 177       4.448  34.045   3.577  1.00  0.66           H  
ATOM   2695 2HG2 THR A 177       5.204  34.657   5.064  1.00  0.66           H  
ATOM   2696 3HG2 THR A 177       3.741  35.435   4.421  1.00  0.66           H  
ATOM   2697  N   ALA A 178       7.740  36.363   5.420  1.00  0.68           N  
ATOM   2698  CA  ALA A 178       8.384  35.970   6.653  1.00  0.68           C  
ATOM   2699  C   ALA A 178       8.394  37.131   7.648  1.00  0.68           C  
ATOM   2700  O   ALA A 178       8.054  36.938   8.815  1.00  0.68           O  
ATOM   2701  CB  ALA A 178       9.797  35.505   6.360  1.00  0.68           C  
ATOM   2702  H   ALA A 178       8.251  36.322   4.539  1.00  0.68           H  
ATOM   2703  HA  ALA A 178       7.820  35.150   7.091  1.00  0.68           H  
ATOM   2704 1HB  ALA A 178      10.279  35.195   7.286  1.00  0.68           H  
ATOM   2705 2HB  ALA A 178       9.769  34.667   5.661  1.00  0.68           H  
ATOM   2706 3HB  ALA A 178      10.356  36.325   5.916  1.00  0.68           H  
ATOM   2707  N   GLN A 179       8.635  38.361   7.173  1.00  0.70           N  
ATOM   2708  CA  GLN A 179       8.689  39.523   8.067  1.00  0.70           C  
ATOM   2709  C   GLN A 179       7.386  39.762   8.800  1.00  0.70           C  
ATOM   2710  O   GLN A 179       7.379  40.224   9.944  1.00  0.70           O  
ATOM   2711  CB  GLN A 179       9.026  40.814   7.309  1.00  0.70           C  
ATOM   2712  CG  GLN A 179      10.424  40.905   6.820  1.00  0.70           C  
ATOM   2713  CD  GLN A 179      10.704  42.182   6.114  1.00  0.70           C  
ATOM   2714  OE1 GLN A 179       9.786  42.805   5.567  1.00  0.70           O  
ATOM   2715  NE2 GLN A 179      11.963  42.606   6.113  1.00  0.70           N  
ATOM   2716  H   GLN A 179       8.869  38.480   6.184  1.00  0.70           H  
ATOM   2717  HA  GLN A 179       9.465  39.338   8.810  1.00  0.70           H  
ATOM   2718 1HB  GLN A 179       8.377  40.891   6.440  1.00  0.70           H  
ATOM   2719 2HB  GLN A 179       8.817  41.670   7.932  1.00  0.70           H  
ATOM   2720 1HG  GLN A 179      11.100  40.804   7.652  1.00  0.70           H  
ATOM   2721 2HG  GLN A 179      10.572  40.117   6.122  1.00  0.70           H  
ATOM   2722 1HE2 GLN A 179      12.195  43.490   5.640  1.00  0.70           H  
ATOM   2723 2HE2 GLN A 179      12.693  42.068   6.568  1.00  0.70           H  
ATOM   2724  N   VAL A 180       6.278  39.449   8.143  1.00  0.72           N  
ATOM   2725  CA  VAL A 180       4.975  39.688   8.730  1.00  0.72           C  
ATOM   2726  C   VAL A 180       4.286  38.425   9.238  1.00  0.72           C  
ATOM   2727  O   VAL A 180       3.103  38.482   9.567  1.00  0.72           O  
ATOM   2728  CB  VAL A 180       4.050  40.347   7.699  1.00  0.72           C  
ATOM   2729  CG1 VAL A 180       4.646  41.671   7.242  1.00  0.72           C  
ATOM   2730  CG2 VAL A 180       3.846  39.404   6.546  1.00  0.72           C  
ATOM   2731  H   VAL A 180       6.353  39.090   7.187  1.00  0.72           H  
ATOM   2732  HA  VAL A 180       5.101  40.370   9.569  1.00  0.72           H  
ATOM   2733  HB  VAL A 180       3.091  40.562   8.165  1.00  0.72           H  
ATOM   2734 1HG1 VAL A 180       3.979  42.142   6.521  1.00  0.72           H  
ATOM   2735 2HG1 VAL A 180       4.776  42.327   8.101  1.00  0.72           H  
ATOM   2736 3HG1 VAL A 180       5.616  41.487   6.772  1.00  0.72           H  
ATOM   2737 1HG2 VAL A 180       3.187  39.853   5.809  1.00  0.72           H  
ATOM   2738 2HG2 VAL A 180       4.795  39.202   6.106  1.00  0.72           H  
ATOM   2739 3HG2 VAL A 180       3.413  38.471   6.905  1.00  0.72           H  
ATOM   2740  N   LEU A 181       4.985  37.282   9.276  1.00  0.74           N  
ATOM   2741  CA  LEU A 181       4.343  36.051   9.735  1.00  0.74           C  
ATOM   2742  C   LEU A 181       4.587  35.816  11.238  1.00  0.74           C  
ATOM   2743  O   LEU A 181       5.702  35.471  11.639  1.00  0.74           O  
ATOM   2744  CB  LEU A 181       4.922  34.845   8.981  1.00  0.74           C  
ATOM   2745  CG  LEU A 181       4.349  33.440   9.328  1.00  0.74           C  
ATOM   2746  CD1 LEU A 181       2.891  33.328   8.919  1.00  0.74           C  
ATOM   2747  CD2 LEU A 181       5.160  32.413   8.634  1.00  0.74           C  
ATOM   2748  H   LEU A 181       5.969  37.270   8.999  1.00  0.74           H  
ATOM   2749  HA  LEU A 181       3.289  36.121   9.505  1.00  0.74           H  
ATOM   2750 1HB  LEU A 181       4.760  35.005   7.916  1.00  0.74           H  
ATOM   2751 2HB  LEU A 181       6.002  34.821   9.152  1.00  0.74           H  
ATOM   2752  HG  LEU A 181       4.394  33.291  10.403  1.00  0.74           H  
ATOM   2753 1HD1 LEU A 181       2.517  32.337   9.179  1.00  0.74           H  
ATOM   2754 2HD1 LEU A 181       2.308  34.067   9.417  1.00  0.74           H  
ATOM   2755 3HD1 LEU A 181       2.809  33.473   7.839  1.00  0.74           H  
ATOM   2756 1HD2 LEU A 181       4.773  31.423   8.886  1.00  0.74           H  
ATOM   2757 2HD2 LEU A 181       5.085  32.586   7.565  1.00  0.74           H  
ATOM   2758 3HD2 LEU A 181       6.196  32.490   8.940  1.00  0.74           H  
ATOM   2759  N   PRO A 182       3.557  35.879  12.100  1.00  0.77           N  
ATOM   2760  CA  PRO A 182       3.661  35.718  13.535  1.00  0.77           C  
ATOM   2761  C   PRO A 182       3.741  34.235  13.892  1.00  0.77           C  
ATOM   2762  O   PRO A 182       2.833  33.679  14.512  1.00  0.77           O  
ATOM   2763  CB  PRO A 182       2.378  36.398  14.013  1.00  0.77           C  
ATOM   2764  CG  PRO A 182       1.383  36.159  12.917  1.00  0.77           C  
ATOM   2765  CD  PRO A 182       2.180  36.192  11.644  1.00  0.77           C  
ATOM   2766  HA  PRO A 182       4.548  36.254  13.898  1.00  0.77           H  
ATOM   2767 1HB  PRO A 182       2.068  35.988  14.961  1.00  0.77           H  
ATOM   2768 2HB  PRO A 182       2.565  37.470  14.187  1.00  0.77           H  
ATOM   2769 1HG  PRO A 182       0.873  35.211  13.065  1.00  0.77           H  
ATOM   2770 2HG  PRO A 182       0.606  36.939  12.944  1.00  0.77           H  
ATOM   2771 1HD  PRO A 182       1.785  35.434  10.988  1.00  0.77           H  
ATOM   2772 2HD  PRO A 182       2.112  37.188  11.229  1.00  0.77           H  
ATOM   2773  N   ILE A 183       4.873  33.622  13.551  1.00  0.79           N  
ATOM   2774  CA  ILE A 183       5.050  32.177  13.677  1.00  0.79           C  
ATOM   2775  C   ILE A 183       4.805  31.665  15.091  1.00  0.79           C  
ATOM   2776  O   ILE A 183       4.080  30.690  15.294  1.00  0.79           O  
ATOM   2777  CB  ILE A 183       6.504  31.776  13.285  1.00  0.79           C  
ATOM   2778  CG1 ILE A 183       6.730  31.987  11.790  1.00  0.79           C  
ATOM   2779  CG2 ILE A 183       6.818  30.327  13.687  1.00  0.79           C  
ATOM   2780  CD1 ILE A 183       8.196  31.887  11.348  1.00  0.79           C  
ATOM   2781  H   ILE A 183       5.580  34.182  13.076  1.00  0.79           H  
ATOM   2782  HA  ILE A 183       4.353  31.693  13.002  1.00  0.79           H  
ATOM   2783  HB  ILE A 183       7.200  32.432  13.807  1.00  0.79           H  
ATOM   2784 1HG1 ILE A 183       6.142  31.257  11.241  1.00  0.79           H  
ATOM   2785 2HG1 ILE A 183       6.384  32.982  11.535  1.00  0.79           H  
ATOM   2786 1HG2 ILE A 183       7.844  30.102  13.419  1.00  0.79           H  
ATOM   2787 2HG2 ILE A 183       6.693  30.205  14.762  1.00  0.79           H  
ATOM   2788 3HG2 ILE A 183       6.159  29.651  13.171  1.00  0.79           H  
ATOM   2789 1HD1 ILE A 183       8.269  32.065  10.276  1.00  0.79           H  
ATOM   2790 2HD1 ILE A 183       8.789  32.631  11.880  1.00  0.79           H  
ATOM   2791 3HD1 ILE A 183       8.575  30.899  11.571  1.00  0.79           H  
ATOM   2792  N   TYR A 184       5.349  32.316  16.096  1.00  0.80           N  
ATOM   2793  CA  TYR A 184       5.150  31.746  17.416  1.00  0.80           C  
ATOM   2794  C   TYR A 184       3.732  31.970  17.959  1.00  0.80           C  
ATOM   2795  O   TYR A 184       3.188  31.110  18.655  1.00  0.80           O  
ATOM   2796  CB  TYR A 184       6.207  32.275  18.363  1.00  0.80           C  
ATOM   2797  CG  TYR A 184       7.623  31.720  18.059  1.00  0.80           C  
ATOM   2798  CD1 TYR A 184       8.623  32.582  17.639  1.00  0.80           C  
ATOM   2799  CD2 TYR A 184       7.908  30.354  18.183  1.00  0.80           C  
ATOM   2800  CE1 TYR A 184       9.894  32.100  17.371  1.00  0.80           C  
ATOM   2801  CE2 TYR A 184       9.182  29.888  17.914  1.00  0.80           C  
ATOM   2802  CZ  TYR A 184      10.167  30.754  17.518  1.00  0.80           C  
ATOM   2803  OH  TYR A 184      11.436  30.287  17.262  1.00  0.80           O  
ATOM   2804  H   TYR A 184       5.910  33.141  15.944  1.00  0.80           H  
ATOM   2805  HA  TYR A 184       5.298  30.669  17.341  1.00  0.80           H  
ATOM   2806 1HB  TYR A 184       6.244  33.362  18.289  1.00  0.80           H  
ATOM   2807 2HB  TYR A 184       5.939  32.033  19.381  1.00  0.80           H  
ATOM   2808  HD1 TYR A 184       8.412  33.644  17.527  1.00  0.80           H  
ATOM   2809  HD2 TYR A 184       7.130  29.657  18.498  1.00  0.80           H  
ATOM   2810  HE1 TYR A 184      10.679  32.784  17.047  1.00  0.80           H  
ATOM   2811  HE2 TYR A 184       9.410  28.837  18.012  1.00  0.80           H  
ATOM   2812  HH  TYR A 184      11.472  29.329  17.419  1.00  0.80           H  
ATOM   2813  N   GLU A 185       3.106  33.100  17.618  1.00  0.81           N  
ATOM   2814  CA  GLU A 185       1.751  33.372  18.111  1.00  0.81           C  
ATOM   2815  C   GLU A 185       0.738  32.406  17.499  1.00  0.81           C  
ATOM   2816  O   GLU A 185      -0.218  31.990  18.155  1.00  0.81           O  
ATOM   2817  CB  GLU A 185       1.332  34.806  17.822  1.00  0.81           C  
ATOM   2818  CG  GLU A 185       2.117  35.865  18.597  1.00  0.81           C  
ATOM   2819  CD  GLU A 185       1.704  37.288  18.271  1.00  0.81           C  
ATOM   2820  OE1 GLU A 185       0.894  37.474  17.393  1.00  0.81           O  
ATOM   2821  OE2 GLU A 185       2.206  38.187  18.905  1.00  0.81           O  
ATOM   2822  H   GLU A 185       3.567  33.768  17.018  1.00  0.81           H  
ATOM   2823  HA  GLU A 185       1.744  33.224  19.192  1.00  0.81           H  
ATOM   2824 1HB  GLU A 185       1.438  34.992  16.774  1.00  0.81           H  
ATOM   2825 2HB  GLU A 185       0.278  34.928  18.065  1.00  0.81           H  
ATOM   2826 1HG  GLU A 185       1.976  35.693  19.664  1.00  0.81           H  
ATOM   2827 2HG  GLU A 185       3.177  35.740  18.375  1.00  0.81           H  
ATOM   2828  N   VAL A 186       0.938  32.051  16.227  1.00  0.81           N  
ATOM   2829  CA  VAL A 186       0.035  31.104  15.586  1.00  0.81           C  
ATOM   2830  C   VAL A 186       0.289  29.721  16.135  1.00  0.81           C  
ATOM   2831  O   VAL A 186      -0.641  28.998  16.492  1.00  0.81           O  
ATOM   2832  CB  VAL A 186       0.216  31.056  14.066  1.00  0.81           C  
ATOM   2833  CG1 VAL A 186      -0.658  29.918  13.465  1.00  0.81           C  
ATOM   2834  CG2 VAL A 186      -0.150  32.375  13.474  1.00  0.81           C  
ATOM   2835  H   VAL A 186       1.717  32.455  15.701  1.00  0.81           H  
ATOM   2836  HA  VAL A 186      -0.989  31.394  15.809  1.00  0.81           H  
ATOM   2837  HB  VAL A 186       1.248  30.847  13.852  1.00  0.81           H  
ATOM   2838 1HG1 VAL A 186      -0.517  29.871  12.384  1.00  0.81           H  
ATOM   2839 2HG1 VAL A 186      -0.363  28.965  13.904  1.00  0.81           H  
ATOM   2840 3HG1 VAL A 186      -1.706  30.106  13.680  1.00  0.81           H  
ATOM   2841 1HG2 VAL A 186       0.004  32.347  12.396  1.00  0.81           H  
ATOM   2842 2HG2 VAL A 186      -1.190  32.596  13.691  1.00  0.81           H  
ATOM   2843 3HG2 VAL A 186       0.481  33.134  13.913  1.00  0.81           H  
ATOM   2844  N   SER A 187       1.562  29.356  16.260  1.00  0.80           N  
ATOM   2845  CA  SER A 187       1.912  28.037  16.741  1.00  0.80           C  
ATOM   2846  C   SER A 187       1.316  27.789  18.126  1.00  0.80           C  
ATOM   2847  O   SER A 187       0.720  26.735  18.375  1.00  0.80           O  
ATOM   2848  CB  SER A 187       3.418  27.934  16.845  1.00  0.80           C  
ATOM   2849  OG  SER A 187       4.032  28.063  15.597  1.00  0.80           O  
ATOM   2850  H   SER A 187       2.317  29.983  15.980  1.00  0.80           H  
ATOM   2851  HA  SER A 187       1.530  27.290  16.043  1.00  0.80           H  
ATOM   2852 1HB  SER A 187       3.796  28.694  17.525  1.00  0.80           H  
ATOM   2853 2HB  SER A 187       3.674  26.989  17.245  1.00  0.80           H  
ATOM   2854  HG  SER A 187       3.889  28.995  15.334  1.00  0.80           H  
ATOM   2855  N   GLN A 188       1.370  28.809  18.987  1.00  0.79           N  
ATOM   2856  CA  GLN A 188       0.886  28.752  20.364  1.00  0.79           C  
ATOM   2857  C   GLN A 188      -0.583  28.352  20.488  1.00  0.79           C  
ATOM   2858  O   GLN A 188      -1.026  27.941  21.559  1.00  0.79           O  
ATOM   2859  CB  GLN A 188       1.101  30.084  21.079  1.00  0.79           C  
ATOM   2860  CG  GLN A 188       0.934  29.961  22.586  1.00  0.79           C  
ATOM   2861  CD  GLN A 188       1.451  31.163  23.359  1.00  0.79           C  
ATOM   2862  OE1 GLN A 188       1.009  32.306  23.180  1.00  0.79           O  
ATOM   2863  NE2 GLN A 188       2.431  30.900  24.233  1.00  0.79           N  
ATOM   2864  H   GLN A 188       1.853  29.662  18.701  1.00  0.79           H  
ATOM   2865  HA  GLN A 188       1.472  27.997  20.887  1.00  0.79           H  
ATOM   2866 1HB  GLN A 188       2.072  30.487  20.848  1.00  0.79           H  
ATOM   2867 2HB  GLN A 188       0.366  30.804  20.712  1.00  0.79           H  
ATOM   2868 1HG  GLN A 188      -0.125  29.846  22.808  1.00  0.79           H  
ATOM   2869 2HG  GLN A 188       1.483  29.079  22.924  1.00  0.79           H  
ATOM   2870 1HE2 GLN A 188       2.830  31.633  24.778  1.00  0.79           H  
ATOM   2871 2HE2 GLN A 188       2.787  29.940  24.341  1.00  0.79           H  
ATOM   2872  N   ARG A 189      -1.372  28.539  19.427  1.00  0.77           N  
ATOM   2873  CA  ARG A 189      -2.794  28.215  19.443  1.00  0.77           C  
ATOM   2874  C   ARG A 189      -3.007  26.711  19.658  1.00  0.77           C  
ATOM   2875  O   ARG A 189      -4.059  26.277  20.132  1.00  0.77           O  
ATOM   2876  CB  ARG A 189      -3.414  28.605  18.110  1.00  0.77           C  
ATOM   2877  CG  ARG A 189      -3.453  30.099  17.850  1.00  0.77           C  
ATOM   2878  CD  ARG A 189      -3.918  30.419  16.472  1.00  0.77           C  
ATOM   2879  NE  ARG A 189      -3.859  31.859  16.212  1.00  0.77           N  
ATOM   2880  CZ  ARG A 189      -4.041  32.439  15.009  1.00  0.77           C  
ATOM   2881  NH1 ARG A 189      -4.306  31.703  13.957  1.00  0.77           N  
ATOM   2882  NH2 ARG A 189      -3.954  33.753  14.890  1.00  0.77           N  
ATOM   2883  H   ARG A 189      -0.970  28.870  18.549  1.00  0.77           H  
ATOM   2884  HA  ARG A 189      -3.270  28.768  20.251  1.00  0.77           H  
ATOM   2885 1HB  ARG A 189      -2.857  28.143  17.304  1.00  0.77           H  
ATOM   2886 2HB  ARG A 189      -4.434  28.227  18.055  1.00  0.77           H  
ATOM   2887 1HG  ARG A 189      -4.122  30.575  18.562  1.00  0.77           H  
ATOM   2888 2HG  ARG A 189      -2.444  30.504  17.969  1.00  0.77           H  
ATOM   2889 1HD  ARG A 189      -3.272  29.911  15.752  1.00  0.77           H  
ATOM   2890 2HD  ARG A 189      -4.946  30.082  16.338  1.00  0.77           H  
ATOM   2891  HE  ARG A 189      -3.650  32.464  16.997  1.00  0.77           H  
ATOM   2892 1HH1 ARG A 189      -4.376  30.700  14.058  1.00  0.77           H  
ATOM   2893 2HH1 ARG A 189      -4.444  32.141  13.056  1.00  0.77           H  
ATOM   2894 1HH2 ARG A 189      -3.749  34.320  15.703  1.00  0.77           H  
ATOM   2895 2HH2 ARG A 189      -4.093  34.190  13.991  1.00  0.77           H  
ATOM   2896  N   PHE A 190      -2.015  25.915  19.252  1.00  0.74           N  
ATOM   2897  CA  PHE A 190      -2.058  24.464  19.338  1.00  0.74           C  
ATOM   2898  C   PHE A 190      -1.589  24.057  20.735  1.00  0.74           C  
ATOM   2899  O   PHE A 190      -0.554  24.523  21.204  1.00  0.74           O  
ATOM   2900  CB  PHE A 190      -1.163  23.874  18.235  1.00  0.74           C  
ATOM   2901  CG  PHE A 190      -1.194  22.363  18.022  1.00  0.74           C  
ATOM   2902  CD1 PHE A 190      -2.292  21.795  17.410  1.00  0.74           C  
ATOM   2903  CD2 PHE A 190      -0.136  21.528  18.353  1.00  0.74           C  
ATOM   2904  CE1 PHE A 190      -2.339  20.454  17.133  1.00  0.74           C  
ATOM   2905  CE2 PHE A 190      -0.188  20.180  18.078  1.00  0.74           C  
ATOM   2906  CZ  PHE A 190      -1.289  19.650  17.459  1.00  0.74           C  
ATOM   2907  H   PHE A 190      -1.160  26.340  18.895  1.00  0.74           H  
ATOM   2908  HA  PHE A 190      -3.084  24.127  19.193  1.00  0.74           H  
ATOM   2909 1HB  PHE A 190      -1.439  24.329  17.295  1.00  0.74           H  
ATOM   2910 2HB  PHE A 190      -0.154  24.166  18.412  1.00  0.74           H  
ATOM   2911  HD1 PHE A 190      -3.121  22.435  17.131  1.00  0.74           H  
ATOM   2912  HD2 PHE A 190       0.741  21.931  18.821  1.00  0.74           H  
ATOM   2913  HE1 PHE A 190      -3.211  20.036  16.647  1.00  0.74           H  
ATOM   2914  HE2 PHE A 190       0.649  19.529  18.346  1.00  0.74           H  
ATOM   2915  HZ  PHE A 190      -1.327  18.586  17.242  1.00  0.74           H  
ATOM   2916  N   THR A 191      -2.370  23.232  21.423  1.00  0.72           N  
ATOM   2917  CA  THR A 191      -1.997  22.819  22.775  1.00  0.72           C  
ATOM   2918  C   THR A 191      -1.738  21.322  22.880  1.00  0.72           C  
ATOM   2919  O   THR A 191      -1.449  20.793  23.953  1.00  0.72           O  
ATOM   2920  CB  THR A 191      -3.072  23.240  23.783  1.00  0.72           C  
ATOM   2921  OG1 THR A 191      -4.329  22.625  23.446  1.00  0.72           O  
ATOM   2922  CG2 THR A 191      -3.226  24.755  23.771  1.00  0.72           C  
ATOM   2923  H   THR A 191      -3.230  22.901  21.013  1.00  0.72           H  
ATOM   2924  HA  THR A 191      -1.073  23.328  23.050  1.00  0.72           H  
ATOM   2925  HB  THR A 191      -2.777  22.925  24.787  1.00  0.72           H  
ATOM   2926  HG1 THR A 191      -5.018  22.984  24.013  1.00  0.72           H  
ATOM   2927 1HG2 THR A 191      -3.983  25.051  24.495  1.00  0.72           H  
ATOM   2928 2HG2 THR A 191      -2.272  25.217  24.036  1.00  0.72           H  
ATOM   2929 3HG2 THR A 191      -3.525  25.091  22.776  1.00  0.72           H  
ATOM   2930  N   ARG A 192      -1.873  20.623  21.773  1.00  0.68           N  
ATOM   2931  CA  ARG A 192      -1.667  19.192  21.793  1.00  0.68           C  
ATOM   2932  C   ARG A 192      -0.149  18.999  21.723  1.00  0.68           C  
ATOM   2933  O   ARG A 192       0.543  19.949  21.361  1.00  0.68           O  
ATOM   2934  CB  ARG A 192      -2.409  18.544  20.659  1.00  0.68           C  
ATOM   2935  CG  ARG A 192      -3.896  18.786  20.674  1.00  0.68           C  
ATOM   2936  CD  ARG A 192      -4.535  18.051  19.599  1.00  0.68           C  
ATOM   2937  NE  ARG A 192      -5.944  18.352  19.445  1.00  0.68           N  
ATOM   2938  CZ  ARG A 192      -6.939  17.781  20.147  1.00  0.68           C  
ATOM   2939  NH1 ARG A 192      -6.675  16.890  21.083  1.00  0.68           N  
ATOM   2940  NH2 ARG A 192      -8.182  18.125  19.887  1.00  0.68           N  
ATOM   2941  H   ARG A 192      -2.106  21.094  20.912  1.00  0.68           H  
ATOM   2942  HA  ARG A 192      -2.060  18.806  22.728  1.00  0.68           H  
ATOM   2943 1HB  ARG A 192      -2.037  18.874  19.761  1.00  0.68           H  
ATOM   2944 2HB  ARG A 192      -2.289  17.487  20.681  1.00  0.68           H  
ATOM   2945 1HG  ARG A 192      -4.314  18.459  21.623  1.00  0.68           H  
ATOM   2946 2HG  ARG A 192      -4.093  19.847  20.527  1.00  0.68           H  
ATOM   2947 1HD  ARG A 192      -4.032  18.302  18.674  1.00  0.68           H  
ATOM   2948 2HD  ARG A 192      -4.433  16.988  19.793  1.00  0.68           H  
ATOM   2949  HE  ARG A 192      -6.211  19.028  18.707  1.00  0.68           H  
ATOM   2950 1HH1 ARG A 192      -5.718  16.633  21.276  1.00  0.68           H  
ATOM   2951 2HH1 ARG A 192      -7.429  16.470  21.608  1.00  0.68           H  
ATOM   2952 1HH2 ARG A 192      -8.358  18.815  19.154  1.00  0.68           H  
ATOM   2953 2HH2 ARG A 192      -8.947  17.716  20.399  1.00  0.68           H  
ATOM   2954  N   PRO A 193       0.413  17.847  22.113  1.00  0.65           N  
ATOM   2955  CA  PRO A 193       1.840  17.597  22.132  1.00  0.65           C  
ATOM   2956  C   PRO A 193       2.589  17.877  20.843  1.00  0.65           C  
ATOM   2957  O   PRO A 193       2.163  17.455  19.752  1.00  0.65           O  
ATOM   2958  CB  PRO A 193       1.890  16.087  22.422  1.00  0.65           C  
ATOM   2959  CG  PRO A 193       0.639  15.817  23.217  1.00  0.65           C  
ATOM   2960  CD  PRO A 193      -0.405  16.701  22.587  1.00  0.65           C  
ATOM   2961  HA  PRO A 193       2.284  18.156  22.961  1.00  0.65           H  
ATOM   2962 1HB  PRO A 193       1.915  15.526  21.476  1.00  0.65           H  
ATOM   2963 2HB  PRO A 193       2.811  15.842  22.968  1.00  0.65           H  
ATOM   2964 1HG  PRO A 193       0.377  14.749  23.168  1.00  0.65           H  
ATOM   2965 2HG  PRO A 193       0.808  16.058  24.279  1.00  0.65           H  
ATOM   2966 1HD  PRO A 193      -0.865  16.167  21.744  1.00  0.65           H  
ATOM   2967 2HD  PRO A 193      -1.126  16.987  23.355  1.00  0.65           H  
ATOM   2968  N   VAL A 194       3.749  18.525  21.005  1.00  0.63           N  
ATOM   2969  CA  VAL A 194       4.645  18.791  19.892  1.00  0.63           C  
ATOM   2970  C   VAL A 194       6.072  18.347  20.229  1.00  0.63           C  
ATOM   2971  O   VAL A 194       6.586  18.688  21.293  1.00  0.63           O  
ATOM   2972  CB  VAL A 194       4.701  20.287  19.529  1.00  0.63           C  
ATOM   2973  CG1 VAL A 194       5.646  20.470  18.305  1.00  0.63           C  
ATOM   2974  CG2 VAL A 194       3.327  20.802  19.247  1.00  0.63           C  
ATOM   2975  H   VAL A 194       3.974  18.887  21.931  1.00  0.63           H  
ATOM   2976  HA  VAL A 194       4.285  18.238  19.036  1.00  0.63           H  
ATOM   2977  HB  VAL A 194       5.124  20.859  20.358  1.00  0.63           H  
ATOM   2978 1HG1 VAL A 194       5.692  21.485  18.018  1.00  0.63           H  
ATOM   2979 2HG1 VAL A 194       6.645  20.125  18.541  1.00  0.63           H  
ATOM   2980 3HG1 VAL A 194       5.272  19.906  17.472  1.00  0.63           H  
ATOM   2981 1HG2 VAL A 194       3.395  21.845  18.981  1.00  0.63           H  
ATOM   2982 2HG2 VAL A 194       2.890  20.261  18.448  1.00  0.63           H  
ATOM   2983 3HG2 VAL A 194       2.702  20.692  20.132  1.00  0.63           H  
ATOM   2984  N   SER A 195       6.703  17.599  19.347  1.00  0.60           N  
ATOM   2985  CA  SER A 195       8.096  17.255  19.579  1.00  0.60           C  
ATOM   2986  C   SER A 195       8.951  18.132  18.709  1.00  0.60           C  
ATOM   2987  O   SER A 195       8.573  18.419  17.572  1.00  0.60           O  
ATOM   2988  CB  SER A 195       8.394  15.813  19.298  1.00  0.60           C  
ATOM   2989  OG  SER A 195       9.765  15.564  19.415  1.00  0.60           O  
ATOM   2990  H   SER A 195       6.221  17.325  18.494  1.00  0.60           H  
ATOM   2991  HA  SER A 195       8.350  17.454  20.619  1.00  0.60           H  
ATOM   2992 1HB  SER A 195       7.879  15.223  20.015  1.00  0.60           H  
ATOM   2993 2HB  SER A 195       8.044  15.539  18.322  1.00  0.60           H  
ATOM   2994  HG  SER A 195      10.061  16.095  20.177  1.00  0.60           H  
ATOM   2995  N   VAL A 196      10.072  18.581  19.239  1.00  0.59           N  
ATOM   2996  CA  VAL A 196      10.977  19.388  18.450  1.00  0.59           C  
ATOM   2997  C   VAL A 196      12.343  18.728  18.478  1.00  0.59           C  
ATOM   2998  O   VAL A 196      12.878  18.449  19.546  1.00  0.59           O  
ATOM   2999  CB  VAL A 196      11.058  20.825  19.006  1.00  0.59           C  
ATOM   3000  CG1 VAL A 196      12.003  21.653  18.146  1.00  0.59           C  
ATOM   3001  CG2 VAL A 196       9.697  21.437  19.065  1.00  0.59           C  
ATOM   3002  H   VAL A 196      10.303  18.329  20.200  1.00  0.59           H  
ATOM   3003  HA  VAL A 196      10.629  19.423  17.418  1.00  0.59           H  
ATOM   3004  HB  VAL A 196      11.468  20.794  20.010  1.00  0.59           H  
ATOM   3005 1HG1 VAL A 196      12.066  22.660  18.557  1.00  0.59           H  
ATOM   3006 2HG1 VAL A 196      12.992  21.195  18.139  1.00  0.59           H  
ATOM   3007 3HG1 VAL A 196      11.620  21.696  17.128  1.00  0.59           H  
ATOM   3008 1HG2 VAL A 196       9.803  22.428  19.470  1.00  0.59           H  
ATOM   3009 2HG2 VAL A 196       9.274  21.481  18.075  1.00  0.59           H  
ATOM   3010 3HG2 VAL A 196       9.045  20.849  19.714  1.00  0.59           H  
ATOM   3011  N   ILE A 197      12.891  18.462  17.316  1.00  0.58           N  
ATOM   3012  CA  ILE A 197      14.193  17.833  17.198  1.00  0.58           C  
ATOM   3013  C   ILE A 197      15.096  18.794  16.451  1.00  0.58           C  
ATOM   3014  O   ILE A 197      14.672  19.352  15.445  1.00  0.58           O  
ATOM   3015  CB  ILE A 197      14.080  16.504  16.432  1.00  0.58           C  
ATOM   3016  CG1 ILE A 197      13.102  15.548  17.173  1.00  0.58           C  
ATOM   3017  CG2 ILE A 197      15.450  15.839  16.327  1.00  0.58           C  
ATOM   3018  CD1 ILE A 197      12.698  14.336  16.384  1.00  0.58           C  
ATOM   3019  H   ILE A 197      12.370  18.682  16.471  1.00  0.58           H  
ATOM   3020  HA  ILE A 197      14.604  17.655  18.187  1.00  0.58           H  
ATOM   3021  HB  ILE A 197      13.700  16.694  15.456  1.00  0.58           H  
ATOM   3022 1HG1 ILE A 197      13.572  15.208  18.080  1.00  0.58           H  
ATOM   3023 2HG1 ILE A 197      12.195  16.090  17.433  1.00  0.58           H  
ATOM   3024 1HG2 ILE A 197      15.364  14.903  15.781  1.00  0.58           H  
ATOM   3025 2HG2 ILE A 197      16.127  16.492  15.813  1.00  0.58           H  
ATOM   3026 3HG2 ILE A 197      15.836  15.641  17.332  1.00  0.58           H  
ATOM   3027 1HD1 ILE A 197      12.018  13.730  16.979  1.00  0.58           H  
ATOM   3028 2HD1 ILE A 197      12.192  14.638  15.485  1.00  0.58           H  
ATOM   3029 3HD1 ILE A 197      13.577  13.756  16.125  1.00  0.58           H  
ATOM   3030  N   ALA A 198      16.300  19.040  16.940  1.00  0.59           N  
ATOM   3031  CA  ALA A 198      17.185  19.973  16.225  1.00  0.59           C  
ATOM   3032  C   ALA A 198      18.642  19.616  16.448  1.00  0.59           C  
ATOM   3033  O   ALA A 198      18.982  19.051  17.480  1.00  0.59           O  
ATOM   3034  CB  ALA A 198      16.906  21.402  16.663  1.00  0.59           C  
ATOM   3035  H   ALA A 198      16.591  18.557  17.796  1.00  0.59           H  
ATOM   3036  HA  ALA A 198      16.987  19.908  15.163  1.00  0.59           H  
ATOM   3037 1HB  ALA A 198      17.556  22.086  16.110  1.00  0.59           H  
ATOM   3038 2HB  ALA A 198      15.865  21.649  16.457  1.00  0.59           H  
ATOM   3039 3HB  ALA A 198      17.087  21.503  17.702  1.00  0.59           H  
ATOM   3040  N   GLY A 199      19.499  19.936  15.482  1.00  0.61           N  
ATOM   3041  CA  GLY A 199      20.925  19.686  15.653  1.00  0.61           C  
ATOM   3042  C   GLY A 199      21.601  20.853  16.350  1.00  0.61           C  
ATOM   3043  O   GLY A 199      21.304  22.014  16.060  1.00  0.61           O  
ATOM   3044  H   GLY A 199      19.169  20.369  14.627  1.00  0.61           H  
ATOM   3045 1HA  GLY A 199      21.066  18.779  16.233  1.00  0.61           H  
ATOM   3046 2HA  GLY A 199      21.377  19.526  14.677  1.00  0.61           H  
ATOM   3047  N   THR A 200      22.601  20.576  17.177  1.00  0.65           N  
ATOM   3048  CA  THR A 200      23.239  21.673  17.901  1.00  0.65           C  
ATOM   3049  C   THR A 200      24.240  22.434  17.040  1.00  0.65           C  
ATOM   3050  O   THR A 200      24.677  23.522  17.419  1.00  0.65           O  
ATOM   3051  CB  THR A 200      23.955  21.192  19.177  1.00  0.65           C  
ATOM   3052  OG1 THR A 200      25.056  20.346  18.845  1.00  0.65           O  
ATOM   3053  CG2 THR A 200      22.984  20.425  20.056  1.00  0.65           C  
ATOM   3054  H   THR A 200      22.845  19.599  17.360  1.00  0.65           H  
ATOM   3055  HA  THR A 200      22.462  22.374  18.204  1.00  0.65           H  
ATOM   3056  HB  THR A 200      24.330  22.050  19.729  1.00  0.65           H  
ATOM   3057  HG1 THR A 200      24.824  19.726  18.128  1.00  0.65           H  
ATOM   3058 1HG2 THR A 200      23.489  20.089  20.959  1.00  0.65           H  
ATOM   3059 2HG2 THR A 200      22.168  21.080  20.323  1.00  0.65           H  
ATOM   3060 3HG2 THR A 200      22.601  19.569  19.515  1.00  0.65           H  
ATOM   3061  N   ASN A 201      24.613  21.868  15.890  1.00  0.70           N  
ATOM   3062  CA  ASN A 201      25.568  22.494  14.995  1.00  0.70           C  
ATOM   3063  C   ASN A 201      24.868  23.046  13.762  1.00  0.70           C  
ATOM   3064  O   ASN A 201      25.518  23.322  12.759  1.00  0.70           O  
ATOM   3065  CB  ASN A 201      26.650  21.517  14.574  1.00  0.70           C  
ATOM   3066  CG  ASN A 201      27.534  21.085  15.706  1.00  0.70           C  
ATOM   3067  OD1 ASN A 201      27.938  21.893  16.553  1.00  0.70           O  
ATOM   3068  ND2 ASN A 201      27.854  19.815  15.730  1.00  0.70           N  
ATOM   3069  H   ASN A 201      24.230  20.969  15.599  1.00  0.70           H  
ATOM   3070  HA  ASN A 201      26.033  23.336  15.508  1.00  0.70           H  
ATOM   3071 1HB  ASN A 201      26.191  20.635  14.133  1.00  0.70           H  
ATOM   3072 2HB  ASN A 201      27.267  21.977  13.803  1.00  0.70           H  
ATOM   3073 1HD2 ASN A 201      28.437  19.458  16.460  1.00  0.70           H  
ATOM   3074 2HD2 ASN A 201      27.519  19.203  15.016  1.00  0.70           H  
ATOM   3075  N   ASP A 202      23.546  23.230  13.833  1.00  0.75           N  
ATOM   3076  CA  ASP A 202      22.794  23.697  12.669  1.00  0.75           C  
ATOM   3077  C   ASP A 202      23.387  24.985  12.098  1.00  0.75           C  
ATOM   3078  O   ASP A 202      23.428  26.021  12.763  1.00  0.75           O  
ATOM   3079  CB  ASP A 202      21.313  23.872  13.076  1.00  0.75           C  
ATOM   3080  CG  ASP A 202      20.316  24.221  11.941  1.00  0.75           C  
ATOM   3081  OD1 ASP A 202      20.680  24.810  10.923  1.00  0.75           O  
ATOM   3082  OD2 ASP A 202      19.145  23.872  12.083  1.00  0.75           O  
ATOM   3083  H   ASP A 202      23.027  23.000  14.682  1.00  0.75           H  
ATOM   3084  HA  ASP A 202      22.851  22.943  11.895  1.00  0.75           H  
ATOM   3085 1HB  ASP A 202      20.973  22.948  13.551  1.00  0.75           H  
ATOM   3086 2HB  ASP A 202      21.248  24.653  13.831  1.00  0.75           H  
ATOM   3087  N   GLN A 203      23.860  24.904  10.845  1.00  0.80           N  
ATOM   3088  CA  GLN A 203      24.501  26.030  10.173  1.00  0.80           C  
ATOM   3089  C   GLN A 203      23.552  26.889   9.342  1.00  0.80           C  
ATOM   3090  O   GLN A 203      24.003  27.808   8.657  1.00  0.80           O  
ATOM   3091  CB  GLN A 203      25.621  25.546   9.253  1.00  0.80           C  
ATOM   3092  CG  GLN A 203      26.773  24.877   9.954  1.00  0.80           C  
ATOM   3093  CD  GLN A 203      27.852  24.454   8.986  1.00  0.80           C  
ATOM   3094  OE1 GLN A 203      28.738  25.245   8.626  1.00  0.80           O  
ATOM   3095  NE2 GLN A 203      27.778  23.215   8.536  1.00  0.80           N  
ATOM   3096  H   GLN A 203      23.808  24.003  10.357  1.00  0.80           H  
ATOM   3097  HA  GLN A 203      24.936  26.667  10.941  1.00  0.80           H  
ATOM   3098 1HB  GLN A 203      25.207  24.816   8.552  1.00  0.80           H  
ATOM   3099 2HB  GLN A 203      26.007  26.379   8.674  1.00  0.80           H  
ATOM   3100 1HG  GLN A 203      27.197  25.553  10.692  1.00  0.80           H  
ATOM   3101 2HG  GLN A 203      26.394  23.973  10.443  1.00  0.80           H  
ATOM   3102 1HE2 GLN A 203      28.447  22.868   7.888  1.00  0.80           H  
ATOM   3103 2HE2 GLN A 203      27.006  22.607   8.857  1.00  0.80           H  
ATOM   3104  N   VAL A 204      22.259  26.575   9.348  1.00  0.84           N  
ATOM   3105  CA  VAL A 204      21.306  27.347   8.552  1.00  0.84           C  
ATOM   3106  C   VAL A 204      20.478  28.200   9.499  1.00  0.84           C  
ATOM   3107  O   VAL A 204      20.329  29.409   9.296  1.00  0.84           O  
ATOM   3108  CB  VAL A 204      20.390  26.435   7.725  1.00  0.84           C  
ATOM   3109  CG1 VAL A 204      19.378  27.273   6.956  1.00  0.84           C  
ATOM   3110  CG2 VAL A 204      21.226  25.586   6.786  1.00  0.84           C  
ATOM   3111  H   VAL A 204      21.913  25.814   9.946  1.00  0.84           H  
ATOM   3112  HA  VAL A 204      21.850  28.002   7.873  1.00  0.84           H  
ATOM   3113  HB  VAL A 204      19.833  25.793   8.404  1.00  0.84           H  
ATOM   3114 1HG1 VAL A 204      18.714  26.614   6.392  1.00  0.84           H  
ATOM   3115 2HG1 VAL A 204      18.803  27.860   7.638  1.00  0.84           H  
ATOM   3116 3HG1 VAL A 204      19.898  27.937   6.266  1.00  0.84           H  
ATOM   3117 1HG2 VAL A 204      20.571  24.932   6.214  1.00  0.84           H  
ATOM   3118 2HG2 VAL A 204      21.781  26.234   6.107  1.00  0.84           H  
ATOM   3119 3HG2 VAL A 204      21.924  24.983   7.367  1.00  0.84           H  
ATOM   3120  N   VAL A 205      19.953  27.555  10.536  1.00  0.86           N  
ATOM   3121  CA  VAL A 205      19.161  28.212  11.562  1.00  0.86           C  
ATOM   3122  C   VAL A 205      19.810  27.987  12.944  1.00  0.86           C  
ATOM   3123  O   VAL A 205      20.439  26.972  13.194  1.00  0.86           O  
ATOM   3124  CB  VAL A 205      17.664  27.769  11.480  1.00  0.86           C  
ATOM   3125  CG1 VAL A 205      16.993  28.289  10.220  1.00  0.86           C  
ATOM   3126  CG2 VAL A 205      17.589  26.341  11.366  1.00  0.86           C  
ATOM   3127  H   VAL A 205      20.128  26.549  10.628  1.00  0.86           H  
ATOM   3128  HA  VAL A 205      19.182  29.276  11.363  1.00  0.86           H  
ATOM   3129  HB  VAL A 205      17.136  28.133  12.353  1.00  0.86           H  
ATOM   3130 1HG1 VAL A 205      15.970  27.950  10.194  1.00  0.86           H  
ATOM   3131 2HG1 VAL A 205      17.015  29.371  10.199  1.00  0.86           H  
ATOM   3132 3HG1 VAL A 205      17.510  27.908   9.369  1.00  0.86           H  
ATOM   3133 1HG2 VAL A 205      16.549  26.020  11.305  1.00  0.86           H  
ATOM   3134 2HG2 VAL A 205      18.122  26.056  10.476  1.00  0.86           H  
ATOM   3135 3HG2 VAL A 205      18.045  25.892  12.181  1.00  0.86           H  
ATOM   3136  N   ASP A 206      19.682  28.961  13.831  1.00  0.87           N  
ATOM   3137  CA  ASP A 206      20.271  28.947  15.170  1.00  0.87           C  
ATOM   3138  C   ASP A 206      19.442  28.169  16.173  1.00  0.87           C  
ATOM   3139  O   ASP A 206      18.472  28.743  16.659  1.00  0.87           O  
ATOM   3140  CB  ASP A 206      20.404  30.389  15.647  1.00  0.87           C  
ATOM   3141  CG  ASP A 206      21.013  30.592  17.036  1.00  0.87           C  
ATOM   3142  OD1 ASP A 206      20.865  29.753  17.930  1.00  0.87           O  
ATOM   3143  OD2 ASP A 206      21.646  31.625  17.240  1.00  0.87           O  
ATOM   3144  H   ASP A 206      19.109  29.758  13.583  1.00  0.87           H  
ATOM   3145  HA  ASP A 206      21.264  28.519  15.069  1.00  0.87           H  
ATOM   3146 1HB  ASP A 206      21.008  30.942  14.929  1.00  0.87           H  
ATOM   3147 2HB  ASP A 206      19.411  30.848  15.645  1.00  0.87           H  
ATOM   3148  N   PRO A 207      19.894  27.016  16.725  1.00  0.85           N  
ATOM   3149  CA  PRO A 207      19.100  26.050  17.495  1.00  0.85           C  
ATOM   3150  C   PRO A 207      18.323  26.676  18.654  1.00  0.85           C  
ATOM   3151  O   PRO A 207      17.395  26.055  19.189  1.00  0.85           O  
ATOM   3152  CB  PRO A 207      20.156  25.045  17.971  1.00  0.85           C  
ATOM   3153  CG  PRO A 207      21.462  25.794  17.917  1.00  0.85           C  
ATOM   3154  CD  PRO A 207      21.330  26.715  16.715  1.00  0.85           C  
ATOM   3155  HA  PRO A 207      18.413  25.532  16.821  1.00  0.85           H  
ATOM   3156 1HB  PRO A 207      19.912  24.709  18.981  1.00  0.85           H  
ATOM   3157 2HB  PRO A 207      20.157  24.158  17.312  1.00  0.85           H  
ATOM   3158 1HG  PRO A 207      21.619  26.347  18.855  1.00  0.85           H  
ATOM   3159 2HG  PRO A 207      22.302  25.088  17.814  1.00  0.85           H  
ATOM   3160 1HD  PRO A 207      21.932  27.613  16.917  1.00  0.85           H  
ATOM   3161 2HD  PRO A 207      21.619  26.210  15.775  1.00  0.85           H  
ATOM   3162  N   LYS A 208      18.638  27.919  19.023  1.00  0.83           N  
ATOM   3163  CA  LYS A 208      17.875  28.579  20.064  1.00  0.83           C  
ATOM   3164  C   LYS A 208      16.404  28.702  19.617  1.00  0.83           C  
ATOM   3165  O   LYS A 208      15.519  28.816  20.461  1.00  0.83           O  
ATOM   3166  CB  LYS A 208      18.480  29.932  20.422  1.00  0.83           C  
ATOM   3167  CG  LYS A 208      19.823  29.818  21.152  1.00  0.83           C  
ATOM   3168  CD  LYS A 208      20.323  31.169  21.672  1.00  0.83           C  
ATOM   3169  CE  LYS A 208      20.760  32.044  20.522  1.00  0.83           C  
ATOM   3170  NZ  LYS A 208      21.888  31.443  19.795  1.00  0.83           N  
ATOM   3171  H   LYS A 208      19.401  28.445  18.564  1.00  0.83           H  
ATOM   3172  HA  LYS A 208      17.902  27.957  20.958  1.00  0.83           H  
ATOM   3173 1HB  LYS A 208      18.653  30.501  19.501  1.00  0.83           H  
ATOM   3174 2HB  LYS A 208      17.789  30.499  21.043  1.00  0.83           H  
ATOM   3175 1HG  LYS A 208      19.724  29.126  21.988  1.00  0.83           H  
ATOM   3176 2HG  LYS A 208      20.563  29.415  20.454  1.00  0.83           H  
ATOM   3177 1HD  LYS A 208      19.529  31.670  22.223  1.00  0.83           H  
ATOM   3178 2HD  LYS A 208      21.169  31.013  22.340  1.00  0.83           H  
ATOM   3179 1HE  LYS A 208      19.926  32.158  19.828  1.00  0.83           H  
ATOM   3180 2HE  LYS A 208      21.055  33.025  20.889  1.00  0.83           H  
ATOM   3181 1HZ  LYS A 208      22.130  32.008  18.982  1.00  0.83           H  
ATOM   3182 2HZ  LYS A 208      22.687  31.317  20.377  1.00  0.83           H  
ATOM   3183 3HZ  LYS A 208      21.580  30.539  19.415  1.00  0.83           H  
ATOM   3184  N   TYR A 209      16.132  28.651  18.293  1.00  0.82           N  
ATOM   3185  CA  TYR A 209      14.753  28.690  17.781  1.00  0.82           C  
ATOM   3186  C   TYR A 209      13.951  27.471  18.233  1.00  0.82           C  
ATOM   3187  O   TYR A 209      12.718  27.519  18.296  1.00  0.82           O  
ATOM   3188  CB  TYR A 209      14.685  28.678  16.232  1.00  0.82           C  
ATOM   3189  CG  TYR A 209      15.252  27.366  15.611  1.00  0.82           C  
ATOM   3190  CD1 TYR A 209      14.546  26.191  15.548  1.00  0.82           C  
ATOM   3191  CD2 TYR A 209      16.467  27.384  15.105  1.00  0.82           C  
ATOM   3192  CE1 TYR A 209      15.154  25.052  15.031  1.00  0.82           C  
ATOM   3193  CE2 TYR A 209      17.066  26.270  14.603  1.00  0.82           C  
ATOM   3194  CZ  TYR A 209      16.432  25.103  14.567  1.00  0.82           C  
ATOM   3195  OH  TYR A 209      17.051  23.954  14.060  1.00  0.82           O  
ATOM   3196  H   TYR A 209      16.921  28.582  17.647  1.00  0.82           H  
ATOM   3197  HA  TYR A 209      14.263  29.586  18.163  1.00  0.82           H  
ATOM   3198 1HB  TYR A 209      13.660  28.806  15.901  1.00  0.82           H  
ATOM   3199 2HB  TYR A 209      15.265  29.508  15.840  1.00  0.82           H  
ATOM   3200  HD1 TYR A 209      13.532  26.148  15.933  1.00  0.82           H  
ATOM   3201  HD2 TYR A 209      16.983  28.309  15.107  1.00  0.82           H  
ATOM   3202  HE1 TYR A 209      14.628  24.142  15.010  1.00  0.82           H  
ATOM   3203  HE2 TYR A 209      18.075  26.334  14.236  1.00  0.82           H  
ATOM   3204  HH  TYR A 209      17.842  24.167  13.490  1.00  0.82           H  
ATOM   3205  N   ALA A 210      14.646  26.366  18.535  1.00  0.81           N  
ATOM   3206  CA  ALA A 210      13.994  25.138  18.928  1.00  0.81           C  
ATOM   3207  C   ALA A 210      13.600  25.292  20.367  1.00  0.81           C  
ATOM   3208  O   ALA A 210      12.518  24.881  20.796  1.00  0.81           O  
ATOM   3209  CB  ALA A 210      14.919  23.962  18.697  1.00  0.81           C  
ATOM   3210  H   ALA A 210      15.662  26.379  18.506  1.00  0.81           H  
ATOM   3211  HA  ALA A 210      13.092  25.009  18.331  1.00  0.81           H  
ATOM   3212 1HB  ALA A 210      14.427  23.065  18.980  1.00  0.81           H  
ATOM   3213 2HB  ALA A 210      15.185  23.904  17.652  1.00  0.81           H  
ATOM   3214 3HB  ALA A 210      15.823  24.081  19.290  1.00  0.81           H  
ATOM   3215  N   LYS A 211      14.488  25.949  21.104  1.00  0.81           N  
ATOM   3216  CA  LYS A 211      14.239  26.252  22.496  1.00  0.81           C  
ATOM   3217  C   LYS A 211      13.068  27.231  22.575  1.00  0.81           C  
ATOM   3218  O   LYS A 211      12.131  27.006  23.338  1.00  0.81           O  
ATOM   3219  CB  LYS A 211      15.494  26.796  23.161  1.00  0.81           C  
ATOM   3220  CG  LYS A 211      15.371  27.102  24.654  1.00  0.81           C  
ATOM   3221  CD  LYS A 211      16.714  27.599  25.216  1.00  0.81           C  
ATOM   3222  CE  LYS A 211      16.667  27.811  26.730  1.00  0.81           C  
ATOM   3223  NZ  LYS A 211      15.743  28.916  27.117  1.00  0.81           N  
ATOM   3224  H   LYS A 211      15.365  26.233  20.662  1.00  0.81           H  
ATOM   3225  HA  LYS A 211      13.944  25.345  23.014  1.00  0.81           H  
ATOM   3226 1HB  LYS A 211      16.310  26.087  23.023  1.00  0.81           H  
ATOM   3227 2HB  LYS A 211      15.786  27.720  22.676  1.00  0.81           H  
ATOM   3228 1HG  LYS A 211      14.611  27.877  24.808  1.00  0.81           H  
ATOM   3229 2HG  LYS A 211      15.062  26.204  25.190  1.00  0.81           H  
ATOM   3230 1HD  LYS A 211      17.494  26.875  24.983  1.00  0.81           H  
ATOM   3231 2HD  LYS A 211      16.970  28.546  24.738  1.00  0.81           H  
ATOM   3232 1HE  LYS A 211      16.335  26.891  27.208  1.00  0.81           H  
ATOM   3233 2HE  LYS A 211      17.669  28.051  27.084  1.00  0.81           H  
ATOM   3234 1HZ  LYS A 211      15.728  29.029  28.114  1.00  0.81           H  
ATOM   3235 2HZ  LYS A 211      16.029  29.780  26.694  1.00  0.81           H  
ATOM   3236 3HZ  LYS A 211      14.784  28.703  26.807  1.00  0.81           H  
ATOM   3237  N   LYS A 212      13.078  28.288  21.739  1.00  0.81           N  
ATOM   3238  CA  LYS A 212      11.974  29.247  21.790  1.00  0.81           C  
ATOM   3239  C   LYS A 212      10.661  28.547  21.507  1.00  0.81           C  
ATOM   3240  O   LYS A 212       9.663  28.782  22.189  1.00  0.81           O  
ATOM   3241  CB  LYS A 212      12.080  30.346  20.716  1.00  0.81           C  
ATOM   3242  CG  LYS A 212      13.153  31.442  20.844  1.00  0.81           C  
ATOM   3243  CD  LYS A 212      13.002  32.434  19.629  1.00  0.81           C  
ATOM   3244  CE  LYS A 212      14.009  33.602  19.630  1.00  0.81           C  
ATOM   3245  NZ  LYS A 212      13.800  34.544  18.426  1.00  0.81           N  
ATOM   3246  H   LYS A 212      13.867  28.438  21.118  1.00  0.81           H  
ATOM   3247  HA  LYS A 212      11.931  29.691  22.786  1.00  0.81           H  
ATOM   3248 1HB  LYS A 212      12.255  29.863  19.759  1.00  0.81           H  
ATOM   3249 2HB  LYS A 212      11.118  30.852  20.636  1.00  0.81           H  
ATOM   3250 1HG  LYS A 212      13.027  31.982  21.782  1.00  0.81           H  
ATOM   3251 2HG  LYS A 212      14.144  30.989  20.825  1.00  0.81           H  
ATOM   3252 1HD  LYS A 212      13.129  31.876  18.700  1.00  0.81           H  
ATOM   3253 2HD  LYS A 212      11.994  32.850  19.633  1.00  0.81           H  
ATOM   3254 1HE  LYS A 212      13.891  34.173  20.548  1.00  0.81           H  
ATOM   3255 2HE  LYS A 212      15.020  33.198  19.591  1.00  0.81           H  
ATOM   3256 1HZ  LYS A 212      14.462  35.305  18.437  1.00  0.81           H  
ATOM   3257 2HZ  LYS A 212      13.911  34.048  17.556  1.00  0.81           H  
ATOM   3258 3HZ  LYS A 212      12.869  34.941  18.441  1.00  0.81           H  
ATOM   3259  N   TYR A 213      10.666  27.657  20.521  1.00  0.82           N  
ATOM   3260  CA  TYR A 213       9.457  26.956  20.154  1.00  0.82           C  
ATOM   3261  C   TYR A 213       8.944  26.171  21.355  1.00  0.82           C  
ATOM   3262  O   TYR A 213       7.764  26.249  21.711  1.00  0.82           O  
ATOM   3263  CB  TYR A 213       9.729  26.007  19.000  1.00  0.82           C  
ATOM   3264  CG  TYR A 213       8.532  25.452  18.462  1.00  0.82           C  
ATOM   3265  CD1 TYR A 213       7.989  26.022  17.331  1.00  0.82           C  
ATOM   3266  CD2 TYR A 213       7.919  24.428  19.098  1.00  0.82           C  
ATOM   3267  CE1 TYR A 213       6.847  25.521  16.819  1.00  0.82           C  
ATOM   3268  CE2 TYR A 213       6.788  23.930  18.608  1.00  0.82           C  
ATOM   3269  CZ  TYR A 213       6.241  24.460  17.455  1.00  0.82           C  
ATOM   3270  OH  TYR A 213       5.096  23.935  16.921  1.00  0.82           O  
ATOM   3271  H   TYR A 213      11.512  27.492  19.975  1.00  0.82           H  
ATOM   3272  HA  TYR A 213       8.693  27.678  19.876  1.00  0.82           H  
ATOM   3273 1HB  TYR A 213      10.260  26.529  18.205  1.00  0.82           H  
ATOM   3274 2HB  TYR A 213      10.365  25.190  19.337  1.00  0.82           H  
ATOM   3275  HD1 TYR A 213       8.487  26.861  16.843  1.00  0.82           H  
ATOM   3276  HD2 TYR A 213       8.344  24.017  20.011  1.00  0.82           H  
ATOM   3277  HE1 TYR A 213       6.413  25.949  15.916  1.00  0.82           H  
ATOM   3278  HE2 TYR A 213       6.315  23.120  19.133  1.00  0.82           H  
ATOM   3279  HH  TYR A 213       5.088  24.126  15.964  1.00  0.82           H  
ATOM   3280  N   ASP A 214       9.855  25.444  22.007  1.00  0.83           N  
ATOM   3281  CA  ASP A 214       9.511  24.629  23.157  1.00  0.83           C  
ATOM   3282  C   ASP A 214       8.940  25.485  24.295  1.00  0.83           C  
ATOM   3283  O   ASP A 214       8.008  25.062  24.975  1.00  0.83           O  
ATOM   3284  CB  ASP A 214      10.776  23.878  23.608  1.00  0.83           C  
ATOM   3285  CG  ASP A 214      10.583  22.829  24.709  1.00  0.83           C  
ATOM   3286  OD1 ASP A 214       9.918  21.834  24.476  1.00  0.83           O  
ATOM   3287  OD2 ASP A 214      11.130  23.015  25.778  1.00  0.83           O  
ATOM   3288  H   ASP A 214      10.818  25.428  21.669  1.00  0.83           H  
ATOM   3289  HA  ASP A 214       8.752  23.909  22.853  1.00  0.83           H  
ATOM   3290 1HB  ASP A 214      11.227  23.397  22.738  1.00  0.83           H  
ATOM   3291 2HB  ASP A 214      11.500  24.608  23.968  1.00  0.83           H  
ATOM   3292  N   GLU A 215       9.463  26.705  24.478  1.00  0.84           N  
ATOM   3293  CA  GLU A 215       8.956  27.612  25.512  1.00  0.84           C  
ATOM   3294  C   GLU A 215       7.521  28.079  25.224  1.00  0.84           C  
ATOM   3295  O   GLU A 215       6.720  28.263  26.143  1.00  0.84           O  
ATOM   3296  CB  GLU A 215       9.899  28.806  25.695  1.00  0.84           C  
ATOM   3297  CG  GLU A 215      11.244  28.429  26.335  1.00  0.84           C  
ATOM   3298  CD  GLU A 215      12.224  29.573  26.479  1.00  0.84           C  
ATOM   3299  OE1 GLU A 215      11.952  30.660  26.028  1.00  0.84           O  
ATOM   3300  OE2 GLU A 215      13.274  29.336  27.056  1.00  0.84           O  
ATOM   3301  H   GLU A 215      10.254  26.992  23.900  1.00  0.84           H  
ATOM   3302  HA  GLU A 215       8.937  27.063  26.453  1.00  0.84           H  
ATOM   3303 1HB  GLU A 215      10.101  29.259  24.726  1.00  0.84           H  
ATOM   3304 2HB  GLU A 215       9.419  29.558  26.318  1.00  0.84           H  
ATOM   3305 1HG  GLU A 215      11.048  28.013  27.323  1.00  0.84           H  
ATOM   3306 2HG  GLU A 215      11.701  27.644  25.738  1.00  0.84           H  
ATOM   3307  N   VAL A 216       7.201  28.267  23.941  1.00  0.83           N  
ATOM   3308  CA  VAL A 216       5.871  28.692  23.499  1.00  0.83           C  
ATOM   3309  C   VAL A 216       4.775  27.681  23.835  1.00  0.83           C  
ATOM   3310  O   VAL A 216       3.666  28.062  24.239  1.00  0.83           O  
ATOM   3311  CB  VAL A 216       5.882  28.958  21.978  1.00  0.83           C  
ATOM   3312  CG1 VAL A 216       4.492  29.172  21.443  1.00  0.83           C  
ATOM   3313  CG2 VAL A 216       6.693  30.188  21.718  1.00  0.83           C  
ATOM   3314  H   VAL A 216       7.934  28.130  23.241  1.00  0.83           H  
ATOM   3315  HA  VAL A 216       5.638  29.630  24.000  1.00  0.83           H  
ATOM   3316  HB  VAL A 216       6.309  28.113  21.467  1.00  0.83           H  
ATOM   3317 1HG1 VAL A 216       4.537  29.365  20.366  1.00  0.83           H  
ATOM   3318 2HG1 VAL A 216       3.888  28.285  21.627  1.00  0.83           H  
ATOM   3319 3HG1 VAL A 216       4.059  30.026  21.946  1.00  0.83           H  
ATOM   3320 1HG2 VAL A 216       6.718  30.369  20.676  1.00  0.83           H  
ATOM   3321 2HG2 VAL A 216       6.242  31.036  22.227  1.00  0.83           H  
ATOM   3322 3HG2 VAL A 216       7.692  30.052  22.081  1.00  0.83           H  
ATOM   3323  N   TYR A 217       5.079  26.400  23.650  1.00  0.81           N  
ATOM   3324  CA  TYR A 217       4.112  25.330  23.890  1.00  0.81           C  
ATOM   3325  C   TYR A 217       3.977  24.765  25.293  1.00  0.81           C  
ATOM   3326  O   TYR A 217       4.944  24.409  25.958  1.00  0.81           O  
ATOM   3327  CB  TYR A 217       4.408  24.193  22.945  1.00  0.81           C  
ATOM   3328  CG  TYR A 217       3.920  24.447  21.684  1.00  0.81           C  
ATOM   3329  CD1 TYR A 217       4.605  25.209  20.825  1.00  0.81           C  
ATOM   3330  CD2 TYR A 217       2.742  23.883  21.347  1.00  0.81           C  
ATOM   3331  CE1 TYR A 217       4.100  25.418  19.608  1.00  0.81           C  
ATOM   3332  CE2 TYR A 217       2.250  24.079  20.141  1.00  0.81           C  
ATOM   3333  CZ  TYR A 217       2.914  24.827  19.256  1.00  0.81           C  
ATOM   3334  OH  TYR A 217       2.400  24.998  18.015  1.00  0.81           O  
ATOM   3335  H   TYR A 217       6.016  26.180  23.298  1.00  0.81           H  
ATOM   3336  HA  TYR A 217       3.134  25.731  23.624  1.00  0.81           H  
ATOM   3337 1HB  TYR A 217       5.492  24.053  22.875  1.00  0.81           H  
ATOM   3338 2HB  TYR A 217       3.963  23.267  23.315  1.00  0.81           H  
ATOM   3339  HD1 TYR A 217       5.547  25.655  21.113  1.00  0.81           H  
ATOM   3340  HD2 TYR A 217       2.198  23.262  22.062  1.00  0.81           H  
ATOM   3341  HE1 TYR A 217       4.643  26.037  18.917  1.00  0.81           H  
ATOM   3342  HE2 TYR A 217       1.327  23.628  19.885  1.00  0.81           H  
ATOM   3343  HH  TYR A 217       1.455  25.200  18.090  1.00  0.81           H  
ATOM   3344  N   GLU A 218       2.716  24.607  25.694  1.00  0.78           N  
ATOM   3345  CA  GLU A 218       2.339  24.006  26.970  1.00  0.78           C  
ATOM   3346  C   GLU A 218       2.753  22.534  27.059  1.00  0.78           C  
ATOM   3347  O   GLU A 218       3.126  22.039  28.122  1.00  0.78           O  
ATOM   3348  CB  GLU A 218       0.824  24.128  27.149  1.00  0.78           C  
ATOM   3349  CG  GLU A 218       0.333  25.568  27.360  1.00  0.78           C  
ATOM   3350  CD  GLU A 218      -1.178  25.706  27.455  1.00  0.78           C  
ATOM   3351  OE1 GLU A 218      -1.867  24.748  27.201  1.00  0.78           O  
ATOM   3352  OE2 GLU A 218      -1.633  26.777  27.783  1.00  0.78           O  
ATOM   3353  H   GLU A 218       1.982  24.941  25.085  1.00  0.78           H  
ATOM   3354  HA  GLU A 218       2.841  24.552  27.770  1.00  0.78           H  
ATOM   3355 1HB  GLU A 218       0.319  23.723  26.269  1.00  0.78           H  
ATOM   3356 2HB  GLU A 218       0.510  23.532  28.006  1.00  0.78           H  
ATOM   3357 1HG  GLU A 218       0.777  25.955  28.277  1.00  0.78           H  
ATOM   3358 2HG  GLU A 218       0.694  26.180  26.533  1.00  0.78           H  
ATOM   3359  N   ASN A 219       2.660  21.843  25.924  1.00  0.74           N  
ATOM   3360  CA  ASN A 219       2.962  20.420  25.819  1.00  0.74           C  
ATOM   3361  C   ASN A 219       4.004  20.147  24.740  1.00  0.74           C  
ATOM   3362  O   ASN A 219       3.674  20.009  23.561  1.00  0.74           O  
ATOM   3363  CB  ASN A 219       1.695  19.612  25.574  1.00  0.74           C  
ATOM   3364  CG  ASN A 219       0.744  19.657  26.749  1.00  0.74           C  
ATOM   3365  OD1 ASN A 219       1.078  19.162  27.834  1.00  0.74           O  
ATOM   3366  ND2 ASN A 219      -0.423  20.219  26.566  1.00  0.74           N  
ATOM   3367  H   ASN A 219       2.357  22.336  25.101  1.00  0.74           H  
ATOM   3368  HA  ASN A 219       3.395  20.090  26.765  1.00  0.74           H  
ATOM   3369 1HB  ASN A 219       1.177  19.994  24.687  1.00  0.74           H  
ATOM   3370 2HB  ASN A 219       1.955  18.573  25.377  1.00  0.74           H  
ATOM   3371 1HD2 ASN A 219      -1.078  20.265  27.319  1.00  0.74           H  
ATOM   3372 2HD2 ASN A 219      -0.683  20.595  25.657  1.00  0.74           H  
ATOM   3373  N   SER A 220       5.266  20.096  25.142  1.00  0.69           N  
ATOM   3374  CA  SER A 220       6.349  19.956  24.179  1.00  0.69           C  
ATOM   3375  C   SER A 220       7.565  19.242  24.734  1.00  0.69           C  
ATOM   3376  O   SER A 220       7.840  19.293  25.937  1.00  0.69           O  
ATOM   3377  CB  SER A 220       6.745  21.316  23.631  1.00  0.69           C  
ATOM   3378  OG  SER A 220       7.842  21.239  22.757  1.00  0.69           O  
ATOM   3379  H   SER A 220       5.483  20.197  26.124  1.00  0.69           H  
ATOM   3380  HA  SER A 220       5.965  19.363  23.366  1.00  0.69           H  
ATOM   3381 1HB  SER A 220       5.898  21.713  23.089  1.00  0.69           H  
ATOM   3382 2HB  SER A 220       6.971  22.010  24.447  1.00  0.69           H  
ATOM   3383  HG  SER A 220       8.643  21.316  23.336  1.00  0.69           H  
ATOM   3384  N   GLU A 221       8.252  18.531  23.841  1.00  0.65           N  
ATOM   3385  CA  GLU A 221       9.479  17.833  24.204  1.00  0.65           C  
ATOM   3386  C   GLU A 221      10.583  18.098  23.181  1.00  0.65           C  
ATOM   3387  O   GLU A 221      10.473  17.695  22.015  1.00  0.65           O  
ATOM   3388  CB  GLU A 221       9.197  16.331  24.308  1.00  0.65           C  
ATOM   3389  CG  GLU A 221      10.362  15.484  24.792  1.00  0.65           C  
ATOM   3390  CD  GLU A 221       9.999  13.991  24.925  1.00  0.65           C  
ATOM   3391  OE1 GLU A 221       9.953  13.293  23.922  1.00  0.65           O  
ATOM   3392  OE2 GLU A 221       9.782  13.561  26.032  1.00  0.65           O  
ATOM   3393  H   GLU A 221       7.902  18.532  22.880  1.00  0.65           H  
ATOM   3394  HA  GLU A 221       9.818  18.204  25.171  1.00  0.65           H  
ATOM   3395 1HB  GLU A 221       8.361  16.168  24.988  1.00  0.65           H  
ATOM   3396 2HB  GLU A 221       8.898  15.953  23.327  1.00  0.65           H  
ATOM   3397 1HG  GLU A 221      11.192  15.606  24.105  1.00  0.65           H  
ATOM   3398 2HG  GLU A 221      10.684  15.859  25.762  1.00  0.65           H  
ATOM   3399  N   LEU A 222      11.657  18.732  23.651  1.00  0.62           N  
ATOM   3400  CA  LEU A 222      12.799  19.114  22.824  1.00  0.62           C  
ATOM   3401  C   LEU A 222      13.968  18.143  22.920  1.00  0.62           C  
ATOM   3402  O   LEU A 222      14.482  17.868  24.007  1.00  0.62           O  
ATOM   3403  CB  LEU A 222      13.265  20.533  23.189  1.00  0.62           C  
ATOM   3404  CG  LEU A 222      14.529  21.067  22.457  1.00  0.62           C  
ATOM   3405  CD1 LEU A 222      14.257  21.185  21.005  1.00  0.62           C  
ATOM   3406  CD2 LEU A 222      14.876  22.441  22.994  1.00  0.62           C  
ATOM   3407  H   LEU A 222      11.654  19.009  24.624  1.00  0.62           H  
ATOM   3408  HA  LEU A 222      12.464  19.136  21.793  1.00  0.62           H  
ATOM   3409 1HB  LEU A 222      12.449  21.217  22.968  1.00  0.62           H  
ATOM   3410 2HB  LEU A 222      13.455  20.573  24.261  1.00  0.62           H  
ATOM   3411  HG  LEU A 222      15.361  20.378  22.603  1.00  0.62           H  
ATOM   3412 1HD1 LEU A 222      15.132  21.556  20.510  1.00  0.62           H  
ATOM   3413 2HD1 LEU A 222      14.011  20.228  20.609  1.00  0.62           H  
ATOM   3414 3HD1 LEU A 222      13.430  21.873  20.854  1.00  0.62           H  
ATOM   3415 1HD2 LEU A 222      15.756  22.830  22.475  1.00  0.62           H  
ATOM   3416 2HD2 LEU A 222      14.027  23.097  22.822  1.00  0.62           H  
ATOM   3417 3HD2 LEU A 222      15.079  22.377  24.062  1.00  0.62           H  
ATOM   3418  N   HIS A 223      14.393  17.654  21.763  1.00  0.61           N  
ATOM   3419  CA  HIS A 223      15.492  16.718  21.642  1.00  0.61           C  
ATOM   3420  C   HIS A 223      16.621  17.290  20.808  1.00  0.61           C  
ATOM   3421  O   HIS A 223      16.584  17.257  19.572  1.00  0.61           O  
ATOM   3422  CB  HIS A 223      15.038  15.433  20.955  1.00  0.61           C  
ATOM   3423  CG  HIS A 223      14.026  14.660  21.687  1.00  0.61           C  
ATOM   3424  ND1 HIS A 223      14.337  13.881  22.778  1.00  0.61           N  
ATOM   3425  CD2 HIS A 223      12.695  14.540  21.503  1.00  0.61           C  
ATOM   3426  CE1 HIS A 223      13.240  13.317  23.236  1.00  0.61           C  
ATOM   3427  NE2 HIS A 223      12.232  13.699  22.484  1.00  0.61           N  
ATOM   3428  H   HIS A 223      13.902  17.940  20.922  1.00  0.61           H  
ATOM   3429  HA  HIS A 223      15.887  16.476  22.628  1.00  0.61           H  
ATOM   3430 1HB  HIS A 223      14.628  15.689  19.991  1.00  0.61           H  
ATOM   3431 2HB  HIS A 223      15.902  14.792  20.783  1.00  0.61           H  
ATOM   3432  HD2 HIS A 223      12.101  15.029  20.730  1.00  0.61           H  
ATOM   3433  HE1 HIS A 223      13.166  12.656  24.098  1.00  0.61           H  
ATOM   3434  HE2 HIS A 223      11.256  13.414  22.647  1.00  0.61           H  
ATOM   3435  N   MET A 224      17.635  17.811  21.475  1.00  0.61           N  
ATOM   3436  CA  MET A 224      18.738  18.345  20.711  1.00  0.61           C  
ATOM   3437  C   MET A 224      19.670  17.198  20.388  1.00  0.61           C  
ATOM   3438  O   MET A 224      19.942  16.360  21.249  1.00  0.61           O  
ATOM   3439  CB  MET A 224      19.490  19.436  21.460  1.00  0.61           C  
ATOM   3440  CG  MET A 224      18.687  20.663  21.807  1.00  0.61           C  
ATOM   3441  SD  MET A 224      18.005  21.427  20.349  1.00  0.61           S  
ATOM   3442  CE  MET A 224      19.471  21.854  19.432  1.00  0.61           C  
ATOM   3443  H   MET A 224      17.635  17.831  22.486  1.00  0.61           H  
ATOM   3444  HA  MET A 224      18.363  18.758  19.780  1.00  0.61           H  
ATOM   3445 1HB  MET A 224      19.900  19.029  22.381  1.00  0.61           H  
ATOM   3446 2HB  MET A 224      20.320  19.753  20.852  1.00  0.61           H  
ATOM   3447 1HG  MET A 224      17.870  20.393  22.474  1.00  0.61           H  
ATOM   3448 2HG  MET A 224      19.321  21.390  22.315  1.00  0.61           H  
ATOM   3449 1HE  MET A 224      19.189  22.332  18.502  1.00  0.61           H  
ATOM   3450 2HE  MET A 224      20.091  22.526  20.021  1.00  0.61           H  
ATOM   3451 3HE  MET A 224      20.027  20.943  19.205  1.00  0.61           H  
ATOM   3452  N   ILE A 225      20.173  17.171  19.168  1.00  0.62           N  
ATOM   3453  CA  ILE A 225      21.134  16.163  18.787  1.00  0.62           C  
ATOM   3454  C   ILE A 225      22.501  16.825  18.614  1.00  0.62           C  
ATOM   3455  O   ILE A 225      22.657  17.676  17.736  1.00  0.62           O  
ATOM   3456  CB  ILE A 225      20.713  15.440  17.499  1.00  0.62           C  
ATOM   3457  CG1 ILE A 225      19.352  14.744  17.708  1.00  0.62           C  
ATOM   3458  CG2 ILE A 225      21.778  14.470  17.095  1.00  0.62           C  
ATOM   3459  CD1 ILE A 225      18.776  14.068  16.460  1.00  0.62           C  
ATOM   3460  H   ILE A 225      19.870  17.874  18.501  1.00  0.62           H  
ATOM   3461  HA  ILE A 225      21.150  15.401  19.550  1.00  0.62           H  
ATOM   3462  HB  ILE A 225      20.570  16.173  16.709  1.00  0.62           H  
ATOM   3463 1HG1 ILE A 225      19.469  14.015  18.479  1.00  0.62           H  
ATOM   3464 2HG1 ILE A 225      18.627  15.490  18.050  1.00  0.62           H  
ATOM   3465 1HG2 ILE A 225      21.466  13.990  16.183  1.00  0.62           H  
ATOM   3466 2HG2 ILE A 225      22.717  14.996  16.930  1.00  0.62           H  
ATOM   3467 3HG2 ILE A 225      21.915  13.727  17.878  1.00  0.62           H  
ATOM   3468 1HD1 ILE A 225      17.819  13.607  16.704  1.00  0.62           H  
ATOM   3469 2HD1 ILE A 225      18.629  14.801  15.695  1.00  0.62           H  
ATOM   3470 3HD1 ILE A 225      19.463  13.302  16.102  1.00  0.62           H  
ATOM   3471  N   PRO A 226      23.486  16.532  19.483  1.00  0.64           N  
ATOM   3472  CA  PRO A 226      24.811  17.114  19.461  1.00  0.64           C  
ATOM   3473  C   PRO A 226      25.423  17.067  18.078  1.00  0.64           C  
ATOM   3474  O   PRO A 226      25.692  18.094  17.452  1.00  0.64           O  
ATOM   3475  CB  PRO A 226      25.567  16.226  20.451  1.00  0.64           C  
ATOM   3476  CG  PRO A 226      24.511  15.808  21.434  1.00  0.64           C  
ATOM   3477  CD  PRO A 226      23.279  15.569  20.591  1.00  0.64           C  
ATOM   3478  HA  PRO A 226      24.765  18.139  19.843  1.00  0.64           H  
ATOM   3479 1HB  PRO A 226      26.044  15.379  19.941  1.00  0.64           H  
ATOM   3480 2HB  PRO A 226      26.376  16.804  20.919  1.00  0.64           H  
ATOM   3481 1HG  PRO A 226      24.832  14.912  21.985  1.00  0.64           H  
ATOM   3482 2HG  PRO A 226      24.359  16.603  22.181  1.00  0.64           H  
ATOM   3483 1HD  PRO A 226      23.236  14.532  20.221  1.00  0.64           H  
ATOM   3484 2HD  PRO A 226      22.413  15.843  21.209  1.00  0.64           H  
ATOM   3485  N   ASN A 227      25.584  15.853  17.561  1.00  0.67           N  
ATOM   3486  CA  ASN A 227      26.273  15.658  16.297  1.00  0.67           C  
ATOM   3487  C   ASN A 227      25.345  15.750  15.104  1.00  0.67           C  
ATOM   3488  O   ASN A 227      25.195  14.804  14.338  1.00  0.67           O  
ATOM   3489  CB  ASN A 227      26.955  14.326  16.304  1.00  0.67           C  
ATOM   3490  CG  ASN A 227      28.006  14.207  17.352  1.00  0.67           C  
ATOM   3491  OD1 ASN A 227      28.781  15.137  17.605  1.00  0.67           O  
ATOM   3492  ND2 ASN A 227      28.050  13.056  17.981  1.00  0.67           N  
ATOM   3493  H   ASN A 227      25.286  15.039  18.075  1.00  0.67           H  
ATOM   3494  HA  ASN A 227      27.021  16.443  16.186  1.00  0.67           H  
ATOM   3495 1HB  ASN A 227      26.210  13.591  16.511  1.00  0.67           H  
ATOM   3496 2HB  ASN A 227      27.381  14.112  15.325  1.00  0.67           H  
ATOM   3497 1HD2 ASN A 227      28.730  12.902  18.699  1.00  0.67           H  
ATOM   3498 2HD2 ASN A 227      27.402  12.317  17.731  1.00  0.67           H  
ATOM   3499  N   ALA A 228      24.743  16.903  14.932  1.00  0.71           N  
ATOM   3500  CA  ALA A 228      23.819  17.090  13.829  1.00  0.71           C  
ATOM   3501  C   ALA A 228      23.724  18.533  13.402  1.00  0.71           C  
ATOM   3502  O   ALA A 228      23.956  19.471  14.171  1.00  0.71           O  
ATOM   3503  CB  ALA A 228      22.442  16.579  14.188  1.00  0.71           C  
ATOM   3504  H   ALA A 228      24.941  17.634  15.614  1.00  0.71           H  
ATOM   3505  HA  ALA A 228      24.188  16.519  12.977  1.00  0.71           H  
ATOM   3506 1HB  ALA A 228      21.770  16.706  13.336  1.00  0.71           H  
ATOM   3507 2HB  ALA A 228      22.505  15.525  14.443  1.00  0.71           H  
ATOM   3508 3HB  ALA A 228      22.064  17.126  15.028  1.00  0.71           H  
ATOM   3509  N   ASP A 229      23.353  18.681  12.147  1.00  0.75           N  
ATOM   3510  CA  ASP A 229      23.187  19.947  11.474  1.00  0.75           C  
ATOM   3511  C   ASP A 229      21.722  20.100  11.114  1.00  0.75           C  
ATOM   3512  O   ASP A 229      20.888  19.333  11.589  1.00  0.75           O  
ATOM   3513  CB  ASP A 229      24.089  19.959  10.226  1.00  0.75           C  
ATOM   3514  CG  ASP A 229      24.553  21.342   9.753  1.00  0.75           C  
ATOM   3515  OD1 ASP A 229      23.748  22.261   9.729  1.00  0.75           O  
ATOM   3516  OD2 ASP A 229      25.701  21.449   9.399  1.00  0.75           O  
ATOM   3517  H   ASP A 229      23.185  17.845  11.601  1.00  0.75           H  
ATOM   3518  HA  ASP A 229      23.481  20.748  12.147  1.00  0.75           H  
ATOM   3519 1HB  ASP A 229      24.976  19.360  10.427  1.00  0.75           H  
ATOM   3520 2HB  ASP A 229      23.556  19.469   9.403  1.00  0.75           H  
ATOM   3521  N   HIS A 230      21.416  21.093  10.287  1.00  0.79           N  
ATOM   3522  CA  HIS A 230      20.059  21.373   9.852  1.00  0.79           C  
ATOM   3523  C   HIS A 230      19.485  20.103   9.272  1.00  0.79           C  
ATOM   3524  O   HIS A 230      18.371  19.692   9.595  1.00  0.79           O  
ATOM   3525  CB  HIS A 230      20.089  22.471   8.796  1.00  0.79           C  
ATOM   3526  CG  HIS A 230      18.776  23.000   8.423  1.00  0.79           C  
ATOM   3527  ND1 HIS A 230      17.997  23.679   9.322  1.00  0.79           N  
ATOM   3528  CD2 HIS A 230      18.118  23.036   7.248  1.00  0.79           C  
ATOM   3529  CE1 HIS A 230      16.908  24.099   8.731  1.00  0.79           C  
ATOM   3530  NE2 HIS A 230      16.954  23.734   7.462  1.00  0.79           N  
ATOM   3531  H   HIS A 230      22.165  21.695   9.963  1.00  0.79           H  
ATOM   3532  HA  HIS A 230      19.440  21.690  10.692  1.00  0.79           H  
ATOM   3533 1HB  HIS A 230      20.710  23.288   9.135  1.00  0.79           H  
ATOM   3534 2HB  HIS A 230      20.556  22.086   7.895  1.00  0.79           H  
ATOM   3535  HD1 HIS A 230      18.254  23.851  10.315  1.00  0.79           H  
ATOM   3536  HD2 HIS A 230      18.353  22.657   6.254  1.00  0.79           H  
ATOM   3537  HE1 HIS A 230      16.156  24.657   9.291  1.00  0.79           H  
ATOM   3538  N   ARG A 231      20.264  19.463   8.412  1.00  0.83           N  
ATOM   3539  CA  ARG A 231      19.870  18.179   7.890  1.00  0.83           C  
ATOM   3540  C   ARG A 231      20.490  17.122   8.784  1.00  0.83           C  
ATOM   3541  O   ARG A 231      21.698  17.121   9.056  1.00  0.83           O  
ATOM   3542  CB  ARG A 231      20.278  17.976   6.446  1.00  0.83           C  
ATOM   3543  CG  ARG A 231      19.864  16.612   5.885  1.00  0.83           C  
ATOM   3544  CD  ARG A 231      19.971  16.542   4.398  1.00  0.83           C  
ATOM   3545  NE  ARG A 231      18.971  17.385   3.753  1.00  0.83           N  
ATOM   3546  CZ  ARG A 231      18.790  17.498   2.422  1.00  0.83           C  
ATOM   3547  NH1 ARG A 231      19.531  16.804   1.586  1.00  0.83           N  
ATOM   3548  NH2 ARG A 231      17.860  18.313   1.968  1.00  0.83           N  
ATOM   3549  H   ARG A 231      21.159  19.861   8.166  1.00  0.83           H  
ATOM   3550  HA  ARG A 231      18.786  18.084   7.947  1.00  0.83           H  
ATOM   3551 1HB  ARG A 231      19.827  18.748   5.825  1.00  0.83           H  
ATOM   3552 2HB  ARG A 231      21.361  18.063   6.355  1.00  0.83           H  
ATOM   3553 1HG  ARG A 231      20.507  15.838   6.311  1.00  0.83           H  
ATOM   3554 2HG  ARG A 231      18.828  16.411   6.163  1.00  0.83           H  
ATOM   3555 1HD  ARG A 231      20.958  16.882   4.087  1.00  0.83           H  
ATOM   3556 2HD  ARG A 231      19.818  15.516   4.069  1.00  0.83           H  
ATOM   3557  HE  ARG A 231      18.375  17.940   4.352  1.00  0.83           H  
ATOM   3558 1HH1 ARG A 231      20.245  16.183   1.940  1.00  0.83           H  
ATOM   3559 2HH1 ARG A 231      19.391  16.896   0.590  1.00  0.83           H  
ATOM   3560 1HH2 ARG A 231      17.313  18.848   2.628  1.00  0.83           H  
ATOM   3561 2HH2 ARG A 231      17.714  18.412   0.975  1.00  0.83           H  
ATOM   3562  N   PHE A 232      19.664  16.206   9.232  1.00  0.85           N  
ATOM   3563  CA  PHE A 232      20.091  15.170  10.145  1.00  0.85           C  
ATOM   3564  C   PHE A 232      20.808  14.063   9.398  1.00  0.85           C  
ATOM   3565  O   PHE A 232      20.228  13.035   9.075  1.00  0.85           O  
ATOM   3566  CB  PHE A 232      18.876  14.642  10.864  1.00  0.85           C  
ATOM   3567  CG  PHE A 232      18.248  15.658  11.745  1.00  0.85           C  
ATOM   3568  CD1 PHE A 232      17.188  16.407  11.276  1.00  0.85           C  
ATOM   3569  CD2 PHE A 232      18.705  15.888  13.027  1.00  0.85           C  
ATOM   3570  CE1 PHE A 232      16.597  17.349  12.048  1.00  0.85           C  
ATOM   3571  CE2 PHE A 232      18.098  16.847  13.813  1.00  0.85           C  
ATOM   3572  CZ  PHE A 232      17.035  17.570  13.303  1.00  0.85           C  
ATOM   3573  H   PHE A 232      18.691  16.251   8.965  1.00  0.85           H  
ATOM   3574  HA  PHE A 232      20.780  15.603  10.873  1.00  0.85           H  
ATOM   3575 1HB  PHE A 232      18.139  14.306  10.143  1.00  0.85           H  
ATOM   3576 2HB  PHE A 232      19.154  13.799  11.470  1.00  0.85           H  
ATOM   3577  HD1 PHE A 232      16.835  16.244  10.278  1.00  0.85           H  
ATOM   3578  HD2 PHE A 232      19.545  15.305  13.410  1.00  0.85           H  
ATOM   3579  HE1 PHE A 232      15.781  17.932  11.659  1.00  0.85           H  
ATOM   3580  HE2 PHE A 232      18.453  17.033  14.829  1.00  0.85           H  
ATOM   3581  HZ  PHE A 232      16.544  18.312  13.887  1.00  0.85           H  
ATOM   3582  N   SER A 233      22.053  14.330   9.054  1.00  0.86           N  
ATOM   3583  CA  SER A 233      22.858  13.424   8.247  1.00  0.86           C  
ATOM   3584  C   SER A 233      23.396  12.206   9.010  1.00  0.86           C  
ATOM   3585  O   SER A 233      23.389  12.154  10.245  1.00  0.86           O  
ATOM   3586  CB  SER A 233      24.005  14.198   7.631  1.00  0.86           C  
ATOM   3587  OG  SER A 233      24.914  14.631   8.613  1.00  0.86           O  
ATOM   3588  H   SER A 233      22.418  15.241   9.332  1.00  0.86           H  
ATOM   3589  HA  SER A 233      22.227  13.053   7.438  1.00  0.86           H  
ATOM   3590 1HB  SER A 233      24.520  13.577   6.902  1.00  0.86           H  
ATOM   3591 2HB  SER A 233      23.605  15.063   7.100  1.00  0.86           H  
ATOM   3592  HG  SER A 233      25.560  15.174   8.153  1.00  0.86           H  
ATOM   3593  N   GLY A 234      23.888  11.231   8.252  1.00  0.84           N  
ATOM   3594  CA  GLY A 234      24.525  10.045   8.810  1.00  0.84           C  
ATOM   3595  C   GLY A 234      23.600   9.267   9.732  1.00  0.84           C  
ATOM   3596  O   GLY A 234      22.417   9.090   9.447  1.00  0.84           O  
ATOM   3597  H   GLY A 234      23.839  11.327   7.248  1.00  0.84           H  
ATOM   3598 1HA  GLY A 234      24.858   9.399   7.998  1.00  0.84           H  
ATOM   3599 2HA  GLY A 234      25.418  10.345   9.359  1.00  0.84           H  
ATOM   3600  N   GLY A 235      24.115   8.892  10.900  1.00  0.81           N  
ATOM   3601  CA  GLY A 235      23.352   8.107  11.868  1.00  0.81           C  
ATOM   3602  C   GLY A 235      22.331   8.937  12.627  1.00  0.81           C  
ATOM   3603  O   GLY A 235      21.537   8.404  13.412  1.00  0.81           O  
ATOM   3604  H   GLY A 235      25.079   9.113  11.102  1.00  0.81           H  
ATOM   3605 1HA  GLY A 235      22.842   7.293  11.349  1.00  0.81           H  
ATOM   3606 2HA  GLY A 235      24.041   7.647  12.575  1.00  0.81           H  
ATOM   3607  N   TYR A 236      22.314  10.240  12.382  1.00  0.77           N  
ATOM   3608  CA  TYR A 236      21.390  11.071  13.101  1.00  0.77           C  
ATOM   3609  C   TYR A 236      20.122  11.206  12.291  1.00  0.77           C  
ATOM   3610  O   TYR A 236      19.109  11.713  12.778  1.00  0.77           O  
ATOM   3611  CB  TYR A 236      22.089  12.357  13.462  1.00  0.77           C  
ATOM   3612  CG  TYR A 236      23.202  11.976  14.384  1.00  0.77           C  
ATOM   3613  CD1 TYR A 236      24.491  11.887  13.910  1.00  0.77           C  
ATOM   3614  CD2 TYR A 236      22.918  11.634  15.690  1.00  0.77           C  
ATOM   3615  CE1 TYR A 236      25.503  11.470  14.751  1.00  0.77           C  
ATOM   3616  CE2 TYR A 236      23.919  11.223  16.538  1.00  0.77           C  
ATOM   3617  CZ  TYR A 236      25.213  11.136  16.074  1.00  0.77           C  
ATOM   3618  OH  TYR A 236      26.233  10.721  16.915  1.00  0.77           O  
ATOM   3619  H   TYR A 236      22.941  10.675  11.700  1.00  0.77           H  
ATOM   3620  HA  TYR A 236      21.132  10.577  14.034  1.00  0.77           H  
ATOM   3621 1HB  TYR A 236      22.501  12.845  12.576  1.00  0.77           H  
ATOM   3622 2HB  TYR A 236      21.411  13.041  13.966  1.00  0.77           H  
ATOM   3623  HD1 TYR A 236      24.706  12.145  12.869  1.00  0.77           H  
ATOM   3624  HD2 TYR A 236      21.894  11.685  16.046  1.00  0.77           H  
ATOM   3625  HE1 TYR A 236      26.524  11.401  14.377  1.00  0.77           H  
ATOM   3626  HE2 TYR A 236      23.685  10.957  17.568  1.00  0.77           H  
ATOM   3627  HH  TYR A 236      27.055  10.681  16.416  1.00  0.77           H  
ATOM   3628  N   LYS A 237      20.161  10.656  11.071  1.00  0.73           N  
ATOM   3629  CA  LYS A 237      19.000  10.555  10.213  1.00  0.73           C  
ATOM   3630  C   LYS A 237      18.059   9.599  10.922  1.00  0.73           C  
ATOM   3631  O   LYS A 237      16.858   9.851  11.055  1.00  0.73           O  
ATOM   3632  CB  LYS A 237      19.414  10.033   8.827  1.00  0.73           C  
ATOM   3633  CG  LYS A 237      18.318   9.893   7.808  1.00  0.73           C  
ATOM   3634  CD  LYS A 237      17.850   8.460   7.722  1.00  0.73           C  
ATOM   3635  CE  LYS A 237      18.852   7.523   7.013  1.00  0.73           C  
ATOM   3636  NZ  LYS A 237      18.516   6.057   7.233  1.00  0.73           N  
ATOM   3637  H   LYS A 237      21.032  10.266  10.708  1.00  0.73           H  
ATOM   3638  HA  LYS A 237      18.516  11.527  10.120  1.00  0.73           H  
ATOM   3639 1HB  LYS A 237      20.192  10.669   8.411  1.00  0.73           H  
ATOM   3640 2HB  LYS A 237      19.856   9.042   8.949  1.00  0.73           H  
ATOM   3641 1HG  LYS A 237      17.488  10.516   8.113  1.00  0.73           H  
ATOM   3642 2HG  LYS A 237      18.668  10.225   6.833  1.00  0.73           H  
ATOM   3643 1HD  LYS A 237      17.634   8.068   8.716  1.00  0.73           H  
ATOM   3644 2HD  LYS A 237      16.954   8.474   7.148  1.00  0.73           H  
ATOM   3645 1HE  LYS A 237      18.824   7.729   5.949  1.00  0.73           H  
ATOM   3646 2HE  LYS A 237      19.857   7.714   7.388  1.00  0.73           H  
ATOM   3647 1HZ  LYS A 237      19.178   5.470   6.770  1.00  0.73           H  
ATOM   3648 2HZ  LYS A 237      18.556   5.878   8.238  1.00  0.73           H  
ATOM   3649 3HZ  LYS A 237      17.571   5.802   6.928  1.00  0.73           H  
ATOM   3650  N   ASP A 238      18.648   8.490  11.393  1.00  0.70           N  
ATOM   3651  CA  ASP A 238      17.928   7.430  12.077  1.00  0.70           C  
ATOM   3652  C   ASP A 238      17.508   7.873  13.461  1.00  0.70           C  
ATOM   3653  O   ASP A 238      16.389   7.602  13.882  1.00  0.70           O  
ATOM   3654  CB  ASP A 238      18.803   6.182  12.175  1.00  0.70           C  
ATOM   3655  CG  ASP A 238      19.013   5.543  10.828  1.00  0.70           C  
ATOM   3656  OD1 ASP A 238      18.278   5.886   9.933  1.00  0.70           O  
ATOM   3657  OD2 ASP A 238      19.891   4.737  10.678  1.00  0.70           O  
ATOM   3658  H   ASP A 238      19.645   8.391  11.258  1.00  0.70           H  
ATOM   3659  HA  ASP A 238      17.032   7.190  11.503  1.00  0.70           H  
ATOM   3660 1HB  ASP A 238      19.777   6.454  12.594  1.00  0.70           H  
ATOM   3661 2HB  ASP A 238      18.343   5.459  12.850  1.00  0.70           H  
ATOM   3662  N   MET A 239      18.376   8.597  14.171  1.00  0.67           N  
ATOM   3663  CA  MET A 239      17.958   9.067  15.484  1.00  0.67           C  
ATOM   3664  C   MET A 239      16.744   9.979  15.348  1.00  0.67           C  
ATOM   3665  O   MET A 239      15.739   9.792  16.036  1.00  0.67           O  
ATOM   3666  CB  MET A 239      19.088   9.797  16.189  1.00  0.67           C  
ATOM   3667  CG  MET A 239      18.756  10.290  17.582  1.00  0.67           C  
ATOM   3668  SD  MET A 239      20.164  11.072  18.384  1.00  0.67           S  
ATOM   3669  CE  MET A 239      19.428  11.588  19.926  1.00  0.67           C  
ATOM   3670  H   MET A 239      19.318   8.774  13.822  1.00  0.67           H  
ATOM   3671  HA  MET A 239      17.667   8.207  16.086  1.00  0.67           H  
ATOM   3672 1HB  MET A 239      19.967   9.155  16.241  1.00  0.67           H  
ATOM   3673 2HB  MET A 239      19.360  10.675  15.604  1.00  0.67           H  
ATOM   3674 1HG  MET A 239      17.950  11.017  17.516  1.00  0.67           H  
ATOM   3675 2HG  MET A 239      18.418   9.459  18.200  1.00  0.67           H  
ATOM   3676 1HE  MET A 239      20.177  12.096  20.535  1.00  0.67           H  
ATOM   3677 2HE  MET A 239      18.606  12.267  19.732  1.00  0.67           H  
ATOM   3678 3HE  MET A 239      19.054  10.715  20.462  1.00  0.67           H  
ATOM   3679  N   ALA A 240      16.804  10.956  14.438  1.00  0.66           N  
ATOM   3680  CA  ALA A 240      15.671  11.855  14.276  1.00  0.66           C  
ATOM   3681  C   ALA A 240      14.421  11.092  13.853  1.00  0.66           C  
ATOM   3682  O   ALA A 240      13.325  11.341  14.369  1.00  0.66           O  
ATOM   3683  CB  ALA A 240      15.998  12.918  13.250  1.00  0.66           C  
ATOM   3684  H   ALA A 240      17.638  11.095  13.865  1.00  0.66           H  
ATOM   3685  HA  ALA A 240      15.473  12.327  15.234  1.00  0.66           H  
ATOM   3686 1HB  ALA A 240      15.160  13.602  13.144  1.00  0.66           H  
ATOM   3687 2HB  ALA A 240      16.881  13.469  13.573  1.00  0.66           H  
ATOM   3688 3HB  ALA A 240      16.205  12.442  12.288  1.00  0.66           H  
ATOM   3689  N   ALA A 241      14.574  10.133  12.931  1.00  0.66           N  
ATOM   3690  CA  ALA A 241      13.436   9.351  12.463  1.00  0.66           C  
ATOM   3691  C   ALA A 241      12.808   8.517  13.580  1.00  0.66           C  
ATOM   3692  O   ALA A 241      11.580   8.425  13.683  1.00  0.66           O  
ATOM   3693  CB  ALA A 241      13.866   8.449  11.331  1.00  0.66           C  
ATOM   3694  H   ALA A 241      15.488   9.957  12.512  1.00  0.66           H  
ATOM   3695  HA  ALA A 241      12.687  10.044  12.103  1.00  0.66           H  
ATOM   3696 1HB  ALA A 241      13.002   7.893  10.962  1.00  0.66           H  
ATOM   3697 2HB  ALA A 241      14.286   9.051  10.524  1.00  0.66           H  
ATOM   3698 3HB  ALA A 241      14.616   7.750  11.692  1.00  0.66           H  
ATOM   3699  N   ASP A 242      13.649   7.957  14.454  1.00  0.66           N  
ATOM   3700  CA  ASP A 242      13.190   7.125  15.556  1.00  0.66           C  
ATOM   3701  C   ASP A 242      12.471   7.983  16.582  1.00  0.66           C  
ATOM   3702  O   ASP A 242      11.375   7.642  17.031  1.00  0.66           O  
ATOM   3703  CB  ASP A 242      14.388   6.381  16.174  1.00  0.66           C  
ATOM   3704  CG  ASP A 242      14.041   5.331  17.230  1.00  0.66           C  
ATOM   3705  OD1 ASP A 242      13.315   4.409  16.921  1.00  0.66           O  
ATOM   3706  OD2 ASP A 242      14.524   5.439  18.341  1.00  0.66           O  
ATOM   3707  H   ASP A 242      14.653   8.063  14.317  1.00  0.66           H  
ATOM   3708  HA  ASP A 242      12.489   6.389  15.164  1.00  0.66           H  
ATOM   3709 1HB  ASP A 242      14.944   5.893  15.371  1.00  0.66           H  
ATOM   3710 2HB  ASP A 242      15.064   7.116  16.619  1.00  0.66           H  
ATOM   3711  N   LEU A 243      13.035   9.149  16.897  1.00  0.66           N  
ATOM   3712  CA  LEU A 243      12.399  10.044  17.850  1.00  0.66           C  
ATOM   3713  C   LEU A 243      11.036  10.480  17.308  1.00  0.66           C  
ATOM   3714  O   LEU A 243      10.041  10.538  18.043  1.00  0.66           O  
ATOM   3715  CB  LEU A 243      13.283  11.281  18.047  1.00  0.66           C  
ATOM   3716  CG  LEU A 243      14.612  11.102  18.784  1.00  0.66           C  
ATOM   3717  CD1 LEU A 243      15.426  12.389  18.639  1.00  0.66           C  
ATOM   3718  CD2 LEU A 243      14.339  10.807  20.233  1.00  0.66           C  
ATOM   3719  H   LEU A 243      13.938   9.402  16.493  1.00  0.66           H  
ATOM   3720  HA  LEU A 243      12.262   9.521  18.795  1.00  0.66           H  
ATOM   3721 1HB  LEU A 243      13.533  11.649  17.063  1.00  0.66           H  
ATOM   3722 2HB  LEU A 243      12.710  12.042  18.572  1.00  0.66           H  
ATOM   3723  HG  LEU A 243      15.175  10.282  18.352  1.00  0.66           H  
ATOM   3724 1HD1 LEU A 243      16.367  12.284  19.158  1.00  0.66           H  
ATOM   3725 2HD1 LEU A 243      15.613  12.582  17.588  1.00  0.66           H  
ATOM   3726 3HD1 LEU A 243      14.869  13.212  19.062  1.00  0.66           H  
ATOM   3727 1HD2 LEU A 243      15.283  10.690  20.763  1.00  0.66           H  
ATOM   3728 2HD2 LEU A 243      13.777  11.631  20.670  1.00  0.66           H  
ATOM   3729 3HD2 LEU A 243      13.757   9.886  20.312  1.00  0.66           H  
ATOM   3730  N   THR A 244      10.984  10.737  15.996  1.00  0.66           N  
ATOM   3731  CA  THR A 244       9.764  11.156  15.334  1.00  0.66           C  
ATOM   3732  C   THR A 244       8.697  10.069  15.420  1.00  0.66           C  
ATOM   3733  O   THR A 244       7.591  10.318  15.904  1.00  0.66           O  
ATOM   3734  CB  THR A 244      10.077  11.473  13.848  1.00  0.66           C  
ATOM   3735  OG1 THR A 244      11.005  12.551  13.771  1.00  0.66           O  
ATOM   3736  CG2 THR A 244       8.854  11.795  13.038  1.00  0.66           C  
ATOM   3737  H   THR A 244      11.837  10.681  15.440  1.00  0.66           H  
ATOM   3738  HA  THR A 244       9.388  12.052  15.826  1.00  0.66           H  
ATOM   3739  HB  THR A 244      10.537  10.610  13.403  1.00  0.66           H  
ATOM   3740  HG1 THR A 244      11.863  12.253  14.150  1.00  0.66           H  
ATOM   3741 1HG2 THR A 244       9.151  11.989  12.016  1.00  0.66           H  
ATOM   3742 2HG2 THR A 244       8.200  10.949  13.066  1.00  0.66           H  
ATOM   3743 3HG2 THR A 244       8.349  12.657  13.424  1.00  0.66           H  
ATOM   3744  N   ALA A 245       9.036   8.844  15.006  1.00  0.68           N  
ATOM   3745  CA  ALA A 245       8.063   7.758  15.021  1.00  0.68           C  
ATOM   3746  C   ALA A 245       7.570   7.420  16.432  1.00  0.68           C  
ATOM   3747  O   ALA A 245       6.375   7.166  16.637  1.00  0.68           O  
ATOM   3748  CB  ALA A 245       8.669   6.532  14.367  1.00  0.68           C  
ATOM   3749  H   ALA A 245       9.975   8.674  14.640  1.00  0.68           H  
ATOM   3750  HA  ALA A 245       7.206   8.077  14.442  1.00  0.68           H  
ATOM   3751 1HB  ALA A 245       7.937   5.731  14.332  1.00  0.68           H  
ATOM   3752 2HB  ALA A 245       8.978   6.787  13.353  1.00  0.68           H  
ATOM   3753 3HB  ALA A 245       9.541   6.208  14.942  1.00  0.68           H  
ATOM   3754  N   GLN A 246       8.467   7.444  17.427  1.00  0.73           N  
ATOM   3755  CA  GLN A 246       8.050   7.120  18.790  1.00  0.73           C  
ATOM   3756  C   GLN A 246       7.057   8.141  19.315  1.00  0.73           C  
ATOM   3757  O   GLN A 246       6.079   7.790  19.975  1.00  0.73           O  
ATOM   3758  CB  GLN A 246       9.258   7.075  19.728  1.00  0.73           C  
ATOM   3759  CG  GLN A 246      10.187   5.901  19.522  1.00  0.73           C  
ATOM   3760  CD  GLN A 246      11.414   5.999  20.398  1.00  0.73           C  
ATOM   3761  OE1 GLN A 246      11.409   6.666  21.442  1.00  0.73           O  
ATOM   3762  NE2 GLN A 246      12.468   5.343  19.984  1.00  0.73           N  
ATOM   3763  H   GLN A 246       9.449   7.653  17.237  1.00  0.73           H  
ATOM   3764  HA  GLN A 246       7.567   6.145  18.781  1.00  0.73           H  
ATOM   3765 1HB  GLN A 246       9.849   7.984  19.585  1.00  0.73           H  
ATOM   3766 2HB  GLN A 246       8.916   7.066  20.761  1.00  0.73           H  
ATOM   3767 1HG  GLN A 246       9.660   4.985  19.777  1.00  0.73           H  
ATOM   3768 2HG  GLN A 246      10.508   5.865  18.483  1.00  0.73           H  
ATOM   3769 1HE2 GLN A 246      13.331   5.371  20.484  1.00  0.73           H  
ATOM   3770 2HE2 GLN A 246      12.438   4.824  19.107  1.00  0.73           H  
ATOM   3771  N   PHE A 247       7.313   9.409  19.020  1.00  0.83           N  
ATOM   3772  CA  PHE A 247       6.437  10.495  19.408  1.00  0.83           C  
ATOM   3773  C   PHE A 247       5.065  10.406  18.761  1.00  0.83           C  
ATOM   3774  O   PHE A 247       4.036  10.582  19.418  1.00  0.83           O  
ATOM   3775  CB  PHE A 247       7.049  11.826  19.062  1.00  0.83           C  
ATOM   3776  CG  PHE A 247       6.151  12.925  19.355  1.00  0.83           C  
ATOM   3777  CD1 PHE A 247       5.993  13.426  20.630  1.00  0.83           C  
ATOM   3778  CD2 PHE A 247       5.448  13.463  18.345  1.00  0.83           C  
ATOM   3779  CE1 PHE A 247       5.138  14.474  20.839  1.00  0.83           C  
ATOM   3780  CE2 PHE A 247       4.625  14.489  18.535  1.00  0.83           C  
ATOM   3781  CZ  PHE A 247       4.464  14.996  19.774  1.00  0.83           C  
ATOM   3782  H   PHE A 247       8.160   9.647  18.498  1.00  0.83           H  
ATOM   3783  HA  PHE A 247       6.304  10.449  20.488  1.00  0.83           H  
ATOM   3784 1HB  PHE A 247       7.973  11.969  19.620  1.00  0.83           H  
ATOM   3785 2HB  PHE A 247       7.298  11.855  17.999  1.00  0.83           H  
ATOM   3786  HD1 PHE A 247       6.555  12.992  21.458  1.00  0.83           H  
ATOM   3787  HD2 PHE A 247       5.570  13.040  17.364  1.00  0.83           H  
ATOM   3788  HE1 PHE A 247       5.003  14.890  21.836  1.00  0.83           H  
ATOM   3789  HE2 PHE A 247       4.092  14.912  17.692  1.00  0.83           H  
ATOM   3790  HZ  PHE A 247       3.812  15.801  19.910  1.00  0.83           H  
ATOM   3791  N   LEU A 248       5.059  10.198  17.448  1.00  1.03           N  
ATOM   3792  CA  LEU A 248       3.836  10.156  16.665  1.00  1.03           C  
ATOM   3793  C   LEU A 248       2.916   9.025  17.072  1.00  1.03           C  
ATOM   3794  O   LEU A 248       1.702   9.179  17.034  1.00  1.03           O  
ATOM   3795  CB  LEU A 248       4.205  10.036  15.209  1.00  1.03           C  
ATOM   3796  CG  LEU A 248       4.863  11.272  14.665  1.00  1.03           C  
ATOM   3797  CD1 LEU A 248       5.405  10.995  13.352  1.00  1.03           C  
ATOM   3798  CD2 LEU A 248       3.878  12.322  14.571  1.00  1.03           C  
ATOM   3799  H   LEU A 248       5.950  10.069  16.966  1.00  1.03           H  
ATOM   3800  HA  LEU A 248       3.306  11.096  16.817  1.00  1.03           H  
ATOM   3801 1HB  LEU A 248       4.902   9.204  15.097  1.00  1.03           H  
ATOM   3802 2HB  LEU A 248       3.311   9.829  14.626  1.00  1.03           H  
ATOM   3803  HG  LEU A 248       5.660  11.581  15.319  1.00  1.03           H  
ATOM   3804 1HD1 LEU A 248       5.872  11.872  12.988  1.00  1.03           H  
ATOM   3805 2HD1 LEU A 248       6.134  10.221  13.451  1.00  1.03           H  
ATOM   3806 3HD1 LEU A 248       4.609  10.684  12.677  1.00  1.03           H  
ATOM   3807 1HD2 LEU A 248       4.317  13.226  14.159  1.00  1.03           H  
ATOM   3808 2HD2 LEU A 248       3.138  11.946  13.913  1.00  1.03           H  
ATOM   3809 3HD2 LEU A 248       3.452  12.534  15.553  1.00  1.03           H  
ATOM   3810  N   LYS A 249       3.470   7.885  17.472  1.00  1.37           N  
ATOM   3811  CA  LYS A 249       2.610   6.793  17.896  1.00  1.37           C  
ATOM   3812  C   LYS A 249       1.577   7.367  18.885  1.00  1.37           C  
ATOM   3813  O   LYS A 249       1.960   8.100  19.804  1.00  1.37           O  
ATOM   3814  CB  LYS A 249       3.445   5.689  18.563  1.00  1.37           C  
ATOM   3815  CG  LYS A 249       2.675   4.411  18.937  1.00  1.37           C  
ATOM   3816  CD  LYS A 249       3.562   3.383  19.601  1.00  1.37           C  
ATOM   3817  CE  LYS A 249       4.444   2.738  18.580  1.00  1.37           C  
ATOM   3818  NZ  LYS A 249       5.251   1.616  19.132  1.00  1.37           N  
ATOM   3819  H   LYS A 249       4.487   7.767  17.458  1.00  1.37           H  
ATOM   3820  HA  LYS A 249       2.129   6.396  17.008  1.00  1.37           H  
ATOM   3821 1HB  LYS A 249       4.266   5.409  17.896  1.00  1.37           H  
ATOM   3822 2HB  LYS A 249       3.900   6.088  19.475  1.00  1.37           H  
ATOM   3823 1HG  LYS A 249       1.862   4.644  19.598  1.00  1.37           H  
ATOM   3824 2HG  LYS A 249       2.276   3.960  18.029  1.00  1.37           H  
ATOM   3825 1HD  LYS A 249       4.182   3.866  20.355  1.00  1.37           H  
ATOM   3826 2HD  LYS A 249       2.952   2.619  20.082  1.00  1.37           H  
ATOM   3827 1HE  LYS A 249       3.818   2.353  17.774  1.00  1.37           H  
ATOM   3828 2HE  LYS A 249       5.122   3.488  18.169  1.00  1.37           H  
ATOM   3829 1HZ  LYS A 249       5.799   1.253  18.343  1.00  1.37           H  
ATOM   3830 2HZ  LYS A 249       5.862   1.943  19.857  1.00  1.37           H  
ATOM   3831 3HZ  LYS A 249       4.650   0.898  19.489  1.00  1.37           H  
ATOM   3832  N   PRO A 250       0.263   7.070  18.736  1.00  1.89           N  
ATOM   3833  CA  PRO A 250      -0.821   7.560  19.577  1.00  1.89           C  
ATOM   3834  C   PRO A 250      -0.698   7.117  21.023  1.00  1.89           C  
ATOM   3835  O   PRO A 250      -1.207   7.774  21.920  1.00  1.89           O  
ATOM   3836  CB  PRO A 250      -2.063   6.935  18.933  1.00  1.89           C  
ATOM   3837  CG  PRO A 250      -1.552   5.729  18.195  1.00  1.89           C  
ATOM   3838  CD  PRO A 250      -0.195   6.143  17.677  1.00  1.89           C  
ATOM   3839  HA  PRO A 250      -0.856   8.660  19.505  1.00  1.89           H  
ATOM   3840 1HB  PRO A 250      -2.801   6.679  19.698  1.00  1.89           H  
ATOM   3841 2HB  PRO A 250      -2.542   7.659  18.250  1.00  1.89           H  
ATOM   3842 1HG  PRO A 250      -1.510   4.859  18.867  1.00  1.89           H  
ATOM   3843 2HG  PRO A 250      -2.249   5.463  17.387  1.00  1.89           H  
ATOM   3844 1HD  PRO A 250       0.402   5.249  17.596  1.00  1.89           H  
ATOM   3845 2HD  PRO A 250      -0.291   6.676  16.712  1.00  1.89           H  
ATOM   3846  N   ALA A 251       0.041   6.028  21.228  1.00  2.62           N  
ATOM   3847  CA  ALA A 251       0.289   5.380  22.516  1.00  2.62           C  
ATOM   3848  C   ALA A 251      -0.970   4.786  23.164  1.00  2.62           C  
ATOM   3849  O   ALA A 251      -1.044   4.675  24.391  1.00  2.62           O  
ATOM   3850  CB  ALA A 251       0.944   6.364  23.471  1.00  2.62           C  
ATOM   3851  H   ALA A 251       0.443   5.588  20.422  1.00  2.62           H  
ATOM   3852  HA  ALA A 251       0.983   4.559  22.334  1.00  2.62           H  
ATOM   3853 1HB  ALA A 251       1.179   5.852  24.403  1.00  2.62           H  
ATOM   3854 2HB  ALA A 251       1.864   6.743  23.021  1.00  2.62           H  
ATOM   3855 3HB  ALA A 251       0.283   7.194  23.688  1.00  2.62           H  
ATOM   3856  N   PHE A 252      -1.914   4.357  22.331  1.00  3.49           N  
ATOM   3857  CA  PHE A 252      -3.115   3.651  22.766  1.00  3.49           C  
ATOM   3858  C   PHE A 252      -3.161   2.294  22.081  1.00  3.49           C  
ATOM   3859  O   PHE A 252      -4.181   1.606  22.120  1.00  3.49           O  
ATOM   3860  OXT PHE A 252      -2.280   2.032  21.262  1.00  3.49           O  
ATOM   3861  CB  PHE A 252      -4.400   4.430  22.461  1.00  3.49           C  
ATOM   3862  CG  PHE A 252      -4.560   5.706  23.235  1.00  3.49           C  
ATOM   3863  CD1 PHE A 252      -3.995   6.872  22.798  1.00  3.49           C  
ATOM   3864  CD2 PHE A 252      -5.287   5.727  24.419  1.00  3.49           C  
ATOM   3865  CE1 PHE A 252      -4.135   8.043  23.507  1.00  3.49           C  
ATOM   3866  CE2 PHE A 252      -5.436   6.897  25.138  1.00  3.49           C  
ATOM   3867  CZ  PHE A 252      -4.855   8.059  24.679  1.00  3.49           C  
ATOM   3868  H   PHE A 252      -1.780   4.517  21.345  1.00  3.49           H  
ATOM   3869  HA  PHE A 252      -3.059   3.489  23.843  1.00  3.49           H  
ATOM   3870 1HB  PHE A 252      -4.427   4.676  21.400  1.00  3.49           H  
ATOM   3871 2HB  PHE A 252      -5.262   3.798  22.670  1.00  3.49           H  
ATOM   3872  HD1 PHE A 252      -3.434   6.864  21.881  1.00  3.49           H  
ATOM   3873  HD2 PHE A 252      -5.742   4.804  24.779  1.00  3.49           H  
ATOM   3874  HE1 PHE A 252      -3.669   8.955  23.135  1.00  3.49           H  
ATOM   3875  HE2 PHE A 252      -6.008   6.901  26.065  1.00  3.49           H  
ATOM   3876  HZ  PHE A 252      -4.965   8.985  25.240  1.00  3.49           H  
TER    3877
ENDMDL

REMARK ID 606163 MODEL 3 2024-03-23_00000215_1_19
PFRMAT TS
TARGET 2024-03-23_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.912  -0.332  -0.944  1.00  1.01           N  
ATOM      2  CA  SER A   1       2.321  -0.594  -1.205  1.00  1.01           C  
ATOM      3  C   SER A   1       3.120   0.698  -1.302  1.00  1.01           C  
ATOM      4  O   SER A   1       3.012   1.439  -2.285  1.00  1.01           O  
ATOM      5  CB  SER A   1       2.472  -1.393  -2.480  1.00  1.01           C  
ATOM      6  OG  SER A   1       3.824  -1.606  -2.786  1.00  1.01           O  
ATOM      7 1H   SER A   1       0.432  -1.194  -0.749  1.00  1.01           H  
ATOM      8 2H   SER A   1       0.837   0.278  -0.135  1.00  1.01           H  
ATOM      9 3H   SER A   1       0.461   0.127  -1.735  1.00  1.01           H  
ATOM     10  HA  SER A   1       2.719  -1.178  -0.375  1.00  1.01           H  
ATOM     11 1HB  SER A   1       1.965  -2.350  -2.369  1.00  1.01           H  
ATOM     12 2HB  SER A   1       1.986  -0.858  -3.300  1.00  1.01           H  
ATOM     13  HG  SER A   1       4.193  -0.734  -2.960  1.00  1.01           H  
ATOM     14  N   MET A   2       3.928   0.986  -0.277  1.00  0.90           N  
ATOM     15  CA  MET A   2       4.681   2.240  -0.280  1.00  0.90           C  
ATOM     16  C   MET A   2       6.136   2.140  -0.734  1.00  0.90           C  
ATOM     17  O   MET A   2       6.851   1.199  -0.379  1.00  0.90           O  
ATOM     18  CB  MET A   2       4.582   2.960   1.065  1.00  0.90           C  
ATOM     19  CG  MET A   2       5.340   4.306   1.094  1.00  0.90           C  
ATOM     20  SD  MET A   2       5.067   5.234   2.578  1.00  0.90           S  
ATOM     21  CE  MET A   2       3.424   5.813   2.181  1.00  0.90           C  
ATOM     22  H   MET A   2       4.014   0.357   0.508  1.00  0.90           H  
ATOM     23  HA  MET A   2       4.185   2.876  -0.977  1.00  0.90           H  
ATOM     24 1HB  MET A   2       3.532   3.162   1.292  1.00  0.90           H  
ATOM     25 2HB  MET A   2       4.978   2.326   1.854  1.00  0.90           H  
ATOM     26 1HG  MET A   2       6.409   4.123   1.012  1.00  0.90           H  
ATOM     27 2HG  MET A   2       5.030   4.919   0.244  1.00  0.90           H  
ATOM     28 1HE  MET A   2       3.049   6.417   2.996  1.00  0.90           H  
ATOM     29 2HE  MET A   2       3.459   6.414   1.262  1.00  0.90           H  
ATOM     30 3HE  MET A   2       2.761   4.956   2.030  1.00  0.90           H  
ATOM     31  N   SER A   3       6.566   3.163  -1.485  1.00  0.80           N  
ATOM     32  CA  SER A   3       7.938   3.283  -1.978  1.00  0.80           C  
ATOM     33  C   SER A   3       8.455   4.731  -1.945  1.00  0.80           C  
ATOM     34  O   SER A   3       7.708   5.687  -2.150  1.00  0.80           O  
ATOM     35  CB  SER A   3       8.001   2.774  -3.404  1.00  0.80           C  
ATOM     36  OG  SER A   3       9.298   2.886  -3.927  1.00  0.80           O  
ATOM     37  H   SER A   3       5.872   3.860  -1.752  1.00  0.80           H  
ATOM     38  HA  SER A   3       8.585   2.671  -1.348  1.00  0.80           H  
ATOM     39 1HB  SER A   3       7.680   1.732  -3.433  1.00  0.80           H  
ATOM     40 2HB  SER A   3       7.308   3.348  -4.021  1.00  0.80           H  
ATOM     41  HG  SER A   3       9.556   3.816  -3.827  1.00  0.80           H  
ATOM     42  N   ARG A   4       9.747   4.890  -1.644  1.00  0.73           N  
ATOM     43  CA  ARG A   4      10.403   6.212  -1.608  1.00  0.73           C  
ATOM     44  C   ARG A   4      10.757   6.702  -3.015  1.00  0.73           C  
ATOM     45  O   ARG A   4      11.266   5.930  -3.831  1.00  0.73           O  
ATOM     46  CB  ARG A   4      11.648   6.160  -0.727  1.00  0.73           C  
ATOM     47  CG  ARG A   4      12.405   7.493  -0.500  1.00  0.73           C  
ATOM     48  CD  ARG A   4      13.535   7.294   0.499  1.00  0.73           C  
ATOM     49  NE  ARG A   4      14.285   8.523   0.808  1.00  0.73           N  
ATOM     50  CZ  ARG A   4      15.364   8.966   0.135  1.00  0.73           C  
ATOM     51  NH1 ARG A   4      15.831   8.302  -0.897  1.00  0.73           N  
ATOM     52  NH2 ARG A   4      15.943  10.077   0.542  1.00  0.73           N  
ATOM     53  H   ARG A   4      10.304   4.066  -1.458  1.00  0.73           H  
ATOM     54  HA  ARG A   4       9.715   6.929  -1.163  1.00  0.73           H  
ATOM     55 1HB  ARG A   4      11.373   5.779   0.255  1.00  0.73           H  
ATOM     56 2HB  ARG A   4      12.359   5.458  -1.159  1.00  0.73           H  
ATOM     57 1HG  ARG A   4      12.829   7.844  -1.443  1.00  0.73           H  
ATOM     58 2HG  ARG A   4      11.715   8.249  -0.109  1.00  0.73           H  
ATOM     59 1HD  ARG A   4      13.118   6.916   1.431  1.00  0.73           H  
ATOM     60 2HD  ARG A   4      14.236   6.564   0.099  1.00  0.73           H  
ATOM     61  HE  ARG A   4      13.995   9.095   1.622  1.00  0.73           H  
ATOM     62 1HH1 ARG A   4      15.377   7.451  -1.197  1.00  0.73           H  
ATOM     63 2HH1 ARG A   4      16.641   8.644  -1.393  1.00  0.73           H  
ATOM     64 1HH2 ARG A   4      15.542  10.559   1.365  1.00  0.73           H  
ATOM     65 2HH2 ARG A   4      16.752  10.444   0.069  1.00  0.73           H  
ATOM     66  N   ILE A   5      10.464   7.973  -3.295  1.00  0.70           N  
ATOM     67  CA  ILE A   5      10.744   8.588  -4.599  1.00  0.70           C  
ATOM     68  C   ILE A   5      11.649   9.812  -4.546  1.00  0.70           C  
ATOM     69  O   ILE A   5      11.404  10.745  -3.780  1.00  0.70           O  
ATOM     70  CB  ILE A   5       9.438   9.022  -5.303  1.00  0.70           C  
ATOM     71  CG1 ILE A   5       8.560   7.837  -5.597  1.00  0.70           C  
ATOM     72  CG2 ILE A   5       9.737   9.810  -6.585  1.00  0.70           C  
ATOM     73  CD1 ILE A   5       7.212   8.246  -6.078  1.00  0.70           C  
ATOM     74  H   ILE A   5      10.046   8.539  -2.558  1.00  0.70           H  
ATOM     75  HA  ILE A   5      11.235   7.843  -5.223  1.00  0.70           H  
ATOM     76  HB  ILE A   5       8.875   9.664  -4.622  1.00  0.70           H  
ATOM     77 1HG1 ILE A   5       9.036   7.231  -6.367  1.00  0.70           H  
ATOM     78 2HG1 ILE A   5       8.434   7.228  -4.698  1.00  0.70           H  
ATOM     79 1HG2 ILE A   5       8.803  10.126  -7.042  1.00  0.70           H  
ATOM     80 2HG2 ILE A   5      10.324  10.686  -6.341  1.00  0.70           H  
ATOM     81 3HG2 ILE A   5      10.290   9.185  -7.286  1.00  0.70           H  
ATOM     82 1HD1 ILE A   5       6.645   7.356  -6.299  1.00  0.70           H  
ATOM     83 2HD1 ILE A   5       6.713   8.837  -5.307  1.00  0.70           H  
ATOM     84 3HD1 ILE A   5       7.312   8.837  -6.973  1.00  0.70           H  
ATOM     85  N   THR A   6      12.694   9.826  -5.378  1.00  0.69           N  
ATOM     86  CA  THR A   6      13.538  11.013  -5.429  1.00  0.69           C  
ATOM     87  C   THR A   6      13.514  11.627  -6.830  1.00  0.69           C  
ATOM     88  O   THR A   6      13.562  10.908  -7.833  1.00  0.69           O  
ATOM     89  CB  THR A   6      14.972  10.658  -5.015  1.00  0.69           C  
ATOM     90  OG1 THR A   6      15.494   9.643  -5.885  1.00  0.69           O  
ATOM     91  CG2 THR A   6      14.973  10.140  -3.590  1.00  0.69           C  
ATOM     92  H   THR A   6      12.881   9.035  -5.979  1.00  0.69           H  
ATOM     93  HA  THR A   6      13.155  11.754  -4.734  1.00  0.69           H  
ATOM     94  HB  THR A   6      15.591  11.540  -5.085  1.00  0.69           H  
ATOM     95  HG1 THR A   6      15.540   9.985  -6.781  1.00  0.69           H  
ATOM     96 1HG2 THR A   6      15.990   9.901  -3.297  1.00  0.69           H  
ATOM     97 2HG2 THR A   6      14.575  10.895  -2.938  1.00  0.69           H  
ATOM     98 3HG2 THR A   6      14.355   9.249  -3.520  1.00  0.69           H  
ATOM     99  N   ILE A   7      13.449  12.963  -6.876  1.00  0.72           N  
ATOM    100  CA  ILE A   7      13.415  13.753  -8.117  1.00  0.72           C  
ATOM    101  C   ILE A   7      14.437  14.894  -8.108  1.00  0.72           C  
ATOM    102  O   ILE A   7      14.443  15.720  -7.199  1.00  0.72           O  
ATOM    103  CB  ILE A   7      11.972  14.286  -8.343  1.00  0.72           C  
ATOM    104  CG1 ILE A   7      11.000  13.086  -8.491  1.00  0.72           C  
ATOM    105  CG2 ILE A   7      11.890  15.208  -9.548  1.00  0.72           C  
ATOM    106  CD1 ILE A   7       9.595  13.453  -8.459  1.00  0.72           C  
ATOM    107  H   ILE A   7      13.403  13.455  -5.983  1.00  0.72           H  
ATOM    108  HA  ILE A   7      13.660  13.092  -8.947  1.00  0.72           H  
ATOM    109  HB  ILE A   7      11.664  14.841  -7.460  1.00  0.72           H  
ATOM    110 1HG1 ILE A   7      11.207  12.585  -9.436  1.00  0.72           H  
ATOM    111 2HG1 ILE A   7      11.147  12.393  -7.696  1.00  0.72           H  
ATOM    112 1HG2 ILE A   7      10.868  15.571  -9.663  1.00  0.72           H  
ATOM    113 2HG2 ILE A   7      12.559  16.049  -9.402  1.00  0.72           H  
ATOM    114 3HG2 ILE A   7      12.182  14.660 -10.440  1.00  0.72           H  
ATOM    115 1HD1 ILE A   7       8.984  12.567  -8.558  1.00  0.72           H  
ATOM    116 2HD1 ILE A   7       9.414  13.899  -7.507  1.00  0.72           H  
ATOM    117 3HD1 ILE A   7       9.366  14.153  -9.262  1.00  0.72           H  
ATOM    118  N   GLU A   8      15.310  14.951  -9.110  1.00  0.75           N  
ATOM    119  CA  GLU A   8      16.333  16.006  -9.129  1.00  0.75           C  
ATOM    120  C   GLU A   8      15.960  17.210  -9.992  1.00  0.75           C  
ATOM    121  O   GLU A   8      15.680  17.056 -11.188  1.00  0.75           O  
ATOM    122  CB  GLU A   8      17.665  15.427  -9.604  1.00  0.75           C  
ATOM    123  CG  GLU A   8      18.824  16.429  -9.632  1.00  0.75           C  
ATOM    124  CD  GLU A   8      20.137  15.811 -10.089  1.00  0.75           C  
ATOM    125  OE1 GLU A   8      20.178  14.619 -10.291  1.00  0.75           O  
ATOM    126  OE2 GLU A   8      21.092  16.539 -10.239  1.00  0.75           O  
ATOM    127  H   GLU A   8      15.279  14.260  -9.846  1.00  0.75           H  
ATOM    128  HA  GLU A   8      16.472  16.368  -8.112  1.00  0.75           H  
ATOM    129 1HB  GLU A   8      17.953  14.605  -8.949  1.00  0.75           H  
ATOM    130 2HB  GLU A   8      17.547  15.022 -10.609  1.00  0.75           H  
ATOM    131 1HG  GLU A   8      18.566  17.246 -10.307  1.00  0.75           H  
ATOM    132 2HG  GLU A   8      18.947  16.852  -8.631  1.00  0.75           H  
ATOM    133  N   ARG A   9      15.965  18.406  -9.384  1.00  0.77           N  
ATOM    134  CA  ARG A   9      15.651  19.649 -10.092  1.00  0.77           C  
ATOM    135  C   ARG A   9      16.506  20.828  -9.638  1.00  0.77           C  
ATOM    136  O   ARG A   9      16.625  21.097  -8.444  1.00  0.77           O  
ATOM    137  CB  ARG A   9      14.202  20.046  -9.880  1.00  0.77           C  
ATOM    138  CG  ARG A   9      13.181  19.135 -10.464  1.00  0.77           C  
ATOM    139  CD  ARG A   9      13.162  19.195 -11.955  1.00  0.77           C  
ATOM    140  NE  ARG A   9      12.100  18.379 -12.531  1.00  0.77           N  
ATOM    141  CZ  ARG A   9      12.186  17.057 -12.794  1.00  0.77           C  
ATOM    142  NH1 ARG A   9      13.283  16.381 -12.540  1.00  0.77           N  
ATOM    143  NH2 ARG A   9      11.151  16.429 -13.321  1.00  0.77           N  
ATOM    144  H   ARG A   9      16.206  18.449  -8.394  1.00  0.77           H  
ATOM    145  HA  ARG A   9      15.822  19.489 -11.156  1.00  0.77           H  
ATOM    146 1HB  ARG A   9      14.001  20.113  -8.811  1.00  0.77           H  
ATOM    147 2HB  ARG A   9      14.037  21.040 -10.304  1.00  0.77           H  
ATOM    148 1HG  ARG A   9      13.345  18.116 -10.150  1.00  0.77           H  
ATOM    149 2HG  ARG A   9      12.252  19.468 -10.093  1.00  0.77           H  
ATOM    150 1HD  ARG A   9      13.011  20.227 -12.272  1.00  0.77           H  
ATOM    151 2HD  ARG A   9      14.114  18.834 -12.342  1.00  0.77           H  
ATOM    152  HE  ARG A   9      11.230  18.840 -12.755  1.00  0.77           H  
ATOM    153 1HH1 ARG A   9      14.111  16.833 -12.125  1.00  0.77           H  
ATOM    154 2HH1 ARG A   9      13.324  15.398 -12.754  1.00  0.77           H  
ATOM    155 1HH2 ARG A   9      10.301  16.935 -13.532  1.00  0.77           H  
ATOM    156 2HH2 ARG A   9      11.212  15.442 -13.520  1.00  0.77           H  
ATOM    157  N   ASP A  10      17.070  21.560 -10.591  1.00  0.78           N  
ATOM    158  CA  ASP A  10      17.853  22.769 -10.312  1.00  0.78           C  
ATOM    159  C   ASP A  10      18.953  22.554  -9.260  1.00  0.78           C  
ATOM    160  O   ASP A  10      19.221  23.427  -8.436  1.00  0.78           O  
ATOM    161  CB  ASP A  10      16.915  23.889  -9.852  1.00  0.78           C  
ATOM    162  CG  ASP A  10      15.899  24.277 -10.932  1.00  0.78           C  
ATOM    163  OD1 ASP A  10      16.230  24.187 -12.092  1.00  0.78           O  
ATOM    164  OD2 ASP A  10      14.800  24.637 -10.585  1.00  0.78           O  
ATOM    165  H   ASP A  10      16.945  21.280 -11.554  1.00  0.78           H  
ATOM    166  HA  ASP A  10      18.334  23.082 -11.239  1.00  0.78           H  
ATOM    167 1HB  ASP A  10      16.381  23.588  -8.949  1.00  0.78           H  
ATOM    168 2HB  ASP A  10      17.505  24.770  -9.599  1.00  0.78           H  
ATOM    169  N   GLY A  11      19.599  21.393  -9.310  1.00  0.76           N  
ATOM    170  CA  GLY A  11      20.692  21.041  -8.407  1.00  0.76           C  
ATOM    171  C   GLY A  11      20.251  20.460  -7.052  1.00  0.76           C  
ATOM    172  O   GLY A  11      21.101  20.041  -6.264  1.00  0.76           O  
ATOM    173  H   GLY A  11      19.320  20.723 -10.010  1.00  0.76           H  
ATOM    174 1HA  GLY A  11      21.339  20.320  -8.907  1.00  0.76           H  
ATOM    175 2HA  GLY A  11      21.299  21.928  -8.230  1.00  0.76           H  
ATOM    176  N   LEU A  12      18.944  20.437  -6.778  1.00  0.72           N  
ATOM    177  CA  LEU A  12      18.420  19.943  -5.505  1.00  0.72           C  
ATOM    178  C   LEU A  12      17.577  18.681  -5.665  1.00  0.72           C  
ATOM    179  O   LEU A  12      16.820  18.549  -6.631  1.00  0.72           O  
ATOM    180  CB  LEU A  12      17.551  21.034  -4.856  1.00  0.72           C  
ATOM    181  CG  LEU A  12      18.251  22.366  -4.565  1.00  0.72           C  
ATOM    182  CD1 LEU A  12      17.240  23.341  -4.013  1.00  0.72           C  
ATOM    183  CD2 LEU A  12      19.375  22.141  -3.583  1.00  0.72           C  
ATOM    184  H   LEU A  12      18.278  20.794  -7.460  1.00  0.72           H  
ATOM    185  HA  LEU A  12      19.257  19.712  -4.847  1.00  0.72           H  
ATOM    186 1HB  LEU A  12      16.716  21.245  -5.527  1.00  0.72           H  
ATOM    187 2HB  LEU A  12      17.146  20.651  -3.916  1.00  0.72           H  
ATOM    188  HG  LEU A  12      18.655  22.781  -5.494  1.00  0.72           H  
ATOM    189 1HD1 LEU A  12      17.726  24.293  -3.808  1.00  0.72           H  
ATOM    190 2HD1 LEU A  12      16.448  23.488  -4.745  1.00  0.72           H  
ATOM    191 3HD1 LEU A  12      16.822  22.940  -3.101  1.00  0.72           H  
ATOM    192 1HD2 LEU A  12      19.874  23.085  -3.374  1.00  0.72           H  
ATOM    193 2HD2 LEU A  12      18.973  21.740  -2.671  1.00  0.72           H  
ATOM    194 3HD2 LEU A  12      20.094  21.436  -4.004  1.00  0.72           H  
ATOM    195  N   THR A  13      17.633  17.774  -4.691  1.00  0.67           N  
ATOM    196  CA  THR A  13      16.752  16.624  -4.755  1.00  0.67           C  
ATOM    197  C   THR A  13      15.489  16.830  -3.912  1.00  0.67           C  
ATOM    198  O   THR A  13      15.547  17.292  -2.763  1.00  0.67           O  
ATOM    199  CB  THR A  13      17.482  15.349  -4.281  1.00  0.67           C  
ATOM    200  OG1 THR A  13      18.628  15.126  -5.110  1.00  0.67           O  
ATOM    201  CG2 THR A  13      16.558  14.135  -4.373  1.00  0.67           C  
ATOM    202  H   THR A  13      18.307  17.829  -3.916  1.00  0.67           H  
ATOM    203  HA  THR A  13      16.443  16.472  -5.785  1.00  0.67           H  
ATOM    204  HB  THR A  13      17.805  15.470  -3.248  1.00  0.67           H  
ATOM    205  HG1 THR A  13      19.326  15.746  -4.838  1.00  0.67           H  
ATOM    206 1HG2 THR A  13      17.096  13.250  -4.043  1.00  0.67           H  
ATOM    207 2HG2 THR A  13      15.699  14.281  -3.739  1.00  0.67           H  
ATOM    208 3HG2 THR A  13      16.230  14.002  -5.405  1.00  0.67           H  
ATOM    209  N   LEU A  14      14.341  16.503  -4.501  1.00  0.63           N  
ATOM    210  CA  LEU A  14      13.082  16.491  -3.780  1.00  0.63           C  
ATOM    211  C   LEU A  14      12.886  15.057  -3.370  1.00  0.63           C  
ATOM    212  O   LEU A  14      13.153  14.145  -4.158  1.00  0.63           O  
ATOM    213  CB  LEU A  14      11.906  16.925  -4.658  1.00  0.63           C  
ATOM    214  CG  LEU A  14      11.984  18.304  -5.209  1.00  0.63           C  
ATOM    215  CD1 LEU A  14      10.796  18.547  -6.161  1.00  0.63           C  
ATOM    216  CD2 LEU A  14      11.984  19.276  -4.036  1.00  0.63           C  
ATOM    217  H   LEU A  14      14.357  16.204  -5.471  1.00  0.63           H  
ATOM    218  HA  LEU A  14      13.147  17.120  -2.894  1.00  0.63           H  
ATOM    219 1HB  LEU A  14      11.835  16.240  -5.498  1.00  0.63           H  
ATOM    220 2HB  LEU A  14      10.988  16.848  -4.070  1.00  0.63           H  
ATOM    221  HG  LEU A  14      12.910  18.422  -5.782  1.00  0.63           H  
ATOM    222 1HD1 LEU A  14      10.866  19.554  -6.563  1.00  0.63           H  
ATOM    223 2HD1 LEU A  14      10.830  17.827  -6.982  1.00  0.63           H  
ATOM    224 3HD1 LEU A  14       9.854  18.436  -5.620  1.00  0.63           H  
ATOM    225 1HD2 LEU A  14      12.057  20.281  -4.410  1.00  0.63           H  
ATOM    226 2HD2 LEU A  14      11.064  19.169  -3.457  1.00  0.63           H  
ATOM    227 3HD2 LEU A  14      12.839  19.071  -3.392  1.00  0.63           H  
ATOM    228  N   VAL A  15      12.413  14.843  -2.163  1.00  0.60           N  
ATOM    229  CA  VAL A  15      12.200  13.485  -1.706  1.00  0.60           C  
ATOM    230  C   VAL A  15      10.785  13.305  -1.240  1.00  0.60           C  
ATOM    231  O   VAL A  15      10.291  14.107  -0.445  1.00  0.60           O  
ATOM    232  CB  VAL A  15      13.131  13.143  -0.548  1.00  0.60           C  
ATOM    233  CG1 VAL A  15      12.871  11.704  -0.090  1.00  0.60           C  
ATOM    234  CG2 VAL A  15      14.590  13.370  -0.960  1.00  0.60           C  
ATOM    235  H   VAL A  15      12.203  15.625  -1.558  1.00  0.60           H  
ATOM    236  HA  VAL A  15      12.385  12.794  -2.527  1.00  0.60           H  
ATOM    237  HB  VAL A  15      12.901  13.792   0.293  1.00  0.60           H  
ATOM    238 1HG1 VAL A  15      13.512  11.479   0.747  1.00  0.60           H  
ATOM    239 2HG1 VAL A  15      11.837  11.586   0.225  1.00  0.60           H  
ATOM    240 3HG1 VAL A  15      13.077  11.013  -0.908  1.00  0.60           H  
ATOM    241 1HG2 VAL A  15      15.240  13.135  -0.120  1.00  0.60           H  
ATOM    242 2HG2 VAL A  15      14.839  12.741  -1.791  1.00  0.60           H  
ATOM    243 3HG2 VAL A  15      14.738  14.409  -1.242  1.00  0.60           H  
ATOM    244  N   GLY A  16      10.150  12.255  -1.719  1.00  0.59           N  
ATOM    245  CA  GLY A  16       8.807  11.942  -1.320  1.00  0.59           C  
ATOM    246  C   GLY A  16       8.564  10.456  -1.271  1.00  0.59           C  
ATOM    247  O   GLY A  16       9.489   9.653  -1.111  1.00  0.59           O  
ATOM    248  H   GLY A  16      10.617  11.656  -2.397  1.00  0.59           H  
ATOM    249 1HA  GLY A  16       8.610  12.368  -0.341  1.00  0.59           H  
ATOM    250 2HA  GLY A  16       8.121  12.392  -2.029  1.00  0.59           H  
ATOM    251  N   ASP A  17       7.309  10.102  -1.410  1.00  0.61           N  
ATOM    252  CA  ASP A  17       6.888   8.722  -1.349  1.00  0.61           C  
ATOM    253  C   ASP A  17       5.669   8.485  -2.196  1.00  0.61           C  
ATOM    254  O   ASP A  17       4.942   9.420  -2.534  1.00  0.61           O  
ATOM    255  CB  ASP A  17       6.584   8.339   0.118  1.00  0.61           C  
ATOM    256  CG  ASP A  17       5.486   9.223   0.762  1.00  0.61           C  
ATOM    257  OD1 ASP A  17       4.371   9.202   0.300  1.00  0.61           O  
ATOM    258  OD2 ASP A  17       5.790   9.931   1.719  1.00  0.61           O  
ATOM    259  H   ASP A  17       6.625  10.844  -1.545  1.00  0.61           H  
ATOM    260  HA  ASP A  17       7.691   8.098  -1.731  1.00  0.61           H  
ATOM    261 1HB  ASP A  17       6.257   7.296   0.151  1.00  0.61           H  
ATOM    262 2HB  ASP A  17       7.495   8.406   0.704  1.00  0.61           H  
ATOM    263  N   ARG A  18       5.387   7.220  -2.453  1.00  0.65           N  
ATOM    264  CA  ARG A  18       4.178   6.865  -3.158  1.00  0.65           C  
ATOM    265  C   ARG A  18       3.522   5.655  -2.572  1.00  0.65           C  
ATOM    266  O   ARG A  18       4.182   4.651  -2.320  1.00  0.65           O  
ATOM    267  CB  ARG A  18       4.445   6.570  -4.613  1.00  0.65           C  
ATOM    268  CG  ARG A  18       3.196   6.185  -5.401  1.00  0.65           C  
ATOM    269  CD  ARG A  18       3.495   5.914  -6.800  1.00  0.65           C  
ATOM    270  NE  ARG A  18       3.965   7.087  -7.488  1.00  0.65           N  
ATOM    271  CZ  ARG A  18       4.367   7.085  -8.758  1.00  0.65           C  
ATOM    272  NH1 ARG A  18       4.334   5.973  -9.424  1.00  0.65           N  
ATOM    273  NH2 ARG A  18       4.783   8.188  -9.324  1.00  0.65           N  
ATOM    274  H   ARG A  18       6.055   6.508  -2.185  1.00  0.65           H  
ATOM    275  HA  ARG A  18       3.495   7.699  -3.092  1.00  0.65           H  
ATOM    276 1HB  ARG A  18       4.804   7.462  -5.062  1.00  0.65           H  
ATOM    277 2HB  ARG A  18       5.201   5.792  -4.721  1.00  0.65           H  
ATOM    278 1HG  ARG A  18       2.765   5.277  -4.989  1.00  0.65           H  
ATOM    279 2HG  ARG A  18       2.459   6.988  -5.341  1.00  0.65           H  
ATOM    280 1HD  ARG A  18       4.260   5.142  -6.871  1.00  0.65           H  
ATOM    281 2HD  ARG A  18       2.588   5.570  -7.300  1.00  0.65           H  
ATOM    282  HE  ARG A  18       3.993   7.959  -6.980  1.00  0.65           H  
ATOM    283 1HH1 ARG A  18       4.011   5.124  -8.986  1.00  0.65           H  
ATOM    284 2HH1 ARG A  18       4.621   5.940 -10.405  1.00  0.65           H  
ATOM    285 1HH2 ARG A  18       4.805   9.046  -8.797  1.00  0.65           H  
ATOM    286 2HH2 ARG A  18       5.090   8.176 -10.291  1.00  0.65           H  
ATOM    287  N   GLU A  19       2.212   5.745  -2.392  1.00  0.71           N  
ATOM    288  CA  GLU A  19       1.397   4.643  -1.910  1.00  0.71           C  
ATOM    289  C   GLU A  19       0.520   4.126  -3.048  1.00  0.71           C  
ATOM    290  O   GLU A  19      -0.413   4.815  -3.478  1.00  0.71           O  
ATOM    291  CB  GLU A  19       0.529   5.116  -0.737  1.00  0.71           C  
ATOM    292  CG  GLU A  19      -0.399   4.052  -0.113  1.00  0.71           C  
ATOM    293  CD  GLU A  19       0.336   2.914   0.617  1.00  0.71           C  
ATOM    294  OE1 GLU A  19       0.951   3.178   1.615  1.00  0.71           O  
ATOM    295  OE2 GLU A  19       0.234   1.773   0.198  1.00  0.71           O  
ATOM    296  H   GLU A  19       1.766   6.638  -2.599  1.00  0.71           H  
ATOM    297  HA  GLU A  19       2.046   3.834  -1.579  1.00  0.71           H  
ATOM    298 1HB  GLU A  19       1.173   5.497   0.053  1.00  0.71           H  
ATOM    299 2HB  GLU A  19      -0.098   5.946  -1.069  1.00  0.71           H  
ATOM    300 1HG  GLU A  19      -1.063   4.549   0.596  1.00  0.71           H  
ATOM    301 2HG  GLU A  19      -1.014   3.627  -0.907  1.00  0.71           H  
ATOM    302  N   GLU A  20       0.859   2.956  -3.598  1.00  0.79           N  
ATOM    303  CA  GLU A  20       0.084   2.433  -4.717  1.00  0.79           C  
ATOM    304  C   GLU A  20      -1.016   1.482  -4.203  1.00  0.79           C  
ATOM    305  O   GLU A  20      -0.796   0.757  -3.220  1.00  0.79           O  
ATOM    306  CB  GLU A  20       0.974   1.695  -5.721  1.00  0.79           C  
ATOM    307  CG  GLU A  20       2.005   2.554  -6.425  1.00  0.79           C  
ATOM    308  CD  GLU A  20       2.830   1.779  -7.453  1.00  0.79           C  
ATOM    309  OE1 GLU A  20       2.314   1.484  -8.515  1.00  0.79           O  
ATOM    310  OE2 GLU A  20       3.972   1.498  -7.178  1.00  0.79           O  
ATOM    311  H   GLU A  20       1.645   2.428  -3.216  1.00  0.79           H  
ATOM    312  HA  GLU A  20      -0.348   3.286  -5.224  1.00  0.79           H  
ATOM    313 1HB  GLU A  20       1.512   0.901  -5.205  1.00  0.79           H  
ATOM    314 2HB  GLU A  20       0.355   1.223  -6.485  1.00  0.79           H  
ATOM    315 1HG  GLU A  20       1.494   3.379  -6.918  1.00  0.79           H  
ATOM    316 2HG  GLU A  20       2.673   2.969  -5.673  1.00  0.79           H  
ATOM    317  N   PRO A  21      -2.203   1.468  -4.837  1.00  0.88           N  
ATOM    318  CA  PRO A  21      -3.329   0.592  -4.596  1.00  0.88           C  
ATOM    319  C   PRO A  21      -3.116  -0.774  -5.221  1.00  0.88           C  
ATOM    320  O   PRO A  21      -2.188  -0.984  -6.005  1.00  0.88           O  
ATOM    321  CB  PRO A  21      -4.473   1.356  -5.235  1.00  0.88           C  
ATOM    322  CG  PRO A  21      -3.845   2.055  -6.386  1.00  0.88           C  
ATOM    323  CD  PRO A  21      -2.479   2.451  -5.886  1.00  0.88           C  
ATOM    324  HA  PRO A  21      -3.484   0.498  -3.509  1.00  0.88           H  
ATOM    325 1HB  PRO A  21      -5.284   0.666  -5.528  1.00  0.88           H  
ATOM    326 2HB  PRO A  21      -4.889   2.058  -4.497  1.00  0.88           H  
ATOM    327 1HG  PRO A  21      -3.807   1.385  -7.256  1.00  0.88           H  
ATOM    328 2HG  PRO A  21      -4.459   2.926  -6.678  1.00  0.88           H  
ATOM    329 1HD  PRO A  21      -1.755   2.396  -6.710  1.00  0.88           H  
ATOM    330 2HD  PRO A  21      -2.555   3.424  -5.439  1.00  0.88           H  
ATOM    331  N   PHE A  22      -4.012  -1.694  -4.928  1.00  0.95           N  
ATOM    332  CA  PHE A  22      -3.904  -3.045  -5.457  1.00  0.95           C  
ATOM    333  C   PHE A  22      -4.412  -3.208  -6.890  1.00  0.95           C  
ATOM    334  O   PHE A  22      -5.463  -3.805  -7.124  1.00  0.95           O  
ATOM    335  CB  PHE A  22      -4.672  -3.992  -4.552  1.00  0.95           C  
ATOM    336  CG  PHE A  22      -4.071  -4.107  -3.188  1.00  0.95           C  
ATOM    337  CD1 PHE A  22      -4.558  -3.335  -2.143  1.00  0.95           C  
ATOM    338  CD2 PHE A  22      -3.021  -4.976  -2.942  1.00  0.95           C  
ATOM    339  CE1 PHE A  22      -4.010  -3.431  -0.880  1.00  0.95           C  
ATOM    340  CE2 PHE A  22      -2.470  -5.076  -1.678  1.00  0.95           C  
ATOM    341  CZ  PHE A  22      -2.965  -4.303  -0.646  1.00  0.95           C  
ATOM    342  H   PHE A  22      -4.771  -1.470  -4.299  1.00  0.95           H  
ATOM    343  HA  PHE A  22      -2.850  -3.327  -5.441  1.00  0.95           H  
ATOM    344 1HB  PHE A  22      -5.700  -3.646  -4.447  1.00  0.95           H  
ATOM    345 2HB  PHE A  22      -4.700  -4.984  -5.000  1.00  0.95           H  
ATOM    346  HD1 PHE A  22      -5.385  -2.646  -2.329  1.00  0.95           H  
ATOM    347  HD2 PHE A  22      -2.631  -5.586  -3.758  1.00  0.95           H  
ATOM    348  HE1 PHE A  22      -4.403  -2.820  -0.067  1.00  0.95           H  
ATOM    349  HE2 PHE A  22      -1.645  -5.765  -1.495  1.00  0.95           H  
ATOM    350  HZ  PHE A  22      -2.533  -4.381   0.351  1.00  0.95           H  
ATOM    351  N   GLY A  23      -3.645  -2.696  -7.848  1.00  1.00           N  
ATOM    352  CA  GLY A  23      -4.032  -2.792  -9.258  1.00  1.00           C  
ATOM    353  C   GLY A  23      -3.048  -2.128 -10.223  1.00  1.00           C  
ATOM    354  O   GLY A  23      -2.144  -1.400  -9.819  1.00  1.00           O  
ATOM    355  H   GLY A  23      -2.803  -2.201  -7.553  1.00  1.00           H  
ATOM    356 1HA  GLY A  23      -4.140  -3.843  -9.523  1.00  1.00           H  
ATOM    357 2HA  GLY A  23      -5.016  -2.340  -9.384  1.00  1.00           H  
ATOM    358  N   GLU A  24      -3.243  -2.388 -11.520  1.00  1.00           N  
ATOM    359  CA  GLU A  24      -2.374  -1.843 -12.569  1.00  1.00           C  
ATOM    360  C   GLU A  24      -2.674  -0.394 -12.916  1.00  1.00           C  
ATOM    361  O   GLU A  24      -1.758   0.400 -13.106  1.00  1.00           O  
ATOM    362  CB  GLU A  24      -2.488  -2.685 -13.841  1.00  1.00           C  
ATOM    363  CG  GLU A  24      -1.556  -2.251 -14.968  1.00  1.00           C  
ATOM    364  CD  GLU A  24      -1.621  -3.148 -16.181  1.00  1.00           C  
ATOM    365  OE1 GLU A  24      -2.376  -4.092 -16.165  1.00  1.00           O  
ATOM    366  OE2 GLU A  24      -0.908  -2.889 -17.123  1.00  1.00           O  
ATOM    367  H   GLU A  24      -4.008  -2.993 -11.781  1.00  1.00           H  
ATOM    368  HA  GLU A  24      -1.343  -1.893 -12.212  1.00  1.00           H  
ATOM    369 1HB  GLU A  24      -2.271  -3.727 -13.609  1.00  1.00           H  
ATOM    370 2HB  GLU A  24      -3.509  -2.637 -14.218  1.00  1.00           H  
ATOM    371 1HG  GLU A  24      -1.804  -1.235 -15.263  1.00  1.00           H  
ATOM    372 2HG  GLU A  24      -0.542  -2.248 -14.588  1.00  1.00           H  
ATOM    373  N   ILE A  25      -3.950  -0.074 -13.078  1.00  0.95           N  
ATOM    374  CA  ILE A  25      -4.356   1.270 -13.470  1.00  0.95           C  
ATOM    375  C   ILE A  25      -5.076   1.956 -12.341  1.00  0.95           C  
ATOM    376  O   ILE A  25      -5.971   1.382 -11.714  1.00  0.95           O  
ATOM    377  CB  ILE A  25      -5.246   1.281 -14.727  1.00  0.95           C  
ATOM    378  CG1 ILE A  25      -4.512   0.587 -15.891  1.00  0.95           C  
ATOM    379  CG2 ILE A  25      -5.626   2.737 -15.109  1.00  0.95           C  
ATOM    380  CD1 ILE A  25      -3.205   1.256 -16.280  1.00  0.95           C  
ATOM    381  H   ILE A  25      -4.653  -0.775 -12.913  1.00  0.95           H  
ATOM    382  HA  ILE A  25      -3.462   1.853 -13.693  1.00  0.95           H  
ATOM    383  HB  ILE A  25      -6.155   0.716 -14.531  1.00  0.95           H  
ATOM    384 1HG1 ILE A  25      -4.299  -0.445 -15.610  1.00  0.95           H  
ATOM    385 2HG1 ILE A  25      -5.164   0.578 -16.763  1.00  0.95           H  
ATOM    386 1HG2 ILE A  25      -6.255   2.726 -15.996  1.00  0.95           H  
ATOM    387 2HG2 ILE A  25      -6.172   3.209 -14.297  1.00  0.95           H  
ATOM    388 3HG2 ILE A  25      -4.714   3.308 -15.314  1.00  0.95           H  
ATOM    389 1HD1 ILE A  25      -2.744   0.709 -17.103  1.00  0.95           H  
ATOM    390 2HD1 ILE A  25      -3.391   2.286 -16.587  1.00  0.95           H  
ATOM    391 3HD1 ILE A  25      -2.530   1.257 -15.433  1.00  0.95           H  
ATOM    392  N   TYR A  26      -4.709   3.196 -12.108  1.00  0.88           N  
ATOM    393  CA  TYR A  26      -5.329   3.972 -11.066  1.00  0.88           C  
ATOM    394  C   TYR A  26      -5.279   5.476 -11.210  1.00  0.88           C  
ATOM    395  O   TYR A  26      -4.509   6.063 -11.969  1.00  0.88           O  
ATOM    396  CB  TYR A  26      -4.712   3.604  -9.724  1.00  0.88           C  
ATOM    397  CG  TYR A  26      -3.196   3.588  -9.751  1.00  0.88           C  
ATOM    398  CD1 TYR A  26      -2.463   4.745  -9.688  1.00  0.88           C  
ATOM    399  CD2 TYR A  26      -2.538   2.351  -9.755  1.00  0.88           C  
ATOM    400  CE1 TYR A  26      -1.089   4.674  -9.659  1.00  0.88           C  
ATOM    401  CE2 TYR A  26      -1.166   2.299  -9.700  1.00  0.88           C  
ATOM    402  CZ  TYR A  26      -0.447   3.467  -9.654  1.00  0.88           C  
ATOM    403  OH  TYR A  26       0.922   3.458  -9.585  1.00  0.88           O  
ATOM    404  H   TYR A  26      -3.934   3.590 -12.640  1.00  0.88           H  
ATOM    405  HA  TYR A  26      -6.378   3.697 -11.033  1.00  0.88           H  
ATOM    406 1HB  TYR A  26      -5.031   4.318  -8.959  1.00  0.88           H  
ATOM    407 2HB  TYR A  26      -5.061   2.619  -9.416  1.00  0.88           H  
ATOM    408  HD1 TYR A  26      -2.961   5.714  -9.671  1.00  0.88           H  
ATOM    409  HD2 TYR A  26      -3.113   1.422  -9.784  1.00  0.88           H  
ATOM    410  HE1 TYR A  26      -0.508   5.563  -9.621  1.00  0.88           H  
ATOM    411  HE2 TYR A  26      -0.653   1.332  -9.691  1.00  0.88           H  
ATOM    412  HH  TYR A  26       1.255   2.557  -9.372  1.00  0.88           H  
ATOM    413  N   ASP A  27      -6.162   6.081 -10.449  1.00  0.79           N  
ATOM    414  CA  ASP A  27      -6.269   7.504 -10.223  1.00  0.79           C  
ATOM    415  C   ASP A  27      -5.113   7.891  -9.304  1.00  0.79           C  
ATOM    416  O   ASP A  27      -4.718   7.055  -8.490  1.00  0.79           O  
ATOM    417  CB  ASP A  27      -7.638   7.711  -9.589  1.00  0.79           C  
ATOM    418  CG  ASP A  27      -8.100   9.041  -9.370  1.00  0.79           C  
ATOM    419  OD1 ASP A  27      -8.510   9.694 -10.292  1.00  0.79           O  
ATOM    420  OD2 ASP A  27      -8.111   9.408  -8.234  1.00  0.79           O  
ATOM    421  H   ASP A  27      -6.786   5.487  -9.914  1.00  0.79           H  
ATOM    422  HA  ASP A  27      -6.189   8.043 -11.168  1.00  0.79           H  
ATOM    423 1HB  ASP A  27      -8.365   7.221 -10.208  1.00  0.79           H  
ATOM    424 2HB  ASP A  27      -7.651   7.191  -8.641  1.00  0.79           H  
ATOM    425  N   MET A  28      -4.563   9.105  -9.421  1.00  0.72           N  
ATOM    426  CA  MET A  28      -3.519   9.536  -8.486  1.00  0.72           C  
ATOM    427  C   MET A  28      -3.673  10.935  -7.933  1.00  0.72           C  
ATOM    428  O   MET A  28      -3.992  11.875  -8.661  1.00  0.72           O  
ATOM    429  CB  MET A  28      -2.134   9.454  -9.110  1.00  0.72           C  
ATOM    430  CG  MET A  28      -1.018   9.951  -8.185  1.00  0.72           C  
ATOM    431  SD  MET A  28       0.543   9.732  -8.875  1.00  0.72           S  
ATOM    432  CE  MET A  28       0.684   8.029  -8.556  1.00  0.72           C  
ATOM    433  H   MET A  28      -4.867   9.745 -10.155  1.00  0.72           H  
ATOM    434  HA  MET A  28      -3.547   8.861  -7.640  1.00  0.72           H  
ATOM    435 1HB  MET A  28      -1.920   8.422  -9.383  1.00  0.72           H  
ATOM    436 2HB  MET A  28      -2.111  10.046 -10.008  1.00  0.72           H  
ATOM    437 1HG  MET A  28      -1.139  11.017  -8.006  1.00  0.72           H  
ATOM    438 2HG  MET A  28      -1.056   9.433  -7.223  1.00  0.72           H  
ATOM    439 1HE  MET A  28       1.608   7.658  -8.963  1.00  0.72           H  
ATOM    440 2HE  MET A  28       0.649   7.850  -7.480  1.00  0.72           H  
ATOM    441 3HE  MET A  28      -0.137   7.537  -9.020  1.00  0.72           H  
ATOM    442  N   ALA A  29      -3.400  11.067  -6.642  1.00  0.66           N  
ATOM    443  CA  ALA A  29      -3.394  12.359  -5.996  1.00  0.66           C  
ATOM    444  C   ALA A  29      -1.974  12.767  -5.609  1.00  0.66           C  
ATOM    445  O   ALA A  29      -1.194  11.938  -5.133  1.00  0.66           O  
ATOM    446  CB  ALA A  29      -4.272  12.306  -4.758  1.00  0.66           C  
ATOM    447  H   ALA A  29      -3.181  10.230  -6.105  1.00  0.66           H  
ATOM    448  HA  ALA A  29      -3.776  13.091  -6.692  1.00  0.66           H  
ATOM    449 1HB  ALA A  29      -4.279  13.283  -4.275  1.00  0.66           H  
ATOM    450 2HB  ALA A  29      -5.290  12.025  -5.035  1.00  0.66           H  
ATOM    451 3HB  ALA A  29      -3.849  11.569  -4.089  1.00  0.66           H  
ATOM    452  N   ILE A  30      -1.678  14.051  -5.746  1.00  0.63           N  
ATOM    453  CA  ILE A  30      -0.420  14.624  -5.275  1.00  0.63           C  
ATOM    454  C   ILE A  30      -0.727  15.438  -4.039  1.00  0.63           C  
ATOM    455  O   ILE A  30      -1.535  16.363  -4.111  1.00  0.63           O  
ATOM    456  CB  ILE A  30       0.235  15.553  -6.311  1.00  0.63           C  
ATOM    457  CG1 ILE A  30       0.570  14.805  -7.598  1.00  0.63           C  
ATOM    458  CG2 ILE A  30       1.477  16.189  -5.709  1.00  0.63           C  
ATOM    459  CD1 ILE A  30       1.026  15.732  -8.690  1.00  0.63           C  
ATOM    460  H   ILE A  30      -2.361  14.653  -6.203  1.00  0.63           H  
ATOM    461  HA  ILE A  30       0.274  13.826  -5.011  1.00  0.63           H  
ATOM    462  HB  ILE A  30      -0.463  16.331  -6.568  1.00  0.63           H  
ATOM    463 1HG1 ILE A  30       1.358  14.077  -7.399  1.00  0.63           H  
ATOM    464 2HG1 ILE A  30      -0.319  14.271  -7.948  1.00  0.63           H  
ATOM    465 1HG2 ILE A  30       1.933  16.869  -6.429  1.00  0.63           H  
ATOM    466 2HG2 ILE A  30       1.198  16.746  -4.813  1.00  0.63           H  
ATOM    467 3HG2 ILE A  30       2.189  15.407  -5.441  1.00  0.63           H  
ATOM    468 1HD1 ILE A  30       1.238  15.178  -9.556  1.00  0.63           H  
ATOM    469 2HD1 ILE A  30       0.252  16.439  -8.913  1.00  0.63           H  
ATOM    470 3HD1 ILE A  30       1.923  16.265  -8.374  1.00  0.63           H  
ATOM    471  N   ILE A  31      -0.114  15.099  -2.912  1.00  0.62           N  
ATOM    472  CA  ILE A  31      -0.450  15.785  -1.678  1.00  0.62           C  
ATOM    473  C   ILE A  31       0.693  16.693  -1.207  1.00  0.62           C  
ATOM    474  O   ILE A  31       1.798  16.226  -0.909  1.00  0.62           O  
ATOM    475  CB  ILE A  31      -0.777  14.785  -0.570  1.00  0.62           C  
ATOM    476  CG1 ILE A  31      -1.896  13.831  -0.968  1.00  0.62           C  
ATOM    477  CG2 ILE A  31      -1.285  15.559   0.579  1.00  0.62           C  
ATOM    478  CD1 ILE A  31      -2.084  12.723   0.032  1.00  0.62           C  
ATOM    479  H   ILE A  31       0.560  14.344  -2.916  1.00  0.62           H  
ATOM    480  HA  ILE A  31      -1.323  16.393  -1.848  1.00  0.62           H  
ATOM    481  HB  ILE A  31       0.096  14.231  -0.295  1.00  0.62           H  
ATOM    482 1HG1 ILE A  31      -2.823  14.363  -1.047  1.00  0.62           H  
ATOM    483 2HG1 ILE A  31      -1.662  13.387  -1.937  1.00  0.62           H  
ATOM    484 1HG2 ILE A  31      -1.538  14.872   1.383  1.00  0.62           H  
ATOM    485 2HG2 ILE A  31      -0.520  16.259   0.900  1.00  0.62           H  
ATOM    486 3HG2 ILE A  31      -2.174  16.111   0.281  1.00  0.62           H  
ATOM    487 1HD1 ILE A  31      -2.877  12.071  -0.300  1.00  0.62           H  
ATOM    488 2HD1 ILE A  31      -1.171  12.150   0.122  1.00  0.62           H  
ATOM    489 3HD1 ILE A  31      -2.336  13.141   1.003  1.00  0.62           H  
ATOM    490  N   MET A  32       0.413  17.990  -1.144  1.00  0.63           N  
ATOM    491  CA  MET A  32       1.387  19.002  -0.772  1.00  0.63           C  
ATOM    492  C   MET A  32       1.242  19.406   0.704  1.00  0.63           C  
ATOM    493  O   MET A  32       0.129  19.607   1.205  1.00  0.63           O  
ATOM    494  CB  MET A  32       1.169  20.204  -1.687  1.00  0.63           C  
ATOM    495  CG  MET A  32       1.374  19.904  -3.153  1.00  0.63           C  
ATOM    496  SD  MET A  32       1.053  21.323  -4.178  1.00  0.63           S  
ATOM    497  CE  MET A  32       1.185  20.645  -5.815  1.00  0.63           C  
ATOM    498  H   MET A  32      -0.522  18.283  -1.407  1.00  0.63           H  
ATOM    499  HA  MET A  32       2.390  18.598  -0.920  1.00  0.63           H  
ATOM    500 1HB  MET A  32       0.148  20.550  -1.581  1.00  0.63           H  
ATOM    501 2HB  MET A  32       1.803  21.022  -1.395  1.00  0.63           H  
ATOM    502 1HG  MET A  32       2.386  19.574  -3.318  1.00  0.63           H  
ATOM    503 2HG  MET A  32       0.692  19.102  -3.453  1.00  0.63           H  
ATOM    504 1HE  MET A  32       0.996  21.436  -6.534  1.00  0.63           H  
ATOM    505 2HE  MET A  32       2.185  20.238  -5.967  1.00  0.63           H  
ATOM    506 3HE  MET A  32       0.447  19.856  -5.937  1.00  0.63           H  
ATOM    507  N   HIS A  33       2.370  19.541   1.390  1.00  0.66           N  
ATOM    508  CA  HIS A  33       2.372  19.973   2.787  1.00  0.66           C  
ATOM    509  C   HIS A  33       2.376  21.490   2.913  1.00  0.66           C  
ATOM    510  O   HIS A  33       2.461  22.193   1.909  1.00  0.66           O  
ATOM    511  CB  HIS A  33       3.534  19.366   3.564  1.00  0.66           C  
ATOM    512  CG  HIS A  33       4.908  19.784   3.168  1.00  0.66           C  
ATOM    513  ND1 HIS A  33       5.413  21.018   3.442  1.00  0.66           N  
ATOM    514  CD2 HIS A  33       5.889  19.101   2.574  1.00  0.66           C  
ATOM    515  CE1 HIS A  33       6.654  21.093   3.036  1.00  0.66           C  
ATOM    516  NE2 HIS A  33       6.988  19.931   2.497  1.00  0.66           N  
ATOM    517  H   HIS A  33       3.251  19.343   0.934  1.00  0.66           H  
ATOM    518  HA  HIS A  33       1.459  19.622   3.268  1.00  0.66           H  
ATOM    519 1HB  HIS A  33       3.407  19.547   4.612  1.00  0.66           H  
ATOM    520 2HB  HIS A  33       3.507  18.294   3.443  1.00  0.66           H  
ATOM    521  HD1 HIS A  33       4.927  21.784   3.883  1.00  0.66           H  
ATOM    522  HD2 HIS A  33       5.934  18.091   2.222  1.00  0.66           H  
ATOM    523  HE1 HIS A  33       7.196  22.009   3.178  1.00  0.66           H  
ATOM    524  N   GLY A  34       2.274  21.989   4.150  1.00  0.70           N  
ATOM    525  CA  GLY A  34       2.258  23.430   4.392  1.00  0.70           C  
ATOM    526  C   GLY A  34       3.645  24.050   4.384  1.00  0.70           C  
ATOM    527  O   GLY A  34       4.636  23.348   4.226  1.00  0.70           O  
ATOM    528  H   GLY A  34       2.198  21.353   4.929  1.00  0.70           H  
ATOM    529 1HA  GLY A  34       1.665  23.902   3.615  1.00  0.70           H  
ATOM    530 2HA  GLY A  34       1.772  23.628   5.345  1.00  0.70           H  
ATOM    531  N   PHE A  35       3.744  25.346   4.670  1.00  0.73           N  
ATOM    532  CA  PHE A  35       5.030  26.033   4.530  1.00  0.73           C  
ATOM    533  C   PHE A  35       6.089  25.503   5.474  1.00  0.73           C  
ATOM    534  O   PHE A  35       7.257  25.453   5.106  1.00  0.73           O  
ATOM    535  CB  PHE A  35       4.887  27.537   4.725  1.00  0.73           C  
ATOM    536  CG  PHE A  35       6.065  28.301   4.206  1.00  0.73           C  
ATOM    537  CD1 PHE A  35       6.298  28.309   2.846  1.00  0.73           C  
ATOM    538  CD2 PHE A  35       6.892  29.024   5.002  1.00  0.73           C  
ATOM    539  CE1 PHE A  35       7.335  29.000   2.299  1.00  0.73           C  
ATOM    540  CE2 PHE A  35       7.940  29.724   4.447  1.00  0.73           C  
ATOM    541  CZ  PHE A  35       8.160  29.704   3.095  1.00  0.73           C  
ATOM    542  H   PHE A  35       2.917  25.878   4.891  1.00  0.73           H  
ATOM    543  HA  PHE A  35       5.385  25.868   3.510  1.00  0.73           H  
ATOM    544 1HB  PHE A  35       4.007  27.898   4.233  1.00  0.73           H  
ATOM    545 2HB  PHE A  35       4.779  27.759   5.787  1.00  0.73           H  
ATOM    546  HD1 PHE A  35       5.643  27.738   2.204  1.00  0.73           H  
ATOM    547  HD2 PHE A  35       6.719  29.042   6.074  1.00  0.73           H  
ATOM    548  HE1 PHE A  35       7.493  28.983   1.221  1.00  0.73           H  
ATOM    549  HE2 PHE A  35       8.598  30.290   5.083  1.00  0.73           H  
ATOM    550  HZ  PHE A  35       8.991  30.253   2.659  1.00  0.73           H  
ATOM    551  N   THR A  36       5.680  25.160   6.696  1.00  0.74           N  
ATOM    552  CA  THR A  36       6.588  24.682   7.734  1.00  0.74           C  
ATOM    553  C   THR A  36       6.297  23.231   8.141  1.00  0.74           C  
ATOM    554  O   THR A  36       6.544  22.838   9.284  1.00  0.74           O  
ATOM    555  CB  THR A  36       6.562  25.586   8.969  1.00  0.74           C  
ATOM    556  OG1 THR A  36       5.230  25.688   9.489  1.00  0.74           O  
ATOM    557  CG2 THR A  36       7.075  26.969   8.610  1.00  0.74           C  
ATOM    558  H   THR A  36       4.697  25.231   6.906  1.00  0.74           H  
ATOM    559  HA  THR A  36       7.588  24.737   7.345  1.00  0.74           H  
ATOM    560  HB  THR A  36       7.196  25.156   9.727  1.00  0.74           H  
ATOM    561  HG1 THR A  36       5.224  26.300  10.241  1.00  0.74           H  
ATOM    562 1HG2 THR A  36       7.069  27.605   9.498  1.00  0.74           H  
ATOM    563 2HG2 THR A  36       8.085  26.880   8.232  1.00  0.74           H  
ATOM    564 3HG2 THR A  36       6.441  27.412   7.849  1.00  0.74           H  
ATOM    565  N   ALA A  37       5.686  22.469   7.234  1.00  0.74           N  
ATOM    566  CA  ALA A  37       5.287  21.076   7.472  1.00  0.74           C  
ATOM    567  C   ALA A  37       6.112  20.096   6.637  1.00  0.74           C  
ATOM    568  O   ALA A  37       7.098  20.475   6.013  1.00  0.74           O  
ATOM    569  CB  ALA A  37       3.820  20.910   7.164  1.00  0.74           C  
ATOM    570  H   ALA A  37       5.505  22.860   6.308  1.00  0.74           H  
ATOM    571  HA  ALA A  37       5.459  20.846   8.523  1.00  0.74           H  
ATOM    572 1HB  ALA A  37       3.503  19.895   7.353  1.00  0.74           H  
ATOM    573 2HB  ALA A  37       3.237  21.592   7.779  1.00  0.74           H  
ATOM    574 3HB  ALA A  37       3.691  21.147   6.144  1.00  0.74           H  
ATOM    575  N   ASN A  38       5.728  18.817   6.661  1.00  0.73           N  
ATOM    576  CA  ASN A  38       6.422  17.812   5.854  1.00  0.73           C  
ATOM    577  C   ASN A  38       5.474  16.687   5.413  1.00  0.73           C  
ATOM    578  O   ASN A  38       4.301  16.640   5.813  1.00  0.73           O  
ATOM    579  CB  ASN A  38       7.639  17.279   6.587  1.00  0.73           C  
ATOM    580  CG  ASN A  38       7.311  16.619   7.879  1.00  0.73           C  
ATOM    581  OD1 ASN A  38       6.541  15.653   7.955  1.00  0.73           O  
ATOM    582  ND2 ASN A  38       7.899  17.133   8.937  1.00  0.73           N  
ATOM    583  H   ASN A  38       4.941  18.539   7.224  1.00  0.73           H  
ATOM    584  HA  ASN A  38       6.796  18.289   4.955  1.00  0.73           H  
ATOM    585 1HB  ASN A  38       8.163  16.563   5.950  1.00  0.73           H  
ATOM    586 2HB  ASN A  38       8.330  18.102   6.775  1.00  0.73           H  
ATOM    587 1HD2 ASN A  38       7.731  16.743   9.845  1.00  0.73           H  
ATOM    588 2HD2 ASN A  38       8.518  17.916   8.837  1.00  0.73           H  
ATOM    589  N   ARG A  39       5.998  15.751   4.620  1.00  0.71           N  
ATOM    590  CA  ARG A  39       5.222  14.647   4.056  1.00  0.71           C  
ATOM    591  C   ARG A  39       4.699  13.650   5.085  1.00  0.71           C  
ATOM    592  O   ARG A  39       3.846  12.818   4.768  1.00  0.71           O  
ATOM    593  CB  ARG A  39       6.070  13.882   3.047  1.00  0.71           C  
ATOM    594  CG  ARG A  39       7.211  13.051   3.636  1.00  0.71           C  
ATOM    595  CD  ARG A  39       8.121  12.514   2.572  1.00  0.71           C  
ATOM    596  NE  ARG A  39       9.245  11.771   3.138  1.00  0.71           N  
ATOM    597  CZ  ARG A  39       9.223  10.447   3.418  1.00  0.71           C  
ATOM    598  NH1 ARG A  39       8.149   9.734   3.162  1.00  0.71           N  
ATOM    599  NH2 ARG A  39      10.268   9.839   3.956  1.00  0.71           N  
ATOM    600  H   ARG A  39       6.985  15.826   4.331  1.00  0.71           H  
ATOM    601  HA  ARG A  39       4.370  15.076   3.530  1.00  0.71           H  
ATOM    602 1HB  ARG A  39       5.441  13.205   2.472  1.00  0.71           H  
ATOM    603 2HB  ARG A  39       6.519  14.586   2.349  1.00  0.71           H  
ATOM    604 1HG  ARG A  39       7.798  13.657   4.325  1.00  0.71           H  
ATOM    605 2HG  ARG A  39       6.791  12.201   4.169  1.00  0.71           H  
ATOM    606 1HD  ARG A  39       7.559  11.842   1.920  1.00  0.71           H  
ATOM    607 2HD  ARG A  39       8.521  13.342   1.983  1.00  0.71           H  
ATOM    608  HE  ARG A  39      10.094  12.298   3.351  1.00  0.71           H  
ATOM    609 1HH1 ARG A  39       7.311  10.158   2.739  1.00  0.71           H  
ATOM    610 2HH1 ARG A  39       8.132   8.752   3.371  1.00  0.71           H  
ATOM    611 1HH2 ARG A  39      11.137  10.341   4.177  1.00  0.71           H  
ATOM    612 2HH2 ARG A  39      10.223   8.855   4.155  1.00  0.71           H  
ATOM    613  N   ASN A  40       5.245  13.687   6.300  1.00  0.70           N  
ATOM    614  CA  ASN A  40       4.888  12.723   7.320  1.00  0.70           C  
ATOM    615  C   ASN A  40       3.913  13.240   8.370  1.00  0.70           C  
ATOM    616  O   ASN A  40       3.766  12.608   9.418  1.00  0.70           O  
ATOM    617  CB  ASN A  40       6.132  12.205   8.007  1.00  0.70           C  
ATOM    618  CG  ASN A  40       7.009  11.380   7.115  1.00  0.70           C  
ATOM    619  OD1 ASN A  40       6.530  10.565   6.319  1.00  0.70           O  
ATOM    620  ND2 ASN A  40       8.301  11.577   7.236  1.00  0.70           N  
ATOM    621  H   ASN A  40       5.902  14.422   6.556  1.00  0.70           H  
ATOM    622  HA  ASN A  40       4.400  11.882   6.830  1.00  0.70           H  
ATOM    623 1HB  ASN A  40       6.711  13.048   8.384  1.00  0.70           H  
ATOM    624 2HB  ASN A  40       5.841  11.603   8.867  1.00  0.70           H  
ATOM    625 1HD2 ASN A  40       8.946  11.055   6.677  1.00  0.70           H  
ATOM    626 2HD2 ASN A  40       8.643  12.246   7.897  1.00  0.70           H  
ATOM    627  N   THR A  41       3.238  14.367   8.133  1.00  0.69           N  
ATOM    628  CA  THR A  41       2.312  14.798   9.178  1.00  0.69           C  
ATOM    629  C   THR A  41       1.108  13.875   9.225  1.00  0.69           C  
ATOM    630  O   THR A  41       0.745  13.269   8.213  1.00  0.69           O  
ATOM    631  CB  THR A  41       1.805  16.230   8.944  1.00  0.69           C  
ATOM    632  OG1 THR A  41       1.086  16.294   7.689  1.00  0.69           O  
ATOM    633  CG2 THR A  41       2.972  17.211   8.922  1.00  0.69           C  
ATOM    634  H   THR A  41       3.394  14.917   7.283  1.00  0.69           H  
ATOM    635  HA  THR A  41       2.822  14.754  10.142  1.00  0.69           H  
ATOM    636  HB  THR A  41       1.125  16.501   9.750  1.00  0.69           H  
ATOM    637  HG1 THR A  41       1.747  16.298   6.970  1.00  0.69           H  
ATOM    638 1HG2 THR A  41       2.595  18.216   8.765  1.00  0.69           H  
ATOM    639 2HG2 THR A  41       3.502  17.165   9.874  1.00  0.69           H  
ATOM    640 3HG2 THR A  41       3.649  16.945   8.128  1.00  0.69           H  
ATOM    641  N   ASP A  42       0.407  13.861  10.362  1.00  0.69           N  
ATOM    642  CA  ASP A  42      -0.772  13.010  10.511  1.00  0.69           C  
ATOM    643  C   ASP A  42      -1.866  13.329   9.506  1.00  0.69           C  
ATOM    644  O   ASP A  42      -2.559  12.435   9.024  1.00  0.69           O  
ATOM    645  CB  ASP A  42      -1.338  13.118  11.924  1.00  0.69           C  
ATOM    646  CG  ASP A  42      -0.466  12.433  12.974  1.00  0.69           C  
ATOM    647  OD1 ASP A  42       0.411  11.693  12.596  1.00  0.69           O  
ATOM    648  OD2 ASP A  42      -0.685  12.656  14.137  1.00  0.69           O  
ATOM    649  H   ASP A  42       0.730  14.406  11.149  1.00  0.69           H  
ATOM    650  HA  ASP A  42      -0.463  11.977  10.350  1.00  0.69           H  
ATOM    651 1HB  ASP A  42      -1.453  14.168  12.192  1.00  0.69           H  
ATOM    652 2HB  ASP A  42      -2.326  12.668  11.951  1.00  0.69           H  
ATOM    653  N   LEU A  43      -2.031  14.604   9.179  1.00  0.69           N  
ATOM    654  CA  LEU A  43      -3.061  14.964   8.222  1.00  0.69           C  
ATOM    655  C   LEU A  43      -2.717  14.406   6.858  1.00  0.69           C  
ATOM    656  O   LEU A  43      -3.553  13.764   6.219  1.00  0.69           O  
ATOM    657  CB  LEU A  43      -3.234  16.475   8.153  1.00  0.69           C  
ATOM    658  CG  LEU A  43      -4.269  17.012   7.148  1.00  0.69           C  
ATOM    659  CD1 LEU A  43      -5.668  16.439   7.477  1.00  0.69           C  
ATOM    660  CD2 LEU A  43      -4.258  18.539   7.245  1.00  0.69           C  
ATOM    661  H   LEU A  43      -1.441  15.312   9.587  1.00  0.69           H  
ATOM    662  HA  LEU A  43      -4.004  14.524   8.545  1.00  0.69           H  
ATOM    663 1HB  LEU A  43      -3.525  16.833   9.144  1.00  0.69           H  
ATOM    664 2HB  LEU A  43      -2.270  16.920   7.900  1.00  0.69           H  
ATOM    665  HG  LEU A  43      -4.004  16.707   6.135  1.00  0.69           H  
ATOM    666 1HD1 LEU A  43      -6.401  16.828   6.773  1.00  0.69           H  
ATOM    667 2HD1 LEU A  43      -5.645  15.349   7.407  1.00  0.69           H  
ATOM    668 3HD1 LEU A  43      -5.945  16.723   8.480  1.00  0.69           H  
ATOM    669 1HD2 LEU A  43      -4.973  18.963   6.555  1.00  0.69           H  
ATOM    670 2HD2 LEU A  43      -4.515  18.831   8.262  1.00  0.69           H  
ATOM    671 3HD2 LEU A  43      -3.261  18.908   7.004  1.00  0.69           H  
ATOM    672  N   LEU A  44      -1.477  14.602   6.404  1.00  0.68           N  
ATOM    673  CA  LEU A  44      -1.174  14.108   5.070  1.00  0.68           C  
ATOM    674  C   LEU A  44      -1.193  12.589   5.003  1.00  0.68           C  
ATOM    675  O   LEU A  44      -1.614  12.011   3.992  1.00  0.68           O  
ATOM    676  CB  LEU A  44       0.169  14.629   4.603  1.00  0.68           C  
ATOM    677  CG  LEU A  44       0.122  15.953   3.852  1.00  0.68           C  
ATOM    678  CD1 LEU A  44      -0.377  17.080   4.751  1.00  0.68           C  
ATOM    679  CD2 LEU A  44       1.496  16.234   3.262  1.00  0.68           C  
ATOM    680  H   LEU A  44      -0.760  15.100   6.949  1.00  0.68           H  
ATOM    681  HA  LEU A  44      -1.932  14.483   4.390  1.00  0.68           H  
ATOM    682 1HB  LEU A  44       0.809  14.758   5.477  1.00  0.68           H  
ATOM    683 2HB  LEU A  44       0.615  13.901   3.985  1.00  0.68           H  
ATOM    684  HG  LEU A  44      -0.581  15.874   3.094  1.00  0.68           H  
ATOM    685 1HD1 LEU A  44      -0.435  18.005   4.173  1.00  0.68           H  
ATOM    686 2HD1 LEU A  44      -1.367  16.831   5.133  1.00  0.68           H  
ATOM    687 3HD1 LEU A  44       0.301  17.220   5.574  1.00  0.68           H  
ATOM    688 1HD2 LEU A  44       1.456  17.153   2.699  1.00  0.68           H  
ATOM    689 2HD2 LEU A  44       2.222  16.322   4.070  1.00  0.68           H  
ATOM    690 3HD2 LEU A  44       1.785  15.420   2.599  1.00  0.68           H  
ATOM    691  N   ARG A  45      -0.756  11.933   6.074  1.00  0.68           N  
ATOM    692  CA  ARG A  45      -0.753  10.484   6.098  1.00  0.68           C  
ATOM    693  C   ARG A  45      -2.178   9.938   6.080  1.00  0.68           C  
ATOM    694  O   ARG A  45      -2.468   8.994   5.346  1.00  0.68           O  
ATOM    695  CB  ARG A  45      -0.023   9.991   7.330  1.00  0.68           C  
ATOM    696  CG  ARG A  45       1.484  10.211   7.311  1.00  0.68           C  
ATOM    697  CD  ARG A  45       2.092   9.980   8.649  1.00  0.68           C  
ATOM    698  NE  ARG A  45       2.002   8.599   9.087  1.00  0.68           N  
ATOM    699  CZ  ARG A  45       2.143   8.204  10.371  1.00  0.68           C  
ATOM    700  NH1 ARG A  45       2.366   9.095  11.315  1.00  0.68           N  
ATOM    701  NH2 ARG A  45       2.056   6.921  10.682  1.00  0.68           N  
ATOM    702  H   ARG A  45      -0.398  12.448   6.881  1.00  0.68           H  
ATOM    703  HA  ARG A  45      -0.227  10.126   5.214  1.00  0.68           H  
ATOM    704 1HB  ARG A  45      -0.415  10.508   8.208  1.00  0.68           H  
ATOM    705 2HB  ARG A  45      -0.209   8.926   7.464  1.00  0.68           H  
ATOM    706 1HG  ARG A  45       1.943   9.524   6.605  1.00  0.68           H  
ATOM    707 2HG  ARG A  45       1.701  11.237   7.005  1.00  0.68           H  
ATOM    708 1HD  ARG A  45       3.144  10.248   8.607  1.00  0.68           H  
ATOM    709 2HD  ARG A  45       1.592  10.613   9.388  1.00  0.68           H  
ATOM    710  HE  ARG A  45       1.831   7.889   8.389  1.00  0.68           H  
ATOM    711 1HH1 ARG A  45       2.427  10.085  11.082  1.00  0.68           H  
ATOM    712 2HH1 ARG A  45       2.465   8.807  12.275  1.00  0.68           H  
ATOM    713 1HH2 ARG A  45       1.885   6.236   9.958  1.00  0.68           H  
ATOM    714 2HH2 ARG A  45       2.161   6.626  11.641  1.00  0.68           H  
ATOM    715  N   GLN A  46      -3.096  10.562   6.836  1.00  0.68           N  
ATOM    716  CA  GLN A  46      -4.473  10.074   6.847  1.00  0.68           C  
ATOM    717  C   GLN A  46      -5.097  10.261   5.473  1.00  0.68           C  
ATOM    718  O   GLN A  46      -5.793   9.375   4.978  1.00  0.68           O  
ATOM    719  CB  GLN A  46      -5.314  10.810   7.890  1.00  0.68           C  
ATOM    720  CG  GLN A  46      -6.753  10.241   8.103  1.00  0.68           C  
ATOM    721  CD  GLN A  46      -6.788   8.836   8.715  1.00  0.68           C  
ATOM    722  OE1 GLN A  46      -6.173   8.621   9.773  1.00  0.68           O  
ATOM    723  NE2 GLN A  46      -7.498   7.882   8.094  1.00  0.68           N  
ATOM    724  H   GLN A  46      -2.840  11.346   7.437  1.00  0.68           H  
ATOM    725  HA  GLN A  46      -4.465   9.010   7.080  1.00  0.68           H  
ATOM    726 1HB  GLN A  46      -4.796  10.794   8.848  1.00  0.68           H  
ATOM    727 2HB  GLN A  46      -5.406  11.861   7.598  1.00  0.68           H  
ATOM    728 1HG  GLN A  46      -7.314  10.917   8.756  1.00  0.68           H  
ATOM    729 2HG  GLN A  46      -7.242  10.169   7.133  1.00  0.68           H  
ATOM    730 1HE2 GLN A  46      -7.535   6.964   8.475  1.00  0.68           H  
ATOM    731 2HE2 GLN A  46      -8.009   8.054   7.209  1.00  0.68           H  
ATOM    732  N   ILE A  47      -4.779  11.369   4.802  1.00  0.69           N  
ATOM    733  CA  ILE A  47      -5.324  11.578   3.473  1.00  0.69           C  
ATOM    734  C   ILE A  47      -4.835  10.475   2.552  1.00  0.69           C  
ATOM    735  O   ILE A  47      -5.624   9.855   1.837  1.00  0.69           O  
ATOM    736  CB  ILE A  47      -4.911  12.939   2.889  1.00  0.69           C  
ATOM    737  CG1 ILE A  47      -5.569  14.090   3.667  1.00  0.69           C  
ATOM    738  CG2 ILE A  47      -5.316  12.986   1.436  1.00  0.69           C  
ATOM    739  CD1 ILE A  47      -4.981  15.448   3.375  1.00  0.69           C  
ATOM    740  H   ILE A  47      -4.192  12.088   5.235  1.00  0.69           H  
ATOM    741  HA  ILE A  47      -6.412  11.529   3.526  1.00  0.69           H  
ATOM    742  HB  ILE A  47      -3.830  13.056   2.977  1.00  0.69           H  
ATOM    743 1HG1 ILE A  47      -6.614  14.127   3.396  1.00  0.69           H  
ATOM    744 2HG1 ILE A  47      -5.492  13.892   4.733  1.00  0.69           H  
ATOM    745 1HG2 ILE A  47      -5.013  13.930   1.005  1.00  0.69           H  
ATOM    746 2HG2 ILE A  47      -4.835  12.178   0.912  1.00  0.69           H  
ATOM    747 3HG2 ILE A  47      -6.394  12.872   1.357  1.00  0.69           H  
ATOM    748 1HD1 ILE A  47      -5.513  16.194   3.954  1.00  0.69           H  
ATOM    749 2HD1 ILE A  47      -3.931  15.457   3.652  1.00  0.69           H  
ATOM    750 3HD1 ILE A  47      -5.080  15.670   2.322  1.00  0.69           H  
ATOM    751  N   ALA A  48      -3.531  10.194   2.596  1.00  0.71           N  
ATOM    752  CA  ALA A  48      -2.976   9.151   1.750  1.00  0.71           C  
ATOM    753  C   ALA A  48      -3.609   7.792   2.026  1.00  0.71           C  
ATOM    754  O   ALA A  48      -3.936   7.059   1.089  1.00  0.71           O  
ATOM    755  CB  ALA A  48      -1.485   9.059   1.971  1.00  0.71           C  
ATOM    756  H   ALA A  48      -2.912  10.728   3.208  1.00  0.71           H  
ATOM    757  HA  ALA A  48      -3.174   9.418   0.712  1.00  0.71           H  
ATOM    758 1HB  ALA A  48      -1.065   8.297   1.316  1.00  0.71           H  
ATOM    759 2HB  ALA A  48      -1.049  10.020   1.745  1.00  0.71           H  
ATOM    760 3HB  ALA A  48      -1.290   8.798   3.011  1.00  0.71           H  
ATOM    761  N   ASP A  49      -3.835   7.465   3.302  1.00  0.75           N  
ATOM    762  CA  ASP A  49      -4.442   6.181   3.627  1.00  0.75           C  
ATOM    763  C   ASP A  49      -5.879   6.091   3.128  1.00  0.75           C  
ATOM    764  O   ASP A  49      -6.300   5.063   2.590  1.00  0.75           O  
ATOM    765  CB  ASP A  49      -4.406   5.910   5.137  1.00  0.75           C  
ATOM    766  CG  ASP A  49      -3.013   5.546   5.683  1.00  0.75           C  
ATOM    767  OD1 ASP A  49      -2.129   5.286   4.903  1.00  0.75           O  
ATOM    768  OD2 ASP A  49      -2.872   5.464   6.883  1.00  0.75           O  
ATOM    769  H   ASP A  49      -3.551   8.099   4.051  1.00  0.75           H  
ATOM    770  HA  ASP A  49      -3.865   5.401   3.133  1.00  0.75           H  
ATOM    771 1HB  ASP A  49      -4.758   6.805   5.660  1.00  0.75           H  
ATOM    772 2HB  ASP A  49      -5.100   5.106   5.373  1.00  0.75           H  
ATOM    773  N   ASP A  50      -6.636   7.182   3.226  1.00  0.80           N  
ATOM    774  CA  ASP A  50      -8.006   7.089   2.760  1.00  0.80           C  
ATOM    775  C   ASP A  50      -8.007   6.906   1.245  1.00  0.80           C  
ATOM    776  O   ASP A  50      -8.740   6.073   0.702  1.00  0.80           O  
ATOM    777  CB  ASP A  50      -8.805   8.336   3.137  1.00  0.80           C  
ATOM    778  CG  ASP A  50      -9.053   8.475   4.665  1.00  0.80           C  
ATOM    779  OD1 ASP A  50      -8.780   7.558   5.415  1.00  0.80           O  
ATOM    780  OD2 ASP A  50      -9.577   9.476   5.051  1.00  0.80           O  
ATOM    781  H   ASP A  50      -6.277   8.036   3.658  1.00  0.80           H  
ATOM    782  HA  ASP A  50      -8.475   6.217   3.216  1.00  0.80           H  
ATOM    783 1HB  ASP A  50      -8.259   9.224   2.795  1.00  0.80           H  
ATOM    784 2HB  ASP A  50      -9.763   8.323   2.624  1.00  0.80           H  
ATOM    785  N   LEU A  51      -7.123   7.623   0.561  1.00  0.87           N  
ATOM    786  CA  LEU A  51      -7.068   7.512  -0.884  1.00  0.87           C  
ATOM    787  C   LEU A  51      -6.665   6.097  -1.305  1.00  0.87           C  
ATOM    788  O   LEU A  51      -7.262   5.522  -2.217  1.00  0.87           O  
ATOM    789  CB  LEU A  51      -6.117   8.574  -1.417  1.00  0.87           C  
ATOM    790  CG  LEU A  51      -6.639  10.011  -1.272  1.00  0.87           C  
ATOM    791  CD1 LEU A  51      -5.570  10.947  -1.692  1.00  0.87           C  
ATOM    792  CD2 LEU A  51      -7.885  10.189  -2.098  1.00  0.87           C  
ATOM    793  H   LEU A  51      -6.513   8.285   1.046  1.00  0.87           H  
ATOM    794  HA  LEU A  51      -8.060   7.714  -1.281  1.00  0.87           H  
ATOM    795 1HB  LEU A  51      -5.194   8.512  -0.839  1.00  0.87           H  
ATOM    796 2HB  LEU A  51      -5.869   8.383  -2.446  1.00  0.87           H  
ATOM    797  HG  LEU A  51      -6.878  10.210  -0.231  1.00  0.87           H  
ATOM    798 1HD1 LEU A  51      -5.909  11.979  -1.590  1.00  0.87           H  
ATOM    799 2HD1 LEU A  51      -4.692  10.785  -1.074  1.00  0.87           H  
ATOM    800 3HD1 LEU A  51      -5.342  10.731  -2.715  1.00  0.87           H  
ATOM    801 1HD2 LEU A  51      -8.237  11.201  -1.976  1.00  0.87           H  
ATOM    802 2HD2 LEU A  51      -7.668  10.003  -3.141  1.00  0.87           H  
ATOM    803 3HD2 LEU A  51      -8.651   9.491  -1.758  1.00  0.87           H  
ATOM    804  N   ARG A  52      -5.722   5.493  -0.575  1.00  0.93           N  
ATOM    805  CA  ARG A  52      -5.299   4.120  -0.844  1.00  0.93           C  
ATOM    806  C   ARG A  52      -6.493   3.178  -0.864  1.00  0.93           C  
ATOM    807  O   ARG A  52      -6.688   2.403  -1.810  1.00  0.93           O  
ATOM    808  CB  ARG A  52      -4.354   3.661   0.260  1.00  0.93           C  
ATOM    809  CG  ARG A  52      -3.845   2.245   0.214  1.00  0.93           C  
ATOM    810  CD  ARG A  52      -3.248   1.883   1.562  1.00  0.93           C  
ATOM    811  NE  ARG A  52      -4.280   1.840   2.647  1.00  0.93           N  
ATOM    812  CZ  ARG A  52      -4.035   2.012   3.972  1.00  0.93           C  
ATOM    813  NH1 ARG A  52      -2.807   2.249   4.400  1.00  0.93           N  
ATOM    814  NH2 ARG A  52      -5.039   1.950   4.847  1.00  0.93           N  
ATOM    815  H   ARG A  52      -5.254   6.014   0.164  1.00  0.93           H  
ATOM    816  HA  ARG A  52      -4.790   4.091  -1.805  1.00  0.93           H  
ATOM    817 1HB  ARG A  52      -3.496   4.328   0.292  1.00  0.93           H  
ATOM    818 2HB  ARG A  52      -4.853   3.749   1.208  1.00  0.93           H  
ATOM    819 1HG  ARG A  52      -4.672   1.564   0.009  1.00  0.93           H  
ATOM    820 2HG  ARG A  52      -3.075   2.144  -0.555  1.00  0.93           H  
ATOM    821 1HD  ARG A  52      -2.773   0.906   1.500  1.00  0.93           H  
ATOM    822 2HD  ARG A  52      -2.503   2.631   1.836  1.00  0.93           H  
ATOM    823  HE  ARG A  52      -5.267   1.648   2.380  1.00  0.93           H  
ATOM    824 1HH1 ARG A  52      -2.042   2.316   3.742  1.00  0.93           H  
ATOM    825 2HH1 ARG A  52      -2.628   2.391   5.387  1.00  0.93           H  
ATOM    826 1HH2 ARG A  52      -6.018   1.791   4.512  1.00  0.93           H  
ATOM    827 2HH2 ARG A  52      -4.863   2.085   5.826  1.00  0.93           H  
ATOM    828  N   ASP A  53      -7.317   3.271   0.175  1.00  0.96           N  
ATOM    829  CA  ASP A  53      -8.477   2.404   0.340  1.00  0.96           C  
ATOM    830  C   ASP A  53      -9.564   2.641  -0.719  1.00  0.96           C  
ATOM    831  O   ASP A  53     -10.327   1.728  -1.048  1.00  0.96           O  
ATOM    832  CB  ASP A  53      -8.974   2.531   1.773  1.00  0.96           C  
ATOM    833  CG  ASP A  53      -7.915   1.872   2.684  1.00  0.96           C  
ATOM    834  OD1 ASP A  53      -7.049   1.213   2.132  1.00  0.96           O  
ATOM    835  OD2 ASP A  53      -7.931   2.023   3.879  1.00  0.96           O  
ATOM    836  H   ASP A  53      -7.106   3.959   0.906  1.00  0.96           H  
ATOM    837  HA  ASP A  53      -8.136   1.377   0.220  1.00  0.96           H  
ATOM    838 1HB  ASP A  53      -9.079   3.592   2.038  1.00  0.96           H  
ATOM    839 2HB  ASP A  53      -9.940   2.042   1.892  1.00  0.96           H  
ATOM    840  N   GLU A  54      -9.567   3.838  -1.307  1.00  0.96           N  
ATOM    841  CA  GLU A  54     -10.481   4.215  -2.384  1.00  0.96           C  
ATOM    842  C   GLU A  54      -9.878   3.903  -3.771  1.00  0.96           C  
ATOM    843  O   GLU A  54     -10.440   4.276  -4.811  1.00  0.96           O  
ATOM    844  CB  GLU A  54     -10.842   5.700  -2.304  1.00  0.96           C  
ATOM    845  CG  GLU A  54     -11.634   6.136  -1.054  1.00  0.96           C  
ATOM    846  CD  GLU A  54     -13.022   5.537  -0.959  1.00  0.96           C  
ATOM    847  OE1 GLU A  54     -13.617   5.301  -1.985  1.00  0.96           O  
ATOM    848  OE2 GLU A  54     -13.491   5.330   0.137  1.00  0.96           O  
ATOM    849  H   GLU A  54      -8.927   4.551  -0.949  1.00  0.96           H  
ATOM    850  HA  GLU A  54     -11.395   3.633  -2.275  1.00  0.96           H  
ATOM    851 1HB  GLU A  54      -9.928   6.295  -2.347  1.00  0.96           H  
ATOM    852 2HB  GLU A  54     -11.422   5.950  -3.154  1.00  0.96           H  
ATOM    853 1HG  GLU A  54     -11.077   5.851  -0.168  1.00  0.96           H  
ATOM    854 2HG  GLU A  54     -11.716   7.216  -1.065  1.00  0.96           H  
ATOM    855  N   ASN A  55      -8.744   3.193  -3.784  1.00  0.92           N  
ATOM    856  CA  ASN A  55      -7.990   2.825  -4.980  1.00  0.92           C  
ATOM    857  C   ASN A  55      -7.460   4.018  -5.777  1.00  0.92           C  
ATOM    858  O   ASN A  55      -7.397   4.002  -7.012  1.00  0.92           O  
ATOM    859  CB  ASN A  55      -8.800   1.890  -5.864  1.00  0.92           C  
ATOM    860  CG  ASN A  55      -9.070   0.577  -5.177  1.00  0.92           C  
ATOM    861  OD1 ASN A  55      -8.145  -0.059  -4.652  1.00  0.92           O  
ATOM    862  ND2 ASN A  55     -10.313   0.163  -5.165  1.00  0.92           N  
ATOM    863  H   ASN A  55      -8.329   2.910  -2.897  1.00  0.92           H  
ATOM    864  HA  ASN A  55      -7.125   2.268  -4.641  1.00  0.92           H  
ATOM    865 1HB  ASN A  55      -9.742   2.344  -6.155  1.00  0.92           H  
ATOM    866 2HB  ASN A  55      -8.241   1.693  -6.778  1.00  0.92           H  
ATOM    867 1HD2 ASN A  55     -10.548  -0.701  -4.719  1.00  0.92           H  
ATOM    868 2HD2 ASN A  55     -11.026   0.710  -5.599  1.00  0.92           H  
ATOM    869  N   VAL A  56      -7.021   5.027  -5.033  1.00  0.85           N  
ATOM    870  CA  VAL A  56      -6.377   6.207  -5.571  1.00  0.85           C  
ATOM    871  C   VAL A  56      -4.945   6.213  -5.059  1.00  0.85           C  
ATOM    872  O   VAL A  56      -4.708   6.157  -3.854  1.00  0.85           O  
ATOM    873  CB  VAL A  56      -7.098   7.482  -5.097  1.00  0.85           C  
ATOM    874  CG1 VAL A  56      -6.378   8.730  -5.645  1.00  0.85           C  
ATOM    875  CG2 VAL A  56      -8.541   7.436  -5.512  1.00  0.85           C  
ATOM    876  H   VAL A  56      -7.132   4.979  -4.021  1.00  0.85           H  
ATOM    877  HA  VAL A  56      -6.375   6.163  -6.659  1.00  0.85           H  
ATOM    878  HB  VAL A  56      -7.068   7.522  -4.036  1.00  0.85           H  
ATOM    879 1HG1 VAL A  56      -6.876   9.631  -5.308  1.00  0.85           H  
ATOM    880 2HG1 VAL A  56      -5.356   8.737  -5.300  1.00  0.85           H  
ATOM    881 3HG1 VAL A  56      -6.387   8.707  -6.727  1.00  0.85           H  
ATOM    882 1HG2 VAL A  56      -9.051   8.330  -5.153  1.00  0.85           H  
ATOM    883 2HG2 VAL A  56      -8.615   7.392  -6.589  1.00  0.85           H  
ATOM    884 3HG2 VAL A  56      -9.007   6.555  -5.080  1.00  0.85           H  
ATOM    885  N   ALA A  57      -3.979   6.250  -5.955  1.00  0.78           N  
ATOM    886  CA  ALA A  57      -2.601   6.250  -5.508  1.00  0.78           C  
ATOM    887  C   ALA A  57      -2.294   7.600  -4.964  1.00  0.78           C  
ATOM    888  O   ALA A  57      -2.910   8.588  -5.367  1.00  0.78           O  
ATOM    889  CB  ALA A  57      -1.632   5.902  -6.609  1.00  0.78           C  
ATOM    890  H   ALA A  57      -4.208   6.325  -6.940  1.00  0.78           H  
ATOM    891  HA  ALA A  57      -2.500   5.533  -4.695  1.00  0.78           H  
ATOM    892 1HB  ALA A  57      -0.614   5.922  -6.216  1.00  0.78           H  
ATOM    893 2HB  ALA A  57      -1.849   4.931  -6.982  1.00  0.78           H  
ATOM    894 3HB  ALA A  57      -1.734   6.630  -7.404  1.00  0.78           H  
ATOM    895  N   SER A  58      -1.320   7.668  -4.096  1.00  0.71           N  
ATOM    896  CA  SER A  58      -0.965   8.969  -3.589  1.00  0.71           C  
ATOM    897  C   SER A  58       0.513   9.203  -3.490  1.00  0.71           C  
ATOM    898  O   SER A  58       1.268   8.361  -3.008  1.00  0.71           O  
ATOM    899  CB  SER A  58      -1.591   9.172  -2.238  1.00  0.71           C  
ATOM    900  OG  SER A  58      -1.188  10.374  -1.697  1.00  0.71           O  
ATOM    901  H   SER A  58      -0.868   6.809  -3.778  1.00  0.71           H  
ATOM    902  HA  SER A  58      -1.367   9.715  -4.265  1.00  0.71           H  
ATOM    903 1HB  SER A  58      -2.678   9.167  -2.346  1.00  0.71           H  
ATOM    904 2HB  SER A  58      -1.324   8.353  -1.570  1.00  0.71           H  
ATOM    905  HG  SER A  58      -1.142  10.991  -2.440  1.00  0.71           H  
ATOM    906  N   VAL A  59       0.917  10.376  -3.955  1.00  0.66           N  
ATOM    907  CA  VAL A  59       2.296  10.815  -3.874  1.00  0.66           C  
ATOM    908  C   VAL A  59       2.409  11.987  -2.935  1.00  0.66           C  
ATOM    909  O   VAL A  59       1.685  12.972  -3.071  1.00  0.66           O  
ATOM    910  CB  VAL A  59       2.842  11.201  -5.264  1.00  0.66           C  
ATOM    911  CG1 VAL A  59       4.275  11.745  -5.158  1.00  0.66           C  
ATOM    912  CG2 VAL A  59       2.840   9.989  -6.109  1.00  0.66           C  
ATOM    913  H   VAL A  59       0.224  10.995  -4.372  1.00  0.66           H  
ATOM    914  HA  VAL A  59       2.890  10.000  -3.486  1.00  0.66           H  
ATOM    915  HB  VAL A  59       2.209  11.974  -5.704  1.00  0.66           H  
ATOM    916 1HG1 VAL A  59       4.640  12.001  -6.153  1.00  0.66           H  
ATOM    917 2HG1 VAL A  59       4.289  12.638  -4.529  1.00  0.66           H  
ATOM    918 3HG1 VAL A  59       4.921  10.982  -4.715  1.00  0.66           H  
ATOM    919 1HG2 VAL A  59       3.215  10.226  -7.094  1.00  0.66           H  
ATOM    920 2HG2 VAL A  59       3.475   9.262  -5.638  1.00  0.66           H  
ATOM    921 3HG2 VAL A  59       1.832   9.603  -6.183  1.00  0.66           H  
ATOM    922  N   ARG A  60       3.307  11.882  -1.979  1.00  0.63           N  
ATOM    923  CA  ARG A  60       3.492  12.962  -1.028  1.00  0.63           C  
ATOM    924  C   ARG A  60       4.924  13.381  -1.171  1.00  0.63           C  
ATOM    925  O   ARG A  60       5.769  12.577  -1.569  1.00  0.63           O  
ATOM    926  CB  ARG A  60       3.241  12.528   0.412  1.00  0.63           C  
ATOM    927  CG  ARG A  60       1.917  11.865   0.674  1.00  0.63           C  
ATOM    928  CD  ARG A  60       1.580  11.882   2.110  1.00  0.63           C  
ATOM    929  NE  ARG A  60       2.531  11.165   2.954  1.00  0.63           N  
ATOM    930  CZ  ARG A  60       2.554   9.824   3.148  1.00  0.63           C  
ATOM    931  NH1 ARG A  60       1.699   9.064   2.520  1.00  0.63           N  
ATOM    932  NH2 ARG A  60       3.444   9.272   3.959  1.00  0.63           N  
ATOM    933  H   ARG A  60       3.876  11.031  -1.929  1.00  0.63           H  
ATOM    934  HA  ARG A  60       2.844  13.804  -1.275  1.00  0.63           H  
ATOM    935 1HB  ARG A  60       4.022  11.833   0.724  1.00  0.63           H  
ATOM    936 2HB  ARG A  60       3.301  13.400   1.067  1.00  0.63           H  
ATOM    937 1HG  ARG A  60       1.145  12.350   0.114  1.00  0.63           H  
ATOM    938 2HG  ARG A  60       1.984  10.820   0.360  1.00  0.63           H  
ATOM    939 1HD  ARG A  60       1.620  12.910   2.393  1.00  0.63           H  
ATOM    940 2HD  ARG A  60       0.587  11.495   2.291  1.00  0.63           H  
ATOM    941  HE  ARG A  60       3.204  11.734   3.478  1.00  0.63           H  
ATOM    942 1HH1 ARG A  60       1.043   9.482   1.884  1.00  0.63           H  
ATOM    943 2HH1 ARG A  60       1.718   8.064   2.651  1.00  0.63           H  
ATOM    944 1HH2 ARG A  60       4.138   9.841   4.429  1.00  0.63           H  
ATOM    945 2HH2 ARG A  60       3.463   8.277   4.077  1.00  0.63           H  
ATOM    946  N   PHE A  61       5.244  14.627  -0.892  1.00  0.62           N  
ATOM    947  CA  PHE A  61       6.659  14.936  -0.989  1.00  0.62           C  
ATOM    948  C   PHE A  61       7.069  16.077  -0.112  1.00  0.62           C  
ATOM    949  O   PHE A  61       6.250  16.912   0.250  1.00  0.62           O  
ATOM    950  CB  PHE A  61       6.998  15.209  -2.458  1.00  0.62           C  
ATOM    951  CG  PHE A  61       6.361  16.408  -3.019  1.00  0.62           C  
ATOM    952  CD1 PHE A  61       7.076  17.583  -3.123  1.00  0.62           C  
ATOM    953  CD2 PHE A  61       5.016  16.393  -3.410  1.00  0.62           C  
ATOM    954  CE1 PHE A  61       6.498  18.694  -3.647  1.00  0.62           C  
ATOM    955  CE2 PHE A  61       4.428  17.529  -3.917  1.00  0.62           C  
ATOM    956  CZ  PHE A  61       5.170  18.677  -4.047  1.00  0.62           C  
ATOM    957  H   PHE A  61       4.552  15.311  -0.607  1.00  0.62           H  
ATOM    958  HA  PHE A  61       7.218  14.079  -0.648  1.00  0.62           H  
ATOM    959 1HB  PHE A  61       8.080  15.334  -2.551  1.00  0.62           H  
ATOM    960 2HB  PHE A  61       6.721  14.358  -3.080  1.00  0.62           H  
ATOM    961  HD1 PHE A  61       8.123  17.605  -2.806  1.00  0.62           H  
ATOM    962  HD2 PHE A  61       4.435  15.476  -3.314  1.00  0.62           H  
ATOM    963  HE1 PHE A  61       7.086  19.588  -3.748  1.00  0.62           H  
ATOM    964  HE2 PHE A  61       3.391  17.518  -4.219  1.00  0.62           H  
ATOM    965  HZ  PHE A  61       4.713  19.569  -4.460  1.00  0.62           H  
ATOM    966  N   ASP A  62       8.355  16.126   0.183  1.00  0.63           N  
ATOM    967  CA  ASP A  62       8.936  17.210   0.938  1.00  0.63           C  
ATOM    968  C   ASP A  62       9.405  18.311  -0.010  1.00  0.63           C  
ATOM    969  O   ASP A  62      10.162  18.050  -0.952  1.00  0.63           O  
ATOM    970  CB  ASP A  62      10.111  16.708   1.784  1.00  0.63           C  
ATOM    971  CG  ASP A  62       9.751  15.791   2.977  1.00  0.63           C  
ATOM    972  OD1 ASP A  62       8.639  15.834   3.499  1.00  0.63           O  
ATOM    973  OD2 ASP A  62      10.635  15.034   3.377  1.00  0.63           O  
ATOM    974  H   ASP A  62       8.969  15.379  -0.131  1.00  0.63           H  
ATOM    975  HA  ASP A  62       8.187  17.622   1.602  1.00  0.63           H  
ATOM    976 1HB  ASP A  62      10.808  16.168   1.139  1.00  0.63           H  
ATOM    977 2HB  ASP A  62      10.643  17.574   2.168  1.00  0.63           H  
ATOM    978  N   PHE A  63       8.936  19.533   0.227  1.00  0.65           N  
ATOM    979  CA  PHE A  63       9.337  20.682  -0.586  1.00  0.65           C  
ATOM    980  C   PHE A  63      10.731  21.123  -0.194  1.00  0.65           C  
ATOM    981  O   PHE A  63      11.138  20.911   0.954  1.00  0.65           O  
ATOM    982  CB  PHE A  63       8.398  21.881  -0.426  1.00  0.65           C  
ATOM    983  CG  PHE A  63       7.057  21.774  -1.115  1.00  0.65           C  
ATOM    984  CD1 PHE A  63       5.884  21.531  -0.442  1.00  0.65           C  
ATOM    985  CD2 PHE A  63       6.994  21.954  -2.460  1.00  0.65           C  
ATOM    986  CE1 PHE A  63       4.686  21.483  -1.090  1.00  0.65           C  
ATOM    987  CE2 PHE A  63       5.786  21.909  -3.140  1.00  0.65           C  
ATOM    988  CZ  PHE A  63       4.629  21.677  -2.447  1.00  0.65           C  
ATOM    989  H   PHE A  63       8.289  19.669   1.006  1.00  0.65           H  
ATOM    990  HA  PHE A  63       9.352  20.387  -1.637  1.00  0.65           H  
ATOM    991 1HB  PHE A  63       8.222  22.054   0.631  1.00  0.65           H  
ATOM    992 2HB  PHE A  63       8.903  22.768  -0.815  1.00  0.65           H  
ATOM    993  HD1 PHE A  63       5.896  21.400   0.601  1.00  0.65           H  
ATOM    994  HD2 PHE A  63       7.919  22.151  -2.979  1.00  0.65           H  
ATOM    995  HE1 PHE A  63       3.788  21.307  -0.510  1.00  0.65           H  
ATOM    996  HE2 PHE A  63       5.755  22.065  -4.213  1.00  0.65           H  
ATOM    997  HZ  PHE A  63       3.687  21.654  -2.968  1.00  0.65           H  
ATOM    998  N   ASN A  64      11.457  21.745  -1.124  1.00  0.67           N  
ATOM    999  CA  ASN A  64      12.781  22.238  -0.786  1.00  0.67           C  
ATOM   1000  C   ASN A  64      12.743  23.055   0.491  1.00  0.67           C  
ATOM   1001  O   ASN A  64      11.902  23.938   0.658  1.00  0.67           O  
ATOM   1002  CB  ASN A  64      13.349  23.034  -1.941  1.00  0.67           C  
ATOM   1003  CG  ASN A  64      13.919  22.150  -3.001  1.00  0.67           C  
ATOM   1004  OD1 ASN A  64      14.465  21.080  -2.696  1.00  0.67           O  
ATOM   1005  ND2 ASN A  64      13.775  22.552  -4.231  1.00  0.67           N  
ATOM   1006  H   ASN A  64      11.091  21.902  -2.077  1.00  0.67           H  
ATOM   1007  HA  ASN A  64      13.432  21.383  -0.607  1.00  0.67           H  
ATOM   1008 1HB  ASN A  64      12.543  23.620  -2.394  1.00  0.67           H  
ATOM   1009 2HB  ASN A  64      14.094  23.733  -1.594  1.00  0.67           H  
ATOM   1010 1HD2 ASN A  64      14.087  21.990  -4.995  1.00  0.67           H  
ATOM   1011 2HD2 ASN A  64      13.286  23.406  -4.424  1.00  0.67           H  
ATOM   1012  N   GLY A  65      13.680  22.765   1.384  1.00  0.67           N  
ATOM   1013  CA  GLY A  65      13.764  23.434   2.667  1.00  0.67           C  
ATOM   1014  C   GLY A  65      13.233  22.577   3.806  1.00  0.67           C  
ATOM   1015  O   GLY A  65      13.487  22.879   4.975  1.00  0.67           O  
ATOM   1016  H   GLY A  65      14.342  22.025   1.186  1.00  0.67           H  
ATOM   1017 1HA  GLY A  65      14.793  23.697   2.871  1.00  0.67           H  
ATOM   1018 2HA  GLY A  65      13.193  24.353   2.612  1.00  0.67           H  
ATOM   1019  N   HIS A  66      12.549  21.485   3.462  1.00  0.67           N  
ATOM   1020  CA  HIS A  66      11.984  20.577   4.450  1.00  0.67           C  
ATOM   1021  C   HIS A  66      12.303  19.104   4.319  1.00  0.67           C  
ATOM   1022  O   HIS A  66      12.638  18.597   3.240  1.00  0.67           O  
ATOM   1023  CB  HIS A  66      10.474  20.702   4.460  1.00  0.67           C  
ATOM   1024  CG  HIS A  66      10.066  21.902   5.008  1.00  0.67           C  
ATOM   1025  ND1 HIS A  66      10.205  22.164   6.345  1.00  0.67           N  
ATOM   1026  CD2 HIS A  66       9.485  22.958   4.474  1.00  0.67           C  
ATOM   1027  CE1 HIS A  66       9.722  23.326   6.596  1.00  0.67           C  
ATOM   1028  NE2 HIS A  66       9.264  23.826   5.476  1.00  0.67           N  
ATOM   1029  H   HIS A  66      12.356  21.308   2.476  1.00  0.67           H  
ATOM   1030  HA  HIS A  66      12.340  20.880   5.433  1.00  0.67           H  
ATOM   1031 1HB  HIS A  66      10.091  20.641   3.436  1.00  0.67           H  
ATOM   1032 2HB  HIS A  66      10.021  19.887   5.029  1.00  0.67           H  
ATOM   1033  HD2 HIS A  66       9.217  23.085   3.430  1.00  0.67           H  
ATOM   1034  HE1 HIS A  66       9.681  23.786   7.569  1.00  0.67           H  
ATOM   1035  HE2 HIS A  66       8.791  24.712   5.356  1.00  0.67           H  
ATOM   1036  N   GLY A  67      12.160  18.422   5.459  1.00  0.67           N  
ATOM   1037  CA  GLY A  67      12.227  16.976   5.523  1.00  0.67           C  
ATOM   1038  C   GLY A  67      13.528  16.431   4.997  1.00  0.67           C  
ATOM   1039  O   GLY A  67      14.605  16.807   5.461  1.00  0.67           O  
ATOM   1040  H   GLY A  67      11.937  18.935   6.303  1.00  0.67           H  
ATOM   1041 1HA  GLY A  67      12.096  16.658   6.557  1.00  0.67           H  
ATOM   1042 2HA  GLY A  67      11.398  16.554   4.974  1.00  0.67           H  
ATOM   1043  N   GLU A  68      13.414  15.530   4.030  1.00  0.67           N  
ATOM   1044  CA  GLU A  68      14.579  14.891   3.439  1.00  0.67           C  
ATOM   1045  C   GLU A  68      15.105  15.580   2.172  1.00  0.67           C  
ATOM   1046  O   GLU A  68      15.994  15.038   1.515  1.00  0.67           O  
ATOM   1047  CB  GLU A  68      14.272  13.426   3.131  1.00  0.67           C  
ATOM   1048  CG  GLU A  68      13.975  12.555   4.335  1.00  0.67           C  
ATOM   1049  CD  GLU A  68      13.740  11.095   3.960  1.00  0.67           C  
ATOM   1050  OE1 GLU A  68      14.276  10.650   2.961  1.00  0.67           O  
ATOM   1051  OE2 GLU A  68      13.010  10.432   4.660  1.00  0.67           O  
ATOM   1052  H   GLU A  68      12.469  15.287   3.698  1.00  0.67           H  
ATOM   1053  HA  GLU A  68      15.379  14.917   4.178  1.00  0.67           H  
ATOM   1054 1HB  GLU A  68      13.390  13.384   2.504  1.00  0.67           H  
ATOM   1055 2HB  GLU A  68      15.097  12.985   2.574  1.00  0.67           H  
ATOM   1056 1HG  GLU A  68      14.810  12.618   5.031  1.00  0.67           H  
ATOM   1057 2HG  GLU A  68      13.088  12.946   4.833  1.00  0.67           H  
ATOM   1058  N   SER A  69      14.543  16.734   1.795  1.00  0.68           N  
ATOM   1059  CA  SER A  69      14.988  17.419   0.574  1.00  0.68           C  
ATOM   1060  C   SER A  69      16.313  18.155   0.800  1.00  0.68           C  
ATOM   1061  O   SER A  69      16.714  18.395   1.939  1.00  0.68           O  
ATOM   1062  CB  SER A  69      13.950  18.419   0.111  1.00  0.68           C  
ATOM   1063  OG  SER A  69      13.877  19.487   1.011  1.00  0.68           O  
ATOM   1064  H   SER A  69      13.817  17.167   2.372  1.00  0.68           H  
ATOM   1065  HA  SER A  69      15.138  16.677  -0.212  1.00  0.68           H  
ATOM   1066 1HB  SER A  69      14.213  18.789  -0.882  1.00  0.68           H  
ATOM   1067 2HB  SER A  69      12.973  17.937   0.036  1.00  0.68           H  
ATOM   1068  HG  SER A  69      13.446  19.118   1.813  1.00  0.68           H  
ATOM   1069  N   ASP A  70      16.959  18.578  -0.292  1.00  0.70           N  
ATOM   1070  CA  ASP A  70      18.229  19.321  -0.192  1.00  0.70           C  
ATOM   1071  C   ASP A  70      18.164  20.856  -0.125  1.00  0.70           C  
ATOM   1072  O   ASP A  70      19.210  21.499  -0.048  1.00  0.70           O  
ATOM   1073  CB  ASP A  70      19.109  19.027  -1.395  1.00  0.70           C  
ATOM   1074  CG  ASP A  70      19.629  17.643  -1.497  1.00  0.70           C  
ATOM   1075  OD1 ASP A  70      20.129  17.106  -0.537  1.00  0.70           O  
ATOM   1076  OD2 ASP A  70      19.495  17.105  -2.575  1.00  0.70           O  
ATOM   1077  H   ASP A  70      16.573  18.325  -1.204  1.00  0.70           H  
ATOM   1078  HA  ASP A  70      18.735  18.974   0.710  1.00  0.70           H  
ATOM   1079 1HB  ASP A  70      18.544  19.248  -2.295  1.00  0.70           H  
ATOM   1080 2HB  ASP A  70      19.961  19.708  -1.382  1.00  0.70           H  
ATOM   1081  N   GLY A  71      16.991  21.465  -0.193  1.00  0.74           N  
ATOM   1082  CA  GLY A  71      16.983  22.931  -0.215  1.00  0.74           C  
ATOM   1083  C   GLY A  71      17.102  23.560   1.169  1.00  0.74           C  
ATOM   1084  O   GLY A  71      17.046  22.862   2.180  1.00  0.74           O  
ATOM   1085  H   GLY A  71      16.136  20.926  -0.247  1.00  0.74           H  
ATOM   1086 1HA  GLY A  71      17.803  23.285  -0.840  1.00  0.74           H  
ATOM   1087 2HA  GLY A  71      16.070  23.275  -0.686  1.00  0.74           H  
ATOM   1088  N   LYS A  72      17.222  24.892   1.211  1.00  0.78           N  
ATOM   1089  CA  LYS A  72      17.306  25.649   2.465  1.00  0.78           C  
ATOM   1090  C   LYS A  72      15.969  26.330   2.751  1.00  0.78           C  
ATOM   1091  O   LYS A  72      15.436  27.037   1.900  1.00  0.78           O  
ATOM   1092  CB  LYS A  72      18.416  26.701   2.417  1.00  0.78           C  
ATOM   1093  CG  LYS A  72      18.589  27.462   3.730  1.00  0.78           C  
ATOM   1094  CD  LYS A  72      19.671  28.527   3.652  1.00  0.78           C  
ATOM   1095  CE  LYS A  72      19.822  29.225   4.999  1.00  0.78           C  
ATOM   1096  NZ  LYS A  72      20.730  30.397   4.936  1.00  0.78           N  
ATOM   1097  H   LYS A  72      17.267  25.402   0.339  1.00  0.78           H  
ATOM   1098  HA  LYS A  72      17.513  24.956   3.281  1.00  0.78           H  
ATOM   1099 1HB  LYS A  72      19.365  26.223   2.175  1.00  0.78           H  
ATOM   1100 2HB  LYS A  72      18.204  27.434   1.631  1.00  0.78           H  
ATOM   1101 1HG  LYS A  72      17.657  27.957   3.979  1.00  0.78           H  
ATOM   1102 2HG  LYS A  72      18.832  26.762   4.527  1.00  0.78           H  
ATOM   1103 1HD  LYS A  72      20.621  28.074   3.368  1.00  0.78           H  
ATOM   1104 2HD  LYS A  72      19.395  29.270   2.894  1.00  0.78           H  
ATOM   1105 1HE  LYS A  72      18.850  29.544   5.338  1.00  0.78           H  
ATOM   1106 2HE  LYS A  72      20.224  28.512   5.717  1.00  0.78           H  
ATOM   1107 1HZ  LYS A  72      20.793  30.822   5.858  1.00  0.78           H  
ATOM   1108 2HZ  LYS A  72      21.645  30.110   4.631  1.00  0.78           H  
ATOM   1109 3HZ  LYS A  72      20.345  31.073   4.282  1.00  0.78           H  
ATOM   1110  N   PHE A  73      15.436  26.158   3.955  1.00  0.82           N  
ATOM   1111  CA  PHE A  73      14.131  26.733   4.293  1.00  0.82           C  
ATOM   1112  C   PHE A  73      13.995  28.225   4.041  1.00  0.82           C  
ATOM   1113  O   PHE A  73      12.997  28.667   3.476  1.00  0.82           O  
ATOM   1114  CB  PHE A  73      13.731  26.442   5.721  1.00  0.82           C  
ATOM   1115  CG  PHE A  73      12.430  27.072   6.011  1.00  0.82           C  
ATOM   1116  CD1 PHE A  73      11.289  26.528   5.495  1.00  0.82           C  
ATOM   1117  CD2 PHE A  73      12.322  28.198   6.799  1.00  0.82           C  
ATOM   1118  CE1 PHE A  73      10.075  27.097   5.756  1.00  0.82           C  
ATOM   1119  CE2 PHE A  73      11.089  28.745   7.055  1.00  0.82           C  
ATOM   1120  CZ  PHE A  73       9.990  28.193   6.539  1.00  0.82           C  
ATOM   1121  H   PHE A  73      15.916  25.581   4.634  1.00  0.82           H  
ATOM   1122  HA  PHE A  73      13.386  26.254   3.666  1.00  0.82           H  
ATOM   1123 1HB  PHE A  73      13.640  25.364   5.880  1.00  0.82           H  
ATOM   1124 2HB  PHE A  73      14.473  26.834   6.414  1.00  0.82           H  
ATOM   1125  HD1 PHE A  73      11.359  25.637   4.865  1.00  0.82           H  
ATOM   1126  HD2 PHE A  73      13.222  28.649   7.222  1.00  0.82           H  
ATOM   1127  HE1 PHE A  73       9.185  26.675   5.339  1.00  0.82           H  
ATOM   1128  HE2 PHE A  73      10.989  29.615   7.672  1.00  0.82           H  
ATOM   1129  HZ  PHE A  73       9.031  28.626   6.752  1.00  0.82           H  
ATOM   1130  N   GLU A  74      14.983  29.009   4.430  1.00  0.83           N  
ATOM   1131  CA  GLU A  74      14.886  30.457   4.277  1.00  0.83           C  
ATOM   1132  C   GLU A  74      14.705  30.882   2.814  1.00  0.83           C  
ATOM   1133  O   GLU A  74      14.129  31.940   2.548  1.00  0.83           O  
ATOM   1134  CB  GLU A  74      16.140  31.148   4.826  1.00  0.83           C  
ATOM   1135  CG  GLU A  74      16.316  31.090   6.344  1.00  0.83           C  
ATOM   1136  CD  GLU A  74      17.640  31.703   6.805  1.00  0.83           C  
ATOM   1137  OE1 GLU A  74      18.453  32.027   5.957  1.00  0.83           O  
ATOM   1138  OE2 GLU A  74      17.853  31.811   7.987  1.00  0.83           O  
ATOM   1139  H   GLU A  74      15.791  28.603   4.869  1.00  0.83           H  
ATOM   1140  HA  GLU A  74      14.021  30.799   4.846  1.00  0.83           H  
ATOM   1141 1HB  GLU A  74      17.019  30.714   4.356  1.00  0.83           H  
ATOM   1142 2HB  GLU A  74      16.113  32.203   4.544  1.00  0.83           H  
ATOM   1143 1HG  GLU A  74      15.492  31.631   6.815  1.00  0.83           H  
ATOM   1144 2HG  GLU A  74      16.263  30.051   6.665  1.00  0.83           H  
ATOM   1145  N   ASP A  75      15.178  30.063   1.864  1.00  0.83           N  
ATOM   1146  CA  ASP A  75      15.119  30.401   0.451  1.00  0.83           C  
ATOM   1147  C   ASP A  75      13.889  29.793  -0.214  1.00  0.83           C  
ATOM   1148  O   ASP A  75      13.749  29.827  -1.445  1.00  0.83           O  
ATOM   1149  CB  ASP A  75      16.380  29.913  -0.254  1.00  0.83           C  
ATOM   1150  CG  ASP A  75      17.637  30.633   0.241  1.00  0.83           C  
ATOM   1151  OD1 ASP A  75      17.577  31.822   0.451  1.00  0.83           O  
ATOM   1152  OD2 ASP A  75      18.641  29.982   0.422  1.00  0.83           O  
ATOM   1153  H   ASP A  75      15.559  29.154   2.117  1.00  0.83           H  
ATOM   1154  HA  ASP A  75      15.057  31.484   0.355  1.00  0.83           H  
ATOM   1155 1HB  ASP A  75      16.495  28.840  -0.074  1.00  0.83           H  
ATOM   1156 2HB  ASP A  75      16.282  30.062  -1.328  1.00  0.83           H  
ATOM   1157  N   MET A  76      13.002  29.227   0.600  1.00  0.81           N  
ATOM   1158  CA  MET A  76      11.778  28.659   0.093  1.00  0.81           C  
ATOM   1159  C   MET A  76      10.830  29.812  -0.192  1.00  0.81           C  
ATOM   1160  O   MET A  76      10.516  30.600   0.698  1.00  0.81           O  
ATOM   1161  CB  MET A  76      11.187  27.713   1.143  1.00  0.81           C  
ATOM   1162  CG  MET A  76       9.934  26.944   0.747  1.00  0.81           C  
ATOM   1163  SD  MET A  76       9.369  25.846   2.101  1.00  0.81           S  
ATOM   1164  CE  MET A  76       7.840  25.174   1.459  1.00  0.81           C  
ATOM   1165  H   MET A  76      13.162  29.196   1.606  1.00  0.81           H  
ATOM   1166  HA  MET A  76      11.976  28.123  -0.835  1.00  0.81           H  
ATOM   1167 1HB  MET A  76      11.945  26.978   1.429  1.00  0.81           H  
ATOM   1168 2HB  MET A  76      10.944  28.282   2.042  1.00  0.81           H  
ATOM   1169 1HG  MET A  76       9.138  27.621   0.474  1.00  0.81           H  
ATOM   1170 2HG  MET A  76      10.159  26.321  -0.120  1.00  0.81           H  
ATOM   1171 1HE  MET A  76       7.398  24.497   2.192  1.00  0.81           H  
ATOM   1172 2HE  MET A  76       7.147  25.983   1.259  1.00  0.81           H  
ATOM   1173 3HE  MET A  76       8.032  24.640   0.537  1.00  0.81           H  
ATOM   1174  N   THR A  77      10.378  29.902  -1.431  1.00  0.78           N  
ATOM   1175  CA  THR A  77       9.472  30.960  -1.852  1.00  0.78           C  
ATOM   1176  C   THR A  77       8.262  30.289  -2.432  1.00  0.78           C  
ATOM   1177  O   THR A  77       8.328  29.104  -2.752  1.00  0.78           O  
ATOM   1178  CB  THR A  77      10.107  31.905  -2.891  1.00  0.78           C  
ATOM   1179  OG1 THR A  77      10.362  31.204  -4.135  1.00  0.78           O  
ATOM   1180  CG2 THR A  77      11.423  32.434  -2.353  1.00  0.78           C  
ATOM   1181  H   THR A  77      10.696  29.223  -2.102  1.00  0.78           H  
ATOM   1182  HA  THR A  77       9.180  31.546  -0.989  1.00  0.78           H  
ATOM   1183  HB  THR A  77       9.436  32.745  -3.082  1.00  0.78           H  
ATOM   1184  HG1 THR A  77      10.998  31.717  -4.659  1.00  0.78           H  
ATOM   1185 1HG2 THR A  77      11.864  33.108  -3.082  1.00  0.78           H  
ATOM   1186 2HG2 THR A  77      11.252  32.964  -1.424  1.00  0.78           H  
ATOM   1187 3HG2 THR A  77      12.102  31.610  -2.172  1.00  0.78           H  
ATOM   1188  N   VAL A  78       7.189  31.031  -2.665  1.00  0.75           N  
ATOM   1189  CA  VAL A  78       6.007  30.368  -3.188  1.00  0.75           C  
ATOM   1190  C   VAL A  78       6.307  29.851  -4.577  1.00  0.75           C  
ATOM   1191  O   VAL A  78       5.923  28.744  -4.932  1.00  0.75           O  
ATOM   1192  CB  VAL A  78       4.811  31.298  -3.282  1.00  0.75           C  
ATOM   1193  CG1 VAL A  78       3.669  30.528  -3.903  1.00  0.75           C  
ATOM   1194  CG2 VAL A  78       4.499  31.855  -1.957  1.00  0.75           C  
ATOM   1195  H   VAL A  78       7.176  32.013  -2.429  1.00  0.75           H  
ATOM   1196  HA  VAL A  78       5.755  29.525  -2.539  1.00  0.75           H  
ATOM   1197  HB  VAL A  78       5.038  32.122  -3.953  1.00  0.75           H  
ATOM   1198 1HG1 VAL A  78       2.809  31.157  -3.979  1.00  0.75           H  
ATOM   1199 2HG1 VAL A  78       3.962  30.174  -4.889  1.00  0.75           H  
ATOM   1200 3HG1 VAL A  78       3.423  29.676  -3.270  1.00  0.75           H  
ATOM   1201 1HG2 VAL A  78       3.649  32.515  -2.059  1.00  0.75           H  
ATOM   1202 2HG2 VAL A  78       4.278  31.059  -1.275  1.00  0.75           H  
ATOM   1203 3HG2 VAL A  78       5.354  32.417  -1.589  1.00  0.75           H  
ATOM   1204  N   CYS A  79       6.991  30.662  -5.375  1.00  0.72           N  
ATOM   1205  CA  CYS A  79       7.330  30.258  -6.724  1.00  0.72           C  
ATOM   1206  C   CYS A  79       8.265  29.051  -6.741  1.00  0.72           C  
ATOM   1207  O   CYS A  79       8.117  28.175  -7.597  1.00  0.72           O  
ATOM   1208  CB  CYS A  79       7.912  31.430  -7.492  1.00  0.72           C  
ATOM   1209  SG  CYS A  79       6.655  32.685  -7.861  1.00  0.72           S  
ATOM   1210  H   CYS A  79       7.287  31.561  -5.031  1.00  0.72           H  
ATOM   1211  HA  CYS A  79       6.416  29.973  -7.229  1.00  0.72           H  
ATOM   1212 1HB  CYS A  79       8.705  31.897  -6.906  1.00  0.72           H  
ATOM   1213 2HB  CYS A  79       8.345  31.085  -8.429  1.00  0.72           H  
ATOM   1214  HG  CYS A  79       7.489  33.549  -8.433  1.00  0.72           H  
ATOM   1215  N   ASN A  80       9.214  28.969  -5.795  1.00  0.70           N  
ATOM   1216  CA  ASN A  80      10.075  27.789  -5.777  1.00  0.70           C  
ATOM   1217  C   ASN A  80       9.227  26.564  -5.437  1.00  0.70           C  
ATOM   1218  O   ASN A  80       9.392  25.501  -6.035  1.00  0.70           O  
ATOM   1219  CB  ASN A  80      11.218  27.945  -4.779  1.00  0.70           C  
ATOM   1220  CG  ASN A  80      12.275  28.934  -5.260  1.00  0.70           C  
ATOM   1221  OD1 ASN A  80      12.341  29.202  -6.468  1.00  0.70           O  
ATOM   1222  ND2 ASN A  80      13.095  29.485  -4.375  1.00  0.70           N  
ATOM   1223  H   ASN A  80       9.352  29.709  -5.107  1.00  0.70           H  
ATOM   1224  HA  ASN A  80      10.491  27.637  -6.772  1.00  0.70           H  
ATOM   1225 1HB  ASN A  80      10.817  28.290  -3.831  1.00  0.70           H  
ATOM   1226 2HB  ASN A  80      11.687  26.976  -4.603  1.00  0.70           H  
ATOM   1227 1HD2 ASN A  80      13.788  30.133  -4.688  1.00  0.70           H  
ATOM   1228 2HD2 ASN A  80      13.062  29.280  -3.377  1.00  0.70           H  
ATOM   1229  N   GLU A  81       8.288  26.736  -4.504  1.00  0.68           N  
ATOM   1230  CA  GLU A  81       7.397  25.669  -4.081  1.00  0.68           C  
ATOM   1231  C   GLU A  81       6.527  25.235  -5.278  1.00  0.68           C  
ATOM   1232  O   GLU A  81       6.314  24.040  -5.501  1.00  0.68           O  
ATOM   1233  CB  GLU A  81       6.587  26.156  -2.878  1.00  0.68           C  
ATOM   1234  CG  GLU A  81       5.812  25.148  -2.143  1.00  0.68           C  
ATOM   1235  CD  GLU A  81       5.115  25.705  -0.962  1.00  0.68           C  
ATOM   1236  OE1 GLU A  81       5.530  26.728  -0.487  1.00  0.68           O  
ATOM   1237  OE2 GLU A  81       4.134  25.144  -0.550  1.00  0.68           O  
ATOM   1238  H   GLU A  81       8.203  27.643  -4.044  1.00  0.68           H  
ATOM   1239  HA  GLU A  81       8.000  24.815  -3.768  1.00  0.68           H  
ATOM   1240 1HB  GLU A  81       7.261  26.632  -2.164  1.00  0.68           H  
ATOM   1241 2HB  GLU A  81       5.888  26.917  -3.205  1.00  0.68           H  
ATOM   1242 1HG  GLU A  81       5.124  24.633  -2.797  1.00  0.68           H  
ATOM   1243 2HG  GLU A  81       6.524  24.458  -1.773  1.00  0.68           H  
ATOM   1244  N   ILE A  82       6.093  26.201  -6.103  1.00  0.66           N  
ATOM   1245  CA  ILE A  82       5.321  25.873  -7.296  1.00  0.66           C  
ATOM   1246  C   ILE A  82       6.174  25.062  -8.248  1.00  0.66           C  
ATOM   1247  O   ILE A  82       5.707  24.046  -8.764  1.00  0.66           O  
ATOM   1248  CB  ILE A  82       4.787  27.113  -8.050  1.00  0.66           C  
ATOM   1249  CG1 ILE A  82       3.725  27.854  -7.225  1.00  0.66           C  
ATOM   1250  CG2 ILE A  82       4.181  26.643  -9.373  1.00  0.66           C  
ATOM   1251  CD1 ILE A  82       3.389  29.224  -7.767  1.00  0.66           C  
ATOM   1252  H   ILE A  82       6.268  27.174  -5.862  1.00  0.66           H  
ATOM   1253  HA  ILE A  82       4.491  25.251  -7.021  1.00  0.66           H  
ATOM   1254  HB  ILE A  82       5.603  27.804  -8.244  1.00  0.66           H  
ATOM   1255 1HG1 ILE A  82       2.810  27.266  -7.207  1.00  0.66           H  
ATOM   1256 2HG1 ILE A  82       4.082  27.957  -6.219  1.00  0.66           H  
ATOM   1257 1HG2 ILE A  82       3.810  27.501  -9.932  1.00  0.66           H  
ATOM   1258 2HG2 ILE A  82       4.950  26.138  -9.946  1.00  0.66           H  
ATOM   1259 3HG2 ILE A  82       3.357  25.952  -9.178  1.00  0.66           H  
ATOM   1260 1HD1 ILE A  82       2.661  29.681  -7.142  1.00  0.66           H  
ATOM   1261 2HD1 ILE A  82       4.271  29.845  -7.780  1.00  0.66           H  
ATOM   1262 3HD1 ILE A  82       2.999  29.135  -8.776  1.00  0.66           H  
ATOM   1263  N   ALA A  83       7.424  25.485  -8.467  1.00  0.65           N  
ATOM   1264  CA  ALA A  83       8.319  24.750  -9.350  1.00  0.65           C  
ATOM   1265  C   ALA A  83       8.511  23.317  -8.852  1.00  0.65           C  
ATOM   1266  O   ALA A  83       8.538  22.373  -9.651  1.00  0.65           O  
ATOM   1267  CB  ALA A  83       9.656  25.460  -9.451  1.00  0.65           C  
ATOM   1268  H   ALA A  83       7.750  26.342  -8.018  1.00  0.65           H  
ATOM   1269  HA  ALA A  83       7.863  24.708 -10.335  1.00  0.65           H  
ATOM   1270 1HB  ALA A  83      10.311  24.917 -10.130  1.00  0.65           H  
ATOM   1271 2HB  ALA A  83       9.500  26.473  -9.821  1.00  0.65           H  
ATOM   1272 3HB  ALA A  83      10.117  25.504  -8.467  1.00  0.65           H  
ATOM   1273  N   ASP A  84       8.606  23.134  -7.530  1.00  0.64           N  
ATOM   1274  CA  ASP A  84       8.730  21.784  -7.004  1.00  0.64           C  
ATOM   1275  C   ASP A  84       7.450  21.008  -7.307  1.00  0.64           C  
ATOM   1276  O   ASP A  84       7.507  19.846  -7.711  1.00  0.64           O  
ATOM   1277  CB  ASP A  84       8.969  21.796  -5.497  1.00  0.64           C  
ATOM   1278  CG  ASP A  84      10.353  22.267  -5.050  1.00  0.64           C  
ATOM   1279  OD1 ASP A  84      11.236  22.370  -5.879  1.00  0.64           O  
ATOM   1280  OD2 ASP A  84      10.531  22.469  -3.843  1.00  0.64           O  
ATOM   1281  H   ASP A  84       8.617  23.940  -6.903  1.00  0.64           H  
ATOM   1282  HA  ASP A  84       9.565  21.292  -7.497  1.00  0.64           H  
ATOM   1283 1HB  ASP A  84       8.249  22.474  -5.075  1.00  0.64           H  
ATOM   1284 2HB  ASP A  84       8.776  20.808  -5.085  1.00  0.64           H  
ATOM   1285  N   GLY A  85       6.295  21.672  -7.173  1.00  0.63           N  
ATOM   1286  CA  GLY A  85       5.010  21.047  -7.459  1.00  0.63           C  
ATOM   1287  C   GLY A  85       4.952  20.595  -8.916  1.00  0.63           C  
ATOM   1288  O   GLY A  85       4.467  19.496  -9.211  1.00  0.63           O  
ATOM   1289  H   GLY A  85       6.313  22.632  -6.827  1.00  0.63           H  
ATOM   1290 1HA  GLY A  85       4.861  20.194  -6.798  1.00  0.63           H  
ATOM   1291 2HA  GLY A  85       4.214  21.765  -7.261  1.00  0.63           H  
ATOM   1292  N   LYS A  86       5.496  21.425  -9.818  1.00  0.63           N  
ATOM   1293  CA  LYS A  86       5.533  21.105 -11.240  1.00  0.63           C  
ATOM   1294  C   LYS A  86       6.398  19.884 -11.483  1.00  0.63           C  
ATOM   1295  O   LYS A  86       6.047  19.011 -12.273  1.00  0.63           O  
ATOM   1296  CB  LYS A  86       6.117  22.260 -12.063  1.00  0.63           C  
ATOM   1297  CG  LYS A  86       5.272  23.493 -12.189  1.00  0.63           C  
ATOM   1298  CD  LYS A  86       6.004  24.549 -13.019  1.00  0.63           C  
ATOM   1299  CE  LYS A  86       5.188  25.807 -13.219  1.00  0.63           C  
ATOM   1300  NZ  LYS A  86       5.953  26.843 -13.968  1.00  0.63           N  
ATOM   1301  H   LYS A  86       5.858  22.321  -9.492  1.00  0.63           H  
ATOM   1302  HA  LYS A  86       4.523  20.886 -11.580  1.00  0.63           H  
ATOM   1303 1HB  LYS A  86       7.065  22.559 -11.637  1.00  0.63           H  
ATOM   1304 2HB  LYS A  86       6.322  21.903 -13.074  1.00  0.63           H  
ATOM   1305 1HG  LYS A  86       4.362  23.225 -12.668  1.00  0.63           H  
ATOM   1306 2HG  LYS A  86       5.049  23.890 -11.205  1.00  0.63           H  
ATOM   1307 1HD  LYS A  86       6.939  24.809 -12.531  1.00  0.63           H  
ATOM   1308 2HD  LYS A  86       6.235  24.128 -13.997  1.00  0.63           H  
ATOM   1309 1HE  LYS A  86       4.295  25.561 -13.783  1.00  0.63           H  
ATOM   1310 2HE  LYS A  86       4.898  26.208 -12.260  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  86       5.379  27.665 -14.092  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  86       6.784  27.087 -13.450  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  86       6.214  26.477 -14.873  1.00  0.63           H  
ATOM   1314  N   ALA A  87       7.525  19.791 -10.775  1.00  0.63           N  
ATOM   1315  CA  ALA A  87       8.422  18.654 -10.941  1.00  0.63           C  
ATOM   1316  C   ALA A  87       7.735  17.350 -10.602  1.00  0.63           C  
ATOM   1317  O   ALA A  87       7.915  16.339 -11.292  1.00  0.63           O  
ATOM   1318  CB  ALA A  87       9.631  18.814 -10.064  1.00  0.63           C  
ATOM   1319  H   ALA A  87       7.782  20.550 -10.138  1.00  0.63           H  
ATOM   1320  HA  ALA A  87       8.728  18.622 -11.987  1.00  0.63           H  
ATOM   1321 1HB  ALA A  87      10.306  17.979 -10.214  1.00  0.63           H  
ATOM   1322 2HB  ALA A  87      10.109  19.749 -10.327  1.00  0.63           H  
ATOM   1323 3HB  ALA A  87       9.328  18.845  -9.024  1.00  0.63           H  
ATOM   1324  N   ILE A  88       6.900  17.393  -9.569  1.00  0.63           N  
ATOM   1325  CA  ILE A  88       6.219  16.198  -9.128  1.00  0.63           C  
ATOM   1326  C   ILE A  88       5.120  15.861 -10.114  1.00  0.63           C  
ATOM   1327  O   ILE A  88       4.947  14.698 -10.479  1.00  0.63           O  
ATOM   1328  CB  ILE A  88       5.602  16.374  -7.742  1.00  0.63           C  
ATOM   1329  CG1 ILE A  88       6.662  16.727  -6.749  1.00  0.63           C  
ATOM   1330  CG2 ILE A  88       4.883  15.078  -7.330  1.00  0.63           C  
ATOM   1331  CD1 ILE A  88       7.753  15.808  -6.647  1.00  0.63           C  
ATOM   1332  H   ILE A  88       6.803  18.268  -9.046  1.00  0.63           H  
ATOM   1333  HA  ILE A  88       6.930  15.375  -9.100  1.00  0.63           H  
ATOM   1334  HB  ILE A  88       4.886  17.199  -7.764  1.00  0.63           H  
ATOM   1335 1HG1 ILE A  88       7.054  17.685  -6.987  1.00  0.63           H  
ATOM   1336 2HG1 ILE A  88       6.215  16.774  -5.823  1.00  0.63           H  
ATOM   1337 1HG2 ILE A  88       4.440  15.209  -6.346  1.00  0.63           H  
ATOM   1338 2HG2 ILE A  88       4.100  14.850  -8.054  1.00  0.63           H  
ATOM   1339 3HG2 ILE A  88       5.598  14.258  -7.299  1.00  0.63           H  
ATOM   1340 1HD1 ILE A  88       8.454  16.155  -5.887  1.00  0.63           H  
ATOM   1341 2HD1 ILE A  88       7.379  14.821  -6.376  1.00  0.63           H  
ATOM   1342 3HD1 ILE A  88       8.241  15.780  -7.610  1.00  0.63           H  
ATOM   1343  N   LEU A  89       4.393  16.883 -10.567  1.00  0.64           N  
ATOM   1344  CA  LEU A  89       3.315  16.681 -11.519  1.00  0.64           C  
ATOM   1345  C   LEU A  89       3.845  16.066 -12.807  1.00  0.64           C  
ATOM   1346  O   LEU A  89       3.297  15.077 -13.301  1.00  0.64           O  
ATOM   1347  CB  LEU A  89       2.628  18.003 -11.822  1.00  0.64           C  
ATOM   1348  CG  LEU A  89       1.449  17.941 -12.803  1.00  0.64           C  
ATOM   1349  CD1 LEU A  89       0.394  17.073 -12.188  1.00  0.64           C  
ATOM   1350  CD2 LEU A  89       0.898  19.345 -13.071  1.00  0.64           C  
ATOM   1351  H   LEU A  89       4.579  17.825 -10.223  1.00  0.64           H  
ATOM   1352  HA  LEU A  89       2.592  16.009 -11.089  1.00  0.64           H  
ATOM   1353 1HB  LEU A  89       2.264  18.391 -10.891  1.00  0.64           H  
ATOM   1354 2HB  LEU A  89       3.365  18.699 -12.223  1.00  0.64           H  
ATOM   1355  HG  LEU A  89       1.773  17.493 -13.746  1.00  0.64           H  
ATOM   1356 1HD1 LEU A  89      -0.454  17.004 -12.843  1.00  0.64           H  
ATOM   1357 2HD1 LEU A  89       0.797  16.075 -12.009  1.00  0.64           H  
ATOM   1358 3HD1 LEU A  89       0.082  17.515 -11.246  1.00  0.64           H  
ATOM   1359 1HD2 LEU A  89       0.055  19.281 -13.759  1.00  0.64           H  
ATOM   1360 2HD2 LEU A  89       0.565  19.785 -12.140  1.00  0.64           H  
ATOM   1361 3HD2 LEU A  89       1.680  19.966 -13.511  1.00  0.64           H  
ATOM   1362  N   ASP A  90       4.931  16.625 -13.347  1.00  0.66           N  
ATOM   1363  CA  ASP A  90       5.497  16.063 -14.561  1.00  0.66           C  
ATOM   1364  C   ASP A  90       5.932  14.627 -14.329  1.00  0.66           C  
ATOM   1365  O   ASP A  90       5.697  13.762 -15.166  1.00  0.66           O  
ATOM   1366  CB  ASP A  90       6.715  16.865 -15.042  1.00  0.66           C  
ATOM   1367  CG  ASP A  90       6.376  18.235 -15.668  1.00  0.66           C  
ATOM   1368  OD1 ASP A  90       5.228  18.481 -15.966  1.00  0.66           O  
ATOM   1369  OD2 ASP A  90       7.289  19.011 -15.870  1.00  0.66           O  
ATOM   1370  H   ASP A  90       5.356  17.443 -12.913  1.00  0.66           H  
ATOM   1371  HA  ASP A  90       4.735  16.075 -15.338  1.00  0.66           H  
ATOM   1372 1HB  ASP A  90       7.375  17.038 -14.187  1.00  0.66           H  
ATOM   1373 2HB  ASP A  90       7.270  16.275 -15.768  1.00  0.66           H  
ATOM   1374  N   TYR A  91       6.516  14.341 -13.166  1.00  0.68           N  
ATOM   1375  CA  TYR A  91       6.952  12.985 -12.886  1.00  0.68           C  
ATOM   1376  C   TYR A  91       5.772  12.013 -12.952  1.00  0.68           C  
ATOM   1377  O   TYR A  91       5.799  11.033 -13.710  1.00  0.68           O  
ATOM   1378  CB  TYR A  91       7.613  12.924 -11.502  1.00  0.68           C  
ATOM   1379  CG  TYR A  91       8.160  11.587 -11.090  1.00  0.68           C  
ATOM   1380  CD1 TYR A  91       9.406  11.200 -11.554  1.00  0.68           C  
ATOM   1381  CD2 TYR A  91       7.442  10.753 -10.243  1.00  0.68           C  
ATOM   1382  CE1 TYR A  91       9.938   9.992 -11.175  1.00  0.68           C  
ATOM   1383  CE2 TYR A  91       7.982   9.539  -9.871  1.00  0.68           C  
ATOM   1384  CZ  TYR A  91       9.224   9.162 -10.332  1.00  0.68           C  
ATOM   1385  OH  TYR A  91       9.765   7.954  -9.960  1.00  0.68           O  
ATOM   1386  H   TYR A  91       6.706  15.074 -12.480  1.00  0.68           H  
ATOM   1387  HA  TYR A  91       7.676  12.690 -13.643  1.00  0.68           H  
ATOM   1388 1HB  TYR A  91       8.428  13.647 -11.470  1.00  0.68           H  
ATOM   1389 2HB  TYR A  91       6.899  13.227 -10.750  1.00  0.68           H  
ATOM   1390  HD1 TYR A  91       9.969  11.859 -12.216  1.00  0.68           H  
ATOM   1391  HD2 TYR A  91       6.462  11.058  -9.876  1.00  0.68           H  
ATOM   1392  HE1 TYR A  91      10.920   9.691 -11.536  1.00  0.68           H  
ATOM   1393  HE2 TYR A  91       7.436   8.878  -9.214  1.00  0.68           H  
ATOM   1394  HH  TYR A  91      10.589   7.816 -10.435  1.00  0.68           H  
ATOM   1395  N   VAL A  92       4.694  12.309 -12.212  1.00  0.70           N  
ATOM   1396  CA  VAL A  92       3.577  11.366 -12.160  1.00  0.70           C  
ATOM   1397  C   VAL A  92       2.829  11.266 -13.489  1.00  0.70           C  
ATOM   1398  O   VAL A  92       2.332  10.199 -13.845  1.00  0.70           O  
ATOM   1399  CB  VAL A  92       2.586  11.744 -11.040  1.00  0.70           C  
ATOM   1400  CG1 VAL A  92       3.300  11.735  -9.686  1.00  0.70           C  
ATOM   1401  CG2 VAL A  92       2.006  13.059 -11.267  1.00  0.70           C  
ATOM   1402  H   VAL A  92       4.688  13.162 -11.648  1.00  0.70           H  
ATOM   1403  HA  VAL A  92       3.983  10.384 -11.923  1.00  0.70           H  
ATOM   1404  HB  VAL A  92       1.800  11.014 -11.028  1.00  0.70           H  
ATOM   1405 1HG1 VAL A  92       2.593  11.987  -8.895  1.00  0.70           H  
ATOM   1406 2HG1 VAL A  92       3.712  10.756  -9.505  1.00  0.70           H  
ATOM   1407 3HG1 VAL A  92       4.102  12.470  -9.694  1.00  0.70           H  
ATOM   1408 1HG2 VAL A  92       1.323  13.250 -10.467  1.00  0.70           H  
ATOM   1409 2HG2 VAL A  92       2.793  13.772 -11.263  1.00  0.70           H  
ATOM   1410 3HG2 VAL A  92       1.476  13.107 -12.205  1.00  0.70           H  
ATOM   1411  N   HIS A  93       2.842  12.343 -14.272  1.00  0.72           N  
ATOM   1412  CA  HIS A  93       2.203  12.390 -15.579  1.00  0.72           C  
ATOM   1413  C   HIS A  93       2.815  11.395 -16.568  1.00  0.72           C  
ATOM   1414  O   HIS A  93       2.170  11.014 -17.547  1.00  0.72           O  
ATOM   1415  CB  HIS A  93       2.257  13.817 -16.136  1.00  0.72           C  
ATOM   1416  CG  HIS A  93       1.441  14.058 -17.378  1.00  0.72           C  
ATOM   1417  ND1 HIS A  93       0.064  13.910 -17.413  1.00  0.72           N  
ATOM   1418  CD2 HIS A  93       1.805  14.471 -18.613  1.00  0.72           C  
ATOM   1419  CE1 HIS A  93      -0.378  14.221 -18.619  1.00  0.72           C  
ATOM   1420  NE2 HIS A  93       0.657  14.563 -19.367  1.00  0.72           N  
ATOM   1421  H   HIS A  93       3.272  13.202 -13.927  1.00  0.72           H  
ATOM   1422  HA  HIS A  93       1.154  12.126 -15.466  1.00  0.72           H  
ATOM   1423 1HB  HIS A  93       1.914  14.512 -15.370  1.00  0.72           H  
ATOM   1424 2HB  HIS A  93       3.295  14.071 -16.355  1.00  0.72           H  
ATOM   1425  HD2 HIS A  93       2.820  14.695 -18.944  1.00  0.72           H  
ATOM   1426  HE1 HIS A  93      -1.420  14.202 -18.942  1.00  0.72           H  
ATOM   1427  HE2 HIS A  93       0.618  14.850 -20.335  1.00  0.72           H  
ATOM   1428  N   THR A  94       4.070  10.995 -16.343  1.00  0.74           N  
ATOM   1429  CA  THR A  94       4.741  10.082 -17.252  1.00  0.74           C  
ATOM   1430  C   THR A  94       4.630   8.638 -16.779  1.00  0.74           C  
ATOM   1431  O   THR A  94       5.136   7.722 -17.433  1.00  0.74           O  
ATOM   1432  CB  THR A  94       6.226  10.455 -17.405  1.00  0.74           C  
ATOM   1433  OG1 THR A  94       6.902  10.338 -16.135  1.00  0.74           O  
ATOM   1434  CG2 THR A  94       6.342  11.877 -17.921  1.00  0.74           C  
ATOM   1435  H   THR A  94       4.574  11.301 -15.507  1.00  0.74           H  
ATOM   1436  HA  THR A  94       4.266  10.156 -18.229  1.00  0.74           H  
ATOM   1437  HB  THR A  94       6.699   9.782 -18.116  1.00  0.74           H  
ATOM   1438  HG1 THR A  94       6.326  10.664 -15.401  1.00  0.74           H  
ATOM   1439 1HG2 THR A  94       7.392  12.140 -18.034  1.00  0.74           H  
ATOM   1440 2HG2 THR A  94       5.840  11.955 -18.884  1.00  0.74           H  
ATOM   1441 3HG2 THR A  94       5.875  12.550 -17.222  1.00  0.74           H  
ATOM   1442  N   ASP A  95       4.014   8.429 -15.619  1.00  0.76           N  
ATOM   1443  CA  ASP A  95       3.883   7.102 -15.057  1.00  0.76           C  
ATOM   1444  C   ASP A  95       2.716   6.359 -15.732  1.00  0.76           C  
ATOM   1445  O   ASP A  95       1.570   6.782 -15.589  1.00  0.76           O  
ATOM   1446  CB  ASP A  95       3.714   7.162 -13.543  1.00  0.76           C  
ATOM   1447  CG  ASP A  95       3.716   5.793 -12.910  1.00  0.76           C  
ATOM   1448  OD1 ASP A  95       2.924   4.949 -13.282  1.00  0.76           O  
ATOM   1449  OD2 ASP A  95       4.580   5.562 -12.093  1.00  0.76           O  
ATOM   1450  H   ASP A  95       3.588   9.208 -15.116  1.00  0.76           H  
ATOM   1451  HA  ASP A  95       4.825   6.599 -15.244  1.00  0.76           H  
ATOM   1452 1HB  ASP A  95       4.522   7.761 -13.114  1.00  0.76           H  
ATOM   1453 2HB  ASP A  95       2.782   7.673 -13.307  1.00  0.76           H  
ATOM   1454  N   PRO A  96       2.944   5.215 -16.403  1.00  0.77           N  
ATOM   1455  CA  PRO A  96       1.980   4.464 -17.198  1.00  0.77           C  
ATOM   1456  C   PRO A  96       0.809   3.904 -16.398  1.00  0.77           C  
ATOM   1457  O   PRO A  96      -0.176   3.449 -16.982  1.00  0.77           O  
ATOM   1458  CB  PRO A  96       2.828   3.329 -17.782  1.00  0.77           C  
ATOM   1459  CG  PRO A  96       3.965   3.157 -16.813  1.00  0.77           C  
ATOM   1460  CD  PRO A  96       4.264   4.546 -16.304  1.00  0.77           C  
ATOM   1461  HA  PRO A  96       1.607   5.119 -18.001  1.00  0.77           H  
ATOM   1462 1HB  PRO A  96       2.216   2.420 -17.873  1.00  0.77           H  
ATOM   1463 2HB  PRO A  96       3.166   3.595 -18.794  1.00  0.77           H  
ATOM   1464 1HG  PRO A  96       3.664   2.473 -16.004  1.00  0.77           H  
ATOM   1465 2HG  PRO A  96       4.827   2.694 -17.312  1.00  0.77           H  
ATOM   1466 1HD  PRO A  96       4.587   4.444 -15.259  1.00  0.77           H  
ATOM   1467 2HD  PRO A  96       5.009   5.051 -16.941  1.00  0.77           H  
ATOM   1468  N   HIS A  97       0.917   3.897 -15.069  1.00  0.78           N  
ATOM   1469  CA  HIS A  97      -0.141   3.354 -14.236  1.00  0.78           C  
ATOM   1470  C   HIS A  97      -1.124   4.446 -13.807  1.00  0.78           C  
ATOM   1471  O   HIS A  97      -2.184   4.156 -13.243  1.00  0.78           O  
ATOM   1472  CB  HIS A  97       0.496   2.731 -12.998  1.00  0.78           C  
ATOM   1473  CG  HIS A  97       1.397   1.577 -13.308  1.00  0.78           C  
ATOM   1474  ND1 HIS A  97       0.919   0.346 -13.664  1.00  0.78           N  
ATOM   1475  CD2 HIS A  97       2.746   1.483 -13.332  1.00  0.78           C  
ATOM   1476  CE1 HIS A  97       1.930  -0.476 -13.889  1.00  0.78           C  
ATOM   1477  NE2 HIS A  97       3.058   0.189 -13.701  1.00  0.78           N  
ATOM   1478  H   HIS A  97       1.735   4.294 -14.587  1.00  0.78           H  
ATOM   1479  HA  HIS A  97      -0.688   2.585 -14.777  1.00  0.78           H  
ATOM   1480 1HB  HIS A  97       1.065   3.488 -12.454  1.00  0.78           H  
ATOM   1481 2HB  HIS A  97      -0.285   2.374 -12.350  1.00  0.78           H  
ATOM   1482  HD1 HIS A  97      -0.068   0.114 -13.685  1.00  0.78           H  
ATOM   1483  HD2 HIS A  97       3.537   2.211 -13.128  1.00  0.78           H  
ATOM   1484  HE1 HIS A  97       1.750  -1.509 -14.186  1.00  0.78           H  
ATOM   1485  N   VAL A  98      -0.797   5.706 -14.120  1.00  0.78           N  
ATOM   1486  CA  VAL A  98      -1.632   6.822 -13.698  1.00  0.78           C  
ATOM   1487  C   VAL A  98      -2.564   7.296 -14.801  1.00  0.78           C  
ATOM   1488  O   VAL A  98      -2.131   7.668 -15.893  1.00  0.78           O  
ATOM   1489  CB  VAL A  98      -0.764   7.999 -13.243  1.00  0.78           C  
ATOM   1490  CG1 VAL A  98      -1.645   9.163 -12.840  1.00  0.78           C  
ATOM   1491  CG2 VAL A  98       0.098   7.564 -12.088  1.00  0.78           C  
ATOM   1492  H   VAL A  98       0.065   5.908 -14.631  1.00  0.78           H  
ATOM   1493  HA  VAL A  98      -2.232   6.498 -12.848  1.00  0.78           H  
ATOM   1494  HB  VAL A  98      -0.122   8.325 -14.071  1.00  0.78           H  
ATOM   1495 1HG1 VAL A  98      -1.015   9.970 -12.525  1.00  0.78           H  
ATOM   1496 2HG1 VAL A  98      -2.253   9.481 -13.684  1.00  0.78           H  
ATOM   1497 3HG1 VAL A  98      -2.298   8.860 -12.024  1.00  0.78           H  
ATOM   1498 1HG2 VAL A  98       0.725   8.397 -11.765  1.00  0.78           H  
ATOM   1499 2HG2 VAL A  98      -0.543   7.250 -11.281  1.00  0.78           H  
ATOM   1500 3HG2 VAL A  98       0.731   6.729 -12.398  1.00  0.78           H  
ATOM   1501  N   ARG A  99      -3.852   7.290 -14.490  1.00  0.76           N  
ATOM   1502  CA  ARG A  99      -4.902   7.676 -15.423  1.00  0.76           C  
ATOM   1503  C   ARG A  99      -5.256   9.168 -15.323  1.00  0.76           C  
ATOM   1504  O   ARG A  99      -5.366   9.862 -16.336  1.00  0.76           O  
ATOM   1505  CB  ARG A  99      -6.144   6.846 -15.152  1.00  0.76           C  
ATOM   1506  CG  ARG A  99      -7.263   6.979 -16.154  1.00  0.76           C  
ATOM   1507  CD  ARG A  99      -8.387   6.142 -15.736  1.00  0.76           C  
ATOM   1508  NE  ARG A  99      -9.477   6.078 -16.711  1.00  0.76           N  
ATOM   1509  CZ  ARG A  99     -10.505   6.955 -16.825  1.00  0.76           C  
ATOM   1510  NH1 ARG A  99     -10.596   8.026 -16.066  1.00  0.76           N  
ATOM   1511  NH2 ARG A  99     -11.446   6.727 -17.727  1.00  0.76           N  
ATOM   1512  H   ARG A  99      -4.110   6.953 -13.563  1.00  0.76           H  
ATOM   1513  HA  ARG A  99      -4.555   7.468 -16.435  1.00  0.76           H  
ATOM   1514 1HB  ARG A  99      -5.873   5.797 -15.091  1.00  0.76           H  
ATOM   1515 2HB  ARG A  99      -6.559   7.130 -14.179  1.00  0.76           H  
ATOM   1516 1HG  ARG A  99      -7.596   8.018 -16.200  1.00  0.76           H  
ATOM   1517 2HG  ARG A  99      -6.925   6.656 -17.137  1.00  0.76           H  
ATOM   1518 1HD  ARG A  99      -8.032   5.130 -15.551  1.00  0.76           H  
ATOM   1519 2HD  ARG A  99      -8.787   6.561 -14.810  1.00  0.76           H  
ATOM   1520  HE  ARG A  99      -9.482   5.284 -17.332  1.00  0.76           H  
ATOM   1521 1HH1 ARG A  99      -9.867   8.274 -15.378  1.00  0.76           H  
ATOM   1522 2HH1 ARG A  99     -11.371   8.656 -16.176  1.00  0.76           H  
ATOM   1523 1HH2 ARG A  99     -11.392   5.910 -18.320  1.00  0.76           H  
ATOM   1524 2HH2 ARG A  99     -12.216   7.372 -17.821  1.00  0.76           H  
ATOM   1525  N   ASP A 100      -5.438   9.647 -14.091  1.00  0.73           N  
ATOM   1526  CA  ASP A 100      -5.895  11.013 -13.797  1.00  0.73           C  
ATOM   1527  C   ASP A 100      -5.118  11.625 -12.631  1.00  0.73           C  
ATOM   1528  O   ASP A 100      -4.709  10.904 -11.719  1.00  0.73           O  
ATOM   1529  CB  ASP A 100      -7.383  10.991 -13.397  1.00  0.73           C  
ATOM   1530  CG  ASP A 100      -8.348  10.544 -14.497  1.00  0.73           C  
ATOM   1531  OD1 ASP A 100      -8.642  11.319 -15.405  1.00  0.73           O  
ATOM   1532  OD2 ASP A 100      -8.765   9.401 -14.443  1.00  0.73           O  
ATOM   1533  H   ASP A 100      -5.281   9.020 -13.319  1.00  0.73           H  
ATOM   1534  HA  ASP A 100      -5.749  11.636 -14.681  1.00  0.73           H  
ATOM   1535 1HB  ASP A 100      -7.512  10.317 -12.540  1.00  0.73           H  
ATOM   1536 2HB  ASP A 100      -7.676  11.985 -13.052  1.00  0.73           H  
ATOM   1537  N   ILE A 101      -4.945  12.953 -12.641  1.00  0.70           N  
ATOM   1538  CA  ILE A 101      -4.313  13.656 -11.517  1.00  0.70           C  
ATOM   1539  C   ILE A 101      -5.204  14.566 -10.668  1.00  0.70           C  
ATOM   1540  O   ILE A 101      -5.925  15.456 -11.152  1.00  0.70           O  
ATOM   1541  CB  ILE A 101      -3.100  14.491 -11.962  1.00  0.70           C  
ATOM   1542  CG1 ILE A 101      -2.006  13.618 -12.536  1.00  0.70           C  
ATOM   1543  CG2 ILE A 101      -2.569  15.342 -10.782  1.00  0.70           C  
ATOM   1544  CD1 ILE A 101      -1.460  12.664 -11.512  1.00  0.70           C  
ATOM   1545  H   ILE A 101      -5.266  13.491 -13.436  1.00  0.70           H  
ATOM   1546  HA  ILE A 101      -3.922  12.894 -10.849  1.00  0.70           H  
ATOM   1547  HB  ILE A 101      -3.411  15.162 -12.758  1.00  0.70           H  
ATOM   1548 1HG1 ILE A 101      -2.393  13.048 -13.380  1.00  0.70           H  
ATOM   1549 2HG1 ILE A 101      -1.190  14.251 -12.890  1.00  0.70           H  
ATOM   1550 1HG2 ILE A 101      -1.752  15.927 -11.107  1.00  0.70           H  
ATOM   1551 2HG2 ILE A 101      -3.342  16.009 -10.419  1.00  0.70           H  
ATOM   1552 3HG2 ILE A 101      -2.242  14.687  -9.970  1.00  0.70           H  
ATOM   1553 1HD1 ILE A 101      -0.675  12.069 -11.953  1.00  0.70           H  
ATOM   1554 2HD1 ILE A 101      -1.059  13.226 -10.667  1.00  0.70           H  
ATOM   1555 3HD1 ILE A 101      -2.261  12.018 -11.163  1.00  0.70           H  
ATOM   1556  N   PHE A 102      -5.082  14.364  -9.370  1.00  0.66           N  
ATOM   1557  CA  PHE A 102      -5.719  15.223  -8.409  1.00  0.66           C  
ATOM   1558  C   PHE A 102      -4.653  15.952  -7.625  1.00  0.66           C  
ATOM   1559  O   PHE A 102      -3.593  15.388  -7.349  1.00  0.66           O  
ATOM   1560  CB  PHE A 102      -6.564  14.409  -7.459  1.00  0.66           C  
ATOM   1561  CG  PHE A 102      -7.631  13.779  -8.108  1.00  0.66           C  
ATOM   1562  CD1 PHE A 102      -8.236  14.408  -9.133  1.00  0.66           C  
ATOM   1563  CD2 PHE A 102      -8.103  12.578  -7.691  1.00  0.66           C  
ATOM   1564  CE1 PHE A 102      -9.297  13.868  -9.734  1.00  0.66           C  
ATOM   1565  CE2 PHE A 102      -9.181  12.059  -8.298  1.00  0.66           C  
ATOM   1566  CZ  PHE A 102      -9.759  12.714  -9.308  1.00  0.66           C  
ATOM   1567  H   PHE A 102      -4.527  13.572  -9.049  1.00  0.66           H  
ATOM   1568  HA  PHE A 102      -6.335  15.955  -8.924  1.00  0.66           H  
ATOM   1569 1HB  PHE A 102      -5.970  13.649  -6.983  1.00  0.66           H  
ATOM   1570 2HB  PHE A 102      -6.963  15.060  -6.681  1.00  0.66           H  
ATOM   1571  HD1 PHE A 102      -7.855  15.364  -9.448  1.00  0.66           H  
ATOM   1572  HD2 PHE A 102      -7.632  12.047  -6.864  1.00  0.66           H  
ATOM   1573  HE1 PHE A 102      -9.793  14.368 -10.546  1.00  0.66           H  
ATOM   1574  HE2 PHE A 102      -9.595  11.108  -7.974  1.00  0.66           H  
ATOM   1575  HZ  PHE A 102     -10.585  12.308  -9.762  1.00  0.66           H  
ATOM   1576  N   LEU A 103      -4.920  17.186  -7.252  1.00  0.63           N  
ATOM   1577  CA  LEU A 103      -3.976  17.856  -6.380  1.00  0.63           C  
ATOM   1578  C   LEU A 103      -4.630  18.106  -5.042  1.00  0.63           C  
ATOM   1579  O   LEU A 103      -5.781  18.530  -4.986  1.00  0.63           O  
ATOM   1580  CB  LEU A 103      -3.507  19.185  -6.947  1.00  0.63           C  
ATOM   1581  CG  LEU A 103      -2.817  19.216  -8.290  1.00  0.63           C  
ATOM   1582  CD1 LEU A 103      -2.508  20.642  -8.586  1.00  0.63           C  
ATOM   1583  CD2 LEU A 103      -1.587  18.394  -8.282  1.00  0.63           C  
ATOM   1584  H   LEU A 103      -5.793  17.631  -7.546  1.00  0.63           H  
ATOM   1585  HA  LEU A 103      -3.107  17.219  -6.218  1.00  0.63           H  
ATOM   1586 1HB  LEU A 103      -4.358  19.845  -7.003  1.00  0.63           H  
ATOM   1587 2HB  LEU A 103      -2.804  19.611  -6.231  1.00  0.63           H  
ATOM   1588  HG  LEU A 103      -3.473  18.842  -9.044  1.00  0.63           H  
ATOM   1589 1HD1 LEU A 103      -2.020  20.738  -9.542  1.00  0.63           H  
ATOM   1590 2HD1 LEU A 103      -3.422  21.203  -8.589  1.00  0.63           H  
ATOM   1591 3HD1 LEU A 103      -1.854  21.030  -7.818  1.00  0.63           H  
ATOM   1592 1HD2 LEU A 103      -1.111  18.452  -9.261  1.00  0.63           H  
ATOM   1593 2HD2 LEU A 103      -0.904  18.759  -7.524  1.00  0.63           H  
ATOM   1594 3HD2 LEU A 103      -1.857  17.364  -8.068  1.00  0.63           H  
ATOM   1595  N   VAL A 104      -3.904  17.850  -3.982  1.00  0.61           N  
ATOM   1596  CA  VAL A 104      -4.380  18.066  -2.634  1.00  0.61           C  
ATOM   1597  C   VAL A 104      -3.333  18.862  -1.885  1.00  0.61           C  
ATOM   1598  O   VAL A 104      -2.151  18.574  -2.026  1.00  0.61           O  
ATOM   1599  CB  VAL A 104      -4.606  16.724  -1.905  1.00  0.61           C  
ATOM   1600  CG1 VAL A 104      -5.102  16.961  -0.490  1.00  0.61           C  
ATOM   1601  CG2 VAL A 104      -5.577  15.842  -2.690  1.00  0.61           C  
ATOM   1602  H   VAL A 104      -2.972  17.466  -4.106  1.00  0.61           H  
ATOM   1603  HA  VAL A 104      -5.306  18.616  -2.676  1.00  0.61           H  
ATOM   1604  HB  VAL A 104      -3.669  16.223  -1.836  1.00  0.61           H  
ATOM   1605 1HG1 VAL A 104      -5.227  16.011  -0.002  1.00  0.61           H  
ATOM   1606 2HG1 VAL A 104      -4.386  17.554   0.066  1.00  0.61           H  
ATOM   1607 3HG1 VAL A 104      -6.057  17.482  -0.522  1.00  0.61           H  
ATOM   1608 1HG2 VAL A 104      -5.701  14.891  -2.170  1.00  0.61           H  
ATOM   1609 2HG2 VAL A 104      -6.535  16.336  -2.773  1.00  0.61           H  
ATOM   1610 3HG2 VAL A 104      -5.184  15.656  -3.686  1.00  0.61           H  
ATOM   1611  N   GLY A 105      -3.716  19.852  -1.110  1.00  0.61           N  
ATOM   1612  CA  GLY A 105      -2.649  20.509  -0.365  1.00  0.61           C  
ATOM   1613  C   GLY A 105      -3.129  21.347   0.787  1.00  0.61           C  
ATOM   1614  O   GLY A 105      -4.218  21.924   0.732  1.00  0.61           O  
ATOM   1615  H   GLY A 105      -4.704  20.104  -1.048  1.00  0.61           H  
ATOM   1616 1HA  GLY A 105      -1.968  19.750   0.009  1.00  0.61           H  
ATOM   1617 2HA  GLY A 105      -2.077  21.135  -1.048  1.00  0.61           H  
ATOM   1618  N   HIS A 106      -2.266  21.448   1.803  1.00  0.61           N  
ATOM   1619  CA  HIS A 106      -2.561  22.204   3.016  1.00  0.61           C  
ATOM   1620  C   HIS A 106      -1.766  23.507   3.150  1.00  0.61           C  
ATOM   1621  O   HIS A 106      -0.597  23.563   2.769  1.00  0.61           O  
ATOM   1622  CB  HIS A 106      -2.350  21.284   4.248  1.00  0.61           C  
ATOM   1623  CG  HIS A 106      -2.632  21.930   5.616  1.00  0.61           C  
ATOM   1624  ND1 HIS A 106      -1.658  22.548   6.344  1.00  0.61           N  
ATOM   1625  CD2 HIS A 106      -3.776  22.061   6.341  1.00  0.61           C  
ATOM   1626  CE1 HIS A 106      -2.174  23.037   7.457  1.00  0.61           C  
ATOM   1627  NE2 HIS A 106      -3.461  22.760   7.491  1.00  0.61           N  
ATOM   1628  H   HIS A 106      -1.386  20.930   1.723  1.00  0.61           H  
ATOM   1629  HA  HIS A 106      -3.599  22.464   2.985  1.00  0.61           H  
ATOM   1630 1HB  HIS A 106      -2.990  20.406   4.154  1.00  0.61           H  
ATOM   1631 2HB  HIS A 106      -1.318  20.928   4.252  1.00  0.61           H  
ATOM   1632  HD1 HIS A 106      -0.701  22.622   6.088  1.00  0.61           H  
ATOM   1633  HD2 HIS A 106      -4.786  21.745   6.173  1.00  0.61           H  
ATOM   1634  HE1 HIS A 106      -1.540  23.570   8.157  1.00  0.61           H  
ATOM   1635  N   SER A 107      -2.402  24.548   3.711  1.00  0.61           N  
ATOM   1636  CA  SER A 107      -1.741  25.833   3.989  1.00  0.61           C  
ATOM   1637  C   SER A 107      -1.119  26.380   2.718  1.00  0.61           C  
ATOM   1638  O   SER A 107      -1.797  26.549   1.698  1.00  0.61           O  
ATOM   1639  CB  SER A 107      -0.691  25.637   5.066  1.00  0.61           C  
ATOM   1640  OG  SER A 107      -0.179  26.838   5.565  1.00  0.61           O  
ATOM   1641  H   SER A 107      -3.384  24.420   3.966  1.00  0.61           H  
ATOM   1642  HA  SER A 107      -2.475  26.547   4.350  1.00  0.61           H  
ATOM   1643 1HB  SER A 107      -1.119  25.090   5.870  1.00  0.61           H  
ATOM   1644 2HB  SER A 107       0.087  25.056   4.681  1.00  0.61           H  
ATOM   1645  HG  SER A 107      -0.604  26.940   6.447  1.00  0.61           H  
ATOM   1646  N   GLN A 108       0.173  26.643   2.752  1.00  0.62           N  
ATOM   1647  CA  GLN A 108       0.850  27.140   1.563  1.00  0.62           C  
ATOM   1648  C   GLN A 108       0.701  26.117   0.439  1.00  0.62           C  
ATOM   1649  O   GLN A 108       0.606  26.468  -0.733  1.00  0.62           O  
ATOM   1650  CB  GLN A 108       2.321  27.387   1.815  1.00  0.62           C  
ATOM   1651  CG  GLN A 108       2.997  28.091   0.685  1.00  0.62           C  
ATOM   1652  CD  GLN A 108       2.544  29.474   0.539  1.00  0.62           C  
ATOM   1653  OE1 GLN A 108       2.599  30.251   1.502  1.00  0.62           O  
ATOM   1654  NE2 GLN A 108       2.088  29.811  -0.644  1.00  0.62           N  
ATOM   1655  H   GLN A 108       0.681  26.512   3.617  1.00  0.62           H  
ATOM   1656  HA  GLN A 108       0.377  28.069   1.247  1.00  0.62           H  
ATOM   1657 1HB  GLN A 108       2.427  27.995   2.697  1.00  0.62           H  
ATOM   1658 2HB  GLN A 108       2.837  26.436   1.980  1.00  0.62           H  
ATOM   1659 1HG  GLN A 108       4.051  28.109   0.844  1.00  0.62           H  
ATOM   1660 2HG  GLN A 108       2.778  27.557  -0.242  1.00  0.62           H  
ATOM   1661 1HE2 GLN A 108       1.767  30.748  -0.808  1.00  0.62           H  
ATOM   1662 2HE2 GLN A 108       2.079  29.113  -1.364  1.00  0.62           H  
ATOM   1663  N   GLY A 109       0.679  24.838   0.798  1.00  0.62           N  
ATOM   1664  CA  GLY A 109       0.554  23.758  -0.160  1.00  0.62           C  
ATOM   1665  C   GLY A 109      -0.738  23.893  -0.943  1.00  0.62           C  
ATOM   1666  O   GLY A 109      -0.818  23.454  -2.088  1.00  0.62           O  
ATOM   1667  H   GLY A 109       0.711  24.582   1.776  1.00  0.62           H  
ATOM   1668 1HA  GLY A 109       1.415  23.760  -0.831  1.00  0.62           H  
ATOM   1669 2HA  GLY A 109       0.560  22.807   0.373  1.00  0.62           H  
ATOM   1670  N   GLY A 110      -1.775  24.462  -0.309  1.00  0.62           N  
ATOM   1671  CA  GLY A 110      -3.065  24.645  -0.942  1.00  0.62           C  
ATOM   1672  C   GLY A 110      -2.967  25.751  -1.986  1.00  0.62           C  
ATOM   1673  O   GLY A 110      -3.540  25.679  -3.084  1.00  0.62           O  
ATOM   1674  H   GLY A 110      -1.646  24.837   0.625  1.00  0.62           H  
ATOM   1675 1HA  GLY A 110      -3.362  23.706  -1.405  1.00  0.62           H  
ATOM   1676 2HA  GLY A 110      -3.807  24.893  -0.187  1.00  0.62           H  
ATOM   1677  N   VAL A 111      -2.184  26.770  -1.647  1.00  0.61           N  
ATOM   1678  CA  VAL A 111      -1.949  27.897  -2.542  1.00  0.61           C  
ATOM   1679  C   VAL A 111      -1.233  27.398  -3.781  1.00  0.61           C  
ATOM   1680  O   VAL A 111      -1.599  27.716  -4.919  1.00  0.61           O  
ATOM   1681  CB  VAL A 111      -1.101  28.953  -1.822  1.00  0.61           C  
ATOM   1682  CG1 VAL A 111      -0.674  29.992  -2.704  1.00  0.61           C  
ATOM   1683  CG2 VAL A 111      -1.859  29.485  -0.763  1.00  0.61           C  
ATOM   1684  H   VAL A 111      -1.752  26.752  -0.719  1.00  0.61           H  
ATOM   1685  HA  VAL A 111      -2.907  28.332  -2.828  1.00  0.61           H  
ATOM   1686  HB  VAL A 111      -0.228  28.504  -1.432  1.00  0.61           H  
ATOM   1687 1HG1 VAL A 111      -0.078  30.722  -2.167  1.00  0.61           H  
ATOM   1688 2HG1 VAL A 111      -0.079  29.520  -3.447  1.00  0.61           H  
ATOM   1689 3HG1 VAL A 111      -1.537  30.476  -3.139  1.00  0.61           H  
ATOM   1690 1HG2 VAL A 111      -1.240  30.210  -0.246  1.00  0.61           H  
ATOM   1691 2HG2 VAL A 111      -2.749  29.956  -1.158  1.00  0.61           H  
ATOM   1692 3HG2 VAL A 111      -2.133  28.680  -0.092  1.00  0.61           H  
ATOM   1693  N   VAL A 112      -0.232  26.569  -3.548  1.00  0.61           N  
ATOM   1694  CA  VAL A 112       0.534  25.985  -4.619  1.00  0.61           C  
ATOM   1695  C   VAL A 112      -0.284  25.006  -5.437  1.00  0.61           C  
ATOM   1696  O   VAL A 112      -0.225  25.045  -6.664  1.00  0.61           O  
ATOM   1697  CB  VAL A 112       1.792  25.352  -4.063  1.00  0.61           C  
ATOM   1698  CG1 VAL A 112       2.503  24.592  -5.140  1.00  0.61           C  
ATOM   1699  CG2 VAL A 112       2.641  26.502  -3.541  1.00  0.61           C  
ATOM   1700  H   VAL A 112       0.015  26.358  -2.579  1.00  0.61           H  
ATOM   1701  HA  VAL A 112       0.851  26.791  -5.279  1.00  0.61           H  
ATOM   1702  HB  VAL A 112       1.550  24.659  -3.255  1.00  0.61           H  
ATOM   1703 1HG1 VAL A 112       3.430  24.162  -4.750  1.00  0.61           H  
ATOM   1704 2HG1 VAL A 112       1.866  23.803  -5.518  1.00  0.61           H  
ATOM   1705 3HG1 VAL A 112       2.709  25.278  -5.920  1.00  0.61           H  
ATOM   1706 1HG2 VAL A 112       3.526  26.126  -3.146  1.00  0.61           H  
ATOM   1707 2HG2 VAL A 112       2.871  27.187  -4.347  1.00  0.61           H  
ATOM   1708 3HG2 VAL A 112       2.096  27.031  -2.763  1.00  0.61           H  
ATOM   1709  N   ALA A 113      -1.074  24.148  -4.785  1.00  0.61           N  
ATOM   1710  CA  ALA A 113      -1.917  23.212  -5.513  1.00  0.61           C  
ATOM   1711  C   ALA A 113      -2.872  23.964  -6.426  1.00  0.61           C  
ATOM   1712  O   ALA A 113      -3.092  23.570  -7.574  1.00  0.61           O  
ATOM   1713  CB  ALA A 113      -2.713  22.359  -4.539  1.00  0.61           C  
ATOM   1714  H   ALA A 113      -1.075  24.119  -3.770  1.00  0.61           H  
ATOM   1715  HA  ALA A 113      -1.278  22.579  -6.123  1.00  0.61           H  
ATOM   1716 1HB  ALA A 113      -3.334  21.659  -5.086  1.00  0.61           H  
ATOM   1717 2HB  ALA A 113      -2.032  21.809  -3.888  1.00  0.61           H  
ATOM   1718 3HB  ALA A 113      -3.344  23.002  -3.933  1.00  0.61           H  
ATOM   1719  N   SER A 114      -3.397  25.091  -5.941  1.00  0.61           N  
ATOM   1720  CA  SER A 114      -4.309  25.899  -6.726  1.00  0.61           C  
ATOM   1721  C   SER A 114      -3.625  26.518  -7.935  1.00  0.61           C  
ATOM   1722  O   SER A 114      -4.140  26.433  -9.054  1.00  0.61           O  
ATOM   1723  CB  SER A 114      -4.853  27.001  -5.862  1.00  0.61           C  
ATOM   1724  OG  SER A 114      -5.628  26.477  -4.850  1.00  0.61           O  
ATOM   1725  H   SER A 114      -3.198  25.373  -4.980  1.00  0.61           H  
ATOM   1726  HA  SER A 114      -5.127  25.266  -7.071  1.00  0.61           H  
ATOM   1727 1HB  SER A 114      -4.035  27.566  -5.431  1.00  0.61           H  
ATOM   1728 2HB  SER A 114      -5.430  27.684  -6.457  1.00  0.61           H  
ATOM   1729  HG  SER A 114      -4.987  26.053  -4.223  1.00  0.61           H  
ATOM   1730  N   MET A 115      -2.442  27.103  -7.733  1.00  0.61           N  
ATOM   1731  CA  MET A 115      -1.733  27.692  -8.856  1.00  0.61           C  
ATOM   1732  C   MET A 115      -1.259  26.654  -9.836  1.00  0.61           C  
ATOM   1733  O   MET A 115      -1.329  26.869 -11.044  1.00  0.61           O  
ATOM   1734  CB  MET A 115      -0.616  28.598  -8.368  1.00  0.61           C  
ATOM   1735  CG  MET A 115      -1.190  29.879  -7.813  1.00  0.61           C  
ATOM   1736  SD  MET A 115       0.013  31.055  -7.423  1.00  0.61           S  
ATOM   1737  CE  MET A 115       0.278  30.251  -5.932  1.00  0.61           C  
ATOM   1738  H   MET A 115      -2.052  27.159  -6.789  1.00  0.61           H  
ATOM   1739  HA  MET A 115      -2.437  28.329  -9.388  1.00  0.61           H  
ATOM   1740 1HB  MET A 115      -0.053  28.093  -7.577  1.00  0.61           H  
ATOM   1741 2HB  MET A 115       0.069  28.829  -9.182  1.00  0.61           H  
ATOM   1742 1HG  MET A 115      -1.886  30.309  -8.513  1.00  0.61           H  
ATOM   1743 2HG  MET A 115      -1.742  29.641  -6.900  1.00  0.61           H  
ATOM   1744 1HE  MET A 115       1.009  30.763  -5.347  1.00  0.61           H  
ATOM   1745 2HE  MET A 115      -0.668  30.239  -5.420  1.00  0.61           H  
ATOM   1746 3HE  MET A 115       0.595  29.224  -6.113  1.00  0.61           H  
ATOM   1747  N   LEU A 116      -0.844  25.501  -9.342  1.00  0.61           N  
ATOM   1748  CA  LEU A 116      -0.378  24.468 -10.231  1.00  0.61           C  
ATOM   1749  C   LEU A 116      -1.561  24.051 -11.100  1.00  0.61           C  
ATOM   1750  O   LEU A 116      -1.433  23.922 -12.315  1.00  0.61           O  
ATOM   1751  CB  LEU A 116       0.180  23.291  -9.435  1.00  0.61           C  
ATOM   1752  CG  LEU A 116       0.788  22.176 -10.269  1.00  0.61           C  
ATOM   1753  CD1 LEU A 116       1.951  22.748 -11.046  1.00  0.61           C  
ATOM   1754  CD2 LEU A 116       1.269  21.056  -9.381  1.00  0.61           C  
ATOM   1755  H   LEU A 116      -0.809  25.350  -8.339  1.00  0.61           H  
ATOM   1756  HA  LEU A 116       0.405  24.872 -10.869  1.00  0.61           H  
ATOM   1757 1HB  LEU A 116       0.949  23.665  -8.758  1.00  0.61           H  
ATOM   1758 2HB  LEU A 116      -0.621  22.876  -8.832  1.00  0.61           H  
ATOM   1759  HG  LEU A 116       0.044  21.805 -10.973  1.00  0.61           H  
ATOM   1760 1HD1 LEU A 116       2.390  21.968 -11.664  1.00  0.61           H  
ATOM   1761 2HD1 LEU A 116       1.606  23.561 -11.670  1.00  0.61           H  
ATOM   1762 3HD1 LEU A 116       2.700  23.125 -10.346  1.00  0.61           H  
ATOM   1763 1HD2 LEU A 116       1.709  20.289  -9.982  1.00  0.61           H  
ATOM   1764 2HD2 LEU A 116       2.014  21.444  -8.695  1.00  0.61           H  
ATOM   1765 3HD2 LEU A 116       0.438  20.647  -8.825  1.00  0.61           H  
ATOM   1766  N   ALA A 117      -2.732  23.871 -10.483  1.00  0.62           N  
ATOM   1767  CA  ALA A 117      -3.928  23.493 -11.218  1.00  0.62           C  
ATOM   1768  C   ALA A 117      -4.284  24.527 -12.285  1.00  0.62           C  
ATOM   1769  O   ALA A 117      -4.631  24.179 -13.412  1.00  0.62           O  
ATOM   1770  CB  ALA A 117      -5.068  23.360 -10.243  1.00  0.62           C  
ATOM   1771  H   ALA A 117      -2.797  23.975  -9.470  1.00  0.62           H  
ATOM   1772  HA  ALA A 117      -3.743  22.538 -11.708  1.00  0.62           H  
ATOM   1773 1HB  ALA A 117      -5.948  23.050 -10.748  1.00  0.62           H  
ATOM   1774 2HB  ALA A 117      -4.802  22.630  -9.513  1.00  0.62           H  
ATOM   1775 3HB  ALA A 117      -5.250  24.307  -9.752  1.00  0.62           H  
ATOM   1776  N   GLY A 118      -4.145  25.814 -11.940  1.00  0.63           N  
ATOM   1777  CA  GLY A 118      -4.409  26.916 -12.867  1.00  0.63           C  
ATOM   1778  C   GLY A 118      -3.468  26.884 -14.065  1.00  0.63           C  
ATOM   1779  O   GLY A 118      -3.867  27.179 -15.195  1.00  0.63           O  
ATOM   1780  H   GLY A 118      -3.876  26.040 -10.982  1.00  0.63           H  
ATOM   1781 1HA  GLY A 118      -5.434  26.869 -13.219  1.00  0.63           H  
ATOM   1782 2HA  GLY A 118      -4.298  27.861 -12.337  1.00  0.63           H  
ATOM   1783  N   LEU A 119      -2.221  26.488 -13.818  1.00  0.63           N  
ATOM   1784  CA  LEU A 119      -1.204  26.393 -14.853  1.00  0.63           C  
ATOM   1785  C   LEU A 119      -1.386  25.133 -15.715  1.00  0.63           C  
ATOM   1786  O   LEU A 119      -1.094  25.149 -16.915  1.00  0.63           O  
ATOM   1787  CB  LEU A 119       0.177  26.408 -14.186  1.00  0.63           C  
ATOM   1788  CG  LEU A 119       0.554  27.721 -13.465  1.00  0.63           C  
ATOM   1789  CD1 LEU A 119       1.842  27.506 -12.688  1.00  0.63           C  
ATOM   1790  CD2 LEU A 119       0.698  28.831 -14.474  1.00  0.63           C  
ATOM   1791  H   LEU A 119      -1.958  26.288 -12.851  1.00  0.63           H  
ATOM   1792  HA  LEU A 119      -1.289  27.263 -15.498  1.00  0.63           H  
ATOM   1793 1HB  LEU A 119       0.199  25.618 -13.442  1.00  0.63           H  
ATOM   1794 2HB  LEU A 119       0.933  26.197 -14.938  1.00  0.63           H  
ATOM   1795  HG  LEU A 119      -0.221  27.992 -12.774  1.00  0.63           H  
ATOM   1796 1HD1 LEU A 119       2.109  28.424 -12.166  1.00  0.63           H  
ATOM   1797 2HD1 LEU A 119       1.699  26.704 -11.962  1.00  0.63           H  
ATOM   1798 3HD1 LEU A 119       2.624  27.238 -13.379  1.00  0.63           H  
ATOM   1799 1HD2 LEU A 119       0.955  29.757 -13.958  1.00  0.63           H  
ATOM   1800 2HD2 LEU A 119       1.482  28.579 -15.186  1.00  0.63           H  
ATOM   1801 3HD2 LEU A 119      -0.246  28.955 -15.000  1.00  0.63           H  
ATOM   1802  N   TYR A 120      -1.899  24.049 -15.112  1.00  0.64           N  
ATOM   1803  CA  TYR A 120      -2.085  22.779 -15.817  1.00  0.64           C  
ATOM   1804  C   TYR A 120      -3.486  22.146 -15.708  1.00  0.64           C  
ATOM   1805  O   TYR A 120      -3.591  20.977 -15.318  1.00  0.64           O  
ATOM   1806  CB  TYR A 120      -1.068  21.783 -15.270  1.00  0.64           C  
ATOM   1807  CG  TYR A 120       0.330  22.221 -15.459  1.00  0.64           C  
ATOM   1808  CD1 TYR A 120       0.954  22.907 -14.466  1.00  0.64           C  
ATOM   1809  CD2 TYR A 120       0.999  21.925 -16.624  1.00  0.64           C  
ATOM   1810  CE1 TYR A 120       2.232  23.331 -14.618  1.00  0.64           C  
ATOM   1811  CE2 TYR A 120       2.300  22.338 -16.783  1.00  0.64           C  
ATOM   1812  CZ  TYR A 120       2.918  23.048 -15.781  1.00  0.64           C  
ATOM   1813  OH  TYR A 120       4.216  23.470 -15.938  1.00  0.64           O  
ATOM   1814  H   TYR A 120      -2.108  24.097 -14.115  1.00  0.64           H  
ATOM   1815  HA  TYR A 120      -1.864  22.940 -16.869  1.00  0.64           H  
ATOM   1816 1HB  TYR A 120      -1.240  21.636 -14.199  1.00  0.64           H  
ATOM   1817 2HB  TYR A 120      -1.193  20.824 -15.762  1.00  0.64           H  
ATOM   1818  HD1 TYR A 120       0.417  23.127 -13.559  1.00  0.64           H  
ATOM   1819  HD2 TYR A 120       0.501  21.367 -17.417  1.00  0.64           H  
ATOM   1820  HE1 TYR A 120       2.695  23.889 -13.828  1.00  0.64           H  
ATOM   1821  HE2 TYR A 120       2.838  22.109 -17.703  1.00  0.64           H  
ATOM   1822  HH  TYR A 120       4.599  23.036 -16.708  1.00  0.64           H  
ATOM   1823  N   PRO A 121      -4.552  22.813 -16.210  1.00  0.65           N  
ATOM   1824  CA  PRO A 121      -5.943  22.375 -16.192  1.00  0.65           C  
ATOM   1825  C   PRO A 121      -6.156  21.184 -17.123  1.00  0.65           C  
ATOM   1826  O   PRO A 121      -7.178  20.496 -17.070  1.00  0.65           O  
ATOM   1827  CB  PRO A 121      -6.697  23.621 -16.677  1.00  0.65           C  
ATOM   1828  CG  PRO A 121      -5.695  24.363 -17.522  1.00  0.65           C  
ATOM   1829  CD  PRO A 121      -4.368  24.127 -16.853  1.00  0.65           C  
ATOM   1830  HA  PRO A 121      -6.219  22.115 -15.162  1.00  0.65           H  
ATOM   1831 1HB  PRO A 121      -7.592  23.322 -17.238  1.00  0.65           H  
ATOM   1832 2HB  PRO A 121      -7.035  24.217 -15.822  1.00  0.65           H  
ATOM   1833 1HG  PRO A 121      -5.718  23.986 -18.560  1.00  0.65           H  
ATOM   1834 2HG  PRO A 121      -5.955  25.432 -17.562  1.00  0.65           H  
ATOM   1835 1HD  PRO A 121      -3.577  24.120 -17.608  1.00  0.65           H  
ATOM   1836 2HD  PRO A 121      -4.223  24.894 -16.096  1.00  0.65           H  
ATOM   1837  N   ASP A 122      -5.180  20.953 -18.004  1.00  0.65           N  
ATOM   1838  CA  ASP A 122      -5.225  19.860 -18.960  1.00  0.65           C  
ATOM   1839  C   ASP A 122      -4.722  18.546 -18.347  1.00  0.65           C  
ATOM   1840  O   ASP A 122      -4.858  17.480 -18.949  1.00  0.65           O  
ATOM   1841  CB  ASP A 122      -4.373  20.218 -20.174  1.00  0.65           C  
ATOM   1842  CG  ASP A 122      -4.935  21.386 -20.984  1.00  0.65           C  
ATOM   1843  OD1 ASP A 122      -6.121  21.618 -20.939  1.00  0.65           O  
ATOM   1844  OD2 ASP A 122      -4.161  22.046 -21.628  1.00  0.65           O  
ATOM   1845  H   ASP A 122      -4.373  21.556 -18.016  1.00  0.65           H  
ATOM   1846  HA  ASP A 122      -6.258  19.719 -19.279  1.00  0.65           H  
ATOM   1847 1HB  ASP A 122      -3.366  20.473 -19.842  1.00  0.65           H  
ATOM   1848 2HB  ASP A 122      -4.289  19.348 -20.826  1.00  0.65           H  
ATOM   1849  N   VAL A 123      -4.109  18.634 -17.163  1.00  0.65           N  
ATOM   1850  CA  VAL A 123      -3.559  17.470 -16.477  1.00  0.65           C  
ATOM   1851  C   VAL A 123      -4.319  17.222 -15.185  1.00  0.65           C  
ATOM   1852  O   VAL A 123      -4.713  16.093 -14.871  1.00  0.65           O  
ATOM   1853  CB  VAL A 123      -2.073  17.666 -16.142  1.00  0.65           C  
ATOM   1854  CG1 VAL A 123      -1.563  16.469 -15.370  1.00  0.65           C  
ATOM   1855  CG2 VAL A 123      -1.279  17.878 -17.412  1.00  0.65           C  
ATOM   1856  H   VAL A 123      -4.034  19.534 -16.696  1.00  0.65           H  
ATOM   1857  HA  VAL A 123      -3.661  16.597 -17.122  1.00  0.65           H  
ATOM   1858  HB  VAL A 123      -1.963  18.538 -15.499  1.00  0.65           H  
ATOM   1859 1HG1 VAL A 123      -0.515  16.616 -15.126  1.00  0.65           H  
ATOM   1860 2HG1 VAL A 123      -2.142  16.358 -14.458  1.00  0.65           H  
ATOM   1861 3HG1 VAL A 123      -1.668  15.574 -15.976  1.00  0.65           H  
ATOM   1862 1HG2 VAL A 123      -0.229  18.024 -17.161  1.00  0.65           H  
ATOM   1863 2HG2 VAL A 123      -1.382  17.004 -18.053  1.00  0.65           H  
ATOM   1864 3HG2 VAL A 123      -1.651  18.757 -17.934  1.00  0.65           H  
ATOM   1865  N   VAL A 124      -4.489  18.290 -14.412  1.00  0.64           N  
ATOM   1866  CA  VAL A 124      -5.149  18.185 -13.128  1.00  0.64           C  
ATOM   1867  C   VAL A 124      -6.646  18.192 -13.337  1.00  0.64           C  
ATOM   1868  O   VAL A 124      -7.178  19.093 -13.979  1.00  0.64           O  
ATOM   1869  CB  VAL A 124      -4.749  19.357 -12.234  1.00  0.64           C  
ATOM   1870  CG1 VAL A 124      -5.507  19.279 -10.900  1.00  0.64           C  
ATOM   1871  CG2 VAL A 124      -3.233  19.334 -12.050  1.00  0.64           C  
ATOM   1872  H   VAL A 124      -4.160  19.202 -14.723  1.00  0.64           H  
ATOM   1873  HA  VAL A 124      -4.858  17.251 -12.651  1.00  0.64           H  
ATOM   1874  HB  VAL A 124      -5.030  20.294 -12.721  1.00  0.64           H  
ATOM   1875 1HG1 VAL A 124      -5.229  20.121 -10.274  1.00  0.64           H  
ATOM   1876 2HG1 VAL A 124      -6.574  19.310 -11.082  1.00  0.64           H  
ATOM   1877 3HG1 VAL A 124      -5.264  18.344 -10.391  1.00  0.64           H  
ATOM   1878 1HG2 VAL A 124      -2.936  20.170 -11.449  1.00  0.64           H  
ATOM   1879 2HG2 VAL A 124      -2.933  18.404 -11.567  1.00  0.64           H  
ATOM   1880 3HG2 VAL A 124      -2.749  19.408 -13.028  1.00  0.64           H  
ATOM   1881  N   LYS A 125      -7.318  17.192 -12.792  1.00  0.63           N  
ATOM   1882  CA  LYS A 125      -8.750  17.058 -12.954  1.00  0.63           C  
ATOM   1883  C   LYS A 125      -9.516  17.650 -11.777  1.00  0.63           C  
ATOM   1884  O   LYS A 125     -10.587  18.225 -11.948  1.00  0.63           O  
ATOM   1885  CB  LYS A 125      -9.096  15.585 -13.121  1.00  0.63           C  
ATOM   1886  CG  LYS A 125      -8.455  14.933 -14.356  1.00  0.63           C  
ATOM   1887  CD  LYS A 125      -8.930  15.566 -15.655  1.00  0.63           C  
ATOM   1888  CE  LYS A 125      -8.288  14.884 -16.871  1.00  0.63           C  
ATOM   1889  NZ  LYS A 125      -8.797  13.480 -17.085  1.00  0.63           N  
ATOM   1890  H   LYS A 125      -6.799  16.492 -12.280  1.00  0.63           H  
ATOM   1891  HA  LYS A 125      -9.035  17.579 -13.857  1.00  0.63           H  
ATOM   1892 1HB  LYS A 125      -8.701  15.047 -12.278  1.00  0.63           H  
ATOM   1893 2HB  LYS A 125     -10.175  15.445 -13.146  1.00  0.63           H  
ATOM   1894 1HG  LYS A 125      -7.368  15.037 -14.291  1.00  0.63           H  
ATOM   1895 2HG  LYS A 125      -8.698  13.868 -14.379  1.00  0.63           H  
ATOM   1896 1HD  LYS A 125     -10.014  15.482 -15.729  1.00  0.63           H  
ATOM   1897 2HD  LYS A 125      -8.659  16.627 -15.663  1.00  0.63           H  
ATOM   1898 1HE  LYS A 125      -8.502  15.478 -17.758  1.00  0.63           H  
ATOM   1899 2HE  LYS A 125      -7.206  14.850 -16.721  1.00  0.63           H  
ATOM   1900 1HZ  LYS A 125      -8.347  13.074 -17.889  1.00  0.63           H  
ATOM   1901 2HZ  LYS A 125      -8.609  12.868 -16.282  1.00  0.63           H  
ATOM   1902 3HZ  LYS A 125      -9.788  13.497 -17.234  1.00  0.63           H  
ATOM   1903  N   LYS A 126      -8.983  17.485 -10.576  1.00  0.61           N  
ATOM   1904  CA  LYS A 126      -9.658  18.019  -9.375  1.00  0.61           C  
ATOM   1905  C   LYS A 126      -8.646  18.531  -8.372  1.00  0.61           C  
ATOM   1906  O   LYS A 126      -7.506  18.046  -8.349  1.00  0.61           O  
ATOM   1907  CB  LYS A 126     -10.548  16.990  -8.666  1.00  0.61           C  
ATOM   1908  CG  LYS A 126     -11.746  16.446  -9.447  1.00  0.61           C  
ATOM   1909  CD  LYS A 126     -12.469  15.392  -8.613  1.00  0.61           C  
ATOM   1910  CE  LYS A 126     -13.569  14.690  -9.372  1.00  0.61           C  
ATOM   1911  NZ  LYS A 126     -14.721  15.566  -9.614  1.00  0.61           N  
ATOM   1912  H   LYS A 126      -8.092  16.985 -10.516  1.00  0.61           H  
ATOM   1913  HA  LYS A 126     -10.283  18.867  -9.669  1.00  0.61           H  
ATOM   1914 1HB  LYS A 126      -9.970  16.192  -8.313  1.00  0.61           H  
ATOM   1915 2HB  LYS A 126     -10.968  17.467  -7.784  1.00  0.61           H  
ATOM   1916 1HG  LYS A 126     -12.428  17.268  -9.669  1.00  0.61           H  
ATOM   1917 2HG  LYS A 126     -11.431  16.005 -10.382  1.00  0.61           H  
ATOM   1918 1HD  LYS A 126     -11.754  14.645  -8.302  1.00  0.61           H  
ATOM   1919 2HD  LYS A 126     -12.897  15.855  -7.720  1.00  0.61           H  
ATOM   1920 1HE  LYS A 126     -13.173  14.356 -10.327  1.00  0.61           H  
ATOM   1921 2HE  LYS A 126     -13.897  13.820  -8.800  1.00  0.61           H  
ATOM   1922 1HZ  LYS A 126     -15.426  15.061 -10.128  1.00  0.61           H  
ATOM   1923 2HZ  LYS A 126     -15.101  15.867  -8.724  1.00  0.61           H  
ATOM   1924 3HZ  LYS A 126     -14.424  16.371 -10.147  1.00  0.61           H  
ATOM   1925  N   VAL A 127      -9.064  19.503  -7.562  1.00  0.60           N  
ATOM   1926  CA  VAL A 127      -8.208  20.025  -6.493  1.00  0.60           C  
ATOM   1927  C   VAL A 127      -8.904  20.045  -5.124  1.00  0.60           C  
ATOM   1928  O   VAL A 127     -10.084  20.387  -5.051  1.00  0.60           O  
ATOM   1929  CB  VAL A 127      -7.723  21.461  -6.814  1.00  0.60           C  
ATOM   1930  CG1 VAL A 127      -6.846  22.002  -5.701  1.00  0.60           C  
ATOM   1931  CG2 VAL A 127      -6.989  21.485  -8.083  1.00  0.60           C  
ATOM   1932  H   VAL A 127     -10.012  19.871  -7.696  1.00  0.60           H  
ATOM   1933  HA  VAL A 127      -7.339  19.387  -6.435  1.00  0.60           H  
ATOM   1934  HB  VAL A 127      -8.552  22.091  -6.883  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 127      -6.536  23.018  -5.951  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 127      -7.402  22.021  -4.774  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 127      -5.964  21.370  -5.589  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 127      -6.701  22.506  -8.261  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 127      -6.115  20.854  -8.018  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 127      -7.617  21.138  -8.879  1.00  0.60           H  
ATOM   1941  N   VAL A 128      -8.200  19.622  -4.071  1.00  0.59           N  
ATOM   1942  CA  VAL A 128      -8.727  19.730  -2.710  1.00  0.59           C  
ATOM   1943  C   VAL A 128      -7.783  20.541  -1.831  1.00  0.59           C  
ATOM   1944  O   VAL A 128      -6.626  20.164  -1.627  1.00  0.59           O  
ATOM   1945  CB  VAL A 128      -8.902  18.379  -2.038  1.00  0.59           C  
ATOM   1946  CG1 VAL A 128      -9.439  18.616  -0.614  1.00  0.59           C  
ATOM   1947  CG2 VAL A 128      -9.827  17.499  -2.838  1.00  0.59           C  
ATOM   1948  H   VAL A 128      -7.258  19.274  -4.230  1.00  0.59           H  
ATOM   1949  HA  VAL A 128      -9.689  20.233  -2.744  1.00  0.59           H  
ATOM   1950  HB  VAL A 128      -7.944  17.902  -1.948  1.00  0.59           H  
ATOM   1951 1HG1 VAL A 128      -9.554  17.688  -0.098  1.00  0.59           H  
ATOM   1952 2HG1 VAL A 128      -8.746  19.240  -0.057  1.00  0.59           H  
ATOM   1953 3HG1 VAL A 128     -10.405  19.116  -0.663  1.00  0.59           H  
ATOM   1954 1HG2 VAL A 128      -9.946  16.532  -2.352  1.00  0.59           H  
ATOM   1955 2HG2 VAL A 128     -10.788  17.971  -2.927  1.00  0.59           H  
ATOM   1956 3HG2 VAL A 128      -9.404  17.364  -3.811  1.00  0.59           H  
ATOM   1957  N   LEU A 129      -8.281  21.629  -1.285  1.00  0.60           N  
ATOM   1958  CA  LEU A 129      -7.429  22.464  -0.473  1.00  0.60           C  
ATOM   1959  C   LEU A 129      -7.771  22.351   0.989  1.00  0.60           C  
ATOM   1960  O   LEU A 129      -8.942  22.300   1.353  1.00  0.60           O  
ATOM   1961  CB  LEU A 129      -7.592  23.888  -0.910  1.00  0.60           C  
ATOM   1962  CG  LEU A 129      -7.388  24.085  -2.290  1.00  0.60           C  
ATOM   1963  CD1 LEU A 129      -7.549  25.413  -2.521  1.00  0.60           C  
ATOM   1964  CD2 LEU A 129      -6.048  23.647  -2.692  1.00  0.60           C  
ATOM   1965  H   LEU A 129      -9.243  21.893  -1.475  1.00  0.60           H  
ATOM   1966  HA  LEU A 129      -6.393  22.164  -0.610  1.00  0.60           H  
ATOM   1967 1HB  LEU A 129      -8.590  24.236  -0.654  1.00  0.60           H  
ATOM   1968 2HB  LEU A 129      -6.861  24.488  -0.387  1.00  0.60           H  
ATOM   1969  HG  LEU A 129      -8.144  23.542  -2.864  1.00  0.60           H  
ATOM   1970 1HD1 LEU A 129      -7.393  25.525  -3.536  1.00  0.60           H  
ATOM   1971 2HD1 LEU A 129      -8.546  25.728  -2.238  1.00  0.60           H  
ATOM   1972 3HD1 LEU A 129      -6.816  25.983  -1.974  1.00  0.60           H  
ATOM   1973 1HD2 LEU A 129      -5.888  23.845  -3.747  1.00  0.60           H  
ATOM   1974 2HD2 LEU A 129      -5.378  24.207  -2.130  1.00  0.60           H  
ATOM   1975 3HD2 LEU A 129      -5.903  22.591  -2.495  1.00  0.60           H  
ATOM   1976  N   LEU A 130      -6.752  22.347   1.830  1.00  0.61           N  
ATOM   1977  CA  LEU A 130      -6.965  22.287   3.259  1.00  0.61           C  
ATOM   1978  C   LEU A 130      -6.361  23.519   3.943  1.00  0.61           C  
ATOM   1979  O   LEU A 130      -5.151  23.702   4.013  1.00  0.61           O  
ATOM   1980  CB  LEU A 130      -6.389  20.972   3.775  1.00  0.61           C  
ATOM   1981  CG  LEU A 130      -7.135  19.720   3.328  1.00  0.61           C  
ATOM   1982  CD1 LEU A 130      -6.527  19.168   2.017  1.00  0.61           C  
ATOM   1983  CD2 LEU A 130      -7.079  18.721   4.416  1.00  0.61           C  
ATOM   1984  H   LEU A 130      -5.805  22.357   1.462  1.00  0.61           H  
ATOM   1985  HA  LEU A 130      -8.034  22.282   3.457  1.00  0.61           H  
ATOM   1986 1HB  LEU A 130      -5.362  20.882   3.442  1.00  0.61           H  
ATOM   1987 2HB  LEU A 130      -6.407  20.977   4.841  1.00  0.61           H  
ATOM   1988  HG  LEU A 130      -8.172  19.977   3.131  1.00  0.61           H  
ATOM   1989 1HD1 LEU A 130      -7.084  18.277   1.712  1.00  0.61           H  
ATOM   1990 2HD1 LEU A 130      -6.575  19.900   1.227  1.00  0.61           H  
ATOM   1991 3HD1 LEU A 130      -5.485  18.903   2.187  1.00  0.61           H  
ATOM   1992 1HD2 LEU A 130      -7.632  17.825   4.119  1.00  0.61           H  
ATOM   1993 2HD2 LEU A 130      -6.045  18.462   4.606  1.00  0.61           H  
ATOM   1994 3HD2 LEU A 130      -7.520  19.150   5.311  1.00  0.61           H  
ATOM   1995  N   ALA A 131      -7.226  24.391   4.411  1.00  0.63           N  
ATOM   1996  CA  ALA A 131      -6.830  25.667   4.976  1.00  0.63           C  
ATOM   1997  C   ALA A 131      -5.816  26.400   4.089  1.00  0.63           C  
ATOM   1998  O   ALA A 131      -4.770  26.793   4.594  1.00  0.63           O  
ATOM   1999  CB  ALA A 131      -6.201  25.449   6.351  1.00  0.63           C  
ATOM   2000  H   ALA A 131      -8.208  24.178   4.350  1.00  0.63           H  
ATOM   2001  HA  ALA A 131      -7.725  26.278   5.073  1.00  0.63           H  
ATOM   2002 1HB  ALA A 131      -5.934  26.419   6.784  1.00  0.63           H  
ATOM   2003 2HB  ALA A 131      -6.915  24.951   7.007  1.00  0.63           H  
ATOM   2004 3HB  ALA A 131      -5.305  24.840   6.269  1.00  0.63           H  
ATOM   2005  N   PRO A 132      -6.076  26.636   2.784  1.00  0.66           N  
ATOM   2006  CA  PRO A 132      -5.125  27.271   1.882  1.00  0.66           C  
ATOM   2007  C   PRO A 132      -4.723  28.662   2.313  1.00  0.66           C  
ATOM   2008  O   PRO A 132      -5.559  29.523   2.529  1.00  0.66           O  
ATOM   2009  CB  PRO A 132      -5.901  27.346   0.565  1.00  0.66           C  
ATOM   2010  CG  PRO A 132      -7.380  27.185   0.943  1.00  0.66           C  
ATOM   2011  CD  PRO A 132      -7.363  26.260   2.152  1.00  0.66           C  
ATOM   2012  HA  PRO A 132      -4.248  26.620   1.782  1.00  0.66           H  
ATOM   2013 1HB  PRO A 132      -5.689  28.306   0.070  1.00  0.66           H  
ATOM   2014 2HB  PRO A 132      -5.540  26.566  -0.108  1.00  0.66           H  
ATOM   2015 1HG  PRO A 132      -7.817  28.163   1.147  1.00  0.66           H  
ATOM   2016 2HG  PRO A 132      -7.948  26.771   0.103  1.00  0.66           H  
ATOM   2017 1HD  PRO A 132      -8.228  26.420   2.799  1.00  0.66           H  
ATOM   2018 2HD  PRO A 132      -7.320  25.230   1.807  1.00  0.66           H  
ATOM   2019  N   ALA A 133      -3.439  28.956   2.278  1.00  0.68           N  
ATOM   2020  CA  ALA A 133      -2.997  30.293   2.689  1.00  0.68           C  
ATOM   2021  C   ALA A 133      -3.088  31.301   1.543  1.00  0.68           C  
ATOM   2022  O   ALA A 133      -2.118  31.980   1.210  1.00  0.68           O  
ATOM   2023  CB  ALA A 133      -1.565  30.210   3.188  1.00  0.68           C  
ATOM   2024  H   ALA A 133      -2.775  28.228   2.032  1.00  0.68           H  
ATOM   2025  HA  ALA A 133      -3.652  30.636   3.487  1.00  0.68           H  
ATOM   2026 1HB  ALA A 133      -1.238  31.195   3.520  1.00  0.68           H  
ATOM   2027 2HB  ALA A 133      -1.508  29.505   4.021  1.00  0.68           H  
ATOM   2028 3HB  ALA A 133      -0.919  29.867   2.381  1.00  0.68           H  
ATOM   2029  N   ALA A 134      -4.279  31.463   0.983  1.00  0.71           N  
ATOM   2030  CA  ALA A 134      -4.454  32.303  -0.207  1.00  0.71           C  
ATOM   2031  C   ALA A 134      -4.455  33.783   0.145  1.00  0.71           C  
ATOM   2032  O   ALA A 134      -4.385  34.647  -0.726  1.00  0.71           O  
ATOM   2033  CB  ALA A 134      -5.715  31.904  -0.936  1.00  0.71           C  
ATOM   2034  H   ALA A 134      -5.050  30.921   1.371  1.00  0.71           H  
ATOM   2035  HA  ALA A 134      -3.609  32.129  -0.869  1.00  0.71           H  
ATOM   2036 1HB  ALA A 134      -5.809  32.502  -1.836  1.00  0.71           H  
ATOM   2037 2HB  ALA A 134      -5.662  30.851  -1.206  1.00  0.71           H  
ATOM   2038 3HB  ALA A 134      -6.573  32.066  -0.293  1.00  0.71           H  
ATOM   2039  N   GLN A 135      -4.492  34.064   1.441  1.00  0.72           N  
ATOM   2040  CA  GLN A 135      -4.420  35.411   1.981  1.00  0.72           C  
ATOM   2041  C   GLN A 135      -2.994  35.931   1.949  1.00  0.72           C  
ATOM   2042  O   GLN A 135      -2.760  37.109   2.208  1.00  0.72           O  
ATOM   2043  CB  GLN A 135      -4.905  35.456   3.421  1.00  0.72           C  
ATOM   2044  CG  GLN A 135      -4.015  34.708   4.372  1.00  0.72           C  
ATOM   2045  CD  GLN A 135      -4.539  34.743   5.766  1.00  0.72           C  
ATOM   2046  OE1 GLN A 135      -5.712  34.447   5.987  1.00  0.72           O  
ATOM   2047  NE2 GLN A 135      -3.701  35.122   6.716  1.00  0.72           N  
ATOM   2048  H   GLN A 135      -4.563  33.293   2.085  1.00  0.72           H  
ATOM   2049  HA  GLN A 135      -5.039  36.068   1.369  1.00  0.72           H  
ATOM   2050 1HB  GLN A 135      -4.939  36.495   3.756  1.00  0.72           H  
ATOM   2051 2HB  GLN A 135      -5.903  35.053   3.493  1.00  0.72           H  
ATOM   2052 1HG  GLN A 135      -3.944  33.666   4.053  1.00  0.72           H  
ATOM   2053 2HG  GLN A 135      -3.029  35.165   4.367  1.00  0.72           H  
ATOM   2054 1HE2 GLN A 135      -3.984  35.189   7.668  1.00  0.72           H  
ATOM   2055 2HE2 GLN A 135      -2.744  35.396   6.460  1.00  0.72           H  
ATOM   2056  N   LEU A 136      -2.034  35.063   1.636  1.00  0.73           N  
ATOM   2057  CA  LEU A 136      -0.636  35.442   1.622  1.00  0.73           C  
ATOM   2058  C   LEU A 136      -0.318  36.733   0.872  1.00  0.73           C  
ATOM   2059  O   LEU A 136       0.438  37.562   1.377  1.00  0.73           O  
ATOM   2060  CB  LEU A 136       0.163  34.297   1.040  1.00  0.73           C  
ATOM   2061  CG  LEU A 136       1.580  34.557   0.835  1.00  0.73           C  
ATOM   2062  CD1 LEU A 136       2.268  34.883   2.152  1.00  0.73           C  
ATOM   2063  CD2 LEU A 136       2.198  33.374   0.197  1.00  0.73           C  
ATOM   2064  H   LEU A 136      -2.261  34.091   1.416  1.00  0.73           H  
ATOM   2065  HA  LEU A 136      -0.328  35.573   2.659  1.00  0.73           H  
ATOM   2066 1HB  LEU A 136       0.076  33.441   1.711  1.00  0.73           H  
ATOM   2067 2HB  LEU A 136      -0.274  34.015   0.082  1.00  0.73           H  
ATOM   2068  HG  LEU A 136       1.659  35.366   0.190  1.00  0.73           H  
ATOM   2069 1HD1 LEU A 136       3.324  35.086   1.974  1.00  0.73           H  
ATOM   2070 2HD1 LEU A 136       1.800  35.761   2.596  1.00  0.73           H  
ATOM   2071 3HD1 LEU A 136       2.171  34.038   2.831  1.00  0.73           H  
ATOM   2072 1HD2 LEU A 136       3.252  33.576   0.024  1.00  0.73           H  
ATOM   2073 2HD2 LEU A 136       2.093  32.537   0.860  1.00  0.73           H  
ATOM   2074 3HD2 LEU A 136       1.698  33.163  -0.745  1.00  0.73           H  
ATOM   2075  N   LYS A 137      -0.866  36.938  -0.321  1.00  0.72           N  
ATOM   2076  CA  LYS A 137      -0.568  38.190  -1.015  1.00  0.72           C  
ATOM   2077  C   LYS A 137      -1.011  39.401  -0.181  1.00  0.72           C  
ATOM   2078  O   LYS A 137      -0.224  40.320   0.062  1.00  0.72           O  
ATOM   2079  CB  LYS A 137      -1.242  38.209  -2.386  1.00  0.72           C  
ATOM   2080  CG  LYS A 137      -1.022  39.479  -3.221  1.00  0.72           C  
ATOM   2081  CD  LYS A 137      -1.704  39.349  -4.581  1.00  0.72           C  
ATOM   2082  CE  LYS A 137      -1.390  40.508  -5.504  1.00  0.72           C  
ATOM   2083  NZ  LYS A 137      -2.102  41.746  -5.102  1.00  0.72           N  
ATOM   2084  H   LYS A 137      -1.481  36.248  -0.728  1.00  0.72           H  
ATOM   2085  HA  LYS A 137       0.508  38.259  -1.154  1.00  0.72           H  
ATOM   2086 1HB  LYS A 137      -0.868  37.369  -2.982  1.00  0.72           H  
ATOM   2087 2HB  LYS A 137      -2.316  38.071  -2.266  1.00  0.72           H  
ATOM   2088 1HG  LYS A 137      -1.441  40.332  -2.693  1.00  0.72           H  
ATOM   2089 2HG  LYS A 137       0.043  39.652  -3.368  1.00  0.72           H  
ATOM   2090 1HD  LYS A 137      -1.391  38.435  -5.049  1.00  0.72           H  
ATOM   2091 2HD  LYS A 137      -2.780  39.305  -4.432  1.00  0.72           H  
ATOM   2092 1HE  LYS A 137      -0.315  40.692  -5.483  1.00  0.72           H  
ATOM   2093 2HE  LYS A 137      -1.680  40.244  -6.521  1.00  0.72           H  
ATOM   2094 1HZ  LYS A 137      -1.862  42.495  -5.736  1.00  0.72           H  
ATOM   2095 2HZ  LYS A 137      -3.099  41.588  -5.125  1.00  0.72           H  
ATOM   2096 3HZ  LYS A 137      -1.827  41.999  -4.161  1.00  0.72           H  
ATOM   2097  N   ASP A 138      -2.264  39.386   0.298  1.00  0.71           N  
ATOM   2098  CA  ASP A 138      -2.780  40.506   1.085  1.00  0.71           C  
ATOM   2099  C   ASP A 138      -1.967  40.683   2.366  1.00  0.71           C  
ATOM   2100  O   ASP A 138      -1.627  41.806   2.759  1.00  0.71           O  
ATOM   2101  CB  ASP A 138      -4.253  40.261   1.474  1.00  0.71           C  
ATOM   2102  CG  ASP A 138      -5.293  40.361   0.299  1.00  0.71           C  
ATOM   2103  OD1 ASP A 138      -4.951  40.861  -0.747  1.00  0.71           O  
ATOM   2104  OD2 ASP A 138      -6.435  39.913   0.480  1.00  0.71           O  
ATOM   2105  H   ASP A 138      -2.857  38.590   0.114  1.00  0.71           H  
ATOM   2106  HA  ASP A 138      -2.705  41.417   0.494  1.00  0.71           H  
ATOM   2107 1HB  ASP A 138      -4.332  39.263   1.916  1.00  0.71           H  
ATOM   2108 2HB  ASP A 138      -4.536  40.972   2.250  1.00  0.71           H  
ATOM   2109  N   ASP A 139      -1.611  39.567   3.006  1.00  0.70           N  
ATOM   2110  CA  ASP A 139      -0.836  39.647   4.232  1.00  0.70           C  
ATOM   2111  C   ASP A 139       0.495  40.305   4.017  1.00  0.70           C  
ATOM   2112  O   ASP A 139       0.890  41.205   4.769  1.00  0.70           O  
ATOM   2113  CB  ASP A 139      -0.514  38.269   4.789  1.00  0.70           C  
ATOM   2114  CG  ASP A 139      -1.608  37.527   5.482  1.00  0.70           C  
ATOM   2115  OD1 ASP A 139      -2.645  38.099   5.784  1.00  0.70           O  
ATOM   2116  OD2 ASP A 139      -1.388  36.347   5.764  1.00  0.70           O  
ATOM   2117  H   ASP A 139      -1.899  38.663   2.638  1.00  0.70           H  
ATOM   2118  HA  ASP A 139      -1.393  40.220   4.969  1.00  0.70           H  
ATOM   2119 1HB  ASP A 139      -0.187  37.645   3.963  1.00  0.70           H  
ATOM   2120 2HB  ASP A 139       0.316  38.360   5.430  1.00  0.70           H  
ATOM   2121  N   ALA A 140       1.181  39.886   2.956  1.00  0.69           N  
ATOM   2122  CA  ALA A 140       2.491  40.417   2.691  1.00  0.69           C  
ATOM   2123  C   ALA A 140       2.430  41.906   2.404  1.00  0.69           C  
ATOM   2124  O   ALA A 140       3.255  42.683   2.884  1.00  0.69           O  
ATOM   2125  CB  ALA A 140       3.125  39.669   1.550  1.00  0.69           C  
ATOM   2126  H   ALA A 140       0.800  39.156   2.350  1.00  0.69           H  
ATOM   2127  HA  ALA A 140       3.076  40.267   3.586  1.00  0.69           H  
ATOM   2128 1HB  ALA A 140       4.130  40.034   1.384  1.00  0.69           H  
ATOM   2129 2HB  ALA A 140       3.165  38.611   1.806  1.00  0.69           H  
ATOM   2130 3HB  ALA A 140       2.525  39.802   0.647  1.00  0.69           H  
ATOM   2131  N   LEU A 141       1.409  42.332   1.672  1.00  0.69           N  
ATOM   2132  CA  LEU A 141       1.251  43.739   1.336  1.00  0.69           C  
ATOM   2133  C   LEU A 141       1.023  44.586   2.578  1.00  0.69           C  
ATOM   2134  O   LEU A 141       1.488  45.725   2.663  1.00  0.69           O  
ATOM   2135  CB  LEU A 141       0.114  43.873   0.337  1.00  0.69           C  
ATOM   2136  CG  LEU A 141       0.457  43.303  -1.037  1.00  0.69           C  
ATOM   2137  CD1 LEU A 141      -0.759  43.236  -1.889  1.00  0.69           C  
ATOM   2138  CD2 LEU A 141       1.492  44.191  -1.688  1.00  0.69           C  
ATOM   2139  H   LEU A 141       0.741  41.654   1.297  1.00  0.69           H  
ATOM   2140  HA  LEU A 141       2.164  44.082   0.857  1.00  0.69           H  
ATOM   2141 1HB  LEU A 141      -0.754  43.333   0.720  1.00  0.69           H  
ATOM   2142 2HB  LEU A 141      -0.144  44.924   0.226  1.00  0.69           H  
ATOM   2143  HG  LEU A 141       0.855  42.301  -0.926  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 141      -0.477  42.826  -2.855  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 141      -1.496  42.588  -1.412  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 141      -1.174  44.233  -2.017  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 141       1.745  43.785  -2.669  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 141       1.086  45.194  -1.805  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 141       2.380  44.236  -1.071  1.00  0.69           H  
ATOM   2150  N   ARG A 142       0.333  44.014   3.559  1.00  0.71           N  
ATOM   2151  CA  ARG A 142       0.059  44.693   4.814  1.00  0.71           C  
ATOM   2152  C   ARG A 142       1.215  44.591   5.823  1.00  0.71           C  
ATOM   2153  O   ARG A 142       1.138  45.184   6.901  1.00  0.71           O  
ATOM   2154  CB  ARG A 142      -1.205  44.142   5.448  1.00  0.71           C  
ATOM   2155  CG  ARG A 142      -2.475  44.386   4.637  1.00  0.71           C  
ATOM   2156  CD  ARG A 142      -3.670  43.767   5.264  1.00  0.71           C  
ATOM   2157  NE  ARG A 142      -3.587  42.310   5.340  1.00  0.71           N  
ATOM   2158  CZ  ARG A 142      -4.507  41.546   5.970  1.00  0.71           C  
ATOM   2159  NH1 ARG A 142      -5.554  42.126   6.521  1.00  0.71           N  
ATOM   2160  NH2 ARG A 142      -4.385  40.230   6.058  1.00  0.71           N  
ATOM   2161  H   ARG A 142      -0.058  43.079   3.414  1.00  0.71           H  
ATOM   2162  HA  ARG A 142      -0.106  45.747   4.595  1.00  0.71           H  
ATOM   2163 1HB  ARG A 142      -1.098  43.059   5.568  1.00  0.71           H  
ATOM   2164 2HB  ARG A 142      -1.342  44.573   6.437  1.00  0.71           H  
ATOM   2165 1HG  ARG A 142      -2.649  45.459   4.565  1.00  0.71           H  
ATOM   2166 2HG  ARG A 142      -2.357  43.980   3.638  1.00  0.71           H  
ATOM   2167 1HD  ARG A 142      -3.782  44.152   6.276  1.00  0.71           H  
ATOM   2168 2HD  ARG A 142      -4.552  44.025   4.681  1.00  0.71           H  
ATOM   2169  HE  ARG A 142      -2.786  41.851   4.911  1.00  0.71           H  
ATOM   2170 1HH1 ARG A 142      -5.663  43.130   6.468  1.00  0.71           H  
ATOM   2171 2HH1 ARG A 142      -6.245  41.566   6.998  1.00  0.71           H  
ATOM   2172 1HH2 ARG A 142      -3.571  39.718   5.675  1.00  0.71           H  
ATOM   2173 2HH2 ARG A 142      -5.084  39.693   6.540  1.00  0.71           H  
ATOM   2174  N   GLY A 143       2.255  43.802   5.509  1.00  0.75           N  
ATOM   2175  CA  GLY A 143       3.386  43.600   6.413  1.00  0.75           C  
ATOM   2176  C   GLY A 143       3.140  42.593   7.540  1.00  0.75           C  
ATOM   2177  O   GLY A 143       3.835  42.624   8.553  1.00  0.75           O  
ATOM   2178  H   GLY A 143       2.301  43.353   4.597  1.00  0.75           H  
ATOM   2179 1HA  GLY A 143       4.249  43.285   5.829  1.00  0.75           H  
ATOM   2180 2HA  GLY A 143       3.654  44.555   6.854  1.00  0.75           H  
ATOM   2181  N   ASN A 144       2.136  41.723   7.411  1.00  0.80           N  
ATOM   2182  CA  ASN A 144       1.828  40.783   8.493  1.00  0.80           C  
ATOM   2183  C   ASN A 144       1.599  39.369   7.980  1.00  0.80           C  
ATOM   2184  O   ASN A 144       0.465  39.002   7.688  1.00  0.80           O  
ATOM   2185  CB  ASN A 144       0.606  41.240   9.259  1.00  0.80           C  
ATOM   2186  CG  ASN A 144       0.777  42.601   9.942  1.00  0.80           C  
ATOM   2187  OD1 ASN A 144       1.428  42.784  10.987  1.00  0.80           O  
ATOM   2188  ND2 ASN A 144       0.164  43.586   9.344  1.00  0.80           N  
ATOM   2189  H   ASN A 144       1.599  41.692   6.543  1.00  0.80           H  
ATOM   2190  HA  ASN A 144       2.674  40.744   9.170  1.00  0.80           H  
ATOM   2191 1HB  ASN A 144      -0.243  41.296   8.575  1.00  0.80           H  
ATOM   2192 2HB  ASN A 144       0.366  40.496  10.019  1.00  0.80           H  
ATOM   2193 1HD2 ASN A 144       0.222  44.515   9.711  1.00  0.80           H  
ATOM   2194 2HD2 ASN A 144      -0.367  43.408   8.518  1.00  0.80           H  
ATOM   2195  N   THR A 145       2.668  38.589   7.849  1.00  0.86           N  
ATOM   2196  CA  THR A 145       2.583  37.273   7.214  1.00  0.86           C  
ATOM   2197  C   THR A 145       2.732  36.127   8.180  1.00  0.86           C  
ATOM   2198  O   THR A 145       3.723  36.040   8.893  1.00  0.86           O  
ATOM   2199  CB  THR A 145       3.655  37.142   6.130  1.00  0.86           C  
ATOM   2200  OG1 THR A 145       3.428  38.124   5.127  1.00  0.86           O  
ATOM   2201  CG2 THR A 145       3.628  35.792   5.514  1.00  0.86           C  
ATOM   2202  H   THR A 145       3.557  38.929   8.212  1.00  0.86           H  
ATOM   2203  HA  THR A 145       1.608  37.170   6.752  1.00  0.86           H  
ATOM   2204  HB  THR A 145       4.636  37.312   6.571  1.00  0.86           H  
ATOM   2205  HG1 THR A 145       2.590  37.938   4.696  1.00  0.86           H  
ATOM   2206 1HG2 THR A 145       4.384  35.746   4.753  1.00  0.86           H  
ATOM   2207 2HG2 THR A 145       3.828  35.046   6.273  1.00  0.86           H  
ATOM   2208 3HG2 THR A 145       2.651  35.614   5.069  1.00  0.86           H  
ATOM   2209  N   GLN A 146       1.742  35.237   8.208  1.00  0.90           N  
ATOM   2210  CA  GLN A 146       1.776  34.092   9.117  1.00  0.90           C  
ATOM   2211  C   GLN A 146       2.067  34.530  10.546  1.00  0.90           C  
ATOM   2212  O   GLN A 146       2.951  33.976  11.201  1.00  0.90           O  
ATOM   2213  CB  GLN A 146       2.827  33.059   8.700  1.00  0.90           C  
ATOM   2214  CG  GLN A 146       2.624  32.375   7.348  1.00  0.90           C  
ATOM   2215  CD  GLN A 146       3.720  31.334   7.124  1.00  0.90           C  
ATOM   2216  OE1 GLN A 146       4.068  30.634   8.077  1.00  0.90           O  
ATOM   2217  NE2 GLN A 146       4.261  31.204   5.921  1.00  0.90           N  
ATOM   2218  H   GLN A 146       0.944  35.366   7.594  1.00  0.90           H  
ATOM   2219  HA  GLN A 146       0.794  33.614   9.104  1.00  0.90           H  
ATOM   2220 1HB  GLN A 146       3.803  33.528   8.690  1.00  0.90           H  
ATOM   2221 2HB  GLN A 146       2.865  32.273   9.444  1.00  0.90           H  
ATOM   2222 1HG  GLN A 146       1.659  31.866   7.354  1.00  0.90           H  
ATOM   2223 2HG  GLN A 146       2.657  33.098   6.544  1.00  0.90           H  
ATOM   2224 1HE2 GLN A 146       4.973  30.525   5.779  1.00  0.90           H  
ATOM   2225 2HE2 GLN A 146       3.971  31.749   5.124  1.00  0.90           H  
ATOM   2226  N   GLY A 147       1.403  35.598  10.984  1.00  0.92           N  
ATOM   2227  CA  GLY A 147       1.543  36.109  12.344  1.00  0.92           C  
ATOM   2228  C   GLY A 147       2.797  36.960  12.581  1.00  0.92           C  
ATOM   2229  O   GLY A 147       2.999  37.456  13.690  1.00  0.92           O  
ATOM   2230  H   GLY A 147       0.732  36.032  10.364  1.00  0.92           H  
ATOM   2231 1HA  GLY A 147       0.661  36.702  12.586  1.00  0.92           H  
ATOM   2232 2HA  GLY A 147       1.545  35.271  13.037  1.00  0.92           H  
ATOM   2233  N   ALA A 148       3.633  37.141  11.558  1.00  0.90           N  
ATOM   2234  CA  ALA A 148       4.875  37.886  11.716  1.00  0.90           C  
ATOM   2235  C   ALA A 148       4.845  39.270  11.082  1.00  0.90           C  
ATOM   2236  O   ALA A 148       4.606  39.434   9.880  1.00  0.90           O  
ATOM   2237  CB  ALA A 148       5.993  37.077  11.129  1.00  0.90           C  
ATOM   2238  H   ALA A 148       3.451  36.706  10.658  1.00  0.90           H  
ATOM   2239  HA  ALA A 148       5.058  38.011  12.782  1.00  0.90           H  
ATOM   2240 1HB  ALA A 148       6.937  37.590  11.290  1.00  0.90           H  
ATOM   2241 2HB  ALA A 148       6.001  36.114  11.627  1.00  0.90           H  
ATOM   2242 3HB  ALA A 148       5.833  36.931  10.063  1.00  0.90           H  
ATOM   2243  N   THR A 149       5.120  40.279  11.899  1.00  0.85           N  
ATOM   2244  CA  THR A 149       5.089  41.658  11.432  1.00  0.85           C  
ATOM   2245  C   THR A 149       6.441  42.141  10.900  1.00  0.85           C  
ATOM   2246  O   THR A 149       7.479  41.940  11.537  1.00  0.85           O  
ATOM   2247  CB  THR A 149       4.604  42.605  12.542  1.00  0.85           C  
ATOM   2248  OG1 THR A 149       3.270  42.241  12.938  1.00  0.85           O  
ATOM   2249  CG2 THR A 149       4.593  44.042  12.033  1.00  0.85           C  
ATOM   2250  H   THR A 149       5.322  40.090  12.870  1.00  0.85           H  
ATOM   2251  HA  THR A 149       4.370  41.716  10.627  1.00  0.85           H  
ATOM   2252  HB  THR A 149       5.265  42.529  13.402  1.00  0.85           H  
ATOM   2253  HG1 THR A 149       2.656  42.354  12.182  1.00  0.85           H  
ATOM   2254 1HG2 THR A 149       4.239  44.702  12.820  1.00  0.85           H  
ATOM   2255 2HG2 THR A 149       5.594  44.344  11.740  1.00  0.85           H  
ATOM   2256 3HG2 THR A 149       3.925  44.112  11.169  1.00  0.85           H  
ATOM   2257  N   TYR A 150       6.412  42.787   9.738  1.00  0.79           N  
ATOM   2258  CA  TYR A 150       7.595  43.366   9.115  1.00  0.79           C  
ATOM   2259  C   TYR A 150       7.196  44.589   8.291  1.00  0.79           C  
ATOM   2260  O   TYR A 150       6.022  44.800   8.015  1.00  0.79           O  
ATOM   2261  CB  TYR A 150       8.306  42.328   8.248  1.00  0.79           C  
ATOM   2262  CG  TYR A 150       7.509  41.876   7.097  1.00  0.79           C  
ATOM   2263  CD1 TYR A 150       7.657  42.498   5.880  1.00  0.79           C  
ATOM   2264  CD2 TYR A 150       6.601  40.845   7.250  1.00  0.79           C  
ATOM   2265  CE1 TYR A 150       6.902  42.092   4.828  1.00  0.79           C  
ATOM   2266  CE2 TYR A 150       5.858  40.454   6.179  1.00  0.79           C  
ATOM   2267  CZ  TYR A 150       6.026  41.095   4.973  1.00  0.79           C  
ATOM   2268  OH  TYR A 150       5.314  40.744   3.908  1.00  0.79           O  
ATOM   2269  H   TYR A 150       5.510  42.875   9.273  1.00  0.79           H  
ATOM   2270  HA  TYR A 150       8.276  43.699   9.897  1.00  0.79           H  
ATOM   2271 1HB  TYR A 150       9.226  42.750   7.875  1.00  0.79           H  
ATOM   2272 2HB  TYR A 150       8.560  41.457   8.852  1.00  0.79           H  
ATOM   2273  HD1 TYR A 150       8.368  43.314   5.764  1.00  0.79           H  
ATOM   2274  HD2 TYR A 150       6.475  40.352   8.216  1.00  0.79           H  
ATOM   2275  HE1 TYR A 150       6.981  42.557   3.868  1.00  0.79           H  
ATOM   2276  HE2 TYR A 150       5.136  39.653   6.277  1.00  0.79           H  
ATOM   2277  HH  TYR A 150       5.479  41.369   3.194  1.00  0.79           H  
ATOM   2278  N   ASP A 151       8.161  45.409   7.894  1.00  0.73           N  
ATOM   2279  CA  ASP A 151       7.836  46.563   7.057  1.00  0.73           C  
ATOM   2280  C   ASP A 151       7.676  46.144   5.580  1.00  0.73           C  
ATOM   2281  O   ASP A 151       8.675  45.826   4.940  1.00  0.73           O  
ATOM   2282  CB  ASP A 151       8.906  47.643   7.200  1.00  0.73           C  
ATOM   2283  CG  ASP A 151       8.594  48.944   6.434  1.00  0.73           C  
ATOM   2284  OD1 ASP A 151       8.075  48.880   5.326  1.00  0.73           O  
ATOM   2285  OD2 ASP A 151       8.867  49.992   6.974  1.00  0.73           O  
ATOM   2286  H   ASP A 151       9.118  45.228   8.161  1.00  0.73           H  
ATOM   2287  HA  ASP A 151       6.916  46.980   7.446  1.00  0.73           H  
ATOM   2288 1HB  ASP A 151       9.038  47.888   8.255  1.00  0.73           H  
ATOM   2289 2HB  ASP A 151       9.862  47.251   6.837  1.00  0.73           H  
ATOM   2290  N   PRO A 152       6.475  46.250   4.972  1.00  0.69           N  
ATOM   2291  CA  PRO A 152       6.131  45.776   3.637  1.00  0.69           C  
ATOM   2292  C   PRO A 152       6.871  46.496   2.514  1.00  0.69           C  
ATOM   2293  O   PRO A 152       6.824  46.047   1.366  1.00  0.69           O  
ATOM   2294  CB  PRO A 152       4.625  46.051   3.551  1.00  0.69           C  
ATOM   2295  CG  PRO A 152       4.385  47.197   4.499  1.00  0.69           C  
ATOM   2296  CD  PRO A 152       5.374  47.000   5.627  1.00  0.69           C  
ATOM   2297  HA  PRO A 152       6.322  44.699   3.585  1.00  0.69           H  
ATOM   2298 1HB  PRO A 152       4.345  46.305   2.515  1.00  0.69           H  
ATOM   2299 2HB  PRO A 152       4.060  45.149   3.814  1.00  0.69           H  
ATOM   2300 1HG  PRO A 152       4.526  48.155   3.971  1.00  0.69           H  
ATOM   2301 2HG  PRO A 152       3.338  47.172   4.843  1.00  0.69           H  
ATOM   2302 1HD  PRO A 152       5.718  47.997   5.946  1.00  0.69           H  
ATOM   2303 2HD  PRO A 152       4.926  46.426   6.441  1.00  0.69           H  
ATOM   2304  N   ASN A 153       7.490  47.643   2.813  1.00  0.66           N  
ATOM   2305  CA  ASN A 153       8.185  48.413   1.789  1.00  0.66           C  
ATOM   2306  C   ASN A 153       9.699  48.223   1.870  1.00  0.66           C  
ATOM   2307  O   ASN A 153      10.438  48.596   0.954  1.00  0.66           O  
ATOM   2308  CB  ASN A 153       7.844  49.876   1.955  1.00  0.66           C  
ATOM   2309  CG  ASN A 153       6.390  50.163   1.721  1.00  0.66           C  
ATOM   2310  OD1 ASN A 153       5.754  49.610   0.814  1.00  0.66           O  
ATOM   2311  ND2 ASN A 153       5.844  51.028   2.539  1.00  0.66           N  
ATOM   2312  H   ASN A 153       7.527  47.998   3.777  1.00  0.66           H  
ATOM   2313  HA  ASN A 153       7.859  48.070   0.808  1.00  0.66           H  
ATOM   2314 1HB  ASN A 153       8.100  50.183   2.973  1.00  0.66           H  
ATOM   2315 2HB  ASN A 153       8.447  50.474   1.272  1.00  0.66           H  
ATOM   2316 1HD2 ASN A 153       4.878  51.267   2.446  1.00  0.66           H  
ATOM   2317 2HD2 ASN A 153       6.397  51.446   3.264  1.00  0.66           H  
ATOM   2318  N   HIS A 154      10.150  47.669   2.989  1.00  0.65           N  
ATOM   2319  CA  HIS A 154      11.559  47.502   3.305  1.00  0.65           C  
ATOM   2320  C   HIS A 154      11.730  46.133   3.919  1.00  0.65           C  
ATOM   2321  O   HIS A 154      12.078  45.995   5.094  1.00  0.65           O  
ATOM   2322  CB  HIS A 154      12.031  48.596   4.262  1.00  0.65           C  
ATOM   2323  CG  HIS A 154      11.836  49.990   3.719  1.00  0.65           C  
ATOM   2324  ND1 HIS A 154      12.633  50.520   2.724  1.00  0.65           N  
ATOM   2325  CD2 HIS A 154      10.929  50.948   4.025  1.00  0.65           C  
ATOM   2326  CE1 HIS A 154      12.225  51.745   2.440  1.00  0.65           C  
ATOM   2327  NE2 HIS A 154      11.194  52.032   3.214  1.00  0.65           N  
ATOM   2328  H   HIS A 154       9.479  47.320   3.675  1.00  0.65           H  
ATOM   2329  HA  HIS A 154      12.161  47.546   2.399  1.00  0.65           H  
ATOM   2330 1HB  HIS A 154      11.475  48.518   5.198  1.00  0.65           H  
ATOM   2331 2HB  HIS A 154      13.085  48.456   4.491  1.00  0.65           H  
ATOM   2332  HD1 HIS A 154      13.393  50.059   2.266  1.00  0.65           H  
ATOM   2333  HD2 HIS A 154      10.102  50.983   4.740  1.00  0.65           H  
ATOM   2334  HE1 HIS A 154      12.730  52.332   1.675  1.00  0.65           H  
ATOM   2335  N   ILE A 155      11.429  45.123   3.126  1.00  0.65           N  
ATOM   2336  CA  ILE A 155      11.316  43.768   3.618  1.00  0.65           C  
ATOM   2337  C   ILE A 155      12.664  43.188   4.064  1.00  0.65           C  
ATOM   2338  O   ILE A 155      13.609  43.176   3.269  1.00  0.65           O  
ATOM   2339  CB  ILE A 155      10.693  42.893   2.539  1.00  0.65           C  
ATOM   2340  CG1 ILE A 155       9.327  43.417   2.292  1.00  0.65           C  
ATOM   2341  CG2 ILE A 155      10.652  41.437   2.959  1.00  0.65           C  
ATOM   2342  CD1 ILE A 155       8.620  42.791   1.159  1.00  0.65           C  
ATOM   2343  H   ILE A 155      11.206  45.322   2.159  1.00  0.65           H  
ATOM   2344  HA  ILE A 155      10.590  43.793   4.414  1.00  0.65           H  
ATOM   2345  HB  ILE A 155      11.260  42.997   1.624  1.00  0.65           H  
ATOM   2346 1HG1 ILE A 155       8.781  43.296   3.181  1.00  0.65           H  
ATOM   2347 2HG1 ILE A 155       9.392  44.491   2.090  1.00  0.65           H  
ATOM   2348 1HG2 ILE A 155      10.200  40.854   2.169  1.00  0.65           H  
ATOM   2349 2HG2 ILE A 155      11.664  41.084   3.139  1.00  0.65           H  
ATOM   2350 3HG2 ILE A 155      10.065  41.334   3.871  1.00  0.65           H  
ATOM   2351 1HD1 ILE A 155       7.658  43.244   1.078  1.00  0.65           H  
ATOM   2352 2HD1 ILE A 155       9.171  42.962   0.253  1.00  0.65           H  
ATOM   2353 3HD1 ILE A 155       8.509  41.721   1.328  1.00  0.65           H  
ATOM   2354  N   PRO A 156      12.778  42.693   5.322  1.00  0.66           N  
ATOM   2355  CA  PRO A 156      13.962  42.113   5.934  1.00  0.66           C  
ATOM   2356  C   PRO A 156      14.490  40.922   5.175  1.00  0.66           C  
ATOM   2357  O   PRO A 156      13.740  40.209   4.507  1.00  0.66           O  
ATOM   2358  CB  PRO A 156      13.465  41.662   7.314  1.00  0.66           C  
ATOM   2359  CG  PRO A 156      12.290  42.536   7.607  1.00  0.66           C  
ATOM   2360  CD  PRO A 156      11.635  42.787   6.276  1.00  0.66           C  
ATOM   2361  HA  PRO A 156      14.737  42.890   6.025  1.00  0.66           H  
ATOM   2362 1HB  PRO A 156      13.210  40.592   7.288  1.00  0.66           H  
ATOM   2363 2HB  PRO A 156      14.267  41.771   8.057  1.00  0.66           H  
ATOM   2364 1HG  PRO A 156      11.622  42.044   8.327  1.00  0.66           H  
ATOM   2365 2HG  PRO A 156      12.629  43.469   8.082  1.00  0.66           H  
ATOM   2366 1HD  PRO A 156      10.862  42.038   6.057  1.00  0.66           H  
ATOM   2367 2HD  PRO A 156      11.245  43.816   6.353  1.00  0.66           H  
ATOM   2368  N   ASP A 157      15.790  40.675   5.319  1.00  0.70           N  
ATOM   2369  CA  ASP A 157      16.410  39.525   4.675  1.00  0.70           C  
ATOM   2370  C   ASP A 157      15.723  38.232   5.097  1.00  0.70           C  
ATOM   2371  O   ASP A 157      15.600  37.311   4.288  1.00  0.70           O  
ATOM   2372  CB  ASP A 157      17.889  39.423   5.056  1.00  0.70           C  
ATOM   2373  CG  ASP A 157      18.783  40.498   4.430  1.00  0.70           C  
ATOM   2374  OD1 ASP A 157      18.352  41.161   3.517  1.00  0.70           O  
ATOM   2375  OD2 ASP A 157      19.892  40.643   4.883  1.00  0.70           O  
ATOM   2376  H   ASP A 157      16.358  41.298   5.875  1.00  0.70           H  
ATOM   2377  HA  ASP A 157      16.318  39.636   3.595  1.00  0.70           H  
ATOM   2378 1HB  ASP A 157      17.985  39.481   6.139  1.00  0.70           H  
ATOM   2379 2HB  ASP A 157      18.267  38.445   4.755  1.00  0.70           H  
ATOM   2380  N   VAL A 158      15.297  38.167   6.364  1.00  0.76           N  
ATOM   2381  CA  VAL A 158      14.592  37.006   6.889  1.00  0.76           C  
ATOM   2382  C   VAL A 158      13.603  37.413   8.008  1.00  0.76           C  
ATOM   2383  O   VAL A 158      13.936  38.233   8.868  1.00  0.76           O  
ATOM   2384  CB  VAL A 158      15.622  35.976   7.392  1.00  0.76           C  
ATOM   2385  CG1 VAL A 158      16.437  36.573   8.513  1.00  0.76           C  
ATOM   2386  CG2 VAL A 158      14.930  34.744   7.835  1.00  0.76           C  
ATOM   2387  H   VAL A 158      15.443  38.964   6.961  1.00  0.76           H  
ATOM   2388  HA  VAL A 158      14.024  36.567   6.082  1.00  0.76           H  
ATOM   2389  HB  VAL A 158      16.309  35.727   6.580  1.00  0.76           H  
ATOM   2390 1HG1 VAL A 158      17.173  35.843   8.851  1.00  0.76           H  
ATOM   2391 2HG1 VAL A 158      16.947  37.467   8.158  1.00  0.76           H  
ATOM   2392 3HG1 VAL A 158      15.775  36.833   9.339  1.00  0.76           H  
ATOM   2393 1HG2 VAL A 158      15.663  34.014   8.186  1.00  0.76           H  
ATOM   2394 2HG2 VAL A 158      14.271  35.012   8.627  1.00  0.76           H  
ATOM   2395 3HG2 VAL A 158      14.372  34.318   7.017  1.00  0.76           H  
ATOM   2396  N   VAL A 159      12.402  36.820   8.000  1.00  0.87           N  
ATOM   2397  CA  VAL A 159      11.349  37.083   8.984  1.00  0.87           C  
ATOM   2398  C   VAL A 159      10.866  35.823   9.750  1.00  0.87           C  
ATOM   2399  O   VAL A 159      10.443  34.858   9.126  1.00  0.87           O  
ATOM   2400  CB  VAL A 159      10.143  37.722   8.262  1.00  0.87           C  
ATOM   2401  CG1 VAL A 159       9.004  37.963   9.220  1.00  0.87           C  
ATOM   2402  CG2 VAL A 159      10.578  39.066   7.648  1.00  0.87           C  
ATOM   2403  H   VAL A 159      12.212  36.171   7.248  1.00  0.87           H  
ATOM   2404  HA  VAL A 159      11.729  37.835   9.661  1.00  0.87           H  
ATOM   2405  HB  VAL A 159       9.790  37.045   7.489  1.00  0.87           H  
ATOM   2406 1HG1 VAL A 159       8.163  38.409   8.687  1.00  0.87           H  
ATOM   2407 2HG1 VAL A 159       8.695  37.015   9.649  1.00  0.87           H  
ATOM   2408 3HG1 VAL A 159       9.324  38.635  10.014  1.00  0.87           H  
ATOM   2409 1HG2 VAL A 159       9.743  39.534   7.145  1.00  0.87           H  
ATOM   2410 2HG2 VAL A 159      10.923  39.720   8.445  1.00  0.87           H  
ATOM   2411 3HG2 VAL A 159      11.385  38.909   6.932  1.00  0.87           H  
ATOM   2412  N   PRO A 160      10.937  35.773  11.093  1.00  1.06           N  
ATOM   2413  CA  PRO A 160      10.452  34.669  11.925  1.00  1.06           C  
ATOM   2414  C   PRO A 160       8.980  34.410  11.679  1.00  1.06           C  
ATOM   2415  O   PRO A 160       8.235  35.353  11.486  1.00  1.06           O  
ATOM   2416  CB  PRO A 160      10.683  35.196  13.344  1.00  1.06           C  
ATOM   2417  CG  PRO A 160      11.832  36.175  13.200  1.00  1.06           C  
ATOM   2418  CD  PRO A 160      11.625  36.835  11.848  1.00  1.06           C  
ATOM   2419  HA  PRO A 160      11.026  33.769  11.739  1.00  1.06           H  
ATOM   2420 1HB  PRO A 160       9.762  35.662  13.725  1.00  1.06           H  
ATOM   2421 2HB  PRO A 160      10.916  34.354  14.015  1.00  1.06           H  
ATOM   2422 1HG  PRO A 160      11.818  36.898  14.032  1.00  1.06           H  
ATOM   2423 2HG  PRO A 160      12.790  35.642  13.262  1.00  1.06           H  
ATOM   2424 1HD  PRO A 160      10.993  37.733  11.934  1.00  1.06           H  
ATOM   2425 2HD  PRO A 160      12.624  37.047  11.426  1.00  1.06           H  
ATOM   2426  N   LEU A 161       8.557  33.149  11.706  1.00  1.36           N  
ATOM   2427  CA  LEU A 161       7.143  32.793  11.487  1.00  1.36           C  
ATOM   2428  C   LEU A 161       6.402  32.373  12.768  1.00  1.36           C  
ATOM   2429  O   LEU A 161       7.036  31.941  13.729  1.00  1.36           O  
ATOM   2430  CB  LEU A 161       7.096  31.659  10.473  1.00  1.36           C  
ATOM   2431  CG  LEU A 161       7.749  31.972   9.122  1.00  1.36           C  
ATOM   2432  CD1 LEU A 161       7.731  30.728   8.278  1.00  1.36           C  
ATOM   2433  CD2 LEU A 161       6.978  33.109   8.452  1.00  1.36           C  
ATOM   2434  H   LEU A 161       9.233  32.392  11.839  1.00  1.36           H  
ATOM   2435  HA  LEU A 161       6.630  33.659  11.069  1.00  1.36           H  
ATOM   2436 1HB  LEU A 161       7.606  30.793  10.900  1.00  1.36           H  
ATOM   2437 2HB  LEU A 161       6.050  31.391  10.294  1.00  1.36           H  
ATOM   2438  HG  LEU A 161       8.791  32.271   9.265  1.00  1.36           H  
ATOM   2439 1HD1 LEU A 161       8.184  30.927   7.331  1.00  1.36           H  
ATOM   2440 2HD1 LEU A 161       8.287  29.946   8.786  1.00  1.36           H  
ATOM   2441 3HD1 LEU A 161       6.704  30.407   8.128  1.00  1.36           H  
ATOM   2442 1HD2 LEU A 161       7.409  33.334   7.501  1.00  1.36           H  
ATOM   2443 2HD2 LEU A 161       5.954  32.805   8.313  1.00  1.36           H  
ATOM   2444 3HD2 LEU A 161       7.011  34.000   9.087  1.00  1.36           H  
ATOM   2445  N   VAL A 162       5.059  32.489  12.792  1.00  1.77           N  
ATOM   2446  CA  VAL A 162       4.276  31.957  13.916  1.00  1.77           C  
ATOM   2447  C   VAL A 162       4.564  30.468  13.992  1.00  1.77           C  
ATOM   2448  O   VAL A 162       4.702  29.815  12.959  1.00  1.77           O  
ATOM   2449  CB  VAL A 162       2.761  32.178  13.727  1.00  1.77           C  
ATOM   2450  CG1 VAL A 162       2.238  31.324  12.576  1.00  1.77           C  
ATOM   2451  CG2 VAL A 162       2.007  31.854  15.000  1.00  1.77           C  
ATOM   2452  H   VAL A 162       4.544  32.924  12.022  1.00  1.77           H  
ATOM   2453  HA  VAL A 162       4.599  32.436  14.840  1.00  1.77           H  
ATOM   2454  HB  VAL A 162       2.599  33.214  13.479  1.00  1.77           H  
ATOM   2455 1HG1 VAL A 162       1.177  31.520  12.439  1.00  1.77           H  
ATOM   2456 2HG1 VAL A 162       2.770  31.567  11.667  1.00  1.77           H  
ATOM   2457 3HG1 VAL A 162       2.389  30.271  12.807  1.00  1.77           H  
ATOM   2458 1HG2 VAL A 162       0.945  32.043  14.844  1.00  1.77           H  
ATOM   2459 2HG2 VAL A 162       2.146  30.810  15.261  1.00  1.77           H  
ATOM   2460 3HG2 VAL A 162       2.373  32.484  15.808  1.00  1.77           H  
ATOM   2461  N   GLY A 163       4.680  29.917  15.195  1.00  2.25           N  
ATOM   2462  CA  GLY A 163       5.051  28.511  15.265  1.00  2.25           C  
ATOM   2463  C   GLY A 163       6.561  28.465  15.105  1.00  2.25           C  
ATOM   2464  O   GLY A 163       7.129  27.556  14.507  1.00  2.25           O  
ATOM   2465  H   GLY A 163       4.533  30.463  16.029  1.00  2.25           H  
ATOM   2466 1HA  GLY A 163       4.753  28.088  16.224  1.00  2.25           H  
ATOM   2467 2HA  GLY A 163       4.562  27.947  14.473  1.00  2.25           H  
ATOM   2468  N   ASN A 164       7.194  29.484  15.672  1.00  2.67           N  
ATOM   2469  CA  ASN A 164       8.626  29.723  15.647  1.00  2.67           C  
ATOM   2470  C   ASN A 164       9.467  28.604  16.243  1.00  2.67           C  
ATOM   2471  O   ASN A 164      10.632  28.445  15.871  1.00  2.67           O  
ATOM   2472  CB  ASN A 164       8.914  31.012  16.386  1.00  2.67           C  
ATOM   2473  CG  ASN A 164       8.517  30.921  17.841  1.00  2.67           C  
ATOM   2474  OD1 ASN A 164       7.353  30.630  18.164  1.00  2.67           O  
ATOM   2475  ND2 ASN A 164       9.453  31.167  18.723  1.00  2.67           N  
ATOM   2476  H   ASN A 164       6.624  30.177  16.125  1.00  2.67           H  
ATOM   2477  HA  ASN A 164       8.926  29.841  14.602  1.00  2.67           H  
ATOM   2478 1HB  ASN A 164       9.975  31.247  16.317  1.00  2.67           H  
ATOM   2479 2HB  ASN A 164       8.366  31.830  15.920  1.00  2.67           H  
ATOM   2480 1HD2 ASN A 164       9.245  31.125  19.700  1.00  2.67           H  
ATOM   2481 2HD2 ASN A 164      10.376  31.399  18.419  1.00  2.67           H  
ATOM   2482  N   LYS A 165       8.901  27.785  17.141  1.00  2.85           N  
ATOM   2483  CA  LYS A 165       9.676  26.716  17.789  1.00  2.85           C  
ATOM   2484  C   LYS A 165       9.816  25.474  16.899  1.00  2.85           C  
ATOM   2485  O   LYS A 165       9.506  24.351  17.298  1.00  2.85           O  
ATOM   2486  CB  LYS A 165       8.999  26.312  19.097  1.00  2.85           C  
ATOM   2487  CG  LYS A 165       8.952  27.401  20.160  1.00  2.85           C  
ATOM   2488  CD  LYS A 165       8.253  26.897  21.419  1.00  2.85           C  
ATOM   2489  CE  LYS A 165       8.181  27.970  22.493  1.00  2.85           C  
ATOM   2490  NZ  LYS A 165       7.468  27.487  23.709  1.00  2.85           N  
ATOM   2491  H   LYS A 165       7.934  27.927  17.392  1.00  2.85           H  
ATOM   2492  HA  LYS A 165      10.675  27.094  18.005  1.00  2.85           H  
ATOM   2493 1HB  LYS A 165       7.974  26.005  18.889  1.00  2.85           H  
ATOM   2494 2HB  LYS A 165       9.518  25.451  19.521  1.00  2.85           H  
ATOM   2495 1HG  LYS A 165       9.967  27.712  20.410  1.00  2.85           H  
ATOM   2496 2HG  LYS A 165       8.410  28.265  19.773  1.00  2.85           H  
ATOM   2497 1HD  LYS A 165       7.239  26.580  21.168  1.00  2.85           H  
ATOM   2498 2HD  LYS A 165       8.794  26.037  21.816  1.00  2.85           H  
ATOM   2499 1HE  LYS A 165       9.191  28.267  22.770  1.00  2.85           H  
ATOM   2500 2HE  LYS A 165       7.654  28.838  22.096  1.00  2.85           H  
ATOM   2501 1HZ  LYS A 165       7.438  28.223  24.399  1.00  2.85           H  
ATOM   2502 2HZ  LYS A 165       6.524  27.219  23.462  1.00  2.85           H  
ATOM   2503 3HZ  LYS A 165       7.954  26.688  24.091  1.00  2.85           H  
ATOM   2504  N   LEU A 166      10.293  25.732  15.692  1.00  2.69           N  
ATOM   2505  CA  LEU A 166      10.602  24.811  14.629  1.00  2.69           C  
ATOM   2506  C   LEU A 166      11.946  25.265  14.093  1.00  2.69           C  
ATOM   2507  O   LEU A 166      12.629  24.553  13.357  1.00  2.69           O  
ATOM   2508  CB  LEU A 166       9.526  24.862  13.535  1.00  2.69           C  
ATOM   2509  CG  LEU A 166       8.107  24.447  13.919  1.00  2.69           C  
ATOM   2510  CD1 LEU A 166       7.178  24.710  12.726  1.00  2.69           C  
ATOM   2511  CD2 LEU A 166       8.098  22.985  14.305  1.00  2.69           C  
ATOM   2512  H   LEU A 166      10.524  26.698  15.520  1.00  2.69           H  
ATOM   2513  HA  LEU A 166      10.689  23.801  15.026  1.00  2.69           H  
ATOM   2514 1HB  LEU A 166       9.447  25.892  13.206  1.00  2.69           H  
ATOM   2515 2HB  LEU A 166       9.841  24.241  12.699  1.00  2.69           H  
ATOM   2516  HG  LEU A 166       7.761  25.050  14.759  1.00  2.69           H  
ATOM   2517 1HD1 LEU A 166       6.160  24.429  12.988  1.00  2.69           H  
ATOM   2518 2HD1 LEU A 166       7.205  25.774  12.472  1.00  2.69           H  
ATOM   2519 3HD1 LEU A 166       7.507  24.121  11.871  1.00  2.69           H  
ATOM   2520 1HD2 LEU A 166       7.085  22.691  14.578  1.00  2.69           H  
ATOM   2521 2HD2 LEU A 166       8.439  22.383  13.463  1.00  2.69           H  
ATOM   2522 3HD2 LEU A 166       8.762  22.832  15.157  1.00  2.69           H  
ATOM   2523  N   GLY A 167      12.278  26.522  14.438  1.00  2.28           N  
ATOM   2524  CA  GLY A 167      13.461  27.214  13.920  1.00  2.28           C  
ATOM   2525  C   GLY A 167      13.188  27.867  12.562  1.00  2.28           C  
ATOM   2526  O   GLY A 167      14.110  28.273  11.855  1.00  2.28           O  
ATOM   2527  H   GLY A 167      11.665  27.037  15.072  1.00  2.28           H  
ATOM   2528 1HA  GLY A 167      13.772  27.976  14.635  1.00  2.28           H  
ATOM   2529 2HA  GLY A 167      14.283  26.506  13.828  1.00  2.28           H  
ATOM   2530  N   MET A 168      11.914  27.937  12.193  1.00  1.80           N  
ATOM   2531  CA  MET A 168      11.491  28.475  10.908  1.00  1.80           C  
ATOM   2532  C   MET A 168      11.381  29.996  10.831  1.00  1.80           C  
ATOM   2533  O   MET A 168      10.580  30.625  11.542  1.00  1.80           O  
ATOM   2534  CB  MET A 168      10.152  27.851  10.582  1.00  1.80           C  
ATOM   2535  CG  MET A 168      10.212  26.349  10.463  1.00  1.80           C  
ATOM   2536  SD  MET A 168      11.105  25.768   9.072  1.00  1.80           S  
ATOM   2537  CE  MET A 168      12.680  25.345   9.762  1.00  1.80           C  
ATOM   2538  H   MET A 168      11.216  27.592  12.832  1.00  1.80           H  
ATOM   2539  HA  MET A 168      12.220  28.164  10.159  1.00  1.80           H  
ATOM   2540 1HB  MET A 168       9.427  28.104  11.357  1.00  1.80           H  
ATOM   2541 2HB  MET A 168       9.786  28.249   9.645  1.00  1.80           H  
ATOM   2542 1HG  MET A 168      10.739  25.986  11.327  1.00  1.80           H  
ATOM   2543 2HG  MET A 168       9.227  25.920  10.461  1.00  1.80           H  
ATOM   2544 1HE  MET A 168      13.324  24.955   8.972  1.00  1.80           H  
ATOM   2545 2HE  MET A 168      13.137  26.229  10.194  1.00  1.80           H  
ATOM   2546 3HE  MET A 168      12.552  24.585  10.538  1.00  1.80           H  
ATOM   2547  N   LYS A 169      12.168  30.551   9.914  1.00  1.39           N  
ATOM   2548  CA  LYS A 169      12.223  31.973   9.607  1.00  1.39           C  
ATOM   2549  C   LYS A 169      12.223  32.019   8.083  1.00  1.39           C  
ATOM   2550  O   LYS A 169      12.879  31.179   7.473  1.00  1.39           O  
ATOM   2551  CB  LYS A 169      13.503  32.587  10.159  1.00  1.39           C  
ATOM   2552  CG  LYS A 169      13.728  32.459  11.665  1.00  1.39           C  
ATOM   2553  CD  LYS A 169      14.995  33.185  12.080  1.00  1.39           C  
ATOM   2554  CE  LYS A 169      15.243  33.043  13.576  1.00  1.39           C  
ATOM   2555  NZ  LYS A 169      16.497  33.730  14.003  1.00  1.39           N  
ATOM   2556  H   LYS A 169      12.788  29.934   9.406  1.00  1.39           H  
ATOM   2557  HA  LYS A 169      11.334  32.481   9.968  1.00  1.39           H  
ATOM   2558 1HB  LYS A 169      14.374  32.204   9.625  1.00  1.39           H  
ATOM   2559 2HB  LYS A 169      13.445  33.639  10.003  1.00  1.39           H  
ATOM   2560 1HG  LYS A 169      12.905  32.845  12.229  1.00  1.39           H  
ATOM   2561 2HG  LYS A 169      13.845  31.402  11.916  1.00  1.39           H  
ATOM   2562 1HD  LYS A 169      15.846  32.771  11.534  1.00  1.39           H  
ATOM   2563 2HD  LYS A 169      14.903  34.244  11.829  1.00  1.39           H  
ATOM   2564 1HE  LYS A 169      14.401  33.474  14.118  1.00  1.39           H  
ATOM   2565 2HE  LYS A 169      15.319  31.984  13.825  1.00  1.39           H  
ATOM   2566 1HZ  LYS A 169      16.624  33.611  14.999  1.00  1.39           H  
ATOM   2567 2HZ  LYS A 169      17.285  33.328  13.513  1.00  1.39           H  
ATOM   2568 3HZ  LYS A 169      16.434  34.714  13.789  1.00  1.39           H  
ATOM   2569  N   VAL A 170      11.553  32.970   7.449  1.00  1.09           N  
ATOM   2570  CA  VAL A 170      11.498  32.912   5.990  1.00  1.09           C  
ATOM   2571  C   VAL A 170      12.194  34.083   5.326  1.00  1.09           C  
ATOM   2572  O   VAL A 170      12.095  35.213   5.790  1.00  1.09           O  
ATOM   2573  CB  VAL A 170      10.044  32.915   5.536  1.00  1.09           C  
ATOM   2574  CG1 VAL A 170       9.388  34.274   5.822  1.00  1.09           C  
ATOM   2575  CG2 VAL A 170       9.983  32.532   4.133  1.00  1.09           C  
ATOM   2576  H   VAL A 170      11.049  33.678   7.969  1.00  1.09           H  
ATOM   2577  HA  VAL A 170      11.969  31.990   5.653  1.00  1.09           H  
ATOM   2578  HB  VAL A 170       9.513  32.187   6.110  1.00  1.09           H  
ATOM   2579 1HG1 VAL A 170       8.344  34.250   5.514  1.00  1.09           H  
ATOM   2580 2HG1 VAL A 170       9.448  34.494   6.882  1.00  1.09           H  
ATOM   2581 3HG1 VAL A 170       9.909  35.052   5.257  1.00  1.09           H  
ATOM   2582 1HG2 VAL A 170       8.964  32.485   3.841  1.00  1.09           H  
ATOM   2583 2HG2 VAL A 170      10.500  33.252   3.532  1.00  1.09           H  
ATOM   2584 3HG2 VAL A 170      10.449  31.554   4.001  1.00  1.09           H  
ATOM   2585  N   GLY A 171      12.885  33.837   4.222  1.00  0.89           N  
ATOM   2586  CA  GLY A 171      13.578  34.893   3.530  1.00  0.89           C  
ATOM   2587  C   GLY A 171      12.649  35.959   2.964  1.00  0.89           C  
ATOM   2588  O   GLY A 171      11.496  35.698   2.573  1.00  0.89           O  
ATOM   2589  H   GLY A 171      12.980  32.902   3.836  1.00  0.89           H  
ATOM   2590 1HA  GLY A 171      14.292  35.341   4.208  1.00  0.89           H  
ATOM   2591 2HA  GLY A 171      14.162  34.460   2.718  1.00  0.89           H  
ATOM   2592  N   GLY A 172      13.219  37.144   2.806  1.00  0.77           N  
ATOM   2593  CA  GLY A 172      12.539  38.290   2.229  1.00  0.77           C  
ATOM   2594  C   GLY A 172      11.996  37.970   0.843  1.00  0.77           C  
ATOM   2595  O   GLY A 172      10.977  38.511   0.434  1.00  0.77           O  
ATOM   2596  H   GLY A 172      14.163  37.261   3.166  1.00  0.77           H  
ATOM   2597 1HA  GLY A 172      11.727  38.592   2.889  1.00  0.77           H  
ATOM   2598 2HA  GLY A 172      13.232  39.130   2.174  1.00  0.77           H  
ATOM   2599  N   PHE A 173      12.641  37.053   0.127  1.00  0.70           N  
ATOM   2600  CA  PHE A 173      12.216  36.686  -1.217  1.00  0.70           C  
ATOM   2601  C   PHE A 173      10.813  36.071  -1.216  1.00  0.70           C  
ATOM   2602  O   PHE A 173      10.045  36.246  -2.166  1.00  0.70           O  
ATOM   2603  CB  PHE A 173      13.221  35.716  -1.817  1.00  0.70           C  
ATOM   2604  CG  PHE A 173      14.527  36.360  -2.116  1.00  0.70           C  
ATOM   2605  CD1 PHE A 173      15.669  35.973  -1.437  1.00  0.70           C  
ATOM   2606  CD2 PHE A 173      14.625  37.363  -3.066  1.00  0.70           C  
ATOM   2607  CE1 PHE A 173      16.886  36.571  -1.703  1.00  0.70           C  
ATOM   2608  CE2 PHE A 173      15.840  37.965  -3.335  1.00  0.70           C  
ATOM   2609  CZ  PHE A 173      16.972  37.568  -2.652  1.00  0.70           C  
ATOM   2610  H   PHE A 173      13.462  36.621   0.527  1.00  0.70           H  
ATOM   2611  HA  PHE A 173      12.197  37.585  -1.831  1.00  0.70           H  
ATOM   2612 1HB  PHE A 173      13.391  34.886  -1.127  1.00  0.70           H  
ATOM   2613 2HB  PHE A 173      12.823  35.305  -2.740  1.00  0.70           H  
ATOM   2614  HD1 PHE A 173      15.603  35.182  -0.684  1.00  0.70           H  
ATOM   2615  HD2 PHE A 173      13.729  37.676  -3.603  1.00  0.70           H  
ATOM   2616  HE1 PHE A 173      17.777  36.253  -1.161  1.00  0.70           H  
ATOM   2617  HE2 PHE A 173      15.906  38.752  -4.086  1.00  0.70           H  
ATOM   2618  HZ  PHE A 173      17.931  38.040  -2.864  1.00  0.70           H  
ATOM   2619  N   TYR A 174      10.474  35.313  -0.173  1.00  0.66           N  
ATOM   2620  CA  TYR A 174       9.133  34.742  -0.057  1.00  0.66           C  
ATOM   2621  C   TYR A 174       8.140  35.858   0.027  1.00  0.66           C  
ATOM   2622  O   TYR A 174       7.139  35.887  -0.687  1.00  0.66           O  
ATOM   2623  CB  TYR A 174       9.019  33.870   1.180  1.00  0.66           C  
ATOM   2624  CG  TYR A 174       7.590  33.353   1.590  1.00  0.66           C  
ATOM   2625  CD1 TYR A 174       6.932  32.301   0.958  1.00  0.66           C  
ATOM   2626  CD2 TYR A 174       6.991  33.940   2.692  1.00  0.66           C  
ATOM   2627  CE1 TYR A 174       5.693  31.868   1.437  1.00  0.66           C  
ATOM   2628  CE2 TYR A 174       5.786  33.502   3.160  1.00  0.66           C  
ATOM   2629  CZ  TYR A 174       5.131  32.479   2.550  1.00  0.66           C  
ATOM   2630  OH  TYR A 174       3.918  32.052   3.069  1.00  0.66           O  
ATOM   2631  H   TYR A 174      11.115  35.204   0.613  1.00  0.66           H  
ATOM   2632  HA  TYR A 174       8.915  34.157  -0.949  1.00  0.66           H  
ATOM   2633 1HB  TYR A 174       9.677  33.009   1.076  1.00  0.66           H  
ATOM   2634 2HB  TYR A 174       9.388  34.454   2.010  1.00  0.66           H  
ATOM   2635  HD1 TYR A 174       7.367  31.810   0.115  1.00  0.66           H  
ATOM   2636  HD2 TYR A 174       7.504  34.747   3.204  1.00  0.66           H  
ATOM   2637  HE1 TYR A 174       5.179  31.039   0.952  1.00  0.66           H  
ATOM   2638  HE2 TYR A 174       5.355  33.961   4.030  1.00  0.66           H  
ATOM   2639  HH  TYR A 174       3.503  31.401   2.458  1.00  0.66           H  
ATOM   2640  N   LEU A 175       8.432  36.775   0.933  1.00  0.65           N  
ATOM   2641  CA  LEU A 175       7.529  37.875   1.213  1.00  0.65           C  
ATOM   2642  C   LEU A 175       7.376  38.801   0.005  1.00  0.65           C  
ATOM   2643  O   LEU A 175       6.271  39.243  -0.316  1.00  0.65           O  
ATOM   2644  CB  LEU A 175       8.089  38.616   2.404  1.00  0.65           C  
ATOM   2645  CG  LEU A 175       8.089  37.777   3.663  1.00  0.65           C  
ATOM   2646  CD1 LEU A 175       8.795  38.501   4.737  1.00  0.65           C  
ATOM   2647  CD2 LEU A 175       6.671  37.434   4.047  1.00  0.65           C  
ATOM   2648  H   LEU A 175       9.311  36.672   1.455  1.00  0.65           H  
ATOM   2649  HA  LEU A 175       6.554  37.464   1.467  1.00  0.65           H  
ATOM   2650 1HB  LEU A 175       9.109  38.885   2.191  1.00  0.65           H  
ATOM   2651 2HB  LEU A 175       7.506  39.520   2.580  1.00  0.65           H  
ATOM   2652  HG  LEU A 175       8.642  36.851   3.480  1.00  0.65           H  
ATOM   2653 1HD1 LEU A 175       8.795  37.879   5.614  1.00  0.65           H  
ATOM   2654 2HD1 LEU A 175       9.820  38.705   4.431  1.00  0.65           H  
ATOM   2655 3HD1 LEU A 175       8.297  39.426   4.947  1.00  0.65           H  
ATOM   2656 1HD2 LEU A 175       6.682  36.819   4.948  1.00  0.65           H  
ATOM   2657 2HD2 LEU A 175       6.108  38.331   4.236  1.00  0.65           H  
ATOM   2658 3HD2 LEU A 175       6.194  36.884   3.238  1.00  0.65           H  
ATOM   2659  N   ARG A 176       8.476  39.040  -0.705  1.00  0.64           N  
ATOM   2660  CA  ARG A 176       8.456  39.899  -1.882  1.00  0.64           C  
ATOM   2661  C   ARG A 176       7.638  39.222  -2.988  1.00  0.64           C  
ATOM   2662  O   ARG A 176       6.819  39.866  -3.653  1.00  0.64           O  
ATOM   2663  CB  ARG A 176       9.891  40.155  -2.320  1.00  0.64           C  
ATOM   2664  CG  ARG A 176      10.674  41.032  -1.333  1.00  0.64           C  
ATOM   2665  CD  ARG A 176      12.118  41.079  -1.614  1.00  0.64           C  
ATOM   2666  NE  ARG A 176      12.861  41.696  -0.509  1.00  0.64           N  
ATOM   2667  CZ  ARG A 176      14.197  41.825  -0.475  1.00  0.64           C  
ATOM   2668  NH1 ARG A 176      14.903  41.426  -1.511  1.00  0.64           N  
ATOM   2669  NH2 ARG A 176      14.808  42.347   0.586  1.00  0.64           N  
ATOM   2670  H   ARG A 176       9.363  38.652  -0.392  1.00  0.64           H  
ATOM   2671  HA  ARG A 176       7.985  40.848  -1.619  1.00  0.64           H  
ATOM   2672 1HB  ARG A 176      10.415  39.207  -2.416  1.00  0.64           H  
ATOM   2673 2HB  ARG A 176       9.899  40.642  -3.293  1.00  0.64           H  
ATOM   2674 1HG  ARG A 176      10.314  42.045  -1.452  1.00  0.64           H  
ATOM   2675 2HG  ARG A 176      10.505  40.719  -0.314  1.00  0.64           H  
ATOM   2676 1HD  ARG A 176      12.493  40.065  -1.752  1.00  0.64           H  
ATOM   2677 2HD  ARG A 176      12.298  41.661  -2.516  1.00  0.64           H  
ATOM   2678  HE  ARG A 176      12.341  42.000   0.302  1.00  0.64           H  
ATOM   2679 1HH1 ARG A 176      14.424  41.055  -2.320  1.00  0.64           H  
ATOM   2680 2HH1 ARG A 176      15.909  41.512  -1.506  1.00  0.64           H  
ATOM   2681 1HH2 ARG A 176      14.280  42.663   1.422  1.00  0.64           H  
ATOM   2682 2HH2 ARG A 176      15.814  42.431   0.594  1.00  0.64           H  
ATOM   2683  N   THR A 177       7.815  37.898  -3.131  1.00  0.65           N  
ATOM   2684  CA  THR A 177       7.073  37.110  -4.104  1.00  0.65           C  
ATOM   2685  C   THR A 177       5.601  37.163  -3.787  1.00  0.65           C  
ATOM   2686  O   THR A 177       4.774  37.387  -4.671  1.00  0.65           O  
ATOM   2687  CB  THR A 177       7.527  35.641  -4.105  1.00  0.65           C  
ATOM   2688  OG1 THR A 177       8.901  35.564  -4.507  1.00  0.65           O  
ATOM   2689  CG2 THR A 177       6.642  34.798  -5.011  1.00  0.65           C  
ATOM   2690  H   THR A 177       8.511  37.411  -2.567  1.00  0.65           H  
ATOM   2691  HA  THR A 177       7.236  37.528  -5.094  1.00  0.65           H  
ATOM   2692  HB  THR A 177       7.449  35.247  -3.097  1.00  0.65           H  
ATOM   2693  HG1 THR A 177       9.458  35.928  -3.780  1.00  0.65           H  
ATOM   2694 1HG2 THR A 177       6.976  33.766  -4.977  1.00  0.65           H  
ATOM   2695 2HG2 THR A 177       5.612  34.858  -4.665  1.00  0.65           H  
ATOM   2696 3HG2 THR A 177       6.706  35.172  -6.030  1.00  0.65           H  
ATOM   2697  N   ALA A 178       5.281  36.992  -2.513  1.00  0.66           N  
ATOM   2698  CA  ALA A 178       3.915  37.008  -2.073  1.00  0.66           C  
ATOM   2699  C   ALA A 178       3.231  38.302  -2.451  1.00  0.66           C  
ATOM   2700  O   ALA A 178       2.150  38.275  -3.029  1.00  0.66           O  
ATOM   2701  CB  ALA A 178       3.894  36.863  -0.580  1.00  0.66           C  
ATOM   2702  H   ALA A 178       6.016  36.809  -1.832  1.00  0.66           H  
ATOM   2703  HA  ALA A 178       3.376  36.187  -2.545  1.00  0.66           H  
ATOM   2704 1HB  ALA A 178       2.895  36.916  -0.248  1.00  0.66           H  
ATOM   2705 2HB  ALA A 178       4.358  35.923  -0.285  1.00  0.66           H  
ATOM   2706 3HB  ALA A 178       4.435  37.675  -0.139  1.00  0.66           H  
ATOM   2707  N   GLN A 179       3.918  39.430  -2.282  1.00  0.68           N  
ATOM   2708  CA  GLN A 179       3.317  40.719  -2.604  1.00  0.68           C  
ATOM   2709  C   GLN A 179       2.944  40.854  -4.068  1.00  0.68           C  
ATOM   2710  O   GLN A 179       1.954  41.509  -4.412  1.00  0.68           O  
ATOM   2711  CB  GLN A 179       4.263  41.867  -2.255  1.00  0.68           C  
ATOM   2712  CG  GLN A 179       4.446  42.087  -0.802  1.00  0.68           C  
ATOM   2713  CD  GLN A 179       5.345  43.222  -0.524  1.00  0.68           C  
ATOM   2714  OE1 GLN A 179       6.226  43.535  -1.335  1.00  0.68           O  
ATOM   2715  NE2 GLN A 179       5.154  43.870   0.611  1.00  0.68           N  
ATOM   2716  H   GLN A 179       4.837  39.396  -1.836  1.00  0.68           H  
ATOM   2717  HA  GLN A 179       2.407  40.820  -2.013  1.00  0.68           H  
ATOM   2718 1HB  GLN A 179       5.245  41.651  -2.675  1.00  0.68           H  
ATOM   2719 2HB  GLN A 179       3.915  42.784  -2.711  1.00  0.68           H  
ATOM   2720 1HG  GLN A 179       3.491  42.266  -0.340  1.00  0.68           H  
ATOM   2721 2HG  GLN A 179       4.896  41.211  -0.391  1.00  0.68           H  
ATOM   2722 1HE2 GLN A 179       5.764  44.664   0.838  1.00  0.68           H  
ATOM   2723 2HE2 GLN A 179       4.429  43.582   1.258  1.00  0.68           H  
ATOM   2724  N   VAL A 180       3.733  40.235  -4.936  1.00  0.70           N  
ATOM   2725  CA  VAL A 180       3.492  40.358  -6.361  1.00  0.70           C  
ATOM   2726  C   VAL A 180       2.872  39.127  -7.023  1.00  0.70           C  
ATOM   2727  O   VAL A 180       2.659  39.151  -8.234  1.00  0.70           O  
ATOM   2728  CB  VAL A 180       4.814  40.667  -7.077  1.00  0.70           C  
ATOM   2729  CG1 VAL A 180       5.406  41.959  -6.529  1.00  0.70           C  
ATOM   2730  CG2 VAL A 180       5.764  39.512  -6.891  1.00  0.70           C  
ATOM   2731  H   VAL A 180       4.550  39.721  -4.592  1.00  0.70           H  
ATOM   2732  HA  VAL A 180       2.819  41.200  -6.513  1.00  0.70           H  
ATOM   2733  HB  VAL A 180       4.621  40.813  -8.137  1.00  0.70           H  
ATOM   2734 1HG1 VAL A 180       6.337  42.182  -7.049  1.00  0.70           H  
ATOM   2735 2HG1 VAL A 180       4.701  42.774  -6.679  1.00  0.70           H  
ATOM   2736 3HG1 VAL A 180       5.608  41.840  -5.461  1.00  0.70           H  
ATOM   2737 1HG2 VAL A 180       6.702  39.718  -7.400  1.00  0.70           H  
ATOM   2738 2HG2 VAL A 180       5.941  39.386  -5.844  1.00  0.70           H  
ATOM   2739 3HG2 VAL A 180       5.323  38.601  -7.294  1.00  0.70           H  
ATOM   2740  N   LEU A 181       2.598  38.054  -6.274  1.00  0.73           N  
ATOM   2741  CA  LEU A 181       2.060  36.841  -6.899  1.00  0.73           C  
ATOM   2742  C   LEU A 181       0.518  36.809  -6.908  1.00  0.73           C  
ATOM   2743  O   LEU A 181      -0.106  36.586  -5.868  1.00  0.73           O  
ATOM   2744  CB  LEU A 181       2.580  35.629  -6.124  1.00  0.73           C  
ATOM   2745  CG  LEU A 181       2.195  34.231  -6.590  1.00  0.73           C  
ATOM   2746  CD1 LEU A 181       2.744  33.944  -7.963  1.00  0.73           C  
ATOM   2747  CD2 LEU A 181       2.767  33.273  -5.642  1.00  0.73           C  
ATOM   2748  H   LEU A 181       2.787  38.067  -5.265  1.00  0.73           H  
ATOM   2749  HA  LEU A 181       2.459  36.790  -7.903  1.00  0.73           H  
ATOM   2750 1HB  LEU A 181       3.666  35.672  -6.143  1.00  0.73           H  
ATOM   2751 2HB  LEU A 181       2.264  35.735  -5.083  1.00  0.73           H  
ATOM   2752  HG  LEU A 181       1.110  34.134  -6.626  1.00  0.73           H  
ATOM   2753 1HD1 LEU A 181       2.469  32.932  -8.261  1.00  0.73           H  
ATOM   2754 2HD1 LEU A 181       2.356  34.631  -8.667  1.00  0.73           H  
ATOM   2755 3HD1 LEU A 181       3.828  34.032  -7.939  1.00  0.73           H  
ATOM   2756 1HD2 LEU A 181       2.513  32.284  -5.970  1.00  0.73           H  
ATOM   2757 2HD2 LEU A 181       3.848  33.383  -5.631  1.00  0.73           H  
ATOM   2758 3HD2 LEU A 181       2.366  33.460  -4.644  1.00  0.73           H  
ATOM   2759  N   PRO A 182      -0.148  36.908  -8.076  1.00  0.75           N  
ATOM   2760  CA  PRO A 182      -1.588  36.985  -8.218  1.00  0.75           C  
ATOM   2761  C   PRO A 182      -2.243  35.611  -8.080  1.00  0.75           C  
ATOM   2762  O   PRO A 182      -2.796  35.064  -9.039  1.00  0.75           O  
ATOM   2763  CB  PRO A 182      -1.733  37.578  -9.614  1.00  0.75           C  
ATOM   2764  CG  PRO A 182      -0.562  37.046 -10.378  1.00  0.75           C  
ATOM   2765  CD  PRO A 182       0.565  36.984  -9.380  1.00  0.75           C  
ATOM   2766  HA  PRO A 182      -1.986  37.677  -7.462  1.00  0.75           H  
ATOM   2767 1HB  PRO A 182      -2.683  37.300 -10.036  1.00  0.75           H  
ATOM   2768 2HB  PRO A 182      -1.733  38.678  -9.557  1.00  0.75           H  
ATOM   2769 1HG  PRO A 182      -0.805  36.065 -10.804  1.00  0.75           H  
ATOM   2770 2HG  PRO A 182      -0.338  37.711 -11.228  1.00  0.75           H  
ATOM   2771 1HD  PRO A 182       1.134  36.098  -9.587  1.00  0.75           H  
ATOM   2772 2HD  PRO A 182       1.148  37.891  -9.471  1.00  0.75           H  
ATOM   2773  N   ILE A 183      -2.239  35.095  -6.856  1.00  0.77           N  
ATOM   2774  CA  ILE A 183      -2.709  33.743  -6.544  1.00  0.77           C  
ATOM   2775  C   ILE A 183      -4.124  33.490  -7.066  1.00  0.77           C  
ATOM   2776  O   ILE A 183      -4.404  32.442  -7.670  1.00  0.77           O  
ATOM   2777  CB  ILE A 183      -2.698  33.543  -4.999  1.00  0.77           C  
ATOM   2778  CG1 ILE A 183      -1.229  33.520  -4.470  1.00  0.77           C  
ATOM   2779  CG2 ILE A 183      -3.443  32.260  -4.605  1.00  0.77           C  
ATOM   2780  CD1 ILE A 183      -1.100  33.638  -2.945  1.00  0.77           C  
ATOM   2781  H   ILE A 183      -1.777  35.641  -6.130  1.00  0.77           H  
ATOM   2782  HA  ILE A 183      -2.038  33.030  -7.010  1.00  0.77           H  
ATOM   2783  HB  ILE A 183      -3.195  34.392  -4.529  1.00  0.77           H  
ATOM   2784 1HG1 ILE A 183      -0.769  32.598  -4.775  1.00  0.77           H  
ATOM   2785 2HG1 ILE A 183      -0.681  34.342  -4.922  1.00  0.77           H  
ATOM   2786 1HG2 ILE A 183      -3.436  32.155  -3.521  1.00  0.77           H  
ATOM   2787 2HG2 ILE A 183      -4.474  32.313  -4.954  1.00  0.77           H  
ATOM   2788 3HG2 ILE A 183      -2.951  31.398  -5.058  1.00  0.77           H  
ATOM   2789 1HD1 ILE A 183      -0.045  33.611  -2.669  1.00  0.77           H  
ATOM   2790 2HD1 ILE A 183      -1.536  34.582  -2.616  1.00  0.77           H  
ATOM   2791 3HD1 ILE A 183      -1.621  32.819  -2.459  1.00  0.77           H  
ATOM   2792  N   TYR A 184      -5.011  34.461  -6.861  1.00  0.79           N  
ATOM   2793  CA  TYR A 184      -6.397  34.317  -7.282  1.00  0.79           C  
ATOM   2794  C   TYR A 184      -6.603  34.456  -8.808  1.00  0.79           C  
ATOM   2795  O   TYR A 184      -7.604  33.975  -9.346  1.00  0.79           O  
ATOM   2796  CB  TYR A 184      -7.300  35.291  -6.526  1.00  0.79           C  
ATOM   2797  CG  TYR A 184      -7.504  34.944  -5.018  1.00  0.79           C  
ATOM   2798  CD1 TYR A 184      -6.967  35.768  -4.034  1.00  0.79           C  
ATOM   2799  CD2 TYR A 184      -8.220  33.800  -4.629  1.00  0.79           C  
ATOM   2800  CE1 TYR A 184      -7.167  35.479  -2.690  1.00  0.79           C  
ATOM   2801  CE2 TYR A 184      -8.409  33.524  -3.281  1.00  0.79           C  
ATOM   2802  CZ  TYR A 184      -7.897  34.359  -2.321  1.00  0.79           C  
ATOM   2803  OH  TYR A 184      -8.103  34.086  -0.983  1.00  0.79           O  
ATOM   2804  H   TYR A 184      -4.713  35.302  -6.389  1.00  0.79           H  
ATOM   2805  HA  TYR A 184      -6.719  33.319  -6.996  1.00  0.79           H  
ATOM   2806 1HB  TYR A 184      -6.876  36.294  -6.590  1.00  0.79           H  
ATOM   2807 2HB  TYR A 184      -8.275  35.323  -7.006  1.00  0.79           H  
ATOM   2808  HD1 TYR A 184      -6.399  36.654  -4.318  1.00  0.79           H  
ATOM   2809  HD2 TYR A 184      -8.637  33.130  -5.382  1.00  0.79           H  
ATOM   2810  HE1 TYR A 184      -6.752  36.136  -1.924  1.00  0.79           H  
ATOM   2811  HE2 TYR A 184      -8.961  32.653  -2.974  1.00  0.79           H  
ATOM   2812  HH  TYR A 184      -8.618  33.270  -0.888  1.00  0.79           H  
ATOM   2813  N   GLU A 185      -5.692  35.128  -9.525  1.00  0.81           N  
ATOM   2814  CA  GLU A 185      -5.923  35.302 -10.962  1.00  0.81           C  
ATOM   2815  C   GLU A 185      -5.428  34.068 -11.692  1.00  0.81           C  
ATOM   2816  O   GLU A 185      -6.006  33.643 -12.691  1.00  0.81           O  
ATOM   2817  CB  GLU A 185      -5.228  36.540 -11.509  1.00  0.81           C  
ATOM   2818  CG  GLU A 185      -5.736  37.859 -10.923  1.00  0.81           C  
ATOM   2819  CD  GLU A 185      -5.036  39.083 -11.480  1.00  0.81           C  
ATOM   2820  OE1 GLU A 185      -4.122  38.929 -12.255  1.00  0.81           O  
ATOM   2821  OE2 GLU A 185      -5.423  40.172 -11.125  1.00  0.81           O  
ATOM   2822  H   GLU A 185      -4.831  35.465  -9.105  1.00  0.81           H  
ATOM   2823  HA  GLU A 185      -6.995  35.401 -11.141  1.00  0.81           H  
ATOM   2824 1HB  GLU A 185      -4.168  36.451 -11.353  1.00  0.81           H  
ATOM   2825 2HB  GLU A 185      -5.386  36.586 -12.586  1.00  0.81           H  
ATOM   2826 1HG  GLU A 185      -6.804  37.942 -11.123  1.00  0.81           H  
ATOM   2827 2HG  GLU A 185      -5.598  37.830  -9.842  1.00  0.81           H  
ATOM   2828  N   VAL A 186      -4.365  33.461 -11.163  1.00  0.81           N  
ATOM   2829  CA  VAL A 186      -3.861  32.236 -11.761  1.00  0.81           C  
ATOM   2830  C   VAL A 186      -4.927  31.180 -11.515  1.00  0.81           C  
ATOM   2831  O   VAL A 186      -5.333  30.447 -12.414  1.00  0.81           O  
ATOM   2832  CB  VAL A 186      -2.525  31.808 -11.138  1.00  0.81           C  
ATOM   2833  CG1 VAL A 186      -2.104  30.419 -11.686  1.00  0.81           C  
ATOM   2834  CG2 VAL A 186      -1.468  32.853 -11.435  1.00  0.81           C  
ATOM   2835  H   VAL A 186      -3.901  33.873 -10.352  1.00  0.81           H  
ATOM   2836  HA  VAL A 186      -3.732  32.381 -12.833  1.00  0.81           H  
ATOM   2837  HB  VAL A 186      -2.651  31.727 -10.064  1.00  0.81           H  
ATOM   2838 1HG1 VAL A 186      -1.163  30.111 -11.227  1.00  0.81           H  
ATOM   2839 2HG1 VAL A 186      -2.872  29.686 -11.449  1.00  0.81           H  
ATOM   2840 3HG1 VAL A 186      -1.975  30.471 -12.766  1.00  0.81           H  
ATOM   2841 1HG2 VAL A 186      -0.526  32.558 -10.973  1.00  0.81           H  
ATOM   2842 2HG2 VAL A 186      -1.336  32.943 -12.513  1.00  0.81           H  
ATOM   2843 3HG2 VAL A 186      -1.789  33.809 -11.026  1.00  0.81           H  
ATOM   2844  N   SER A 187      -5.440  31.159 -10.288  1.00  0.81           N  
ATOM   2845  CA  SER A 187      -6.510  30.265  -9.902  1.00  0.81           C  
ATOM   2846  C   SER A 187      -7.760  30.320 -10.752  1.00  0.81           C  
ATOM   2847  O   SER A 187      -8.281  29.287 -11.171  1.00  0.81           O  
ATOM   2848  CB  SER A 187      -6.922  30.622  -8.527  1.00  0.81           C  
ATOM   2849  OG  SER A 187      -6.033  30.178  -7.578  1.00  0.81           O  
ATOM   2850  H   SER A 187      -5.066  31.775  -9.566  1.00  0.81           H  
ATOM   2851  HA  SER A 187      -6.120  29.246  -9.924  1.00  0.81           H  
ATOM   2852 1HB  SER A 187      -6.961  31.677  -8.480  1.00  0.81           H  
ATOM   2853 2HB  SER A 187      -7.862  30.317  -8.366  1.00  0.81           H  
ATOM   2854  HG  SER A 187      -5.250  30.776  -7.669  1.00  0.81           H  
ATOM   2855  N   GLN A 188      -8.179  31.525 -11.111  1.00  0.79           N  
ATOM   2856  CA  GLN A 188      -9.354  31.743 -11.945  1.00  0.79           C  
ATOM   2857  C   GLN A 188      -9.326  30.932 -13.254  1.00  0.79           C  
ATOM   2858  O   GLN A 188     -10.368  30.698 -13.866  1.00  0.79           O  
ATOM   2859  CB  GLN A 188      -9.496  33.233 -12.247  1.00  0.79           C  
ATOM   2860  CG  GLN A 188     -10.759  33.613 -12.993  1.00  0.79           C  
ATOM   2861  CD  GLN A 188     -10.886  35.122 -13.180  1.00  0.79           C  
ATOM   2862  OE1 GLN A 188      -9.980  35.794 -13.684  1.00  0.79           O  
ATOM   2863  NE2 GLN A 188     -12.026  35.668 -12.771  1.00  0.79           N  
ATOM   2864  H   GLN A 188      -7.711  32.349 -10.729  1.00  0.79           H  
ATOM   2865  HA  GLN A 188     -10.230  31.426 -11.377  1.00  0.79           H  
ATOM   2866 1HB  GLN A 188      -9.466  33.794 -11.313  1.00  0.79           H  
ATOM   2867 2HB  GLN A 188      -8.641  33.557 -12.843  1.00  0.79           H  
ATOM   2868 1HG  GLN A 188     -10.740  33.142 -13.976  1.00  0.79           H  
ATOM   2869 2HG  GLN A 188     -11.621  33.261 -12.423  1.00  0.79           H  
ATOM   2870 1HE2 GLN A 188     -12.173  36.654 -12.867  1.00  0.79           H  
ATOM   2871 2HE2 GLN A 188     -12.739  35.092 -12.367  1.00  0.79           H  
ATOM   2872  N   ARG A 189      -8.132  30.561 -13.727  1.00  0.77           N  
ATOM   2873  CA  ARG A 189      -7.960  29.815 -14.967  1.00  0.77           C  
ATOM   2874  C   ARG A 189      -8.533  28.384 -14.882  1.00  0.77           C  
ATOM   2875  O   ARG A 189      -8.867  27.780 -15.904  1.00  0.77           O  
ATOM   2876  CB  ARG A 189      -6.475  29.713 -15.271  1.00  0.77           C  
ATOM   2877  CG  ARG A 189      -5.815  31.053 -15.569  1.00  0.77           C  
ATOM   2878  CD  ARG A 189      -4.337  30.946 -15.709  1.00  0.77           C  
ATOM   2879  NE  ARG A 189      -3.724  32.271 -15.859  1.00  0.77           N  
ATOM   2880  CZ  ARG A 189      -2.399  32.515 -15.859  1.00  0.77           C  
ATOM   2881  NH1 ARG A 189      -1.554  31.525 -15.744  1.00  0.77           N  
ATOM   2882  NH2 ARG A 189      -1.954  33.753 -15.979  1.00  0.77           N  
ATOM   2883  H   ARG A 189      -7.289  30.760 -13.186  1.00  0.77           H  
ATOM   2884  HA  ARG A 189      -8.465  30.356 -15.767  1.00  0.77           H  
ATOM   2885 1HB  ARG A 189      -5.960  29.246 -14.440  1.00  0.77           H  
ATOM   2886 2HB  ARG A 189      -6.327  29.071 -16.138  1.00  0.77           H  
ATOM   2887 1HG  ARG A 189      -6.223  31.466 -16.488  1.00  0.77           H  
ATOM   2888 2HG  ARG A 189      -6.021  31.737 -14.739  1.00  0.77           H  
ATOM   2889 1HD  ARG A 189      -3.925  30.474 -14.812  1.00  0.77           H  
ATOM   2890 2HD  ARG A 189      -4.087  30.345 -16.583  1.00  0.77           H  
ATOM   2891  HE  ARG A 189      -4.347  33.065 -15.946  1.00  0.77           H  
ATOM   2892 1HH1 ARG A 189      -1.914  30.583 -15.665  1.00  0.77           H  
ATOM   2893 2HH1 ARG A 189      -0.560  31.710 -15.751  1.00  0.77           H  
ATOM   2894 1HH2 ARG A 189      -2.609  34.518 -16.069  1.00  0.77           H  
ATOM   2895 2HH2 ARG A 189      -0.960  33.936 -15.983  1.00  0.77           H  
ATOM   2896  N   PHE A 190      -8.576  27.815 -13.668  1.00  0.74           N  
ATOM   2897  CA  PHE A 190      -9.019  26.434 -13.453  1.00  0.74           C  
ATOM   2898  C   PHE A 190     -10.525  26.416 -13.227  1.00  0.74           C  
ATOM   2899  O   PHE A 190     -11.027  27.136 -12.364  1.00  0.74           O  
ATOM   2900  CB  PHE A 190      -8.305  25.840 -12.235  1.00  0.74           C  
ATOM   2901  CG  PHE A 190      -8.458  24.331 -11.993  1.00  0.74           C  
ATOM   2902  CD1 PHE A 190      -7.747  23.441 -12.789  1.00  0.74           C  
ATOM   2903  CD2 PHE A 190      -9.238  23.803 -10.974  1.00  0.74           C  
ATOM   2904  CE1 PHE A 190      -7.802  22.082 -12.574  1.00  0.74           C  
ATOM   2905  CE2 PHE A 190      -9.287  22.433 -10.764  1.00  0.74           C  
ATOM   2906  CZ  PHE A 190      -8.561  21.583 -11.561  1.00  0.74           C  
ATOM   2907  H   PHE A 190      -8.329  28.374 -12.852  1.00  0.74           H  
ATOM   2908  HA  PHE A 190      -8.783  25.844 -14.341  1.00  0.74           H  
ATOM   2909 1HB  PHE A 190      -7.257  26.052 -12.297  1.00  0.74           H  
ATOM   2910 2HB  PHE A 190      -8.664  26.357 -11.374  1.00  0.74           H  
ATOM   2911  HD1 PHE A 190      -7.123  23.834 -13.585  1.00  0.74           H  
ATOM   2912  HD2 PHE A 190      -9.809  24.465 -10.335  1.00  0.74           H  
ATOM   2913  HE1 PHE A 190      -7.233  21.406 -13.205  1.00  0.74           H  
ATOM   2914  HE2 PHE A 190      -9.903  22.019  -9.965  1.00  0.74           H  
ATOM   2915  HZ  PHE A 190      -8.606  20.509 -11.391  1.00  0.74           H  
ATOM   2916  N   THR A 191     -11.247  25.609 -14.002  1.00  0.71           N  
ATOM   2917  CA  THR A 191     -12.704  25.541 -13.886  1.00  0.71           C  
ATOM   2918  C   THR A 191     -13.221  24.162 -13.482  1.00  0.71           C  
ATOM   2919  O   THR A 191     -14.431  23.931 -13.405  1.00  0.71           O  
ATOM   2920  CB  THR A 191     -13.358  25.975 -15.203  1.00  0.71           C  
ATOM   2921  OG1 THR A 191     -12.936  25.111 -16.272  1.00  0.71           O  
ATOM   2922  CG2 THR A 191     -12.968  27.414 -15.524  1.00  0.71           C  
ATOM   2923  H   THR A 191     -10.777  25.052 -14.700  1.00  0.71           H  
ATOM   2924  HA  THR A 191     -13.019  26.243 -13.112  1.00  0.71           H  
ATOM   2925  HB  THR A 191     -14.445  25.918 -15.103  1.00  0.71           H  
ATOM   2926  HG1 THR A 191     -13.274  25.451 -17.105  1.00  0.71           H  
ATOM   2927 1HG2 THR A 191     -13.446  27.720 -16.452  1.00  0.71           H  
ATOM   2928 2HG2 THR A 191     -13.301  28.066 -14.712  1.00  0.71           H  
ATOM   2929 3HG2 THR A 191     -11.885  27.493 -15.631  1.00  0.71           H  
ATOM   2930  N   ARG A 192     -12.313  23.231 -13.269  1.00  0.67           N  
ATOM   2931  CA  ARG A 192     -12.717  21.889 -12.908  1.00  0.67           C  
ATOM   2932  C   ARG A 192     -13.029  21.938 -11.408  1.00  0.67           C  
ATOM   2933  O   ARG A 192     -12.623  22.899 -10.761  1.00  0.67           O  
ATOM   2934  CB  ARG A 192     -11.640  20.899 -13.256  1.00  0.67           C  
ATOM   2935  CG  ARG A 192     -11.275  20.846 -14.719  1.00  0.67           C  
ATOM   2936  CD  ARG A 192     -10.308  19.783 -14.946  1.00  0.67           C  
ATOM   2937  NE  ARG A 192      -9.798  19.734 -16.301  1.00  0.67           N  
ATOM   2938  CZ  ARG A 192     -10.404  19.118 -17.334  1.00  0.67           C  
ATOM   2939  NH1 ARG A 192     -11.569  18.523 -17.171  1.00  0.67           N  
ATOM   2940  NH2 ARG A 192      -9.820  19.118 -18.512  1.00  0.67           N  
ATOM   2941  H   ARG A 192     -11.335  23.466 -13.341  1.00  0.67           H  
ATOM   2942  HA  ARG A 192     -13.606  21.642 -13.477  1.00  0.67           H  
ATOM   2943 1HB  ARG A 192     -10.786  21.100 -12.718  1.00  0.67           H  
ATOM   2944 2HB  ARG A 192     -11.942  19.911 -13.006  1.00  0.67           H  
ATOM   2945 1HG  ARG A 192     -12.162  20.654 -15.319  1.00  0.67           H  
ATOM   2946 2HG  ARG A 192     -10.822  21.792 -15.017  1.00  0.67           H  
ATOM   2947 1HD  ARG A 192      -9.472  19.938 -14.275  1.00  0.67           H  
ATOM   2948 2HD  ARG A 192     -10.779  18.830 -14.726  1.00  0.67           H  
ATOM   2949  HE  ARG A 192      -8.872  20.161 -16.480  1.00  0.67           H  
ATOM   2950 1HH1 ARG A 192     -12.014  18.528 -16.265  1.00  0.67           H  
ATOM   2951 2HH1 ARG A 192     -12.019  18.068 -17.953  1.00  0.67           H  
ATOM   2952 1HH2 ARG A 192      -8.915  19.583 -18.615  1.00  0.67           H  
ATOM   2953 2HH2 ARG A 192     -10.256  18.667 -19.300  1.00  0.67           H  
ATOM   2954  N   PRO A 193     -13.796  20.997 -10.840  1.00  0.64           N  
ATOM   2955  CA  PRO A 193     -14.187  20.990  -9.443  1.00  0.64           C  
ATOM   2956  C   PRO A 193     -13.071  21.112  -8.417  1.00  0.64           C  
ATOM   2957  O   PRO A 193     -12.034  20.430  -8.510  1.00  0.64           O  
ATOM   2958  CB  PRO A 193     -14.865  19.623  -9.314  1.00  0.64           C  
ATOM   2959  CG  PRO A 193     -15.408  19.345 -10.698  1.00  0.64           C  
ATOM   2960  CD  PRO A 193     -14.357  19.875 -11.628  1.00  0.64           C  
ATOM   2961  HA  PRO A 193     -14.906  21.794  -9.304  1.00  0.64           H  
ATOM   2962 1HB  PRO A 193     -14.139  18.879  -8.966  1.00  0.64           H  
ATOM   2963 2HB  PRO A 193     -15.662  19.678  -8.559  1.00  0.64           H  
ATOM   2964 1HG  PRO A 193     -15.603  18.277 -10.837  1.00  0.64           H  
ATOM   2965 2HG  PRO A 193     -16.374  19.861 -10.829  1.00  0.64           H  
ATOM   2966 1HD  PRO A 193     -13.601  19.098 -11.802  1.00  0.64           H  
ATOM   2967 2HD  PRO A 193     -14.852  20.204 -12.542  1.00  0.64           H  
ATOM   2968  N   VAL A 194     -13.336  21.971  -7.421  1.00  0.61           N  
ATOM   2969  CA  VAL A 194     -12.396  22.191  -6.329  1.00  0.61           C  
ATOM   2970  C   VAL A 194     -13.068  22.161  -4.962  1.00  0.61           C  
ATOM   2971  O   VAL A 194     -14.068  22.842  -4.749  1.00  0.61           O  
ATOM   2972  CB  VAL A 194     -11.660  23.540  -6.458  1.00  0.61           C  
ATOM   2973  CG1 VAL A 194     -10.669  23.695  -5.288  1.00  0.61           C  
ATOM   2974  CG2 VAL A 194     -10.961  23.600  -7.765  1.00  0.61           C  
ATOM   2975  H   VAL A 194     -14.229  22.470  -7.445  1.00  0.61           H  
ATOM   2976  HA  VAL A 194     -11.661  21.404  -6.376  1.00  0.61           H  
ATOM   2977  HB  VAL A 194     -12.366  24.371  -6.396  1.00  0.61           H  
ATOM   2978 1HG1 VAL A 194     -10.147  24.602  -5.394  1.00  0.61           H  
ATOM   2979 2HG1 VAL A 194     -11.191  23.688  -4.340  1.00  0.61           H  
ATOM   2980 3HG1 VAL A 194      -9.958  22.893  -5.299  1.00  0.61           H  
ATOM   2981 1HG2 VAL A 194     -10.433  24.521  -7.835  1.00  0.61           H  
ATOM   2982 2HG2 VAL A 194     -10.279  22.795  -7.845  1.00  0.61           H  
ATOM   2983 3HG2 VAL A 194     -11.680  23.533  -8.569  1.00  0.61           H  
ATOM   2984  N   SER A 195     -12.513  21.401  -4.042  1.00  0.59           N  
ATOM   2985  CA  SER A 195     -13.039  21.416  -2.690  1.00  0.59           C  
ATOM   2986  C   SER A 195     -12.149  22.254  -1.825  1.00  0.59           C  
ATOM   2987  O   SER A 195     -10.930  22.231  -1.994  1.00  0.59           O  
ATOM   2988  CB  SER A 195     -13.140  20.051  -2.094  1.00  0.59           C  
ATOM   2989  OG  SER A 195     -13.501  20.137  -0.748  1.00  0.59           O  
ATOM   2990  H   SER A 195     -11.690  20.853  -4.284  1.00  0.59           H  
ATOM   2991  HA  SER A 195     -14.033  21.860  -2.698  1.00  0.59           H  
ATOM   2992 1HB  SER A 195     -13.882  19.518  -2.610  1.00  0.59           H  
ATOM   2993 2HB  SER A 195     -12.213  19.528  -2.201  1.00  0.59           H  
ATOM   2994  HG  SER A 195     -14.276  20.724  -0.722  1.00  0.59           H  
ATOM   2995  N   VAL A 196     -12.747  22.997  -0.919  1.00  0.58           N  
ATOM   2996  CA  VAL A 196     -11.969  23.772   0.017  1.00  0.58           C  
ATOM   2997  C   VAL A 196     -12.421  23.393   1.412  1.00  0.58           C  
ATOM   2998  O   VAL A 196     -13.605  23.464   1.723  1.00  0.58           O  
ATOM   2999  CB  VAL A 196     -12.171  25.280  -0.218  1.00  0.58           C  
ATOM   3000  CG1 VAL A 196     -11.319  26.079   0.767  1.00  0.58           C  
ATOM   3001  CG2 VAL A 196     -11.854  25.622  -1.610  1.00  0.58           C  
ATOM   3002  H   VAL A 196     -13.765  22.992  -0.870  1.00  0.58           H  
ATOM   3003  HA  VAL A 196     -10.913  23.525  -0.089  1.00  0.58           H  
ATOM   3004  HB  VAL A 196     -13.210  25.529  -0.032  1.00  0.58           H  
ATOM   3005 1HG1 VAL A 196     -11.486  27.142   0.597  1.00  0.58           H  
ATOM   3006 2HG1 VAL A 196     -11.595  25.821   1.790  1.00  0.58           H  
ATOM   3007 3HG1 VAL A 196     -10.268  25.846   0.607  1.00  0.58           H  
ATOM   3008 1HG2 VAL A 196     -12.036  26.670  -1.713  1.00  0.58           H  
ATOM   3009 2HG2 VAL A 196     -10.816  25.390  -1.824  1.00  0.58           H  
ATOM   3010 3HG2 VAL A 196     -12.501  25.072  -2.297  1.00  0.58           H  
ATOM   3011  N   ILE A 197     -11.494  22.985   2.239  1.00  0.57           N  
ATOM   3012  CA  ILE A 197     -11.790  22.596   3.601  1.00  0.57           C  
ATOM   3013  C   ILE A 197     -11.041  23.569   4.492  1.00  0.57           C  
ATOM   3014  O   ILE A 197      -9.879  23.850   4.218  1.00  0.57           O  
ATOM   3015  CB  ILE A 197     -11.305  21.162   3.871  1.00  0.57           C  
ATOM   3016  CG1 ILE A 197     -11.955  20.166   2.893  1.00  0.57           C  
ATOM   3017  CG2 ILE A 197     -11.679  20.758   5.286  1.00  0.57           C  
ATOM   3018  CD1 ILE A 197     -11.312  18.795   2.926  1.00  0.57           C  
ATOM   3019  H   ILE A 197     -10.540  22.906   1.906  1.00  0.57           H  
ATOM   3020  HA  ILE A 197     -12.856  22.677   3.790  1.00  0.57           H  
ATOM   3021  HB  ILE A 197     -10.228  21.114   3.746  1.00  0.57           H  
ATOM   3022 1HG1 ILE A 197     -13.008  20.063   3.135  1.00  0.57           H  
ATOM   3023 2HG1 ILE A 197     -11.868  20.552   1.875  1.00  0.57           H  
ATOM   3024 1HG2 ILE A 197     -11.332  19.749   5.485  1.00  0.57           H  
ATOM   3025 2HG2 ILE A 197     -11.232  21.434   5.979  1.00  0.57           H  
ATOM   3026 3HG2 ILE A 197     -12.767  20.800   5.398  1.00  0.57           H  
ATOM   3027 1HD1 ILE A 197     -11.810  18.141   2.211  1.00  0.57           H  
ATOM   3028 2HD1 ILE A 197     -10.258  18.877   2.659  1.00  0.57           H  
ATOM   3029 3HD1 ILE A 197     -11.398  18.374   3.920  1.00  0.57           H  
ATOM   3030  N   ALA A 198     -11.678  24.132   5.504  1.00  0.57           N  
ATOM   3031  CA  ALA A 198     -10.942  25.071   6.366  1.00  0.57           C  
ATOM   3032  C   ALA A 198     -11.481  25.044   7.784  1.00  0.57           C  
ATOM   3033  O   ALA A 198     -12.644  24.712   8.000  1.00  0.57           O  
ATOM   3034  CB  ALA A 198     -10.999  26.478   5.793  1.00  0.57           C  
ATOM   3035  H   ALA A 198     -12.659  23.884   5.669  1.00  0.57           H  
ATOM   3036  HA  ALA A 198      -9.900  24.773   6.401  1.00  0.57           H  
ATOM   3037 1HB  ALA A 198     -10.428  27.156   6.433  1.00  0.57           H  
ATOM   3038 2HB  ALA A 198     -10.569  26.481   4.791  1.00  0.57           H  
ATOM   3039 3HB  ALA A 198     -12.004  26.810   5.738  1.00  0.57           H  
ATOM   3040  N   GLY A 199     -10.635  25.388   8.751  1.00  0.59           N  
ATOM   3041  CA  GLY A 199     -11.087  25.460  10.134  1.00  0.59           C  
ATOM   3042  C   GLY A 199     -11.709  26.816  10.429  1.00  0.59           C  
ATOM   3043  O   GLY A 199     -11.178  27.857  10.034  1.00  0.59           O  
ATOM   3044  H   GLY A 199      -9.675  25.618   8.527  1.00  0.59           H  
ATOM   3045 1HA  GLY A 199     -11.815  24.674  10.318  1.00  0.59           H  
ATOM   3046 2HA  GLY A 199     -10.241  25.285  10.801  1.00  0.59           H  
ATOM   3047  N   THR A 200     -12.749  26.824  11.256  1.00  0.62           N  
ATOM   3048  CA  THR A 200     -13.447  28.081  11.575  1.00  0.62           C  
ATOM   3049  C   THR A 200     -12.675  28.952  12.563  1.00  0.62           C  
ATOM   3050  O   THR A 200     -12.966  30.135  12.739  1.00  0.62           O  
ATOM   3051  CB  THR A 200     -14.819  27.791  12.193  1.00  0.62           C  
ATOM   3052  OG1 THR A 200     -14.633  27.122  13.440  1.00  0.62           O  
ATOM   3053  CG2 THR A 200     -15.628  26.908  11.272  1.00  0.62           C  
ATOM   3054  H   THR A 200     -13.110  25.921  11.577  1.00  0.62           H  
ATOM   3055  HA  THR A 200     -13.579  28.647  10.653  1.00  0.62           H  
ATOM   3056  HB  THR A 200     -15.355  28.724  12.364  1.00  0.62           H  
ATOM   3057  HG1 THR A 200     -14.425  27.782  14.112  1.00  0.62           H  
ATOM   3058 1HG2 THR A 200     -16.598  26.694  11.719  1.00  0.62           H  
ATOM   3059 2HG2 THR A 200     -15.767  27.434  10.340  1.00  0.62           H  
ATOM   3060 3HG2 THR A 200     -15.098  25.977  11.094  1.00  0.62           H  
ATOM   3061  N   ASN A 201     -11.699  28.338  13.208  1.00  0.65           N  
ATOM   3062  CA  ASN A 201     -10.859  28.956  14.220  1.00  0.65           C  
ATOM   3063  C   ASN A 201      -9.387  28.949  13.847  1.00  0.65           C  
ATOM   3064  O   ASN A 201      -8.530  29.029  14.718  1.00  0.65           O  
ATOM   3065  CB  ASN A 201     -11.041  28.245  15.549  1.00  0.65           C  
ATOM   3066  CG  ASN A 201     -10.645  26.783  15.465  1.00  0.65           C  
ATOM   3067  OD1 ASN A 201     -10.787  26.198  14.372  1.00  0.65           O  
ATOM   3068  ND2 ASN A 201     -10.178  26.205  16.566  1.00  0.65           N  
ATOM   3069  H   ASN A 201     -11.544  27.372  12.974  1.00  0.65           H  
ATOM   3070  HA  ASN A 201     -11.158  29.999  14.329  1.00  0.65           H  
ATOM   3071 1HB  ASN A 201     -10.430  28.733  16.311  1.00  0.65           H  
ATOM   3072 2HB  ASN A 201     -12.082  28.315  15.864  1.00  0.65           H  
ATOM   3073 1HD2 ASN A 201      -9.913  25.211  16.583  1.00  0.65           H  
ATOM   3074 2HD2 ASN A 201     -10.094  26.737  17.406  1.00  0.65           H  
ATOM   3075  N   ASP A 202      -9.077  28.867  12.557  1.00  0.70           N  
ATOM   3076  CA  ASP A 202      -7.673  28.818  12.150  1.00  0.70           C  
ATOM   3077  C   ASP A 202      -6.903  30.041  12.650  1.00  0.70           C  
ATOM   3078  O   ASP A 202      -7.253  31.181  12.345  1.00  0.70           O  
ATOM   3079  CB  ASP A 202      -7.608  28.616  10.629  1.00  0.70           C  
ATOM   3080  CG  ASP A 202      -6.209  28.381  10.053  1.00  0.70           C  
ATOM   3081  OD1 ASP A 202      -5.215  28.954  10.502  1.00  0.70           O  
ATOM   3082  OD2 ASP A 202      -6.130  27.550   9.163  1.00  0.70           O  
ATOM   3083  H   ASP A 202      -9.806  28.797  11.843  1.00  0.70           H  
ATOM   3084  HA  ASP A 202      -7.199  27.961  12.608  1.00  0.70           H  
ATOM   3085 1HB  ASP A 202      -8.227  27.754  10.368  1.00  0.70           H  
ATOM   3086 2HB  ASP A 202      -8.049  29.478  10.135  1.00  0.70           H  
ATOM   3087  N   GLN A 203      -5.867  29.797  13.470  1.00  0.73           N  
ATOM   3088  CA  GLN A 203      -5.087  30.880  14.067  1.00  0.73           C  
ATOM   3089  C   GLN A 203      -3.887  31.332  13.236  1.00  0.73           C  
ATOM   3090  O   GLN A 203      -3.124  32.193  13.678  1.00  0.73           O  
ATOM   3091  CB  GLN A 203      -4.580  30.484  15.451  1.00  0.73           C  
ATOM   3092  CG  GLN A 203      -5.663  30.248  16.468  1.00  0.73           C  
ATOM   3093  CD  GLN A 203      -5.102  29.888  17.826  1.00  0.73           C  
ATOM   3094  OE1 GLN A 203      -4.551  30.738  18.543  1.00  0.73           O  
ATOM   3095  NE2 GLN A 203      -5.207  28.622  18.178  1.00  0.73           N  
ATOM   3096  H   GLN A 203      -5.640  28.823  13.714  1.00  0.73           H  
ATOM   3097  HA  GLN A 203      -5.750  31.737  14.180  1.00  0.73           H  
ATOM   3098 1HB  GLN A 203      -4.010  29.556  15.366  1.00  0.73           H  
ATOM   3099 2HB  GLN A 203      -3.910  31.251  15.831  1.00  0.73           H  
ATOM   3100 1HG  GLN A 203      -6.271  31.144  16.564  1.00  0.73           H  
ATOM   3101 2HG  GLN A 203      -6.282  29.410  16.124  1.00  0.73           H  
ATOM   3102 1HE2 GLN A 203      -4.850  28.302  19.048  1.00  0.73           H  
ATOM   3103 2HE2 GLN A 203      -5.644  27.955  17.522  1.00  0.73           H  
ATOM   3104  N   VAL A 204      -3.683  30.735  12.066  1.00  0.77           N  
ATOM   3105  CA  VAL A 204      -2.554  31.113  11.218  1.00  0.77           C  
ATOM   3106  C   VAL A 204      -3.105  31.914  10.053  1.00  0.77           C  
ATOM   3107  O   VAL A 204      -2.587  32.986   9.724  1.00  0.77           O  
ATOM   3108  CB  VAL A 204      -1.775  29.889  10.717  1.00  0.77           C  
ATOM   3109  CG1 VAL A 204      -0.642  30.327   9.773  1.00  0.77           C  
ATOM   3110  CG2 VAL A 204      -1.224  29.121  11.914  1.00  0.77           C  
ATOM   3111  H   VAL A 204      -4.349  30.032  11.723  1.00  0.77           H  
ATOM   3112  HA  VAL A 204      -1.871  31.744  11.787  1.00  0.77           H  
ATOM   3113  HB  VAL A 204      -2.451  29.249  10.145  1.00  0.77           H  
ATOM   3114 1HG1 VAL A 204      -0.112  29.445   9.412  1.00  0.77           H  
ATOM   3115 2HG1 VAL A 204      -1.053  30.866   8.937  1.00  0.77           H  
ATOM   3116 3HG1 VAL A 204       0.050  30.974  10.307  1.00  0.77           H  
ATOM   3117 1HG2 VAL A 204      -0.682  28.246  11.564  1.00  0.77           H  
ATOM   3118 2HG2 VAL A 204      -0.553  29.761  12.482  1.00  0.77           H  
ATOM   3119 3HG2 VAL A 204      -2.051  28.804  12.551  1.00  0.77           H  
ATOM   3120  N   VAL A 205      -4.162  31.384   9.440  1.00  0.78           N  
ATOM   3121  CA  VAL A 205      -4.824  32.051   8.330  1.00  0.78           C  
ATOM   3122  C   VAL A 205      -6.308  32.302   8.658  1.00  0.78           C  
ATOM   3123  O   VAL A 205      -6.946  31.529   9.350  1.00  0.78           O  
ATOM   3124  CB  VAL A 205      -4.633  31.250   7.015  1.00  0.78           C  
ATOM   3125  CG1 VAL A 205      -3.189  31.242   6.597  1.00  0.78           C  
ATOM   3126  CG2 VAL A 205      -5.022  29.845   7.222  1.00  0.78           C  
ATOM   3127  H   VAL A 205      -4.526  30.486   9.772  1.00  0.78           H  
ATOM   3128  HA  VAL A 205      -4.350  33.014   8.190  1.00  0.78           H  
ATOM   3129  HB  VAL A 205      -5.216  31.714   6.234  1.00  0.78           H  
ATOM   3130 1HG1 VAL A 205      -3.087  30.677   5.690  1.00  0.78           H  
ATOM   3131 2HG1 VAL A 205      -2.841  32.262   6.437  1.00  0.78           H  
ATOM   3132 3HG1 VAL A 205      -2.604  30.775   7.365  1.00  0.78           H  
ATOM   3133 1HG2 VAL A 205      -4.889  29.278   6.296  1.00  0.78           H  
ATOM   3134 2HG2 VAL A 205      -4.393  29.420   8.001  1.00  0.78           H  
ATOM   3135 3HG2 VAL A 205      -6.039  29.781   7.538  1.00  0.78           H  
ATOM   3136  N   ASP A 206      -6.847  33.403   8.152  1.00  0.78           N  
ATOM   3137  CA  ASP A 206      -8.223  33.847   8.376  1.00  0.78           C  
ATOM   3138  C   ASP A 206      -9.215  33.224   7.411  1.00  0.78           C  
ATOM   3139  O   ASP A 206      -9.325  33.739   6.301  1.00  0.78           O  
ATOM   3140  CB  ASP A 206      -8.272  35.364   8.217  1.00  0.78           C  
ATOM   3141  CG  ASP A 206      -9.640  36.021   8.424  1.00  0.78           C  
ATOM   3142  OD1 ASP A 206     -10.687  35.428   8.145  1.00  0.78           O  
ATOM   3143  OD2 ASP A 206      -9.666  37.167   8.867  1.00  0.78           O  
ATOM   3144  H   ASP A 206      -6.272  33.973   7.546  1.00  0.78           H  
ATOM   3145  HA  ASP A 206      -8.465  33.596   9.403  1.00  0.78           H  
ATOM   3146 1HB  ASP A 206      -7.568  35.816   8.916  1.00  0.78           H  
ATOM   3147 2HB  ASP A 206      -7.923  35.617   7.210  1.00  0.78           H  
ATOM   3148  N   PRO A 207     -10.141  32.337   7.836  1.00  0.77           N  
ATOM   3149  CA  PRO A 207     -10.970  31.477   6.987  1.00  0.77           C  
ATOM   3150  C   PRO A 207     -11.748  32.232   5.903  1.00  0.77           C  
ATOM   3151  O   PRO A 207     -12.262  31.611   4.964  1.00  0.77           O  
ATOM   3152  CB  PRO A 207     -11.891  30.790   8.007  1.00  0.77           C  
ATOM   3153  CG  PRO A 207     -11.907  31.703   9.201  1.00  0.77           C  
ATOM   3154  CD  PRO A 207     -10.506  32.287   9.260  1.00  0.77           C  
ATOM   3155  HA  PRO A 207     -10.333  30.715   6.525  1.00  0.77           H  
ATOM   3156 1HB  PRO A 207     -12.886  30.645   7.570  1.00  0.77           H  
ATOM   3157 2HB  PRO A 207     -11.491  29.795   8.257  1.00  0.77           H  
ATOM   3158 1HG  PRO A 207     -12.681  32.474   9.075  1.00  0.77           H  
ATOM   3159 2HG  PRO A 207     -12.165  31.134  10.110  1.00  0.77           H  
ATOM   3160 1HD  PRO A 207     -10.585  33.297   9.688  1.00  0.77           H  
ATOM   3161 2HD  PRO A 207      -9.813  31.633   9.821  1.00  0.77           H  
ATOM   3162  N   LYS A 208     -11.817  33.562   5.976  1.00  0.76           N  
ATOM   3163  CA  LYS A 208     -12.485  34.307   4.921  1.00  0.76           C  
ATOM   3164  C   LYS A 208     -11.768  34.064   3.579  1.00  0.76           C  
ATOM   3165  O   LYS A 208     -12.380  34.206   2.520  1.00  0.76           O  
ATOM   3166  CB  LYS A 208     -12.569  35.790   5.258  1.00  0.76           C  
ATOM   3167  CG  LYS A 208     -13.530  36.096   6.407  1.00  0.76           C  
ATOM   3168  CD  LYS A 208     -13.740  37.598   6.609  1.00  0.76           C  
ATOM   3169  CE  LYS A 208     -12.489  38.229   7.176  1.00  0.76           C  
ATOM   3170  NZ  LYS A 208     -12.169  37.675   8.501  1.00  0.76           N  
ATOM   3171  H   LYS A 208     -11.375  34.089   6.750  1.00  0.76           H  
ATOM   3172  HA  LYS A 208     -13.504  33.932   4.828  1.00  0.76           H  
ATOM   3173 1HB  LYS A 208     -11.576  36.144   5.556  1.00  0.76           H  
ATOM   3174 2HB  LYS A 208     -12.877  36.354   4.380  1.00  0.76           H  
ATOM   3175 1HG  LYS A 208     -14.492  35.622   6.213  1.00  0.76           H  
ATOM   3176 2HG  LYS A 208     -13.114  35.673   7.327  1.00  0.76           H  
ATOM   3177 1HD  LYS A 208     -13.980  38.067   5.655  1.00  0.76           H  
ATOM   3178 2HD  LYS A 208     -14.565  37.764   7.299  1.00  0.76           H  
ATOM   3179 1HE  LYS A 208     -11.654  38.021   6.507  1.00  0.76           H  
ATOM   3180 2HE  LYS A 208     -12.618  39.306   7.260  1.00  0.76           H  
ATOM   3181 1HZ  LYS A 208     -11.289  38.054   8.848  1.00  0.76           H  
ATOM   3182 2HZ  LYS A 208     -12.897  37.836   9.162  1.00  0.76           H  
ATOM   3183 3HZ  LYS A 208     -12.005  36.666   8.395  1.00  0.76           H  
ATOM   3184  N   TYR A 209     -10.479  33.668   3.612  1.00  0.76           N  
ATOM   3185  CA  TYR A 209      -9.754  33.351   2.373  1.00  0.76           C  
ATOM   3186  C   TYR A 209     -10.353  32.130   1.678  1.00  0.76           C  
ATOM   3187  O   TYR A 209     -10.171  31.948   0.471  1.00  0.76           O  
ATOM   3188  CB  TYR A 209      -8.267  33.004   2.611  1.00  0.76           C  
ATOM   3189  CG  TYR A 209      -8.109  31.749   3.461  1.00  0.76           C  
ATOM   3190  CD1 TYR A 209      -8.252  30.482   2.958  1.00  0.76           C  
ATOM   3191  CD2 TYR A 209      -7.823  31.891   4.735  1.00  0.76           C  
ATOM   3192  CE1 TYR A 209      -8.180  29.403   3.813  1.00  0.76           C  
ATOM   3193  CE2 TYR A 209      -7.749  30.829   5.564  1.00  0.76           C  
ATOM   3194  CZ  TYR A 209      -7.936  29.597   5.120  1.00  0.76           C  
ATOM   3195  OH  TYR A 209      -7.878  28.541   5.982  1.00  0.76           O  
ATOM   3196  H   TYR A 209     -10.021  33.589   4.524  1.00  0.76           H  
ATOM   3197  HA  TYR A 209      -9.827  34.202   1.697  1.00  0.76           H  
ATOM   3198 1HB  TYR A 209      -7.755  32.857   1.663  1.00  0.76           H  
ATOM   3199 2HB  TYR A 209      -7.787  33.822   3.126  1.00  0.76           H  
ATOM   3200  HD1 TYR A 209      -8.467  30.332   1.902  1.00  0.76           H  
ATOM   3201  HD2 TYR A 209      -7.664  32.881   5.112  1.00  0.76           H  
ATOM   3202  HE1 TYR A 209      -8.330  28.429   3.445  1.00  0.76           H  
ATOM   3203  HE2 TYR A 209      -7.548  30.993   6.602  1.00  0.76           H  
ATOM   3204  HH  TYR A 209      -7.677  28.855   6.874  1.00  0.76           H  
ATOM   3205  N   ALA A 210     -11.043  31.268   2.442  1.00  0.76           N  
ATOM   3206  CA  ALA A 210     -11.609  30.052   1.902  1.00  0.76           C  
ATOM   3207  C   ALA A 210     -12.842  30.451   1.153  1.00  0.76           C  
ATOM   3208  O   ALA A 210     -13.141  29.944   0.070  1.00  0.76           O  
ATOM   3209  CB  ALA A 210     -11.886  29.061   3.014  1.00  0.76           C  
ATOM   3210  H   ALA A 210     -11.199  31.469   3.425  1.00  0.76           H  
ATOM   3211  HA  ALA A 210     -10.901  29.614   1.200  1.00  0.76           H  
ATOM   3212 1HB  ALA A 210     -12.290  28.176   2.600  1.00  0.76           H  
ATOM   3213 2HB  ALA A 210     -10.968  28.822   3.530  1.00  0.76           H  
ATOM   3214 3HB  ALA A 210     -12.594  29.485   3.720  1.00  0.76           H  
ATOM   3215  N   LYS A 211     -13.534  31.425   1.726  1.00  0.76           N  
ATOM   3216  CA  LYS A 211     -14.707  31.981   1.092  1.00  0.76           C  
ATOM   3217  C   LYS A 211     -14.274  32.689  -0.196  1.00  0.76           C  
ATOM   3218  O   LYS A 211     -14.858  32.454  -1.251  1.00  0.76           O  
ATOM   3219  CB  LYS A 211     -15.445  32.909   2.040  1.00  0.76           C  
ATOM   3220  CG  LYS A 211     -16.735  33.518   1.482  1.00  0.76           C  
ATOM   3221  CD  LYS A 211     -17.419  34.408   2.532  1.00  0.76           C  
ATOM   3222  CE  LYS A 211     -18.765  34.948   2.043  1.00  0.76           C  
ATOM   3223  NZ  LYS A 211     -18.614  35.883   0.888  1.00  0.76           N  
ATOM   3224  H   LYS A 211     -13.220  31.770   2.636  1.00  0.76           H  
ATOM   3225  HA  LYS A 211     -15.379  31.171   0.815  1.00  0.76           H  
ATOM   3226 1HB  LYS A 211     -15.688  32.372   2.956  1.00  0.76           H  
ATOM   3227 2HB  LYS A 211     -14.799  33.736   2.314  1.00  0.76           H  
ATOM   3228 1HG  LYS A 211     -16.501  34.126   0.600  1.00  0.76           H  
ATOM   3229 2HG  LYS A 211     -17.417  32.722   1.180  1.00  0.76           H  
ATOM   3230 1HD  LYS A 211     -17.578  33.835   3.445  1.00  0.76           H  
ATOM   3231 2HD  LYS A 211     -16.767  35.251   2.763  1.00  0.76           H  
ATOM   3232 1HE  LYS A 211     -19.393  34.113   1.740  1.00  0.76           H  
ATOM   3233 2HE  LYS A 211     -19.249  35.477   2.861  1.00  0.76           H  
ATOM   3234 1HZ  LYS A 211     -19.512  36.217   0.587  1.00  0.76           H  
ATOM   3235 2HZ  LYS A 211     -18.041  36.668   1.142  1.00  0.76           H  
ATOM   3236 3HZ  LYS A 211     -18.172  35.401   0.093  1.00  0.76           H  
ATOM   3237  N   LYS A 212     -13.206  33.510  -0.136  1.00  0.77           N  
ATOM   3238  CA  LYS A 212     -12.766  34.203  -1.353  1.00  0.77           C  
ATOM   3239  C   LYS A 212     -12.414  33.193  -2.434  1.00  0.77           C  
ATOM   3240  O   LYS A 212     -12.771  33.352  -3.600  1.00  0.77           O  
ATOM   3241  CB  LYS A 212     -11.493  35.038  -1.136  1.00  0.77           C  
ATOM   3242  CG  LYS A 212     -11.572  36.318  -0.303  1.00  0.77           C  
ATOM   3243  CD  LYS A 212     -10.152  36.984  -0.261  1.00  0.77           C  
ATOM   3244  CE  LYS A 212     -10.103  38.291   0.552  1.00  0.77           C  
ATOM   3245  NZ  LYS A 212      -8.702  38.916   0.551  1.00  0.77           N  
ATOM   3246  H   LYS A 212     -12.744  33.678   0.758  1.00  0.77           H  
ATOM   3247  HA  LYS A 212     -13.579  34.837  -1.717  1.00  0.77           H  
ATOM   3248 1HB  LYS A 212     -10.751  34.407  -0.654  1.00  0.77           H  
ATOM   3249 2HB  LYS A 212     -11.081  35.313  -2.107  1.00  0.77           H  
ATOM   3250 1HG  LYS A 212     -12.293  37.007  -0.745  1.00  0.77           H  
ATOM   3251 2HG  LYS A 212     -11.891  36.072   0.710  1.00  0.77           H  
ATOM   3252 1HD  LYS A 212      -9.440  36.280   0.173  1.00  0.77           H  
ATOM   3253 2HD  LYS A 212      -9.827  37.200  -1.281  1.00  0.77           H  
ATOM   3254 1HE  LYS A 212     -10.806  39.004   0.125  1.00  0.77           H  
ATOM   3255 2HE  LYS A 212     -10.394  38.080   1.581  1.00  0.77           H  
ATOM   3256 1HZ  LYS A 212      -8.680  39.772   1.085  1.00  0.77           H  
ATOM   3257 2HZ  LYS A 212      -8.023  38.286   0.949  1.00  0.77           H  
ATOM   3258 3HZ  LYS A 212      -8.402  39.135  -0.393  1.00  0.77           H  
ATOM   3259  N   TYR A 213     -11.734  32.126  -2.033  1.00  0.78           N  
ATOM   3260  CA  TYR A 213     -11.328  31.100  -2.966  1.00  0.78           C  
ATOM   3261  C   TYR A 213     -12.563  30.524  -3.645  1.00  0.78           C  
ATOM   3262  O   TYR A 213     -12.618  30.384  -4.873  1.00  0.78           O  
ATOM   3263  CB  TYR A 213     -10.595  30.005  -2.219  1.00  0.78           C  
ATOM   3264  CG  TYR A 213     -10.031  29.050  -3.057  1.00  0.78           C  
ATOM   3265  CD1 TYR A 213      -8.709  29.147  -3.346  1.00  0.78           C  
ATOM   3266  CD2 TYR A 213     -10.813  28.099  -3.604  1.00  0.78           C  
ATOM   3267  CE1 TYR A 213      -8.158  28.246  -4.155  1.00  0.78           C  
ATOM   3268  CE2 TYR A 213     -10.291  27.195  -4.414  1.00  0.78           C  
ATOM   3269  CZ  TYR A 213      -8.951  27.243  -4.694  1.00  0.78           C  
ATOM   3270  OH  TYR A 213      -8.369  26.315  -5.523  1.00  0.78           O  
ATOM   3271  H   TYR A 213     -11.449  32.036  -1.060  1.00  0.78           H  
ATOM   3272  HA  TYR A 213     -10.694  31.530  -3.735  1.00  0.78           H  
ATOM   3273 1HB  TYR A 213      -9.803  30.442  -1.611  1.00  0.78           H  
ATOM   3274 2HB  TYR A 213     -11.277  29.498  -1.547  1.00  0.78           H  
ATOM   3275  HD1 TYR A 213      -8.104  29.943  -2.910  1.00  0.78           H  
ATOM   3276  HD2 TYR A 213     -11.876  28.074  -3.383  1.00  0.78           H  
ATOM   3277  HE1 TYR A 213      -7.103  28.307  -4.383  1.00  0.78           H  
ATOM   3278  HE2 TYR A 213     -10.938  26.449  -4.836  1.00  0.78           H  
ATOM   3279  HH  TYR A 213      -7.399  26.348  -5.395  1.00  0.78           H  
ATOM   3280  N   ASP A 214     -13.572  30.196  -2.833  1.00  0.79           N  
ATOM   3281  CA  ASP A 214     -14.808  29.607  -3.313  1.00  0.79           C  
ATOM   3282  C   ASP A 214     -15.522  30.541  -4.293  1.00  0.79           C  
ATOM   3283  O   ASP A 214     -16.120  30.081  -5.264  1.00  0.79           O  
ATOM   3284  CB  ASP A 214     -15.693  29.284  -2.094  1.00  0.79           C  
ATOM   3285  CG  ASP A 214     -16.979  28.486  -2.364  1.00  0.79           C  
ATOM   3286  OD1 ASP A 214     -16.897  27.337  -2.764  1.00  0.79           O  
ATOM   3287  OD2 ASP A 214     -18.045  29.026  -2.142  1.00  0.79           O  
ATOM   3288  H   ASP A 214     -13.464  30.335  -1.826  1.00  0.79           H  
ATOM   3289  HA  ASP A 214     -14.565  28.683  -3.834  1.00  0.79           H  
ATOM   3290 1HB  ASP A 214     -15.094  28.741  -1.360  1.00  0.79           H  
ATOM   3291 2HB  ASP A 214     -15.982  30.222  -1.622  1.00  0.79           H  
ATOM   3292  N   GLU A 215     -15.436  31.856  -4.065  1.00  0.79           N  
ATOM   3293  CA  GLU A 215     -16.041  32.826  -4.973  1.00  0.79           C  
ATOM   3294  C   GLU A 215     -15.311  32.890  -6.328  1.00  0.79           C  
ATOM   3295  O   GLU A 215     -15.943  33.065  -7.372  1.00  0.79           O  
ATOM   3296  CB  GLU A 215     -16.106  34.208  -4.313  1.00  0.79           C  
ATOM   3297  CG  GLU A 215     -17.101  34.281  -3.143  1.00  0.79           C  
ATOM   3298  CD  GLU A 215     -17.147  35.613  -2.426  1.00  0.79           C  
ATOM   3299  OE1 GLU A 215     -16.391  36.497  -2.748  1.00  0.79           O  
ATOM   3300  OE2 GLU A 215     -17.964  35.732  -1.525  1.00  0.79           O  
ATOM   3301  H   GLU A 215     -14.960  32.177  -3.221  1.00  0.79           H  
ATOM   3302  HA  GLU A 215     -17.065  32.506  -5.166  1.00  0.79           H  
ATOM   3303 1HB  GLU A 215     -15.120  34.474  -3.932  1.00  0.79           H  
ATOM   3304 2HB  GLU A 215     -16.386  34.955  -5.052  1.00  0.79           H  
ATOM   3305 1HG  GLU A 215     -18.096  34.060  -3.528  1.00  0.79           H  
ATOM   3306 2HG  GLU A 215     -16.848  33.503  -2.427  1.00  0.79           H  
ATOM   3307  N   VAL A 216     -13.980  32.754  -6.305  1.00  0.78           N  
ATOM   3308  CA  VAL A 216     -13.156  32.790  -7.521  1.00  0.78           C  
ATOM   3309  C   VAL A 216     -13.364  31.601  -8.452  1.00  0.78           C  
ATOM   3310  O   VAL A 216     -13.431  31.765  -9.672  1.00  0.78           O  
ATOM   3311  CB  VAL A 216     -11.657  32.890  -7.167  1.00  0.78           C  
ATOM   3312  CG1 VAL A 216     -10.771  32.716  -8.426  1.00  0.78           C  
ATOM   3313  CG2 VAL A 216     -11.404  34.263  -6.552  1.00  0.78           C  
ATOM   3314  H   VAL A 216     -13.523  32.643  -5.397  1.00  0.78           H  
ATOM   3315  HA  VAL A 216     -13.423  33.694  -8.067  1.00  0.78           H  
ATOM   3316  HB  VAL A 216     -11.399  32.106  -6.454  1.00  0.78           H  
ATOM   3317 1HG1 VAL A 216      -9.717  32.796  -8.149  1.00  0.78           H  
ATOM   3318 2HG1 VAL A 216     -10.953  31.735  -8.866  1.00  0.78           H  
ATOM   3319 3HG1 VAL A 216     -11.012  33.491  -9.152  1.00  0.78           H  
ATOM   3320 1HG2 VAL A 216     -10.374  34.359  -6.289  1.00  0.78           H  
ATOM   3321 2HG2 VAL A 216     -11.664  35.033  -7.274  1.00  0.78           H  
ATOM   3322 3HG2 VAL A 216     -12.015  34.383  -5.666  1.00  0.78           H  
ATOM   3323  N   TYR A 217     -13.436  30.404  -7.894  1.00  0.76           N  
ATOM   3324  CA  TYR A 217     -13.581  29.208  -8.719  1.00  0.76           C  
ATOM   3325  C   TYR A 217     -15.001  28.802  -9.061  1.00  0.76           C  
ATOM   3326  O   TYR A 217     -15.913  28.841  -8.237  1.00  0.76           O  
ATOM   3327  CB  TYR A 217     -12.934  28.036  -8.016  1.00  0.76           C  
ATOM   3328  CG  TYR A 217     -11.495  28.020  -8.038  1.00  0.76           C  
ATOM   3329  CD1 TYR A 217     -10.810  28.882  -7.272  1.00  0.76           C  
ATOM   3330  CD2 TYR A 217     -10.847  27.065  -8.774  1.00  0.76           C  
ATOM   3331  CE1 TYR A 217      -9.481  28.813  -7.239  1.00  0.76           C  
ATOM   3332  CE2 TYR A 217      -9.493  26.982  -8.725  1.00  0.76           C  
ATOM   3333  CZ  TYR A 217      -8.801  27.833  -7.975  1.00  0.76           C  
ATOM   3334  OH  TYR A 217      -7.408  27.698  -7.917  1.00  0.76           O  
ATOM   3335  H   TYR A 217     -13.366  30.329  -6.875  1.00  0.76           H  
ATOM   3336  HA  TYR A 217     -13.058  29.387  -9.660  1.00  0.76           H  
ATOM   3337 1HB  TYR A 217     -13.243  28.045  -6.969  1.00  0.76           H  
ATOM   3338 2HB  TYR A 217     -13.295  27.101  -8.457  1.00  0.76           H  
ATOM   3339  HD1 TYR A 217     -11.328  29.621  -6.681  1.00  0.76           H  
ATOM   3340  HD2 TYR A 217     -11.419  26.354  -9.379  1.00  0.76           H  
ATOM   3341  HE1 TYR A 217      -8.930  29.509  -6.607  1.00  0.76           H  
ATOM   3342  HE2 TYR A 217      -8.967  26.224  -9.271  1.00  0.76           H  
ATOM   3343  HH  TYR A 217      -6.982  28.493  -7.521  1.00  0.76           H  
ATOM   3344  N   GLU A 218     -15.158  28.299 -10.271  1.00  0.73           N  
ATOM   3345  CA  GLU A 218     -16.416  27.716 -10.680  1.00  0.73           C  
ATOM   3346  C   GLU A 218     -16.395  26.297 -10.141  1.00  0.73           C  
ATOM   3347  O   GLU A 218     -15.318  25.748  -9.932  1.00  0.73           O  
ATOM   3348  CB  GLU A 218     -16.559  27.741 -12.207  1.00  0.73           C  
ATOM   3349  CG  GLU A 218     -16.593  29.152 -12.807  1.00  0.73           C  
ATOM   3350  CD  GLU A 218     -16.763  29.183 -14.315  1.00  0.73           C  
ATOM   3351  OE1 GLU A 218     -16.614  28.160 -14.937  1.00  0.73           O  
ATOM   3352  OE2 GLU A 218     -17.042  30.237 -14.837  1.00  0.73           O  
ATOM   3353  H   GLU A 218     -14.379  28.314 -10.915  1.00  0.73           H  
ATOM   3354  HA  GLU A 218     -17.242  28.262 -10.224  1.00  0.73           H  
ATOM   3355 1HB  GLU A 218     -15.722  27.200 -12.658  1.00  0.73           H  
ATOM   3356 2HB  GLU A 218     -17.474  27.223 -12.495  1.00  0.73           H  
ATOM   3357 1HG  GLU A 218     -17.415  29.702 -12.351  1.00  0.73           H  
ATOM   3358 2HG  GLU A 218     -15.665  29.662 -12.542  1.00  0.73           H  
ATOM   3359  N   ASN A 219     -17.558  25.710  -9.888  1.00  0.69           N  
ATOM   3360  CA  ASN A 219     -17.623  24.328  -9.405  1.00  0.69           C  
ATOM   3361  C   ASN A 219     -16.839  24.094  -8.096  1.00  0.69           C  
ATOM   3362  O   ASN A 219     -16.239  23.032  -7.907  1.00  0.69           O  
ATOM   3363  CB  ASN A 219     -17.117  23.381 -10.492  1.00  0.69           C  
ATOM   3364  CG  ASN A 219     -17.973  23.398 -11.723  1.00  0.69           C  
ATOM   3365  OD1 ASN A 219     -19.202  23.272 -11.625  1.00  0.69           O  
ATOM   3366  ND2 ASN A 219     -17.371  23.561 -12.880  1.00  0.69           N  
ATOM   3367  H   ASN A 219     -18.413  26.219 -10.057  1.00  0.69           H  
ATOM   3368  HA  ASN A 219     -18.669  24.092  -9.197  1.00  0.69           H  
ATOM   3369 1HB  ASN A 219     -16.087  23.608 -10.775  1.00  0.69           H  
ATOM   3370 2HB  ASN A 219     -17.119  22.368 -10.099  1.00  0.69           H  
ATOM   3371 1HD2 ASN A 219     -17.909  23.584 -13.722  1.00  0.69           H  
ATOM   3372 2HD2 ASN A 219     -16.357  23.675 -12.938  1.00  0.69           H  
ATOM   3373  N   SER A 220     -16.880  25.059  -7.181  1.00  0.66           N  
ATOM   3374  CA  SER A 220     -16.208  24.910  -5.894  1.00  0.66           C  
ATOM   3375  C   SER A 220     -17.161  24.469  -4.779  1.00  0.66           C  
ATOM   3376  O   SER A 220     -18.352  24.794  -4.813  1.00  0.66           O  
ATOM   3377  CB  SER A 220     -15.485  26.180  -5.521  1.00  0.66           C  
ATOM   3378  OG  SER A 220     -14.921  26.097  -4.238  1.00  0.66           O  
ATOM   3379  H   SER A 220     -17.373  25.919  -7.379  1.00  0.66           H  
ATOM   3380  HA  SER A 220     -15.458  24.146  -6.018  1.00  0.66           H  
ATOM   3381 1HB  SER A 220     -14.699  26.346  -6.246  1.00  0.66           H  
ATOM   3382 2HB  SER A 220     -16.162  27.037  -5.572  1.00  0.66           H  
ATOM   3383  HG  SER A 220     -15.626  26.427  -3.624  1.00  0.66           H  
ATOM   3384  N   GLU A 221     -16.635  23.709  -3.810  1.00  0.62           N  
ATOM   3385  CA  GLU A 221     -17.422  23.293  -2.645  1.00  0.62           C  
ATOM   3386  C   GLU A 221     -16.648  23.515  -1.334  1.00  0.62           C  
ATOM   3387  O   GLU A 221     -15.658  22.824  -1.064  1.00  0.62           O  
ATOM   3388  CB  GLU A 221     -17.797  21.812  -2.791  1.00  0.62           C  
ATOM   3389  CG  GLU A 221     -18.712  21.256  -1.721  1.00  0.62           C  
ATOM   3390  CD  GLU A 221     -19.049  19.768  -1.947  1.00  0.62           C  
ATOM   3391  OE1 GLU A 221     -18.237  18.915  -1.616  1.00  0.62           O  
ATOM   3392  OE2 GLU A 221     -20.116  19.498  -2.440  1.00  0.62           O  
ATOM   3393  H   GLU A 221     -15.654  23.447  -3.904  1.00  0.62           H  
ATOM   3394  HA  GLU A 221     -18.331  23.893  -2.608  1.00  0.62           H  
ATOM   3395 1HB  GLU A 221     -18.281  21.659  -3.756  1.00  0.62           H  
ATOM   3396 2HB  GLU A 221     -16.885  21.211  -2.788  1.00  0.62           H  
ATOM   3397 1HG  GLU A 221     -18.240  21.390  -0.755  1.00  0.62           H  
ATOM   3398 2HG  GLU A 221     -19.635  21.833  -1.718  1.00  0.62           H  
ATOM   3399  N   LEU A 222     -17.145  24.441  -0.506  1.00  0.60           N  
ATOM   3400  CA  LEU A 222     -16.506  24.825   0.759  1.00  0.60           C  
ATOM   3401  C   LEU A 222     -17.087  24.136   1.997  1.00  0.60           C  
ATOM   3402  O   LEU A 222     -18.288  24.217   2.267  1.00  0.60           O  
ATOM   3403  CB  LEU A 222     -16.558  26.358   0.926  1.00  0.60           C  
ATOM   3404  CG  LEU A 222     -15.997  26.946   2.262  1.00  0.60           C  
ATOM   3405  CD1 LEU A 222     -14.550  26.649   2.379  1.00  0.60           C  
ATOM   3406  CD2 LEU A 222     -16.172  28.465   2.255  1.00  0.60           C  
ATOM   3407  H   LEU A 222     -17.973  24.943  -0.800  1.00  0.60           H  
ATOM   3408  HA  LEU A 222     -15.461  24.549   0.687  1.00  0.60           H  
ATOM   3409 1HB  LEU A 222     -15.990  26.805   0.109  1.00  0.60           H  
ATOM   3410 2HB  LEU A 222     -17.593  26.682   0.830  1.00  0.60           H  
ATOM   3411  HG  LEU A 222     -16.518  26.503   3.113  1.00  0.60           H  
ATOM   3412 1HD1 LEU A 222     -14.171  27.064   3.299  1.00  0.60           H  
ATOM   3413 2HD1 LEU A 222     -14.398  25.595   2.385  1.00  0.60           H  
ATOM   3414 3HD1 LEU A 222     -14.036  27.091   1.534  1.00  0.60           H  
ATOM   3415 1HD2 LEU A 222     -15.770  28.885   3.181  1.00  0.60           H  
ATOM   3416 2HD2 LEU A 222     -15.631  28.877   1.402  1.00  0.60           H  
ATOM   3417 3HD2 LEU A 222     -17.228  28.714   2.169  1.00  0.60           H  
ATOM   3418  N   HIS A 223     -16.206  23.479   2.751  1.00  0.58           N  
ATOM   3419  CA  HIS A 223     -16.546  22.750   3.965  1.00  0.58           C  
ATOM   3420  C   HIS A 223     -15.826  23.295   5.192  1.00  0.58           C  
ATOM   3421  O   HIS A 223     -14.644  23.007   5.415  1.00  0.58           O  
ATOM   3422  CB  HIS A 223     -16.135  21.284   3.844  1.00  0.58           C  
ATOM   3423  CG  HIS A 223     -16.803  20.526   2.771  1.00  0.58           C  
ATOM   3424  ND1 HIS A 223     -18.089  20.050   2.886  1.00  0.58           N  
ATOM   3425  CD2 HIS A 223     -16.369  20.155   1.548  1.00  0.58           C  
ATOM   3426  CE1 HIS A 223     -18.419  19.420   1.776  1.00  0.58           C  
ATOM   3427  NE2 HIS A 223     -17.395  19.468   0.951  1.00  0.58           N  
ATOM   3428  H   HIS A 223     -15.240  23.471   2.440  1.00  0.58           H  
ATOM   3429  HA  HIS A 223     -17.619  22.810   4.146  1.00  0.58           H  
ATOM   3430 1HB  HIS A 223     -15.063  21.235   3.667  1.00  0.58           H  
ATOM   3431 2HB  HIS A 223     -16.330  20.780   4.791  1.00  0.58           H  
ATOM   3432  HD2 HIS A 223     -15.391  20.370   1.119  1.00  0.58           H  
ATOM   3433  HE1 HIS A 223     -19.376  18.945   1.566  1.00  0.58           H  
ATOM   3434  HE2 HIS A 223     -17.399  19.064   0.001  1.00  0.58           H  
ATOM   3435  N   MET A 224     -16.533  24.057   6.008  1.00  0.56           N  
ATOM   3436  CA  MET A 224     -15.883  24.586   7.192  1.00  0.56           C  
ATOM   3437  C   MET A 224     -15.989  23.562   8.317  1.00  0.56           C  
ATOM   3438  O   MET A 224     -17.059  22.987   8.531  1.00  0.56           O  
ATOM   3439  CB  MET A 224     -16.494  25.911   7.615  1.00  0.56           C  
ATOM   3440  CG  MET A 224     -16.396  27.020   6.600  1.00  0.56           C  
ATOM   3441  SD  MET A 224     -14.705  27.350   6.168  1.00  0.56           S  
ATOM   3442  CE  MET A 224     -14.025  27.860   7.738  1.00  0.56           C  
ATOM   3443  H   MET A 224     -17.500  24.272   5.803  1.00  0.56           H  
ATOM   3444  HA  MET A 224     -14.832  24.744   6.976  1.00  0.56           H  
ATOM   3445 1HB  MET A 224     -17.539  25.769   7.872  1.00  0.56           H  
ATOM   3446 2HB  MET A 224     -15.985  26.243   8.495  1.00  0.56           H  
ATOM   3447 1HG  MET A 224     -16.939  26.744   5.695  1.00  0.56           H  
ATOM   3448 2HG  MET A 224     -16.837  27.931   7.003  1.00  0.56           H  
ATOM   3449 1HE  MET A 224     -12.972  28.082   7.621  1.00  0.56           H  
ATOM   3450 2HE  MET A 224     -14.551  28.741   8.101  1.00  0.56           H  
ATOM   3451 3HE  MET A 224     -14.134  27.045   8.454  1.00  0.56           H  
ATOM   3452  N   ILE A 225     -14.894  23.344   9.037  1.00  0.57           N  
ATOM   3453  CA  ILE A 225     -14.905  22.407  10.150  1.00  0.57           C  
ATOM   3454  C   ILE A 225     -14.681  23.121  11.496  1.00  0.57           C  
ATOM   3455  O   ILE A 225     -13.640  23.766  11.696  1.00  0.57           O  
ATOM   3456  CB  ILE A 225     -13.856  21.298   9.969  1.00  0.57           C  
ATOM   3457  CG1 ILE A 225     -14.118  20.489   8.686  1.00  0.57           C  
ATOM   3458  CG2 ILE A 225     -13.881  20.383  11.135  1.00  0.57           C  
ATOM   3459  CD1 ILE A 225     -13.047  19.436   8.403  1.00  0.57           C  
ATOM   3460  H   ILE A 225     -14.041  23.840   8.784  1.00  0.57           H  
ATOM   3461  HA  ILE A 225     -15.866  21.916  10.131  1.00  0.57           H  
ATOM   3462  HB  ILE A 225     -12.869  21.752   9.883  1.00  0.57           H  
ATOM   3463 1HG1 ILE A 225     -15.081  19.995   8.776  1.00  0.57           H  
ATOM   3464 2HG1 ILE A 225     -14.159  21.172   7.833  1.00  0.57           H  
ATOM   3465 1HG2 ILE A 225     -13.124  19.618  10.995  1.00  0.57           H  
ATOM   3466 2HG2 ILE A 225     -13.684  20.936  12.049  1.00  0.57           H  
ATOM   3467 3HG2 ILE A 225     -14.851  19.919  11.210  1.00  0.57           H  
ATOM   3468 1HD1 ILE A 225     -13.293  18.901   7.495  1.00  0.57           H  
ATOM   3469 2HD1 ILE A 225     -12.092  19.906   8.285  1.00  0.57           H  
ATOM   3470 3HD1 ILE A 225     -13.000  18.734   9.229  1.00  0.57           H  
ATOM   3471  N   PRO A 226     -15.637  23.061  12.434  1.00  0.58           N  
ATOM   3472  CA  PRO A 226     -15.553  23.765  13.683  1.00  0.58           C  
ATOM   3473  C   PRO A 226     -14.434  23.202  14.516  1.00  0.58           C  
ATOM   3474  O   PRO A 226     -14.178  22.005  14.487  1.00  0.58           O  
ATOM   3475  CB  PRO A 226     -16.929  23.513  14.313  1.00  0.58           C  
ATOM   3476  CG  PRO A 226     -17.421  22.228  13.678  1.00  0.58           C  
ATOM   3477  CD  PRO A 226     -16.852  22.234  12.272  1.00  0.58           C  
ATOM   3478  HA  PRO A 226     -15.401  24.829  13.492  1.00  0.58           H  
ATOM   3479 1HB  PRO A 226     -16.824  23.435  15.407  1.00  0.58           H  
ATOM   3480 2HB  PRO A 226     -17.591  24.369  14.117  1.00  0.58           H  
ATOM   3481 1HG  PRO A 226     -17.075  21.364  14.267  1.00  0.58           H  
ATOM   3482 2HG  PRO A 226     -18.522  22.198  13.690  1.00  0.58           H  
ATOM   3483 1HD  PRO A 226     -16.613  21.198  12.016  1.00  0.58           H  
ATOM   3484 2HD  PRO A 226     -17.553  22.700  11.556  1.00  0.58           H  
ATOM   3485  N   ASN A 227     -13.772  24.084  15.250  1.00  0.60           N  
ATOM   3486  CA  ASN A 227     -12.692  23.792  16.200  1.00  0.60           C  
ATOM   3487  C   ASN A 227     -11.388  23.212  15.597  1.00  0.60           C  
ATOM   3488  O   ASN A 227     -10.387  23.094  16.307  1.00  0.60           O  
ATOM   3489  CB  ASN A 227     -13.178  22.820  17.244  1.00  0.60           C  
ATOM   3490  CG  ASN A 227     -14.396  23.260  17.951  1.00  0.60           C  
ATOM   3491  OD1 ASN A 227     -14.586  24.430  18.309  1.00  0.60           O  
ATOM   3492  ND2 ASN A 227     -15.263  22.308  18.156  1.00  0.60           N  
ATOM   3493  H   ASN A 227     -14.054  25.051  15.162  1.00  0.60           H  
ATOM   3494  HA  ASN A 227     -12.437  24.725  16.696  1.00  0.60           H  
ATOM   3495 1HB  ASN A 227     -13.371  21.873  16.793  1.00  0.60           H  
ATOM   3496 2HB  ASN A 227     -12.389  22.664  17.978  1.00  0.60           H  
ATOM   3497 1HD2 ASN A 227     -16.124  22.499  18.624  1.00  0.60           H  
ATOM   3498 2HD2 ASN A 227     -15.044  21.373  17.828  1.00  0.60           H  
ATOM   3499  N   ALA A 228     -11.371  22.940  14.292  1.00  0.64           N  
ATOM   3500  CA  ALA A 228     -10.250  22.287  13.604  1.00  0.64           C  
ATOM   3501  C   ALA A 228      -8.902  23.003  13.609  1.00  0.64           C  
ATOM   3502  O   ALA A 228      -7.852  22.360  13.578  1.00  0.64           O  
ATOM   3503  CB  ALA A 228     -10.621  22.095  12.180  1.00  0.64           C  
ATOM   3504  H   ALA A 228     -12.207  23.134  13.735  1.00  0.64           H  
ATOM   3505  HA  ALA A 228     -10.107  21.319  14.075  1.00  0.64           H  
ATOM   3506 1HB  ALA A 228      -9.823  21.571  11.709  1.00  0.64           H  
ATOM   3507 2HB  ALA A 228     -11.522  21.530  12.121  1.00  0.64           H  
ATOM   3508 3HB  ALA A 228     -10.761  23.049  11.706  1.00  0.64           H  
ATOM   3509  N   ASP A 229      -8.949  24.321  13.585  1.00  0.68           N  
ATOM   3510  CA  ASP A 229      -7.818  25.233  13.453  1.00  0.68           C  
ATOM   3511  C   ASP A 229      -6.995  24.922  12.171  1.00  0.68           C  
ATOM   3512  O   ASP A 229      -7.524  24.353  11.211  1.00  0.68           O  
ATOM   3513  CB  ASP A 229      -6.934  25.111  14.718  1.00  0.68           C  
ATOM   3514  CG  ASP A 229      -6.164  26.394  15.127  1.00  0.68           C  
ATOM   3515  OD1 ASP A 229      -5.478  26.954  14.286  1.00  0.68           O  
ATOM   3516  OD2 ASP A 229      -6.226  26.742  16.288  1.00  0.68           O  
ATOM   3517  H   ASP A 229      -9.855  24.757  13.696  1.00  0.68           H  
ATOM   3518  HA  ASP A 229      -8.216  26.236  13.394  1.00  0.68           H  
ATOM   3519 1HB  ASP A 229      -7.564  24.812  15.556  1.00  0.68           H  
ATOM   3520 2HB  ASP A 229      -6.209  24.302  14.565  1.00  0.68           H  
ATOM   3521  N   HIS A 230      -5.696  25.248  12.200  1.00  0.73           N  
ATOM   3522  CA  HIS A 230      -4.717  24.995  11.135  1.00  0.73           C  
ATOM   3523  C   HIS A 230      -4.155  23.608  11.402  1.00  0.73           C  
ATOM   3524  O   HIS A 230      -4.027  23.241  12.567  1.00  0.73           O  
ATOM   3525  CB  HIS A 230      -3.598  26.044  11.179  1.00  0.73           C  
ATOM   3526  CG  HIS A 230      -2.861  26.272   9.877  1.00  0.73           C  
ATOM   3527  ND1 HIS A 230      -3.508  26.768   8.779  1.00  0.73           N  
ATOM   3528  CD2 HIS A 230      -1.556  26.146   9.519  1.00  0.73           C  
ATOM   3529  CE1 HIS A 230      -2.661  26.937   7.790  1.00  0.73           C  
ATOM   3530  NE2 HIS A 230      -1.450  26.570   8.200  1.00  0.73           N  
ATOM   3531  H   HIS A 230      -5.370  25.770  13.006  1.00  0.73           H  
ATOM   3532  HA  HIS A 230      -5.194  25.013  10.154  1.00  0.73           H  
ATOM   3533 1HB  HIS A 230      -4.014  26.998  11.505  1.00  0.73           H  
ATOM   3534 2HB  HIS A 230      -2.866  25.749  11.927  1.00  0.73           H  
ATOM   3535  HD1 HIS A 230      -4.507  27.019   8.785  1.00  0.73           H  
ATOM   3536  HD2 HIS A 230      -0.670  25.813  10.059  1.00  0.73           H  
ATOM   3537  HE1 HIS A 230      -3.015  27.325   6.831  1.00  0.73           H  
ATOM   3538  N   ARG A 231      -3.825  22.814  10.375  1.00  0.77           N  
ATOM   3539  CA  ARG A 231      -3.297  21.470  10.633  1.00  0.77           C  
ATOM   3540  C   ARG A 231      -4.294  20.639  11.401  1.00  0.77           C  
ATOM   3541  O   ARG A 231      -4.005  20.146  12.490  1.00  0.77           O  
ATOM   3542  CB  ARG A 231      -1.980  21.466  11.395  1.00  0.77           C  
ATOM   3543  CG  ARG A 231      -0.816  22.125  10.705  1.00  0.77           C  
ATOM   3544  CD  ARG A 231       0.443  21.923  11.469  1.00  0.77           C  
ATOM   3545  NE  ARG A 231       1.581  22.515  10.803  1.00  0.77           N  
ATOM   3546  CZ  ARG A 231       2.855  22.447  11.243  1.00  0.77           C  
ATOM   3547  NH1 ARG A 231       3.142  21.799  12.353  1.00  0.77           N  
ATOM   3548  NH2 ARG A 231       3.805  23.031  10.549  1.00  0.77           N  
ATOM   3549  H   ARG A 231      -3.914  23.102   9.404  1.00  0.77           H  
ATOM   3550  HA  ARG A 231      -3.125  20.980   9.674  1.00  0.77           H  
ATOM   3551 1HB  ARG A 231      -2.081  21.912  12.373  1.00  0.77           H  
ATOM   3552 2HB  ARG A 231      -1.690  20.429  11.559  1.00  0.77           H  
ATOM   3553 1HG  ARG A 231      -0.690  21.693   9.713  1.00  0.77           H  
ATOM   3554 2HG  ARG A 231      -1.003  23.195  10.620  1.00  0.77           H  
ATOM   3555 1HD  ARG A 231       0.347  22.380  12.454  1.00  0.77           H  
ATOM   3556 2HD  ARG A 231       0.630  20.856  11.582  1.00  0.77           H  
ATOM   3557  HE  ARG A 231       1.411  23.025   9.948  1.00  0.77           H  
ATOM   3558 1HH1 ARG A 231       2.405  21.351  12.882  1.00  0.77           H  
ATOM   3559 2HH1 ARG A 231       4.098  21.750  12.675  1.00  0.77           H  
ATOM   3560 1HH2 ARG A 231       3.560  23.519   9.700  1.00  0.77           H  
ATOM   3561 2HH2 ARG A 231       4.775  22.992  10.858  1.00  0.77           H  
ATOM   3562  N   PHE A 232      -5.467  20.497  10.800  1.00  0.80           N  
ATOM   3563  CA  PHE A 232      -6.594  19.760  11.338  1.00  0.80           C  
ATOM   3564  C   PHE A 232      -6.085  18.613  12.205  1.00  0.80           C  
ATOM   3565  O   PHE A 232      -5.321  17.770  11.730  1.00  0.80           O  
ATOM   3566  CB  PHE A 232      -7.348  19.176  10.147  1.00  0.80           C  
ATOM   3567  CG  PHE A 232      -7.940  20.192   9.228  1.00  0.80           C  
ATOM   3568  CD1 PHE A 232      -7.144  20.769   8.251  1.00  0.80           C  
ATOM   3569  CD2 PHE A 232      -9.266  20.555   9.285  1.00  0.80           C  
ATOM   3570  CE1 PHE A 232      -7.651  21.689   7.383  1.00  0.80           C  
ATOM   3571  CE2 PHE A 232      -9.768  21.491   8.405  1.00  0.80           C  
ATOM   3572  CZ  PHE A 232      -8.944  22.047   7.457  1.00  0.80           C  
ATOM   3573  H   PHE A 232      -5.585  20.956   9.912  1.00  0.80           H  
ATOM   3574  HA  PHE A 232      -7.221  20.431  11.931  1.00  0.80           H  
ATOM   3575 1HB  PHE A 232      -6.682  18.555   9.576  1.00  0.80           H  
ATOM   3576 2HB  PHE A 232      -8.153  18.547  10.511  1.00  0.80           H  
ATOM   3577  HD1 PHE A 232      -6.102  20.493   8.186  1.00  0.80           H  
ATOM   3578  HD2 PHE A 232      -9.913  20.095  10.031  1.00  0.80           H  
ATOM   3579  HE1 PHE A 232      -7.016  22.142   6.637  1.00  0.80           H  
ATOM   3580  HE2 PHE A 232     -10.815  21.791   8.453  1.00  0.80           H  
ATOM   3581  HZ  PHE A 232      -9.323  22.762   6.766  1.00  0.80           H  
ATOM   3582  N   SER A 233      -6.554  18.547  13.454  1.00  0.81           N  
ATOM   3583  CA  SER A 233      -6.110  17.506  14.383  1.00  0.81           C  
ATOM   3584  C   SER A 233      -7.253  16.933  15.210  1.00  0.81           C  
ATOM   3585  O   SER A 233      -8.425  17.184  14.936  1.00  0.81           O  
ATOM   3586  CB  SER A 233      -5.019  18.045  15.301  1.00  0.81           C  
ATOM   3587  OG  SER A 233      -4.419  16.999  16.037  1.00  0.81           O  
ATOM   3588  H   SER A 233      -7.181  19.271  13.776  1.00  0.81           H  
ATOM   3589  HA  SER A 233      -5.678  16.692  13.805  1.00  0.81           H  
ATOM   3590 1HB  SER A 233      -4.262  18.552  14.697  1.00  0.81           H  
ATOM   3591 2HB  SER A 233      -5.443  18.782  15.982  1.00  0.81           H  
ATOM   3592  HG  SER A 233      -3.661  17.397  16.479  1.00  0.81           H  
ATOM   3593  N   GLY A 234      -6.921  16.130  16.206  1.00  0.80           N  
ATOM   3594  CA  GLY A 234      -7.958  15.465  16.982  1.00  0.80           C  
ATOM   3595  C   GLY A 234      -8.771  14.620  16.008  1.00  0.80           C  
ATOM   3596  O   GLY A 234      -8.202  13.875  15.215  1.00  0.80           O  
ATOM   3597  H   GLY A 234      -5.936  16.005  16.399  1.00  0.80           H  
ATOM   3598 1HA  GLY A 234      -7.508  14.835  17.750  1.00  0.80           H  
ATOM   3599 2HA  GLY A 234      -8.593  16.201  17.474  1.00  0.80           H  
ATOM   3600  N   GLY A 235     -10.097  14.751  16.036  1.00  0.77           N  
ATOM   3601  CA  GLY A 235     -10.954  13.995  15.117  1.00  0.77           C  
ATOM   3602  C   GLY A 235     -11.232  14.772  13.822  1.00  0.77           C  
ATOM   3603  O   GLY A 235     -11.953  14.301  12.932  1.00  0.77           O  
ATOM   3604  H   GLY A 235     -10.519  15.383  16.700  1.00  0.77           H  
ATOM   3605 1HA  GLY A 235     -10.479  13.042  14.876  1.00  0.77           H  
ATOM   3606 2HA  GLY A 235     -11.896  13.764  15.612  1.00  0.77           H  
ATOM   3607  N   TYR A 236     -10.651  15.960  13.706  1.00  0.73           N  
ATOM   3608  CA  TYR A 236     -10.930  16.807  12.564  1.00  0.73           C  
ATOM   3609  C   TYR A 236     -10.022  16.422  11.414  1.00  0.73           C  
ATOM   3610  O   TYR A 236     -10.336  16.663  10.248  1.00  0.73           O  
ATOM   3611  CB  TYR A 236     -10.777  18.270  12.959  1.00  0.73           C  
ATOM   3612  CG  TYR A 236     -11.741  18.644  14.068  1.00  0.73           C  
ATOM   3613  CD1 TYR A 236     -11.281  18.971  15.333  1.00  0.73           C  
ATOM   3614  CD2 TYR A 236     -13.079  18.597  13.830  1.00  0.73           C  
ATOM   3615  CE1 TYR A 236     -12.185  19.256  16.342  1.00  0.73           C  
ATOM   3616  CE2 TYR A 236     -13.990  18.877  14.815  1.00  0.73           C  
ATOM   3617  CZ  TYR A 236     -13.557  19.203  16.074  1.00  0.73           C  
ATOM   3618  OH  TYR A 236     -14.488  19.459  17.079  1.00  0.73           O  
ATOM   3619  H   TYR A 236     -10.016  16.302  14.425  1.00  0.73           H  
ATOM   3620  HA  TYR A 236     -11.961  16.645  12.249  1.00  0.73           H  
ATOM   3621 1HB  TYR A 236      -9.761  18.473  13.288  1.00  0.73           H  
ATOM   3622 2HB  TYR A 236     -10.978  18.906  12.100  1.00  0.73           H  
ATOM   3623  HD1 TYR A 236     -10.208  18.998  15.535  1.00  0.73           H  
ATOM   3624  HD2 TYR A 236     -13.417  18.327  12.855  1.00  0.73           H  
ATOM   3625  HE1 TYR A 236     -11.826  19.510  17.338  1.00  0.73           H  
ATOM   3626  HE2 TYR A 236     -15.057  18.828  14.598  1.00  0.73           H  
ATOM   3627  HH  TYR A 236     -15.372  19.399  16.708  1.00  0.73           H  
ATOM   3628  N   LYS A 237      -8.887  15.787  11.731  1.00  0.70           N  
ATOM   3629  CA  LYS A 237      -7.986  15.329  10.678  1.00  0.70           C  
ATOM   3630  C   LYS A 237      -8.675  14.240   9.865  1.00  0.70           C  
ATOM   3631  O   LYS A 237      -8.438  14.098   8.664  1.00  0.70           O  
ATOM   3632  CB  LYS A 237      -6.692  14.761  11.277  1.00  0.70           C  
ATOM   3633  CG  LYS A 237      -6.851  13.414  11.987  1.00  0.70           C  
ATOM   3634  CD  LYS A 237      -5.562  12.932  12.620  1.00  0.70           C  
ATOM   3635  CE  LYS A 237      -5.788  11.635  13.438  1.00  0.70           C  
ATOM   3636  NZ  LYS A 237      -6.122  10.439  12.579  1.00  0.70           N  
ATOM   3637  H   LYS A 237      -8.663  15.619  12.705  1.00  0.70           H  
ATOM   3638  HA  LYS A 237      -7.752  16.162  10.018  1.00  0.70           H  
ATOM   3639 1HB  LYS A 237      -5.949  14.641  10.489  1.00  0.70           H  
ATOM   3640 2HB  LYS A 237      -6.291  15.458  11.990  1.00  0.70           H  
ATOM   3641 1HG  LYS A 237      -7.629  13.478  12.747  1.00  0.70           H  
ATOM   3642 2HG  LYS A 237      -7.138  12.663  11.259  1.00  0.70           H  
ATOM   3643 1HD  LYS A 237      -4.831  12.735  11.836  1.00  0.70           H  
ATOM   3644 2HD  LYS A 237      -5.171  13.707  13.280  1.00  0.70           H  
ATOM   3645 1HE  LYS A 237      -4.885  11.419  14.004  1.00  0.70           H  
ATOM   3646 2HE  LYS A 237      -6.613  11.804  14.135  1.00  0.70           H  
ATOM   3647 1HZ  LYS A 237      -6.261   9.634  13.161  1.00  0.70           H  
ATOM   3648 2HZ  LYS A 237      -6.997  10.595  12.035  1.00  0.70           H  
ATOM   3649 3HZ  LYS A 237      -5.360  10.268  11.944  1.00  0.70           H  
ATOM   3650  N   ASP A 238      -9.589  13.512  10.521  1.00  0.67           N  
ATOM   3651  CA  ASP A 238     -10.315  12.439   9.873  1.00  0.67           C  
ATOM   3652  C   ASP A 238     -11.427  13.030   9.044  1.00  0.67           C  
ATOM   3653  O   ASP A 238     -11.651  12.616   7.912  1.00  0.67           O  
ATOM   3654  CB  ASP A 238     -10.859  11.443  10.893  1.00  0.67           C  
ATOM   3655  CG  ASP A 238      -9.744  10.679  11.628  1.00  0.67           C  
ATOM   3656  OD1 ASP A 238      -8.601  10.749  11.200  1.00  0.67           O  
ATOM   3657  OD2 ASP A 238     -10.039  10.038  12.604  1.00  0.67           O  
ATOM   3658  H   ASP A 238      -9.760  13.707  11.499  1.00  0.67           H  
ATOM   3659  HA  ASP A 238      -9.636  11.907   9.206  1.00  0.67           H  
ATOM   3660 1HB  ASP A 238     -11.463  11.978  11.632  1.00  0.67           H  
ATOM   3661 2HB  ASP A 238     -11.511  10.728  10.393  1.00  0.67           H  
ATOM   3662  N   MET A 239     -12.106  14.048   9.578  1.00  0.66           N  
ATOM   3663  CA  MET A 239     -13.152  14.668   8.782  1.00  0.66           C  
ATOM   3664  C   MET A 239     -12.548  15.258   7.517  1.00  0.66           C  
ATOM   3665  O   MET A 239     -13.058  15.053   6.415  1.00  0.66           O  
ATOM   3666  CB  MET A 239     -13.848  15.777   9.558  1.00  0.66           C  
ATOM   3667  CG  MET A 239     -14.713  15.337  10.700  1.00  0.66           C  
ATOM   3668  SD  MET A 239     -15.324  16.742  11.632  1.00  0.66           S  
ATOM   3669  CE  MET A 239     -16.380  17.521  10.419  1.00  0.66           C  
ATOM   3670  H   MET A 239     -11.921  14.349  10.536  1.00  0.66           H  
ATOM   3671  HA  MET A 239     -13.878  13.909   8.495  1.00  0.66           H  
ATOM   3672 1HB  MET A 239     -13.094  16.442   9.970  1.00  0.66           H  
ATOM   3673 2HB  MET A 239     -14.462  16.366   8.877  1.00  0.66           H  
ATOM   3674 1HG  MET A 239     -15.560  14.764  10.331  1.00  0.66           H  
ATOM   3675 2HG  MET A 239     -14.127  14.703  11.372  1.00  0.66           H  
ATOM   3676 1HE  MET A 239     -16.832  18.416  10.848  1.00  0.66           H  
ATOM   3677 2HE  MET A 239     -15.787  17.795   9.547  1.00  0.66           H  
ATOM   3678 3HE  MET A 239     -17.164  16.826  10.121  1.00  0.66           H  
ATOM   3679  N   ALA A 240     -11.430  15.966   7.663  1.00  0.65           N  
ATOM   3680  CA  ALA A 240     -10.795  16.578   6.509  1.00  0.65           C  
ATOM   3681  C   ALA A 240     -10.334  15.536   5.492  1.00  0.65           C  
ATOM   3682  O   ALA A 240     -10.529  15.698   4.279  1.00  0.65           O  
ATOM   3683  CB  ALA A 240      -9.618  17.399   6.966  1.00  0.65           C  
ATOM   3684  H   ALA A 240     -11.027  16.103   8.591  1.00  0.65           H  
ATOM   3685  HA  ALA A 240     -11.525  17.224   6.028  1.00  0.65           H  
ATOM   3686 1HB  ALA A 240      -9.176  17.873   6.118  1.00  0.65           H  
ATOM   3687 2HB  ALA A 240      -9.959  18.152   7.672  1.00  0.65           H  
ATOM   3688 3HB  ALA A 240      -8.888  16.752   7.454  1.00  0.65           H  
ATOM   3689  N   ALA A 241      -9.734  14.445   5.980  1.00  0.65           N  
ATOM   3690  CA  ALA A 241      -9.267  13.379   5.107  1.00  0.65           C  
ATOM   3691  C   ALA A 241     -10.416  12.694   4.377  1.00  0.65           C  
ATOM   3692  O   ALA A 241     -10.316  12.394   3.179  1.00  0.65           O  
ATOM   3693  CB  ALA A 241      -8.499  12.371   5.915  1.00  0.65           C  
ATOM   3694  H   ALA A 241      -9.566  14.345   6.983  1.00  0.65           H  
ATOM   3695  HA  ALA A 241      -8.615  13.819   4.363  1.00  0.65           H  
ATOM   3696 1HB  ALA A 241      -8.124  11.585   5.259  1.00  0.65           H  
ATOM   3697 2HB  ALA A 241      -7.662  12.862   6.412  1.00  0.65           H  
ATOM   3698 3HB  ALA A 241      -9.159  11.929   6.662  1.00  0.65           H  
ATOM   3699  N   ASP A 242     -11.538  12.507   5.081  1.00  0.66           N  
ATOM   3700  CA  ASP A 242     -12.701  11.849   4.517  1.00  0.66           C  
ATOM   3701  C   ASP A 242     -13.282  12.738   3.438  1.00  0.66           C  
ATOM   3702  O   ASP A 242     -13.535  12.278   2.326  1.00  0.66           O  
ATOM   3703  CB  ASP A 242     -13.726  11.540   5.629  1.00  0.66           C  
ATOM   3704  CG  ASP A 242     -14.942  10.681   5.205  1.00  0.66           C  
ATOM   3705  OD1 ASP A 242     -14.744   9.573   4.750  1.00  0.66           O  
ATOM   3706  OD2 ASP A 242     -16.058  11.124   5.384  1.00  0.66           O  
ATOM   3707  H   ASP A 242     -11.566  12.775   6.063  1.00  0.66           H  
ATOM   3708  HA  ASP A 242     -12.383  10.908   4.066  1.00  0.66           H  
ATOM   3709 1HB  ASP A 242     -13.211  11.031   6.445  1.00  0.66           H  
ATOM   3710 2HB  ASP A 242     -14.095  12.486   6.034  1.00  0.66           H  
ATOM   3711  N   LEU A 243     -13.411  14.037   3.718  1.00  0.67           N  
ATOM   3712  CA  LEU A 243     -13.952  14.955   2.726  1.00  0.67           C  
ATOM   3713  C   LEU A 243     -13.065  14.993   1.490  1.00  0.67           C  
ATOM   3714  O   LEU A 243     -13.555  15.030   0.356  1.00  0.67           O  
ATOM   3715  CB  LEU A 243     -14.040  16.360   3.319  1.00  0.67           C  
ATOM   3716  CG  LEU A 243     -15.077  16.590   4.387  1.00  0.67           C  
ATOM   3717  CD1 LEU A 243     -14.833  17.964   4.989  1.00  0.67           C  
ATOM   3718  CD2 LEU A 243     -16.456  16.488   3.766  1.00  0.67           C  
ATOM   3719  H   LEU A 243     -13.171  14.384   4.646  1.00  0.67           H  
ATOM   3720  HA  LEU A 243     -14.947  14.613   2.442  1.00  0.67           H  
ATOM   3721 1HB  LEU A 243     -13.079  16.586   3.769  1.00  0.67           H  
ATOM   3722 2HB  LEU A 243     -14.222  17.072   2.515  1.00  0.67           H  
ATOM   3723  HG  LEU A 243     -14.984  15.845   5.168  1.00  0.67           H  
ATOM   3724 1HD1 LEU A 243     -15.565  18.165   5.768  1.00  0.67           H  
ATOM   3725 2HD1 LEU A 243     -13.834  17.990   5.412  1.00  0.67           H  
ATOM   3726 3HD1 LEU A 243     -14.913  18.707   4.212  1.00  0.67           H  
ATOM   3727 1HD2 LEU A 243     -17.212  16.663   4.530  1.00  0.67           H  
ATOM   3728 2HD2 LEU A 243     -16.558  17.234   2.980  1.00  0.67           H  
ATOM   3729 3HD2 LEU A 243     -16.590  15.489   3.341  1.00  0.67           H  
ATOM   3730  N   THR A 244     -11.750  14.944   1.695  1.00  0.70           N  
ATOM   3731  CA  THR A 244     -10.827  14.968   0.579  1.00  0.70           C  
ATOM   3732  C   THR A 244     -11.051  13.756  -0.321  1.00  0.70           C  
ATOM   3733  O   THR A 244     -11.257  13.890  -1.533  1.00  0.70           O  
ATOM   3734  CB  THR A 244      -9.373  14.929   1.102  1.00  0.70           C  
ATOM   3735  OG1 THR A 244      -9.105  16.083   1.917  1.00  0.70           O  
ATOM   3736  CG2 THR A 244      -8.364  14.854  -0.055  1.00  0.70           C  
ATOM   3737  H   THR A 244     -11.379  14.931   2.646  1.00  0.70           H  
ATOM   3738  HA  THR A 244     -11.000  15.870  -0.002  1.00  0.70           H  
ATOM   3739  HB  THR A 244      -9.242  14.049   1.713  1.00  0.70           H  
ATOM   3740  HG1 THR A 244      -9.712  16.068   2.700  1.00  0.70           H  
ATOM   3741 1HG2 THR A 244      -7.365  14.815   0.351  1.00  0.70           H  
ATOM   3742 2HG2 THR A 244      -8.553  13.960  -0.647  1.00  0.70           H  
ATOM   3743 3HG2 THR A 244      -8.451  15.719  -0.685  1.00  0.70           H  
ATOM   3744  N   ALA A 245     -11.050  12.566   0.287  1.00  0.74           N  
ATOM   3745  CA  ALA A 245     -11.221  11.338  -0.470  1.00  0.74           C  
ATOM   3746  C   ALA A 245     -12.589  11.271  -1.158  1.00  0.74           C  
ATOM   3747  O   ALA A 245     -12.673  10.883  -2.332  1.00  0.74           O  
ATOM   3748  CB  ALA A 245     -11.020  10.154   0.463  1.00  0.74           C  
ATOM   3749  H   ALA A 245     -10.901  12.515   1.299  1.00  0.74           H  
ATOM   3750  HA  ALA A 245     -10.464  11.315  -1.246  1.00  0.74           H  
ATOM   3751 1HB  ALA A 245     -11.106   9.230  -0.093  1.00  0.74           H  
ATOM   3752 2HB  ALA A 245     -10.026  10.218   0.913  1.00  0.74           H  
ATOM   3753 3HB  ALA A 245     -11.777  10.182   1.251  1.00  0.74           H  
ATOM   3754  N   GLN A 246     -13.648  11.706  -0.458  1.00  0.83           N  
ATOM   3755  CA  GLN A 246     -15.007  11.687  -0.999  1.00  0.83           C  
ATOM   3756  C   GLN A 246     -15.160  12.604  -2.186  1.00  0.83           C  
ATOM   3757  O   GLN A 246     -15.860  12.279  -3.137  1.00  0.83           O  
ATOM   3758  CB  GLN A 246     -16.028  12.128   0.048  1.00  0.83           C  
ATOM   3759  CG  GLN A 246     -16.274  11.174   1.193  1.00  0.83           C  
ATOM   3760  CD  GLN A 246     -17.160  11.814   2.252  1.00  0.83           C  
ATOM   3761  OE1 GLN A 246     -17.419  13.030   2.226  1.00  0.83           O  
ATOM   3762  NE2 GLN A 246     -17.616  11.011   3.191  1.00  0.83           N  
ATOM   3763  H   GLN A 246     -13.516  12.029   0.500  1.00  0.83           H  
ATOM   3764  HA  GLN A 246     -15.234  10.671  -1.322  1.00  0.83           H  
ATOM   3765 1HB  GLN A 246     -15.693  13.072   0.484  1.00  0.83           H  
ATOM   3766 2HB  GLN A 246     -16.982  12.319  -0.439  1.00  0.83           H  
ATOM   3767 1HG  GLN A 246     -16.790  10.297   0.809  1.00  0.83           H  
ATOM   3768 2HG  GLN A 246     -15.339  10.872   1.649  1.00  0.83           H  
ATOM   3769 1HE2 GLN A 246     -18.163  11.371   3.943  1.00  0.83           H  
ATOM   3770 2HE2 GLN A 246     -17.350  10.046   3.200  1.00  0.83           H  
ATOM   3771  N   PHE A 247     -14.527  13.768  -2.127  1.00  0.99           N  
ATOM   3772  CA  PHE A 247     -14.622  14.721  -3.212  1.00  0.99           C  
ATOM   3773  C   PHE A 247     -14.022  14.150  -4.477  1.00  0.99           C  
ATOM   3774  O   PHE A 247     -14.587  14.259  -5.572  1.00  0.99           O  
ATOM   3775  CB  PHE A 247     -13.899  16.013  -2.863  1.00  0.99           C  
ATOM   3776  CG  PHE A 247     -14.047  17.054  -3.914  1.00  0.99           C  
ATOM   3777  CD1 PHE A 247     -15.262  17.721  -4.024  1.00  0.99           C  
ATOM   3778  CD2 PHE A 247     -13.007  17.409  -4.768  1.00  0.99           C  
ATOM   3779  CE1 PHE A 247     -15.439  18.705  -4.952  1.00  0.99           C  
ATOM   3780  CE2 PHE A 247     -13.189  18.402  -5.701  1.00  0.99           C  
ATOM   3781  CZ  PHE A 247     -14.414  19.043  -5.781  1.00  0.99           C  
ATOM   3782  H   PHE A 247     -13.983  14.016  -1.300  1.00  0.99           H  
ATOM   3783  HA  PHE A 247     -15.674  14.938  -3.392  1.00  0.99           H  
ATOM   3784 1HB  PHE A 247     -14.289  16.409  -1.924  1.00  0.99           H  
ATOM   3785 2HB  PHE A 247     -12.835  15.813  -2.715  1.00  0.99           H  
ATOM   3786  HD1 PHE A 247     -16.083  17.457  -3.349  1.00  0.99           H  
ATOM   3787  HD2 PHE A 247     -12.051  16.902  -4.684  1.00  0.99           H  
ATOM   3788  HE1 PHE A 247     -16.398  19.226  -5.021  1.00  0.99           H  
ATOM   3789  HE2 PHE A 247     -12.376  18.694  -6.367  1.00  0.99           H  
ATOM   3790  HZ  PHE A 247     -14.571  19.822  -6.492  1.00  0.99           H  
ATOM   3791  N   LEU A 248     -12.833  13.583  -4.331  1.00  1.28           N  
ATOM   3792  CA  LEU A 248     -12.111  13.081  -5.475  1.00  1.28           C  
ATOM   3793  C   LEU A 248     -12.810  11.874  -6.150  1.00  1.28           C  
ATOM   3794  O   LEU A 248     -12.891  11.784  -7.391  1.00  1.28           O  
ATOM   3795  CB  LEU A 248     -10.690  12.778  -5.000  1.00  1.28           C  
ATOM   3796  CG  LEU A 248      -9.927  14.065  -4.580  1.00  1.28           C  
ATOM   3797  CD1 LEU A 248      -8.534  13.706  -4.088  1.00  1.28           C  
ATOM   3798  CD2 LEU A 248      -9.957  15.046  -5.720  1.00  1.28           C  
ATOM   3799  H   LEU A 248     -12.413  13.520  -3.400  1.00  1.28           H  
ATOM   3800  HA  LEU A 248     -12.051  13.882  -6.197  1.00  1.28           H  
ATOM   3801 1HB  LEU A 248     -10.755  12.131  -4.119  1.00  1.28           H  
ATOM   3802 2HB  LEU A 248     -10.152  12.264  -5.759  1.00  1.28           H  
ATOM   3803  HG  LEU A 248     -10.435  14.524  -3.742  1.00  1.28           H  
ATOM   3804 1HD1 LEU A 248      -8.026  14.610  -3.770  1.00  1.28           H  
ATOM   3805 2HD1 LEU A 248      -8.623  13.031  -3.251  1.00  1.28           H  
ATOM   3806 3HD1 LEU A 248      -7.968  13.233  -4.873  1.00  1.28           H  
ATOM   3807 1HD2 LEU A 248      -9.451  15.955  -5.458  1.00  1.28           H  
ATOM   3808 2HD2 LEU A 248      -9.500  14.635  -6.546  1.00  1.28           H  
ATOM   3809 3HD2 LEU A 248     -10.988  15.266  -5.965  1.00  1.28           H  
ATOM   3810  N   LYS A 249     -13.388  10.988  -5.341  1.00  1.76           N  
ATOM   3811  CA  LYS A 249     -14.105   9.841  -5.882  1.00  1.76           C  
ATOM   3812  C   LYS A 249     -15.508  10.206  -6.326  1.00  1.76           C  
ATOM   3813  O   LYS A 249     -16.360  10.455  -5.475  1.00  1.76           O  
ATOM   3814  CB  LYS A 249     -14.215   8.756  -4.828  1.00  1.76           C  
ATOM   3815  CG  LYS A 249     -12.926   8.165  -4.398  1.00  1.76           C  
ATOM   3816  CD  LYS A 249     -12.372   7.265  -5.479  1.00  1.76           C  
ATOM   3817  CE  LYS A 249     -13.236   6.011  -5.616  1.00  1.76           C  
ATOM   3818  NZ  LYS A 249     -12.599   4.992  -6.457  1.00  1.76           N  
ATOM   3819  H   LYS A 249     -13.302  11.092  -4.325  1.00  1.76           H  
ATOM   3820  HA  LYS A 249     -13.559   9.460  -6.745  1.00  1.76           H  
ATOM   3821 1HB  LYS A 249     -14.689   9.175  -3.936  1.00  1.76           H  
ATOM   3822 2HB  LYS A 249     -14.851   7.951  -5.191  1.00  1.76           H  
ATOM   3823 1HG  LYS A 249     -12.209   8.958  -4.176  1.00  1.76           H  
ATOM   3824 2HG  LYS A 249     -13.091   7.587  -3.489  1.00  1.76           H  
ATOM   3825 1HD  LYS A 249     -12.355   7.789  -6.437  1.00  1.76           H  
ATOM   3826 2HD  LYS A 249     -11.364   6.963  -5.237  1.00  1.76           H  
ATOM   3827 1HE  LYS A 249     -13.416   5.589  -4.626  1.00  1.76           H  
ATOM   3828 2HE  LYS A 249     -14.188   6.288  -6.064  1.00  1.76           H  
ATOM   3829 1HZ  LYS A 249     -13.185   4.186  -6.528  1.00  1.76           H  
ATOM   3830 2HZ  LYS A 249     -12.422   5.360  -7.406  1.00  1.76           H  
ATOM   3831 3HZ  LYS A 249     -11.711   4.732  -6.005  1.00  1.76           H  
ATOM   3832  N   PRO A 250     -15.830   9.925  -7.597  1.00  2.47           N  
ATOM   3833  CA  PRO A 250     -16.529   9.806  -8.918  1.00  2.47           C  
ATOM   3834  C   PRO A 250     -15.599   9.635 -10.109  1.00  2.47           C  
ATOM   3835  O   PRO A 250     -15.997   9.039 -11.106  1.00  2.47           O  
ATOM   3836  CB  PRO A 250     -17.371  11.040  -9.202  1.00  2.47           C  
ATOM   3837  CG  PRO A 250     -16.848  11.962  -8.496  1.00  2.47           C  
ATOM   3838  CD  PRO A 250     -16.622  11.271  -7.309  1.00  2.47           C  
ATOM   3839  HA  PRO A 250     -17.196   8.932  -8.858  1.00  2.47           H  
ATOM   3840 1HB  PRO A 250     -17.347  11.265 -10.278  1.00  2.47           H  
ATOM   3841 2HB  PRO A 250     -18.420  10.845  -8.938  1.00  2.47           H  
ATOM   3842 1HG  PRO A 250     -15.931  12.346  -8.953  1.00  2.47           H  
ATOM   3843 2HG  PRO A 250     -17.536  12.808  -8.374  1.00  2.47           H  
ATOM   3844 1HD  PRO A 250     -16.009  11.994  -6.701  1.00  2.47           H  
ATOM   3845 2HD  PRO A 250     -17.636  11.078  -6.894  1.00  2.47           H  
ATOM   3846  N   ALA A 251     -14.397  10.201 -10.058  1.00  3.41           N  
ATOM   3847  CA  ALA A 251     -13.535  10.179 -11.248  1.00  3.41           C  
ATOM   3848  C   ALA A 251     -13.147   8.794 -11.783  1.00  3.41           C  
ATOM   3849  O   ALA A 251     -13.040   8.612 -12.999  1.00  3.41           O  
ATOM   3850  CB  ALA A 251     -12.278  10.930 -10.950  1.00  3.41           C  
ATOM   3851  H   ALA A 251     -14.057  10.663  -9.207  1.00  3.41           H  
ATOM   3852  HA  ALA A 251     -14.076  10.695 -12.044  1.00  3.41           H  
ATOM   3853 1HB  ALA A 251     -11.651  10.977 -11.842  1.00  3.41           H  
ATOM   3854 2HB  ALA A 251     -12.544  11.929 -10.629  1.00  3.41           H  
ATOM   3855 3HB  ALA A 251     -11.736  10.410 -10.152  1.00  3.41           H  
ATOM   3856  N   PHE A 252     -12.913   7.840 -10.887  1.00  4.46           N  
ATOM   3857  CA  PHE A 252     -12.474   6.505 -11.280  1.00  4.46           C  
ATOM   3858  C   PHE A 252     -12.518   5.569 -10.073  1.00  4.46           C  
ATOM   3859  O   PHE A 252     -13.141   4.510 -10.132  1.00  4.46           O  
ATOM   3860  OXT PHE A 252     -12.246   6.035  -8.965  1.00  4.46           O  
ATOM   3861  CB  PHE A 252     -11.053   6.574 -11.885  1.00  4.46           C  
ATOM   3862  CG  PHE A 252     -10.501   5.289 -12.494  1.00  4.46           C  
ATOM   3863  CD1 PHE A 252     -10.968   4.846 -13.723  1.00  4.46           C  
ATOM   3864  CD2 PHE A 252      -9.489   4.555 -11.872  1.00  4.46           C  
ATOM   3865  CE1 PHE A 252     -10.454   3.700 -14.312  1.00  4.46           C  
ATOM   3866  CE2 PHE A 252      -8.977   3.407 -12.468  1.00  4.46           C  
ATOM   3867  CZ  PHE A 252      -9.459   2.986 -13.683  1.00  4.46           C  
ATOM   3868  H   PHE A 252     -13.038   8.060  -9.913  1.00  4.46           H  
ATOM   3869  HA  PHE A 252     -13.159   6.122 -12.039  1.00  4.46           H  
ATOM   3870 1HB  PHE A 252     -11.013   7.334 -12.663  1.00  4.46           H  
ATOM   3871 2HB  PHE A 252     -10.373   6.896 -11.118  1.00  4.46           H  
ATOM   3872  HD1 PHE A 252     -11.749   5.418 -14.228  1.00  4.46           H  
ATOM   3873  HD2 PHE A 252      -9.099   4.887 -10.910  1.00  4.46           H  
ATOM   3874  HE1 PHE A 252     -10.836   3.369 -15.277  1.00  4.46           H  
ATOM   3875  HE2 PHE A 252      -8.194   2.831 -11.979  1.00  4.46           H  
ATOM   3876  HZ  PHE A 252      -9.053   2.087 -14.145  1.00  4.46           H  
TER    3877
ENDMDL

REMARK ID 606163 MODEL 4 2024-03-23_00000215_1_19
PFRMAT TS
TARGET 2024-03-23_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.397  -0.528  -1.679  1.00  0.99           N  
ATOM      2  CA  SER A   1       1.055  -0.377  -1.773  1.00  0.99           C  
ATOM      3  C   SER A   1       1.503   1.078  -1.746  1.00  0.99           C  
ATOM      4  O   SER A   1       0.696   1.993  -1.918  1.00  0.99           O  
ATOM      5  CB  SER A   1       1.561  -1.046  -3.036  1.00  0.99           C  
ATOM      6  OG  SER A   1       1.099  -0.385  -4.179  1.00  0.99           O  
ATOM      7 1H   SER A   1      -0.642  -1.444  -2.024  1.00  0.99           H  
ATOM      8 2H   SER A   1      -0.674  -0.454  -0.713  1.00  0.99           H  
ATOM      9 3H   SER A   1      -0.909   0.163  -2.226  1.00  0.99           H  
ATOM     10  HA  SER A   1       1.502  -0.880  -0.915  1.00  0.99           H  
ATOM     11 1HB  SER A   1       2.650  -1.053  -3.032  1.00  0.99           H  
ATOM     12 2HB  SER A   1       1.227  -2.082  -3.053  1.00  0.99           H  
ATOM     13  HG  SER A   1       0.135  -0.416  -4.130  1.00  0.99           H  
ATOM     14  N   MET A   2       2.810   1.294  -1.553  1.00  0.89           N  
ATOM     15  CA  MET A   2       3.371   2.650  -1.540  1.00  0.89           C  
ATOM     16  C   MET A   2       4.756   2.698  -2.197  1.00  0.89           C  
ATOM     17  O   MET A   2       5.556   1.771  -2.038  1.00  0.89           O  
ATOM     18  CB  MET A   2       3.430   3.225  -0.117  1.00  0.89           C  
ATOM     19  CG  MET A   2       3.953   4.681  -0.050  1.00  0.89           C  
ATOM     20  SD  MET A   2       3.842   5.413   1.587  1.00  0.89           S  
ATOM     21  CE  MET A   2       5.161   4.553   2.425  1.00  0.89           C  
ATOM     22  H   MET A   2       3.434   0.511  -1.418  1.00  0.89           H  
ATOM     23  HA  MET A   2       2.717   3.277  -2.124  1.00  0.89           H  
ATOM     24 1HB  MET A   2       2.432   3.216   0.319  1.00  0.89           H  
ATOM     25 2HB  MET A   2       4.073   2.605   0.505  1.00  0.89           H  
ATOM     26 1HG  MET A   2       4.998   4.706  -0.352  1.00  0.89           H  
ATOM     27 2HG  MET A   2       3.388   5.304  -0.741  1.00  0.89           H  
ATOM     28 1HE  MET A   2       5.224   4.898   3.457  1.00  0.89           H  
ATOM     29 2HE  MET A   2       4.964   3.480   2.410  1.00  0.89           H  
ATOM     30 3HE  MET A   2       6.106   4.757   1.916  1.00  0.89           H  
ATOM     31  N   SER A   3       5.037   3.796  -2.915  1.00  0.81           N  
ATOM     32  CA  SER A   3       6.328   3.981  -3.587  1.00  0.81           C  
ATOM     33  C   SER A   3       6.812   5.436  -3.630  1.00  0.81           C  
ATOM     34  O   SER A   3       6.027   6.377  -3.756  1.00  0.81           O  
ATOM     35  CB  SER A   3       6.225   3.473  -5.008  1.00  0.81           C  
ATOM     36  OG  SER A   3       7.439   3.632  -5.693  1.00  0.81           O  
ATOM     37  H   SER A   3       4.302   4.494  -3.016  1.00  0.81           H  
ATOM     38  HA  SER A   3       7.074   3.393  -3.052  1.00  0.81           H  
ATOM     39 1HB  SER A   3       5.943   2.421  -4.999  1.00  0.81           H  
ATOM     40 2HB  SER A   3       5.438   4.020  -5.527  1.00  0.81           H  
ATOM     41  HG  SER A   3       7.658   4.576  -5.646  1.00  0.81           H  
ATOM     42  N   ARG A   4       8.131   5.616  -3.530  1.00  0.74           N  
ATOM     43  CA  ARG A   4       8.740   6.952  -3.595  1.00  0.74           C  
ATOM     44  C   ARG A   4       8.813   7.493  -5.017  1.00  0.74           C  
ATOM     45  O   ARG A   4       9.190   6.773  -5.945  1.00  0.74           O  
ATOM     46  CB  ARG A   4      10.143   6.951  -3.002  1.00  0.74           C  
ATOM     47  CG  ARG A   4      10.836   8.320  -2.983  1.00  0.74           C  
ATOM     48  CD  ARG A   4      12.158   8.270  -2.300  1.00  0.74           C  
ATOM     49  NE  ARG A   4      12.814   9.565  -2.301  1.00  0.74           N  
ATOM     50  CZ  ARG A   4      13.977   9.844  -1.680  1.00  0.74           C  
ATOM     51  NH1 ARG A   4      14.608   8.904  -1.014  1.00  0.74           N  
ATOM     52  NH2 ARG A   4      14.483  11.063  -1.729  1.00  0.74           N  
ATOM     53  H   ARG A   4       8.728   4.806  -3.415  1.00  0.74           H  
ATOM     54  HA  ARG A   4       8.128   7.635  -3.002  1.00  0.74           H  
ATOM     55 1HB  ARG A   4      10.100   6.593  -1.974  1.00  0.74           H  
ATOM     56 2HB  ARG A   4      10.777   6.267  -3.564  1.00  0.74           H  
ATOM     57 1HG  ARG A   4      11.002   8.658  -4.005  1.00  0.74           H  
ATOM     58 2HG  ARG A   4      10.199   9.045  -2.464  1.00  0.74           H  
ATOM     59 1HD  ARG A   4      12.020   7.958  -1.266  1.00  0.74           H  
ATOM     60 2HD  ARG A   4      12.806   7.559  -2.812  1.00  0.74           H  
ATOM     61  HE  ARG A   4      12.359  10.314  -2.799  1.00  0.74           H  
ATOM     62 1HH1 ARG A   4      14.224   7.973  -0.967  1.00  0.74           H  
ATOM     63 2HH1 ARG A   4      15.475   9.120  -0.541  1.00  0.74           H  
ATOM     64 1HH2 ARG A   4      13.999  11.797  -2.224  1.00  0.74           H  
ATOM     65 2HH2 ARG A   4      15.345  11.273  -1.241  1.00  0.74           H  
ATOM     66  N   ILE A   5       8.454   8.763  -5.171  1.00  0.70           N  
ATOM     67  CA  ILE A   5       8.525   9.458  -6.454  1.00  0.70           C  
ATOM     68  C   ILE A   5       9.414  10.687  -6.418  1.00  0.70           C  
ATOM     69  O   ILE A   5       9.253  11.552  -5.552  1.00  0.70           O  
ATOM     70  CB  ILE A   5       7.133   9.916  -6.933  1.00  0.70           C  
ATOM     71  CG1 ILE A   5       6.223   8.752  -7.170  1.00  0.70           C  
ATOM     72  CG2 ILE A   5       7.249  10.774  -8.189  1.00  0.70           C  
ATOM     73  CD1 ILE A   5       4.820   9.190  -7.426  1.00  0.70           C  
ATOM     74  H   ILE A   5       8.136   9.270  -4.344  1.00  0.70           H  
ATOM     75  HA  ILE A   5       8.935   8.771  -7.193  1.00  0.70           H  
ATOM     76  HB  ILE A   5       6.673  10.513  -6.144  1.00  0.70           H  
ATOM     77 1HG1 ILE A   5       6.581   8.201  -8.040  1.00  0.70           H  
ATOM     78 2HG1 ILE A   5       6.227   8.082  -6.306  1.00  0.70           H  
ATOM     79 1HG2 ILE A   5       6.263  11.112  -8.496  1.00  0.70           H  
ATOM     80 2HG2 ILE A   5       7.867  11.633  -7.971  1.00  0.70           H  
ATOM     81 3HG2 ILE A   5       7.701  10.195  -8.996  1.00  0.70           H  
ATOM     82 1HD1 ILE A   5       4.223   8.316  -7.623  1.00  0.70           H  
ATOM     83 2HD1 ILE A   5       4.440   9.726  -6.552  1.00  0.70           H  
ATOM     84 3HD1 ILE A   5       4.793   9.844  -8.283  1.00  0.70           H  
ATOM     85  N   THR A   6      10.355  10.779  -7.356  1.00  0.70           N  
ATOM     86  CA  THR A   6      11.176  11.978  -7.409  1.00  0.70           C  
ATOM     87  C   THR A   6      10.998  12.650  -8.774  1.00  0.70           C  
ATOM     88  O   THR A   6      10.994  11.972  -9.805  1.00  0.70           O  
ATOM     89  CB  THR A   6      12.647  11.617  -7.145  1.00  0.70           C  
ATOM     90  OG1 THR A   6      13.101  10.678  -8.133  1.00  0.70           O  
ATOM     91  CG2 THR A   6      12.782  10.979  -5.746  1.00  0.70           C  
ATOM     92  H   THR A   6      10.476  10.042  -8.036  1.00  0.70           H  
ATOM     93  HA  THR A   6      10.847  12.672  -6.643  1.00  0.70           H  
ATOM     94  HB  THR A   6      13.246  12.509  -7.201  1.00  0.70           H  
ATOM     95  HG1 THR A   6      14.044  10.526  -8.022  1.00  0.70           H  
ATOM     96 1HG2 THR A   6      13.824  10.730  -5.555  1.00  0.70           H  
ATOM     97 2HG2 THR A   6      12.434  11.673  -5.002  1.00  0.70           H  
ATOM     98 3HG2 THR A   6      12.183  10.076  -5.696  1.00  0.70           H  
ATOM     99  N   ILE A   7      10.852  13.982  -8.769  1.00  0.72           N  
ATOM    100  CA  ILE A   7      10.650  14.776  -9.992  1.00  0.72           C  
ATOM    101  C   ILE A   7      11.591  15.978 -10.101  1.00  0.72           C  
ATOM    102  O   ILE A   7      11.592  16.862  -9.244  1.00  0.72           O  
ATOM    103  CB  ILE A   7       9.163  15.224 -10.073  1.00  0.72           C  
ATOM    104  CG1 ILE A   7       8.254  13.974 -10.143  1.00  0.72           C  
ATOM    105  CG2 ILE A   7       8.916  16.152 -11.253  1.00  0.72           C  
ATOM    106  CD1 ILE A   7       6.837  14.259  -9.973  1.00  0.72           C  
ATOM    107  H   ILE A   7      10.866  14.453  -7.863  1.00  0.72           H  
ATOM    108  HA  ILE A   7      10.845  14.129 -10.847  1.00  0.72           H  
ATOM    109  HB  ILE A   7       8.907  15.752  -9.160  1.00  0.72           H  
ATOM    110 1HG1 ILE A   7       8.397  13.493 -11.110  1.00  0.72           H  
ATOM    111 2HG1 ILE A   7       8.519  13.289  -9.378  1.00  0.72           H  
ATOM    112 1HG2 ILE A   7       7.869  16.453 -11.265  1.00  0.72           H  
ATOM    113 2HG2 ILE A   7       9.547  17.030 -11.156  1.00  0.72           H  
ATOM    114 3HG2 ILE A   7       9.155  15.631 -12.177  1.00  0.72           H  
ATOM    115 1HD1 ILE A   7       6.271  13.339 -10.026  1.00  0.72           H  
ATOM    116 2HD1 ILE A   7       6.726  14.684  -9.005  1.00  0.72           H  
ATOM    117 3HD1 ILE A   7       6.493  14.953 -10.741  1.00  0.72           H  
ATOM    118  N   GLU A   8      12.386  16.034 -11.164  1.00  0.76           N  
ATOM    119  CA  GLU A   8      13.342  17.136 -11.289  1.00  0.76           C  
ATOM    120  C   GLU A   8      12.806  18.330 -12.076  1.00  0.76           C  
ATOM    121  O   GLU A   8      12.360  18.182 -13.221  1.00  0.76           O  
ATOM    122  CB  GLU A   8      14.637  16.638 -11.924  1.00  0.76           C  
ATOM    123  CG  GLU A   8      15.735  17.702 -12.040  1.00  0.76           C  
ATOM    124  CD  GLU A   8      17.022  17.171 -12.641  1.00  0.76           C  
ATOM    125  OE1 GLU A   8      17.106  15.989 -12.883  1.00  0.76           O  
ATOM    126  OE2 GLU A   8      17.918  17.954 -12.858  1.00  0.76           O  
ATOM    127  H   GLU A   8      12.352  15.304 -11.863  1.00  0.76           H  
ATOM    128  HA  GLU A   8      13.583  17.488 -10.290  1.00  0.76           H  
ATOM    129 1HB  GLU A   8      15.035  15.812 -11.334  1.00  0.76           H  
ATOM    130 2HB  GLU A   8      14.430  16.259 -12.925  1.00  0.76           H  
ATOM    131 1HG  GLU A   8      15.369  18.518 -12.663  1.00  0.76           H  
ATOM    132 2HG  GLU A   8      15.936  18.108 -11.045  1.00  0.76           H  
ATOM    133  N   ARG A   9      12.853  19.512 -11.448  1.00  0.78           N  
ATOM    134  CA  ARG A   9      12.415  20.764 -12.066  1.00  0.78           C  
ATOM    135  C   ARG A   9      13.281  21.950 -11.646  1.00  0.78           C  
ATOM    136  O   ARG A   9      13.496  22.178 -10.458  1.00  0.78           O  
ATOM    137  CB  ARG A   9      10.979  21.100 -11.689  1.00  0.78           C  
ATOM    138  CG  ARG A   9       9.916  20.179 -12.206  1.00  0.78           C  
ATOM    139  CD  ARG A   9       9.751  20.306 -13.682  1.00  0.78           C  
ATOM    140  NE  ARG A   9       8.656  19.496 -14.198  1.00  0.78           N  
ATOM    141  CZ  ARG A   9       8.728  18.187 -14.522  1.00  0.78           C  
ATOM    142  NH1 ARG A   9       9.845  17.507 -14.380  1.00  0.78           N  
ATOM    143  NH2 ARG A   9       7.656  17.577 -14.995  1.00  0.78           N  
ATOM    144  H   ARG A   9      13.235  19.532 -10.503  1.00  0.78           H  
ATOM    145  HA  ARG A   9      12.480  20.654 -13.148  1.00  0.78           H  
ATOM    146 1HB  ARG A   9      10.890  21.117 -10.602  1.00  0.78           H  
ATOM    147 2HB  ARG A   9      10.744  22.106 -12.047  1.00  0.78           H  
ATOM    148 1HG  ARG A   9      10.142  19.153 -11.962  1.00  0.78           H  
ATOM    149 2HG  ARG A   9       9.006  20.462 -11.728  1.00  0.78           H  
ATOM    150 1HD  ARG A   9       9.554  21.347 -13.934  1.00  0.78           H  
ATOM    151 2HD  ARG A   9      10.669  19.984 -14.173  1.00  0.78           H  
ATOM    152  HE  ARG A   9       7.769  19.958 -14.336  1.00  0.78           H  
ATOM    153 1HH1 ARG A   9      10.702  17.949 -14.010  1.00  0.78           H  
ATOM    154 2HH1 ARG A   9       9.873  16.535 -14.638  1.00  0.78           H  
ATOM    155 1HH2 ARG A   9       6.795  18.094 -15.123  1.00  0.78           H  
ATOM    156 2HH2 ARG A   9       7.699  16.600 -15.242  1.00  0.78           H  
ATOM    157  N   ASP A  10      13.748  22.731 -12.613  1.00  0.79           N  
ATOM    158  CA  ASP A  10      14.522  23.950 -12.347  1.00  0.79           C  
ATOM    159  C   ASP A  10      15.709  23.738 -11.389  1.00  0.79           C  
ATOM    160  O   ASP A  10      16.012  24.595 -10.559  1.00  0.79           O  
ATOM    161  CB  ASP A  10      13.592  25.027 -11.776  1.00  0.79           C  
ATOM    162  CG  ASP A  10      12.487  25.425 -12.761  1.00  0.79           C  
ATOM    163  OD1 ASP A  10      12.731  25.391 -13.945  1.00  0.79           O  
ATOM    164  OD2 ASP A  10      11.406  25.735 -12.318  1.00  0.79           O  
ATOM    165  H   ASP A  10      13.550  22.485 -13.573  1.00  0.79           H  
ATOM    166  HA  ASP A  10      14.921  24.310 -13.297  1.00  0.79           H  
ATOM    167 1HB  ASP A  10      13.137  24.676 -10.848  1.00  0.79           H  
ATOM    168 2HB  ASP A  10      14.177  25.914 -11.533  1.00  0.79           H  
ATOM    169  N   GLY A  11      16.390  22.603 -11.524  1.00  0.77           N  
ATOM    170  CA  GLY A  11      17.562  22.261 -10.716  1.00  0.77           C  
ATOM    171  C   GLY A  11      17.242  21.644  -9.343  1.00  0.77           C  
ATOM    172  O   GLY A  11      18.158  21.248  -8.618  1.00  0.77           O  
ATOM    173  H   GLY A  11      16.082  21.944 -12.224  1.00  0.77           H  
ATOM    174 1HA  GLY A  11      18.184  21.565 -11.281  1.00  0.77           H  
ATOM    175 2HA  GLY A  11      18.160  23.159 -10.570  1.00  0.77           H  
ATOM    176  N   LEU A  12      15.960  21.562  -8.988  1.00  0.73           N  
ATOM    177  CA  LEU A  12      15.514  21.037  -7.698  1.00  0.73           C  
ATOM    178  C   LEU A  12      14.784  19.704  -7.855  1.00  0.73           C  
ATOM    179  O   LEU A  12      14.158  19.458  -8.888  1.00  0.73           O  
ATOM    180  CB  LEU A  12      14.619  22.087  -7.026  1.00  0.73           C  
ATOM    181  CG  LEU A  12      15.299  23.448  -6.789  1.00  0.73           C  
ATOM    182  CD1 LEU A  12      14.316  24.418  -6.185  1.00  0.73           C  
ATOM    183  CD2 LEU A  12      16.469  23.241  -5.872  1.00  0.73           C  
ATOM    184  H   LEU A  12      15.243  21.904  -9.625  1.00  0.73           H  
ATOM    185  HA  LEU A  12      16.387  20.873  -7.068  1.00  0.73           H  
ATOM    186 1HB  LEU A  12      13.743  22.254  -7.655  1.00  0.73           H  
ATOM    187 2HB  LEU A  12      14.285  21.696  -6.056  1.00  0.73           H  
ATOM    188  HG  LEU A  12      15.643  23.861  -7.743  1.00  0.73           H  
ATOM    189 1HD1 LEU A  12      14.805  25.376  -6.020  1.00  0.73           H  
ATOM    190 2HD1 LEU A  12      13.482  24.551  -6.869  1.00  0.73           H  
ATOM    191 3HD1 LEU A  12      13.960  24.022  -5.237  1.00  0.73           H  
ATOM    192 1HD2 LEU A  12      16.968  24.190  -5.687  1.00  0.73           H  
ATOM    193 2HD2 LEU A  12      16.106  22.834  -4.945  1.00  0.73           H  
ATOM    194 3HD2 LEU A  12      17.174  22.542  -6.322  1.00  0.73           H  
ATOM    195  N   THR A  13      14.837  18.833  -6.843  1.00  0.68           N  
ATOM    196  CA  THR A  13      14.110  17.571  -6.963  1.00  0.68           C  
ATOM    197  C   THR A  13      12.934  17.486  -6.004  1.00  0.68           C  
ATOM    198  O   THR A  13      13.123  17.409  -4.801  1.00  0.68           O  
ATOM    199  CB  THR A  13      15.032  16.385  -6.646  1.00  0.68           C  
ATOM    200  OG1 THR A  13      16.148  16.377  -7.541  1.00  0.68           O  
ATOM    201  CG2 THR A  13      14.249  15.086  -6.802  1.00  0.68           C  
ATOM    202  H   THR A  13      15.371  19.030  -5.998  1.00  0.68           H  
ATOM    203  HA  THR A  13      13.729  17.471  -7.973  1.00  0.68           H  
ATOM    204  HB  THR A  13      15.399  16.467  -5.619  1.00  0.68           H  
ATOM    205  HG1 THR A  13      16.794  17.033  -7.233  1.00  0.68           H  
ATOM    206 1HG2 THR A  13      14.901  14.246  -6.577  1.00  0.68           H  
ATOM    207 2HG2 THR A  13      13.405  15.085  -6.116  1.00  0.68           H  
ATOM    208 3HG2 THR A  13      13.881  15.003  -7.827  1.00  0.68           H  
ATOM    209  N   LEU A  14      11.719  17.415  -6.527  1.00  0.64           N  
ATOM    210  CA  LEU A  14      10.572  17.316  -5.646  1.00  0.64           C  
ATOM    211  C   LEU A  14      10.516  15.877  -5.218  1.00  0.64           C  
ATOM    212  O   LEU A  14      10.759  14.985  -6.034  1.00  0.64           O  
ATOM    213  CB  LEU A  14       9.274  17.701  -6.363  1.00  0.64           C  
ATOM    214  CG  LEU A  14       9.189  19.122  -6.863  1.00  0.64           C  
ATOM    215  CD1 LEU A  14       7.910  19.294  -7.703  1.00  0.64           C  
ATOM    216  CD2 LEU A  14       9.189  20.063  -5.656  1.00  0.64           C  
ATOM    217  H   LEU A  14      11.599  17.431  -7.534  1.00  0.64           H  
ATOM    218  HA  LEU A  14      10.718  17.951  -4.771  1.00  0.64           H  
ATOM    219 1HB  LEU A  14       9.149  17.047  -7.217  1.00  0.64           H  
ATOM    220 2HB  LEU A  14       8.439  17.538  -5.677  1.00  0.64           H  
ATOM    221  HG  LEU A  14      10.052  19.339  -7.500  1.00  0.64           H  
ATOM    222 1HD1 LEU A  14       7.861  20.314  -8.067  1.00  0.64           H  
ATOM    223 2HD1 LEU A  14       7.932  18.608  -8.552  1.00  0.64           H  
ATOM    224 3HD1 LEU A  14       7.032  19.085  -7.090  1.00  0.64           H  
ATOM    225 1HD2 LEU A  14       9.143  21.083  -5.997  1.00  0.64           H  
ATOM    226 2HD2 LEU A  14       8.328  19.854  -5.021  1.00  0.64           H  
ATOM    227 3HD2 LEU A  14      10.103  19.921  -5.078  1.00  0.64           H  
ATOM    228  N   VAL A  15      10.194  15.635  -3.965  1.00  0.61           N  
ATOM    229  CA  VAL A  15      10.110  14.270  -3.479  1.00  0.61           C  
ATOM    230  C   VAL A  15       8.778  13.980  -2.841  1.00  0.61           C  
ATOM    231  O   VAL A  15       8.315  14.741  -1.988  1.00  0.61           O  
ATOM    232  CB  VAL A  15      11.216  13.988  -2.453  1.00  0.61           C  
ATOM    233  CG1 VAL A  15      11.083  12.560  -1.927  1.00  0.61           C  
ATOM    234  CG2 VAL A  15      12.584  14.231  -3.093  1.00  0.61           C  
ATOM    235  H   VAL A  15      10.011  16.407  -3.341  1.00  0.61           H  
ATOM    236  HA  VAL A  15      10.240  13.590  -4.320  1.00  0.61           H  
ATOM    237  HB  VAL A  15      11.100  14.660  -1.600  1.00  0.61           H  
ATOM    238 1HG1 VAL A  15      11.862  12.373  -1.188  1.00  0.61           H  
ATOM    239 2HG1 VAL A  15      10.112  12.424  -1.454  1.00  0.61           H  
ATOM    240 3HG1 VAL A  15      11.180  11.866  -2.756  1.00  0.61           H  
ATOM    241 1HG2 VAL A  15      13.365  14.044  -2.358  1.00  0.61           H  
ATOM    242 2HG2 VAL A  15      12.720  13.582  -3.937  1.00  0.61           H  
ATOM    243 3HG2 VAL A  15      12.658  15.264  -3.424  1.00  0.61           H  
ATOM    244  N   GLY A  16       8.174  12.867  -3.229  1.00  0.59           N  
ATOM    245  CA  GLY A  16       6.914  12.489  -2.636  1.00  0.59           C  
ATOM    246  C   GLY A  16       6.708  10.996  -2.526  1.00  0.59           C  
ATOM    247  O   GLY A  16       7.630  10.194  -2.717  1.00  0.59           O  
ATOM    248  H   GLY A  16       8.585  12.296  -3.966  1.00  0.59           H  
ATOM    249 1HA  GLY A  16       6.835  12.923  -1.643  1.00  0.59           H  
ATOM    250 2HA  GLY A  16       6.115  12.909  -3.240  1.00  0.59           H  
ATOM    251  N   ASP A  17       5.471  10.640  -2.217  1.00  0.60           N  
ATOM    252  CA  ASP A  17       5.077   9.261  -1.986  1.00  0.60           C  
ATOM    253  C   ASP A  17       3.750   8.993  -2.644  1.00  0.60           C  
ATOM    254  O   ASP A  17       2.797   9.763  -2.476  1.00  0.60           O  
ATOM    255  CB  ASP A  17       4.886   8.985  -0.490  1.00  0.60           C  
ATOM    256  CG  ASP A  17       6.126   9.143   0.344  1.00  0.60           C  
ATOM    257  OD1 ASP A  17       6.982   8.293   0.351  1.00  0.60           O  
ATOM    258  OD2 ASP A  17       6.217  10.171   0.974  1.00  0.60           O  
ATOM    259  H   ASP A  17       4.785  11.388  -2.123  1.00  0.60           H  
ATOM    260  HA  ASP A  17       5.823   8.589  -2.408  1.00  0.60           H  
ATOM    261 1HB  ASP A  17       4.119   9.652  -0.098  1.00  0.60           H  
ATOM    262 2HB  ASP A  17       4.515   7.963  -0.366  1.00  0.60           H  
ATOM    263  N   ARG A  18       3.677   7.903  -3.382  1.00  0.63           N  
ATOM    264  CA  ARG A  18       2.423   7.529  -3.981  1.00  0.63           C  
ATOM    265  C   ARG A  18       1.865   6.300  -3.338  1.00  0.63           C  
ATOM    266  O   ARG A  18       2.564   5.296  -3.200  1.00  0.63           O  
ATOM    267  CB  ARG A  18       2.539   7.224  -5.444  1.00  0.63           C  
ATOM    268  CG  ARG A  18       1.218   6.796  -6.032  1.00  0.63           C  
ATOM    269  CD  ARG A  18       1.296   6.513  -7.429  1.00  0.63           C  
ATOM    270  NE  ARG A  18       1.544   7.674  -8.203  1.00  0.63           N  
ATOM    271  CZ  ARG A  18       1.656   7.636  -9.519  1.00  0.63           C  
ATOM    272  NH1 ARG A  18       1.512   6.480 -10.117  1.00  0.63           N  
ATOM    273  NH2 ARG A  18       1.903   8.736 -10.198  1.00  0.63           N  
ATOM    274  H   ARG A  18       4.500   7.322  -3.516  1.00  0.63           H  
ATOM    275  HA  ARG A  18       1.723   8.342  -3.855  1.00  0.63           H  
ATOM    276 1HB  ARG A  18       2.823   8.106  -5.940  1.00  0.63           H  
ATOM    277 2HB  ARG A  18       3.293   6.458  -5.626  1.00  0.63           H  
ATOM    278 1HG  ARG A  18       0.891   5.895  -5.550  1.00  0.63           H  
ATOM    279 2HG  ARG A  18       0.470   7.578  -5.869  1.00  0.63           H  
ATOM    280 1HD  ARG A  18       2.097   5.800  -7.612  1.00  0.63           H  
ATOM    281 2HD  ARG A  18       0.356   6.078  -7.761  1.00  0.63           H  
ATOM    282  HE  ARG A  18       1.652   8.559  -7.731  1.00  0.63           H  
ATOM    283 1HH1 ARG A  18       1.303   5.624  -9.568  1.00  0.63           H  
ATOM    284 2HH1 ARG A  18       1.592   6.410 -11.136  1.00  0.63           H  
ATOM    285 1HH2 ARG A  18       2.009   9.612  -9.709  1.00  0.63           H  
ATOM    286 2HH2 ARG A  18       1.991   8.700 -11.209  1.00  0.63           H  
ATOM    287  N   GLU A  19       0.603   6.371  -2.960  1.00  0.67           N  
ATOM    288  CA  GLU A  19      -0.071   5.225  -2.402  1.00  0.67           C  
ATOM    289  C   GLU A  19      -1.056   4.732  -3.447  1.00  0.67           C  
ATOM    290  O   GLU A  19      -1.727   5.548  -4.091  1.00  0.67           O  
ATOM    291  CB  GLU A  19      -0.767   5.615  -1.107  1.00  0.67           C  
ATOM    292  CG  GLU A  19       0.222   6.129  -0.051  1.00  0.67           C  
ATOM    293  CD  GLU A  19      -0.407   6.411   1.237  1.00  0.67           C  
ATOM    294  OE1 GLU A  19      -1.569   6.136   1.353  1.00  0.67           O  
ATOM    295  OE2 GLU A  19       0.234   6.973   2.098  1.00  0.67           O  
ATOM    296  H   GLU A  19       0.106   7.250  -3.071  1.00  0.67           H  
ATOM    297  HA  GLU A  19       0.650   4.438  -2.200  1.00  0.67           H  
ATOM    298 1HB  GLU A  19      -1.502   6.397  -1.304  1.00  0.67           H  
ATOM    299 2HB  GLU A  19      -1.294   4.753  -0.697  1.00  0.67           H  
ATOM    300 1HG  GLU A  19       0.987   5.373   0.092  1.00  0.67           H  
ATOM    301 2HG  GLU A  19       0.708   7.032  -0.425  1.00  0.67           H  
ATOM    302  N   GLU A  20      -1.164   3.418  -3.608  1.00  0.73           N  
ATOM    303  CA  GLU A  20      -2.084   2.880  -4.604  1.00  0.73           C  
ATOM    304  C   GLU A  20      -2.994   1.766  -4.058  1.00  0.73           C  
ATOM    305  O   GLU A  20      -2.594   1.012  -3.153  1.00  0.73           O  
ATOM    306  CB  GLU A  20      -1.311   2.348  -5.836  1.00  0.73           C  
ATOM    307  CG  GLU A  20      -0.570   3.412  -6.649  1.00  0.73           C  
ATOM    308  CD  GLU A  20       0.101   2.875  -7.915  1.00  0.73           C  
ATOM    309  OE1 GLU A  20       0.036   1.698  -8.144  1.00  0.73           O  
ATOM    310  OE2 GLU A  20       0.650   3.663  -8.671  1.00  0.73           O  
ATOM    311  H   GLU A  20      -0.575   2.809  -3.043  1.00  0.73           H  
ATOM    312  HA  GLU A  20      -2.682   3.717  -4.934  1.00  0.73           H  
ATOM    313 1HB  GLU A  20      -0.564   1.628  -5.497  1.00  0.73           H  
ATOM    314 2HB  GLU A  20      -1.985   1.815  -6.505  1.00  0.73           H  
ATOM    315 1HG  GLU A  20      -1.265   4.210  -6.917  1.00  0.73           H  
ATOM    316 2HG  GLU A  20       0.195   3.826  -6.012  1.00  0.73           H  
ATOM    317  N   PRO A  21      -4.233   1.663  -4.590  1.00  0.79           N  
ATOM    318  CA  PRO A  21      -5.239   0.644  -4.360  1.00  0.79           C  
ATOM    319  C   PRO A  21      -4.870  -0.613  -5.125  1.00  0.79           C  
ATOM    320  O   PRO A  21      -3.850  -0.642  -5.807  1.00  0.79           O  
ATOM    321  CB  PRO A  21      -6.510   1.320  -4.867  1.00  0.79           C  
ATOM    322  CG  PRO A  21      -6.047   2.188  -5.996  1.00  0.79           C  
ATOM    323  CD  PRO A  21      -4.718   2.715  -5.539  1.00  0.79           C  
ATOM    324  HA  PRO A  21      -5.305   0.436  -3.280  1.00  0.79           H  
ATOM    325 1HB  PRO A  21      -7.255   0.572  -5.172  1.00  0.79           H  
ATOM    326 2HB  PRO A  21      -6.956   1.903  -4.049  1.00  0.79           H  
ATOM    327 1HG  PRO A  21      -5.974   1.609  -6.929  1.00  0.79           H  
ATOM    328 2HG  PRO A  21      -6.782   2.996  -6.179  1.00  0.79           H  
ATOM    329 1HD  PRO A  21      -4.070   2.820  -6.421  1.00  0.79           H  
ATOM    330 2HD  PRO A  21      -4.887   3.655  -5.010  1.00  0.79           H  
ATOM    331  N   PHE A  22      -5.695  -1.646  -5.045  1.00  0.84           N  
ATOM    332  CA  PHE A  22      -5.371  -2.895  -5.729  1.00  0.84           C  
ATOM    333  C   PHE A  22      -6.001  -3.072  -7.114  1.00  0.84           C  
ATOM    334  O   PHE A  22      -5.909  -4.153  -7.698  1.00  0.84           O  
ATOM    335  CB  PHE A  22      -5.805  -4.060  -4.856  1.00  0.84           C  
ATOM    336  CG  PHE A  22      -5.049  -4.160  -3.570  1.00  0.84           C  
ATOM    337  CD1 PHE A  22      -5.640  -3.775  -2.376  1.00  0.84           C  
ATOM    338  CD2 PHE A  22      -3.751  -4.643  -3.544  1.00  0.84           C  
ATOM    339  CE1 PHE A  22      -4.950  -3.870  -1.184  1.00  0.84           C  
ATOM    340  CE2 PHE A  22      -3.058  -4.742  -2.354  1.00  0.84           C  
ATOM    341  CZ  PHE A  22      -3.660  -4.354  -1.171  1.00  0.84           C  
ATOM    342  H   PHE A  22      -6.534  -1.590  -4.484  1.00  0.84           H  
ATOM    343  HA  PHE A  22      -4.287  -2.937  -5.848  1.00  0.84           H  
ATOM    344 1HB  PHE A  22      -6.865  -3.965  -4.624  1.00  0.84           H  
ATOM    345 2HB  PHE A  22      -5.672  -4.991  -5.404  1.00  0.84           H  
ATOM    346  HD1 PHE A  22      -6.662  -3.395  -2.385  1.00  0.84           H  
ATOM    347  HD2 PHE A  22      -3.278  -4.950  -4.479  1.00  0.84           H  
ATOM    348  HE1 PHE A  22      -5.426  -3.565  -0.253  1.00  0.84           H  
ATOM    349  HE2 PHE A  22      -2.038  -5.126  -2.346  1.00  0.84           H  
ATOM    350  HZ  PHE A  22      -3.116  -4.432  -0.231  1.00  0.84           H  
ATOM    351  N   GLY A  23      -6.656  -2.040  -7.636  1.00  0.87           N  
ATOM    352  CA  GLY A  23      -7.241  -2.146  -8.972  1.00  0.87           C  
ATOM    353  C   GLY A  23      -6.205  -1.755 -10.023  1.00  0.87           C  
ATOM    354  O   GLY A  23      -5.138  -1.250  -9.683  1.00  0.87           O  
ATOM    355  H   GLY A  23      -6.714  -1.176  -7.119  1.00  0.87           H  
ATOM    356 1HA  GLY A  23      -7.584  -3.165  -9.147  1.00  0.87           H  
ATOM    357 2HA  GLY A  23      -8.109  -1.491  -9.045  1.00  0.87           H  
ATOM    358  N   GLU A  24      -6.531  -1.944 -11.305  1.00  0.87           N  
ATOM    359  CA  GLU A  24      -5.610  -1.544 -12.373  1.00  0.87           C  
ATOM    360  C   GLU A  24      -5.747  -0.061 -12.684  1.00  0.87           C  
ATOM    361  O   GLU A  24      -4.757   0.653 -12.828  1.00  0.87           O  
ATOM    362  CB  GLU A  24      -5.857  -2.354 -13.646  1.00  0.87           C  
ATOM    363  CG  GLU A  24      -4.882  -2.050 -14.784  1.00  0.87           C  
ATOM    364  CD  GLU A  24      -5.089  -2.926 -16.003  1.00  0.87           C  
ATOM    365  OE1 GLU A  24      -5.967  -3.756 -15.977  1.00  0.87           O  
ATOM    366  OE2 GLU A  24      -4.362  -2.763 -16.956  1.00  0.87           O  
ATOM    367  H   GLU A  24      -7.414  -2.375 -11.535  1.00  0.87           H  
ATOM    368  HA  GLU A  24      -4.588  -1.728 -12.036  1.00  0.87           H  
ATOM    369 1HB  GLU A  24      -5.788  -3.417 -13.420  1.00  0.87           H  
ATOM    370 2HB  GLU A  24      -6.865  -2.161 -14.011  1.00  0.87           H  
ATOM    371 1HG  GLU A  24      -4.993  -1.008 -15.074  1.00  0.87           H  
ATOM    372 2HG  GLU A  24      -3.867  -2.183 -14.417  1.00  0.87           H  
ATOM    373  N   ILE A  25      -6.989   0.376 -12.839  1.00  0.84           N  
ATOM    374  CA  ILE A  25      -7.290   1.756 -13.180  1.00  0.84           C  
ATOM    375  C   ILE A  25      -7.948   2.416 -11.990  1.00  0.84           C  
ATOM    376  O   ILE A  25      -8.857   1.851 -11.378  1.00  0.84           O  
ATOM    377  CB  ILE A  25      -8.189   1.873 -14.419  1.00  0.84           C  
ATOM    378  CG1 ILE A  25      -7.556   1.112 -15.599  1.00  0.84           C  
ATOM    379  CG2 ILE A  25      -8.370   3.354 -14.788  1.00  0.84           C  
ATOM    380  CD1 ILE A  25      -6.190   1.624 -15.996  1.00  0.84           C  
ATOM    381  H   ILE A  25      -7.749  -0.271 -12.709  1.00  0.84           H  
ATOM    382  HA  ILE A  25      -6.357   2.284 -13.386  1.00  0.84           H  
ATOM    383  HB  ILE A  25      -9.159   1.428 -14.212  1.00  0.84           H  
ATOM    384 1HG1 ILE A  25      -7.463   0.058 -15.332  1.00  0.84           H  
ATOM    385 2HG1 ILE A  25      -8.214   1.191 -16.463  1.00  0.84           H  
ATOM    386 1HG2 ILE A  25      -9.007   3.437 -15.665  1.00  0.84           H  
ATOM    387 2HG2 ILE A  25      -8.827   3.880 -13.968  1.00  0.84           H  
ATOM    388 3HG2 ILE A  25      -7.393   3.800 -15.001  1.00  0.84           H  
ATOM    389 1HD1 ILE A  25      -5.807   1.037 -16.831  1.00  0.84           H  
ATOM    390 2HD1 ILE A  25      -6.257   2.673 -16.289  1.00  0.84           H  
ATOM    391 3HD1 ILE A  25      -5.514   1.530 -15.156  1.00  0.84           H  
ATOM    392  N   TYR A  26      -7.486   3.600 -11.665  1.00  0.78           N  
ATOM    393  CA  TYR A  26      -7.985   4.336 -10.526  1.00  0.78           C  
ATOM    394  C   TYR A  26      -7.970   5.851 -10.665  1.00  0.78           C  
ATOM    395  O   TYR A  26      -7.343   6.430 -11.555  1.00  0.78           O  
ATOM    396  CB  TYR A  26      -7.173   3.952  -9.295  1.00  0.78           C  
ATOM    397  CG  TYR A  26      -5.687   4.122  -9.521  1.00  0.78           C  
ATOM    398  CD1 TYR A  26      -5.119   5.349  -9.460  1.00  0.78           C  
ATOM    399  CD2 TYR A  26      -4.875   2.997  -9.717  1.00  0.78           C  
ATOM    400  CE1 TYR A  26      -3.781   5.495  -9.624  1.00  0.78           C  
ATOM    401  CE2 TYR A  26      -3.505   3.157  -9.860  1.00  0.78           C  
ATOM    402  CZ  TYR A  26      -2.969   4.423  -9.818  1.00  0.78           C  
ATOM    403  OH  TYR A  26      -1.621   4.648  -9.942  1.00  0.78           O  
ATOM    404  H   TYR A  26      -6.721   3.989 -12.218  1.00  0.78           H  
ATOM    405  HA  TYR A  26      -9.020   4.036 -10.358  1.00  0.78           H  
ATOM    406 1HB  TYR A  26      -7.466   4.574  -8.442  1.00  0.78           H  
ATOM    407 2HB  TYR A  26      -7.368   2.913  -9.031  1.00  0.78           H  
ATOM    408  HD1 TYR A  26      -5.730   6.217  -9.294  1.00  0.78           H  
ATOM    409  HD2 TYR A  26      -5.314   1.996  -9.746  1.00  0.78           H  
ATOM    410  HE1 TYR A  26      -3.364   6.464  -9.580  1.00  0.78           H  
ATOM    411  HE2 TYR A  26      -2.860   2.287 -10.005  1.00  0.78           H  
ATOM    412  HH  TYR A  26      -1.127   3.812  -9.865  1.00  0.78           H  
ATOM    413  N   ASP A  27      -8.708   6.489  -9.772  1.00  0.72           N  
ATOM    414  CA  ASP A  27      -8.675   7.932  -9.628  1.00  0.72           C  
ATOM    415  C   ASP A  27      -7.462   8.323  -8.797  1.00  0.72           C  
ATOM    416  O   ASP A  27      -7.120   7.592  -7.866  1.00  0.72           O  
ATOM    417  CB  ASP A  27      -9.933   8.464  -8.971  1.00  0.72           C  
ATOM    418  CG  ASP A  27      -9.850   9.931  -8.924  1.00  0.72           C  
ATOM    419  OD1 ASP A  27     -10.420  10.580  -9.753  1.00  0.72           O  
ATOM    420  OD2 ASP A  27      -9.190  10.410  -8.043  1.00  0.72           O  
ATOM    421  H   ASP A  27      -9.262   5.947  -9.115  1.00  0.72           H  
ATOM    422  HA  ASP A  27      -8.576   8.391 -10.613  1.00  0.72           H  
ATOM    423 1HB  ASP A  27     -10.823   8.174  -9.534  1.00  0.72           H  
ATOM    424 2HB  ASP A  27     -10.030   8.070  -7.972  1.00  0.72           H  
ATOM    425  N   MET A  28      -6.784   9.414  -9.156  1.00  0.66           N  
ATOM    426  CA  MET A  28      -5.660   9.897  -8.355  1.00  0.66           C  
ATOM    427  C   MET A  28      -5.906  11.229  -7.663  1.00  0.66           C  
ATOM    428  O   MET A  28      -6.202  12.221  -8.328  1.00  0.66           O  
ATOM    429  CB  MET A  28      -4.435  10.114  -9.212  1.00  0.66           C  
ATOM    430  CG  MET A  28      -3.252  10.666  -8.424  1.00  0.66           C  
ATOM    431  SD  MET A  28      -2.632   9.498  -7.361  1.00  0.66           S  
ATOM    432  CE  MET A  28      -1.727   8.611  -8.565  1.00  0.66           C  
ATOM    433  H   MET A  28      -7.108   9.956  -9.959  1.00  0.66           H  
ATOM    434  HA  MET A  28      -5.448   9.163  -7.579  1.00  0.66           H  
ATOM    435 1HB  MET A  28      -4.137   9.174  -9.662  1.00  0.66           H  
ATOM    436 2HB  MET A  28      -4.668  10.813 -10.013  1.00  0.66           H  
ATOM    437 1HG  MET A  28      -2.461  10.918  -9.063  1.00  0.66           H  
ATOM    438 2HG  MET A  28      -3.519  11.555  -7.866  1.00  0.66           H  
ATOM    439 1HE  MET A  28      -1.267   7.754  -8.103  1.00  0.66           H  
ATOM    440 2HE  MET A  28      -2.391   8.296  -9.341  1.00  0.66           H  
ATOM    441 3HE  MET A  28      -0.967   9.258  -8.996  1.00  0.66           H  
ATOM    442  N   ALA A  29      -5.675  11.281  -6.357  1.00  0.62           N  
ATOM    443  CA  ALA A  29      -5.736  12.549  -5.655  1.00  0.62           C  
ATOM    444  C   ALA A  29      -4.317  13.071  -5.427  1.00  0.62           C  
ATOM    445  O   ALA A  29      -3.447  12.322  -4.977  1.00  0.62           O  
ATOM    446  CB  ALA A  29      -6.444  12.399  -4.326  1.00  0.62           C  
ATOM    447  H   ALA A  29      -5.458  10.424  -5.847  1.00  0.62           H  
ATOM    448  HA  ALA A  29      -6.266  13.257  -6.274  1.00  0.62           H  
ATOM    449 1HB  ALA A  29      -6.480  13.362  -3.817  1.00  0.62           H  
ATOM    450 2HB  ALA A  29      -7.457  12.029  -4.487  1.00  0.62           H  
ATOM    451 3HB  ALA A  29      -5.873  11.691  -3.739  1.00  0.62           H  
ATOM    452  N   ILE A  30      -4.104  14.354  -5.661  1.00  0.60           N  
ATOM    453  CA  ILE A  30      -2.810  14.963  -5.371  1.00  0.60           C  
ATOM    454  C   ILE A  30      -2.974  15.800  -4.126  1.00  0.60           C  
ATOM    455  O   ILE A  30      -3.820  16.692  -4.103  1.00  0.60           O  
ATOM    456  CB  ILE A  30      -2.314  15.828  -6.533  1.00  0.60           C  
ATOM    457  CG1 ILE A  30      -2.170  14.948  -7.789  1.00  0.60           C  
ATOM    458  CG2 ILE A  30      -0.992  16.459  -6.158  1.00  0.60           C  
ATOM    459  CD1 ILE A  30      -1.891  15.713  -9.045  1.00  0.60           C  
ATOM    460  H   ILE A  30      -4.858  14.908  -6.068  1.00  0.60           H  
ATOM    461  HA  ILE A  30      -2.072  14.186  -5.171  1.00  0.60           H  
ATOM    462  HB  ILE A  30      -3.033  16.595  -6.744  1.00  0.60           H  
ATOM    463 1HG1 ILE A  30      -1.361  14.239  -7.623  1.00  0.60           H  
ATOM    464 2HG1 ILE A  30      -3.098  14.388  -7.935  1.00  0.60           H  
ATOM    465 1HG2 ILE A  30      -0.629  17.078  -6.978  1.00  0.60           H  
ATOM    466 2HG2 ILE A  30      -1.134  17.076  -5.270  1.00  0.60           H  
ATOM    467 3HG2 ILE A  30      -0.264  15.672  -5.940  1.00  0.60           H  
ATOM    468 1HD1 ILE A  30      -1.810  15.019  -9.878  1.00  0.60           H  
ATOM    469 2HD1 ILE A  30      -2.703  16.407  -9.234  1.00  0.60           H  
ATOM    470 3HD1 ILE A  30      -0.959  16.266  -8.937  1.00  0.60           H  
ATOM    471  N   ILE A  31      -2.213  15.493  -3.080  1.00  0.61           N  
ATOM    472  CA  ILE A  31      -2.426  16.176  -1.817  1.00  0.61           C  
ATOM    473  C   ILE A  31      -1.269  17.136  -1.512  1.00  0.61           C  
ATOM    474  O   ILE A  31      -0.116  16.718  -1.362  1.00  0.61           O  
ATOM    475  CB  ILE A  31      -2.552  15.184  -0.656  1.00  0.61           C  
ATOM    476  CG1 ILE A  31      -3.639  14.140  -0.886  1.00  0.61           C  
ATOM    477  CG2 ILE A  31      -3.032  15.991   0.511  1.00  0.61           C  
ATOM    478  CD1 ILE A  31      -3.609  13.048   0.159  1.00  0.61           C  
ATOM    479  H   ILE A  31      -1.498  14.777  -3.166  1.00  0.61           H  
ATOM    480  HA  ILE A  31      -3.338  16.746  -1.878  1.00  0.61           H  
ATOM    481  HB  ILE A  31      -1.609  14.707  -0.453  1.00  0.61           H  
ATOM    482 1HG1 ILE A  31      -4.610  14.604  -0.860  1.00  0.61           H  
ATOM    483 2HG1 ILE A  31      -3.495  13.684  -1.868  1.00  0.61           H  
ATOM    484 1HG2 ILE A  31      -3.156  15.345   1.378  1.00  0.61           H  
ATOM    485 2HG2 ILE A  31      -2.322  16.773   0.712  1.00  0.61           H  
ATOM    486 3HG2 ILE A  31      -3.982  16.445   0.269  1.00  0.61           H  
ATOM    487 1HD1 ILE A  31      -4.386  12.323  -0.054  1.00  0.61           H  
ATOM    488 2HD1 ILE A  31      -2.644  12.549   0.135  1.00  0.61           H  
ATOM    489 3HD1 ILE A  31      -3.766  13.472   1.148  1.00  0.61           H  
ATOM    490  N   MET A  32      -1.587  18.418  -1.419  1.00  0.63           N  
ATOM    491  CA  MET A  32      -0.603  19.463  -1.207  1.00  0.63           C  
ATOM    492  C   MET A  32      -0.562  19.885   0.263  1.00  0.63           C  
ATOM    493  O   MET A  32      -1.600  20.132   0.883  1.00  0.63           O  
ATOM    494  CB  MET A  32      -1.000  20.610  -2.132  1.00  0.63           C  
ATOM    495  CG  MET A  32      -0.972  20.161  -3.575  1.00  0.63           C  
ATOM    496  SD  MET A  32      -1.514  21.355  -4.767  1.00  0.63           S  
ATOM    497  CE  MET A  32      -1.499  20.219  -6.146  1.00  0.63           C  
ATOM    498  H   MET A  32      -2.558  18.675  -1.549  1.00  0.63           H  
ATOM    499  HA  MET A  32       0.382  19.085  -1.486  1.00  0.63           H  
ATOM    500 1HB  MET A  32      -2.017  20.919  -1.919  1.00  0.63           H  
ATOM    501 2HB  MET A  32      -0.375  21.469  -1.988  1.00  0.63           H  
ATOM    502 1HG  MET A  32       0.031  19.861  -3.824  1.00  0.63           H  
ATOM    503 2HG  MET A  32      -1.618  19.284  -3.671  1.00  0.63           H  
ATOM    504 1HE  MET A  32      -1.842  20.707  -7.038  1.00  0.63           H  
ATOM    505 2HE  MET A  32      -0.487  19.840  -6.298  1.00  0.63           H  
ATOM    506 3HE  MET A  32      -2.165  19.386  -5.920  1.00  0.63           H  
ATOM    507  N   HIS A  33       0.641  19.993   0.810  1.00  0.68           N  
ATOM    508  CA  HIS A  33       0.806  20.406   2.201  1.00  0.68           C  
ATOM    509  C   HIS A  33       0.727  21.919   2.351  1.00  0.68           C  
ATOM    510  O   HIS A  33       0.641  22.635   1.355  1.00  0.68           O  
ATOM    511  CB  HIS A  33       2.105  19.876   2.800  1.00  0.68           C  
ATOM    512  CG  HIS A  33       3.394  20.415   2.251  1.00  0.68           C  
ATOM    513  ND1 HIS A  33       3.820  21.687   2.473  1.00  0.68           N  
ATOM    514  CD2 HIS A  33       4.368  19.810   1.567  1.00  0.68           C  
ATOM    515  CE1 HIS A  33       4.998  21.865   1.931  1.00  0.68           C  
ATOM    516  NE2 HIS A  33       5.375  20.731   1.362  1.00  0.68           N  
ATOM    517  H   HIS A  33       1.460  19.768   0.260  1.00  0.68           H  
ATOM    518  HA  HIS A  33      -0.008  19.990   2.794  1.00  0.68           H  
ATOM    519 1HB  HIS A  33       2.093  19.962   3.865  1.00  0.68           H  
ATOM    520 2HB  HIS A  33       2.148  18.822   2.587  1.00  0.68           H  
ATOM    521  HD1 HIS A  33       3.324  22.411   2.972  1.00  0.68           H  
ATOM    522  HD2 HIS A  33       4.466  18.809   1.226  1.00  0.68           H  
ATOM    523  HE1 HIS A  33       5.465  22.827   2.015  1.00  0.68           H  
ATOM    524  N   GLY A  34       0.747  22.401   3.595  1.00  0.73           N  
ATOM    525  CA  GLY A  34       0.656  23.832   3.851  1.00  0.73           C  
ATOM    526  C   GLY A  34       1.974  24.562   3.687  1.00  0.73           C  
ATOM    527  O   GLY A  34       2.987  23.951   3.376  1.00  0.73           O  
ATOM    528  H   GLY A  34       0.809  21.761   4.374  1.00  0.73           H  
ATOM    529 1HA  GLY A  34      -0.055  24.255   3.149  1.00  0.73           H  
ATOM    530 2HA  GLY A  34       0.274  23.991   4.857  1.00  0.73           H  
ATOM    531  N   PHE A  35       2.005  25.854   4.007  1.00  0.77           N  
ATOM    532  CA  PHE A  35       3.194  26.659   3.723  1.00  0.77           C  
ATOM    533  C   PHE A  35       4.446  26.164   4.414  1.00  0.77           C  
ATOM    534  O   PHE A  35       5.528  26.223   3.830  1.00  0.77           O  
ATOM    535  CB  PHE A  35       2.964  28.125   4.099  1.00  0.77           C  
ATOM    536  CG  PHE A  35       4.036  29.039   3.614  1.00  0.77           C  
ATOM    537  CD1 PHE A  35       4.664  28.747   2.437  1.00  0.77           C  
ATOM    538  CD2 PHE A  35       4.354  30.222   4.258  1.00  0.77           C  
ATOM    539  CE1 PHE A  35       5.604  29.582   1.905  1.00  0.77           C  
ATOM    540  CE2 PHE A  35       5.305  31.072   3.712  1.00  0.77           C  
ATOM    541  CZ  PHE A  35       5.924  30.722   2.522  1.00  0.77           C  
ATOM    542  H   PHE A  35       1.173  26.303   4.357  1.00  0.77           H  
ATOM    543  HA  PHE A  35       3.373  26.619   2.648  1.00  0.77           H  
ATOM    544 1HB  PHE A  35       2.027  28.466   3.693  1.00  0.77           H  
ATOM    545 2HB  PHE A  35       2.900  28.220   5.181  1.00  0.77           H  
ATOM    546  HD1 PHE A  35       4.399  27.831   1.915  1.00  0.77           H  
ATOM    547  HD2 PHE A  35       3.842  30.479   5.183  1.00  0.77           H  
ATOM    548  HE1 PHE A  35       6.087  29.334   0.977  1.00  0.77           H  
ATOM    549  HE2 PHE A  35       5.560  32.008   4.209  1.00  0.77           H  
ATOM    550  HZ  PHE A  35       6.663  31.346   2.061  1.00  0.77           H  
ATOM    551  N   THR A  36       4.300  25.733   5.663  1.00  0.79           N  
ATOM    552  CA  THR A  36       5.427  25.314   6.481  1.00  0.79           C  
ATOM    553  C   THR A  36       5.363  23.832   6.871  1.00  0.79           C  
ATOM    554  O   THR A  36       5.987  23.408   7.844  1.00  0.79           O  
ATOM    555  CB  THR A  36       5.505  26.188   7.718  1.00  0.79           C  
ATOM    556  OG1 THR A  36       4.291  26.074   8.466  1.00  0.79           O  
ATOM    557  CG2 THR A  36       5.671  27.623   7.271  1.00  0.79           C  
ATOM    558  H   THR A  36       3.374  25.704   6.060  1.00  0.79           H  
ATOM    559  HA  THR A  36       6.321  25.489   5.919  1.00  0.79           H  
ATOM    560  HB  THR A  36       6.348  25.888   8.341  1.00  0.79           H  
ATOM    561  HG1 THR A  36       4.166  25.154   8.721  1.00  0.79           H  
ATOM    562 1HG2 THR A  36       5.713  28.250   8.136  1.00  0.79           H  
ATOM    563 2HG2 THR A  36       6.588  27.715   6.698  1.00  0.79           H  
ATOM    564 3HG2 THR A  36       4.834  27.926   6.659  1.00  0.79           H  
ATOM    565  N   ALA A  37       4.546  23.075   6.150  1.00  0.79           N  
ATOM    566  CA  ALA A  37       4.305  21.652   6.403  1.00  0.79           C  
ATOM    567  C   ALA A  37       5.130  20.768   5.476  1.00  0.79           C  
ATOM    568  O   ALA A  37       5.975  21.257   4.732  1.00  0.79           O  
ATOM    569  CB  ALA A  37       2.836  21.353   6.241  1.00  0.79           C  
ATOM    570  H   ALA A  37       4.089  23.494   5.339  1.00  0.79           H  
ATOM    571  HA  ALA A  37       4.603  21.430   7.427  1.00  0.79           H  
ATOM    572 1HB  ALA A  37       2.638  20.309   6.442  1.00  0.79           H  
ATOM    573 2HB  ALA A  37       2.259  21.973   6.925  1.00  0.79           H  
ATOM    574 3HB  ALA A  37       2.586  21.590   5.244  1.00  0.79           H  
ATOM    575  N   ASN A  38       4.908  19.454   5.547  1.00  0.77           N  
ATOM    576  CA  ASN A  38       5.629  18.529   4.673  1.00  0.77           C  
ATOM    577  C   ASN A  38       4.737  17.349   4.306  1.00  0.77           C  
ATOM    578  O   ASN A  38       3.637  17.207   4.842  1.00  0.77           O  
ATOM    579  CB  ASN A  38       6.912  18.059   5.324  1.00  0.77           C  
ATOM    580  CG  ASN A  38       6.693  17.282   6.609  1.00  0.77           C  
ATOM    581  OD1 ASN A  38       6.035  16.226   6.664  1.00  0.77           O  
ATOM    582  ND2 ASN A  38       7.246  17.807   7.680  1.00  0.77           N  
ATOM    583  H   ASN A  38       4.232  19.090   6.198  1.00  0.77           H  
ATOM    584  HA  ASN A  38       5.891  19.042   3.749  1.00  0.77           H  
ATOM    585 1HB  ASN A  38       7.466  17.431   4.622  1.00  0.77           H  
ATOM    586 2HB  ASN A  38       7.540  18.927   5.540  1.00  0.77           H  
ATOM    587 1HD2 ASN A  38       7.148  17.354   8.569  1.00  0.77           H  
ATOM    588 2HD2 ASN A  38       7.769  18.658   7.610  1.00  0.77           H  
ATOM    589  N   ARG A  39       5.244  16.471   3.441  1.00  0.75           N  
ATOM    590  CA  ARG A  39       4.499  15.328   2.917  1.00  0.75           C  
ATOM    591  C   ARG A  39       4.002  14.309   3.921  1.00  0.75           C  
ATOM    592  O   ARG A  39       3.092  13.543   3.598  1.00  0.75           O  
ATOM    593  CB  ARG A  39       5.356  14.590   1.897  1.00  0.75           C  
ATOM    594  CG  ARG A  39       6.619  13.892   2.439  1.00  0.75           C  
ATOM    595  CD  ARG A  39       7.532  13.466   1.308  1.00  0.75           C  
ATOM    596  NE  ARG A  39       8.892  13.126   1.775  1.00  0.75           N  
ATOM    597  CZ  ARG A  39       9.348  11.880   2.125  1.00  0.75           C  
ATOM    598  NH1 ARG A  39       8.580  10.825   2.040  1.00  0.75           N  
ATOM    599  NH2 ARG A  39      10.586  11.681   2.555  1.00  0.75           N  
ATOM    600  H   ARG A  39       6.185  16.629   3.055  1.00  0.75           H  
ATOM    601  HA  ARG A  39       3.639  15.727   2.387  1.00  0.75           H  
ATOM    602 1HB  ARG A  39       4.759  13.845   1.374  1.00  0.75           H  
ATOM    603 2HB  ARG A  39       5.705  15.299   1.166  1.00  0.75           H  
ATOM    604 1HG  ARG A  39       7.164  14.558   3.107  1.00  0.75           H  
ATOM    605 2HG  ARG A  39       6.324  12.997   2.976  1.00  0.75           H  
ATOM    606 1HD  ARG A  39       7.111  12.582   0.829  1.00  0.75           H  
ATOM    607 2HD  ARG A  39       7.610  14.267   0.577  1.00  0.75           H  
ATOM    608  HE  ARG A  39       9.524  13.940   1.860  1.00  0.75           H  
ATOM    609 1HH1 ARG A  39       7.621  10.873   1.696  1.00  0.75           H  
ATOM    610 2HH1 ARG A  39       8.935   9.916   2.285  1.00  0.75           H  
ATOM    611 1HH2 ARG A  39      11.274  12.433   2.648  1.00  0.75           H  
ATOM    612 2HH2 ARG A  39      10.886  10.751   2.792  1.00  0.75           H  
ATOM    613  N   ASN A  40       4.585  14.265   5.115  1.00  0.72           N  
ATOM    614  CA  ASN A  40       4.213  13.249   6.085  1.00  0.72           C  
ATOM    615  C   ASN A  40       3.380  13.713   7.275  1.00  0.72           C  
ATOM    616  O   ASN A  40       3.376  13.024   8.294  1.00  0.72           O  
ATOM    617  CB  ASN A  40       5.441  12.532   6.603  1.00  0.72           C  
ATOM    618  CG  ASN A  40       6.157  11.684   5.563  1.00  0.72           C  
ATOM    619  OD1 ASN A  40       5.559  10.984   4.719  1.00  0.72           O  
ATOM    620  ND2 ASN A  40       7.467  11.729   5.624  1.00  0.72           N  
ATOM    621  H   ASN A  40       5.282  14.962   5.378  1.00  0.72           H  
ATOM    622  HA  ASN A  40       3.599  12.512   5.568  1.00  0.72           H  
ATOM    623 1HB  ASN A  40       6.144  13.274   6.987  1.00  0.72           H  
ATOM    624 2HB  ASN A  40       5.156  11.893   7.438  1.00  0.72           H  
ATOM    625 1HD2 ASN A  40       8.017  11.194   4.982  1.00  0.72           H  
ATOM    626 2HD2 ASN A  40       7.917  12.295   6.319  1.00  0.72           H  
ATOM    627  N   THR A  41       2.673  14.838   7.200  1.00  0.70           N  
ATOM    628  CA  THR A  41       1.901  15.192   8.398  1.00  0.70           C  
ATOM    629  C   THR A  41       0.758  14.201   8.615  1.00  0.70           C  
ATOM    630  O   THR A  41       0.291  13.562   7.667  1.00  0.70           O  
ATOM    631  CB  THR A  41       1.270  16.591   8.301  1.00  0.70           C  
ATOM    632  OG1 THR A  41       0.324  16.624   7.208  1.00  0.70           O  
ATOM    633  CG2 THR A  41       2.350  17.637   8.060  1.00  0.70           C  
ATOM    634  H   THR A  41       2.722  15.441   6.373  1.00  0.70           H  
ATOM    635  HA  THR A  41       2.560  15.155   9.267  1.00  0.70           H  
ATOM    636  HB  THR A  41       0.746  16.814   9.228  1.00  0.70           H  
ATOM    637  HG1 THR A  41       0.811  16.813   6.391  1.00  0.70           H  
ATOM    638 1HG2 THR A  41       1.892  18.620   7.995  1.00  0.70           H  
ATOM    639 2HG2 THR A  41       3.063  17.620   8.883  1.00  0.70           H  
ATOM    640 3HG2 THR A  41       2.864  17.413   7.137  1.00  0.70           H  
ATOM    641  N   ASP A  42       0.234  14.147   9.844  1.00  0.68           N  
ATOM    642  CA  ASP A  42      -0.855  13.223  10.169  1.00  0.68           C  
ATOM    643  C   ASP A  42      -2.111  13.439   9.344  1.00  0.68           C  
ATOM    644  O   ASP A  42      -2.793  12.481   8.979  1.00  0.68           O  
ATOM    645  CB  ASP A  42      -1.208  13.309  11.651  1.00  0.68           C  
ATOM    646  CG  ASP A  42      -0.153  12.678  12.565  1.00  0.68           C  
ATOM    647  OD1 ASP A  42       0.697  11.971  12.067  1.00  0.68           O  
ATOM    648  OD2 ASP A  42      -0.208  12.909  13.746  1.00  0.68           O  
ATOM    649  H   ASP A  42       0.633  14.719  10.575  1.00  0.68           H  
ATOM    650  HA  ASP A  42      -0.500  12.211   9.972  1.00  0.68           H  
ATOM    651 1HB  ASP A  42      -1.333  14.354  11.934  1.00  0.68           H  
ATOM    652 2HB  ASP A  42      -2.160  12.814  11.823  1.00  0.68           H  
ATOM    653  N   LEU A  43      -2.432  14.689   9.041  1.00  0.67           N  
ATOM    654  CA  LEU A  43      -3.619  14.938   8.245  1.00  0.67           C  
ATOM    655  C   LEU A  43      -3.387  14.446   6.824  1.00  0.67           C  
ATOM    656  O   LEU A  43      -4.250  13.787   6.245  1.00  0.67           O  
ATOM    657  CB  LEU A  43      -4.015  16.413   8.296  1.00  0.67           C  
ATOM    658  CG  LEU A  43      -5.295  16.820   7.514  1.00  0.67           C  
ATOM    659  CD1 LEU A  43      -6.516  16.034   8.000  1.00  0.67           C  
ATOM    660  CD2 LEU A  43      -5.502  18.306   7.736  1.00  0.67           C  
ATOM    661  H   LEU A  43      -1.848  15.452   9.350  1.00  0.67           H  
ATOM    662  HA  LEU A  43      -4.441  14.361   8.660  1.00  0.67           H  
ATOM    663 1HB  LEU A  43      -4.172  16.690   9.339  1.00  0.67           H  
ATOM    664 2HB  LEU A  43      -3.187  17.006   7.908  1.00  0.67           H  
ATOM    665  HG  LEU A  43      -5.172  16.606   6.466  1.00  0.67           H  
ATOM    666 1HD1 LEU A  43      -7.397  16.345   7.439  1.00  0.67           H  
ATOM    667 2HD1 LEU A  43      -6.355  14.965   7.850  1.00  0.67           H  
ATOM    668 3HD1 LEU A  43      -6.675  16.232   9.052  1.00  0.67           H  
ATOM    669 1HD2 LEU A  43      -6.377  18.643   7.221  1.00  0.67           H  
ATOM    670 2HD2 LEU A  43      -5.618  18.483   8.794  1.00  0.67           H  
ATOM    671 3HD2 LEU A  43      -4.639  18.860   7.377  1.00  0.67           H  
ATOM    672  N   LEU A  44      -2.211  14.713   6.244  1.00  0.65           N  
ATOM    673  CA  LEU A  44      -2.016  14.242   4.873  1.00  0.65           C  
ATOM    674  C   LEU A  44      -2.082  12.725   4.811  1.00  0.65           C  
ATOM    675  O   LEU A  44      -2.647  12.154   3.871  1.00  0.65           O  
ATOM    676  CB  LEU A  44      -0.638  14.625   4.380  1.00  0.65           C  
ATOM    677  CG  LEU A  44      -0.358  16.051   4.162  1.00  0.65           C  
ATOM    678  CD1 LEU A  44       1.060  16.188   3.944  1.00  0.65           C  
ATOM    679  CD2 LEU A  44      -1.042  16.519   3.001  1.00  0.65           C  
ATOM    680  H   LEU A  44      -1.466  15.242   6.719  1.00  0.65           H  
ATOM    681  HA  LEU A  44      -2.789  14.666   4.235  1.00  0.65           H  
ATOM    682 1HB  LEU A  44       0.105  14.247   5.090  1.00  0.65           H  
ATOM    683 2HB  LEU A  44      -0.477  14.139   3.436  1.00  0.65           H  
ATOM    684  HG  LEU A  44      -0.663  16.621   5.019  1.00  0.65           H  
ATOM    685 1HD1 LEU A  44       1.292  17.216   3.792  1.00  0.65           H  
ATOM    686 2HD1 LEU A  44       1.586  15.818   4.807  1.00  0.65           H  
ATOM    687 3HD1 LEU A  44       1.342  15.609   3.070  1.00  0.65           H  
ATOM    688 1HD2 LEU A  44      -0.817  17.574   2.833  1.00  0.65           H  
ATOM    689 2HD2 LEU A  44      -0.706  15.932   2.150  1.00  0.65           H  
ATOM    690 3HD2 LEU A  44      -2.098  16.393   3.146  1.00  0.65           H  
ATOM    691  N   ARG A  45      -1.500  12.071   5.819  1.00  0.64           N  
ATOM    692  CA  ARG A  45      -1.463  10.622   5.861  1.00  0.64           C  
ATOM    693  C   ARG A  45      -2.853  10.033   6.030  1.00  0.64           C  
ATOM    694  O   ARG A  45      -3.207   9.075   5.346  1.00  0.64           O  
ATOM    695  CB  ARG A  45      -0.588  10.160   7.011  1.00  0.64           C  
ATOM    696  CG  ARG A  45       0.915  10.397   6.852  1.00  0.64           C  
ATOM    697  CD  ARG A  45       1.634  10.125   8.139  1.00  0.64           C  
ATOM    698  NE  ARG A  45       1.585   8.707   8.524  1.00  0.64           N  
ATOM    699  CZ  ARG A  45       1.751   8.240   9.788  1.00  0.64           C  
ATOM    700  NH1 ARG A  45       1.957   9.071  10.791  1.00  0.64           N  
ATOM    701  NH2 ARG A  45       1.702   6.938  10.018  1.00  0.64           N  
ATOM    702  H   ARG A  45      -1.043  12.601   6.564  1.00  0.64           H  
ATOM    703  HA  ARG A  45      -1.039  10.260   4.924  1.00  0.64           H  
ATOM    704 1HB  ARG A  45      -0.897  10.679   7.918  1.00  0.64           H  
ATOM    705 2HB  ARG A  45      -0.741   9.095   7.177  1.00  0.64           H  
ATOM    706 1HG  ARG A  45       1.314   9.734   6.083  1.00  0.64           H  
ATOM    707 2HG  ARG A  45       1.099  11.434   6.564  1.00  0.64           H  
ATOM    708 1HD  ARG A  45       2.679  10.418   8.032  1.00  0.64           H  
ATOM    709 2HD  ARG A  45       1.181  10.718   8.936  1.00  0.64           H  
ATOM    710  HE  ARG A  45       1.429   8.028   7.791  1.00  0.64           H  
ATOM    711 1HH1 ARG A  45       1.990  10.078  10.633  1.00  0.64           H  
ATOM    712 2HH1 ARG A  45       2.072   8.717  11.729  1.00  0.64           H  
ATOM    713 1HH2 ARG A  45       1.542   6.295   9.254  1.00  0.64           H  
ATOM    714 2HH2 ARG A  45       1.822   6.586  10.956  1.00  0.64           H  
ATOM    715  N   GLN A  46      -3.678  10.630   6.895  1.00  0.64           N  
ATOM    716  CA  GLN A  46      -5.014  10.088   7.084  1.00  0.64           C  
ATOM    717  C   GLN A  46      -5.823  10.248   5.814  1.00  0.64           C  
ATOM    718  O   GLN A  46      -6.537   9.333   5.411  1.00  0.64           O  
ATOM    719  CB  GLN A  46      -5.718  10.793   8.223  1.00  0.64           C  
ATOM    720  CG  GLN A  46      -7.077  10.188   8.638  1.00  0.64           C  
ATOM    721  CD  GLN A  46      -6.945   8.815   9.260  1.00  0.64           C  
ATOM    722  OE1 GLN A  46      -6.170   8.664  10.237  1.00  0.64           O  
ATOM    723  NE2 GLN A  46      -7.692   7.818   8.763  1.00  0.64           N  
ATOM    724  H   GLN A  46      -3.367  11.425   7.454  1.00  0.64           H  
ATOM    725  HA  GLN A  46      -4.934   9.026   7.313  1.00  0.64           H  
ATOM    726 1HB  GLN A  46      -5.062  10.735   9.074  1.00  0.64           H  
ATOM    727 2HB  GLN A  46      -5.855  11.850   7.976  1.00  0.64           H  
ATOM    728 1HG  GLN A  46      -7.576  10.845   9.350  1.00  0.64           H  
ATOM    729 2HG  GLN A  46      -7.694  10.075   7.743  1.00  0.64           H  
ATOM    730 1HE2 GLN A  46      -7.635   6.907   9.160  1.00  0.64           H  
ATOM    731 2HE2 GLN A  46      -8.338   7.959   7.961  1.00  0.64           H  
ATOM    732  N   ILE A  47      -5.648  11.373   5.123  1.00  0.64           N  
ATOM    733  CA  ILE A  47      -6.371  11.571   3.884  1.00  0.64           C  
ATOM    734  C   ILE A  47      -5.940  10.516   2.883  1.00  0.64           C  
ATOM    735  O   ILE A  47      -6.781   9.872   2.254  1.00  0.64           O  
ATOM    736  CB  ILE A  47      -6.124  12.972   3.303  1.00  0.64           C  
ATOM    737  CG1 ILE A  47      -6.756  14.026   4.193  1.00  0.64           C  
ATOM    738  CG2 ILE A  47      -6.705  13.050   1.907  1.00  0.64           C  
ATOM    739  CD1 ILE A  47      -6.306  15.402   3.882  1.00  0.64           C  
ATOM    740  H   ILE A  47      -5.038  12.113   5.478  1.00  0.64           H  
ATOM    741  HA  ILE A  47      -7.437  11.454   4.076  1.00  0.64           H  
ATOM    742  HB  ILE A  47      -5.051  13.164   3.270  1.00  0.64           H  
ATOM    743 1HG1 ILE A  47      -7.827  13.988   4.057  1.00  0.64           H  
ATOM    744 2HG1 ILE A  47      -6.525  13.806   5.235  1.00  0.64           H  
ATOM    745 1HG2 ILE A  47      -6.519  14.035   1.488  1.00  0.64           H  
ATOM    746 2HG2 ILE A  47      -6.237  12.302   1.295  1.00  0.64           H  
ATOM    747 3HG2 ILE A  47      -7.777  12.863   1.946  1.00  0.64           H  
ATOM    748 1HD1 ILE A  47      -6.804  16.102   4.549  1.00  0.64           H  
ATOM    749 2HD1 ILE A  47      -5.230  15.447   4.031  1.00  0.64           H  
ATOM    750 3HD1 ILE A  47      -6.549  15.644   2.855  1.00  0.64           H  
ATOM    751  N   ALA A  48      -4.631  10.296   2.761  1.00  0.66           N  
ATOM    752  CA  ALA A  48      -4.143   9.294   1.828  1.00  0.66           C  
ATOM    753  C   ALA A  48      -4.691   7.898   2.165  1.00  0.66           C  
ATOM    754  O   ALA A  48      -5.134   7.172   1.265  1.00  0.66           O  
ATOM    755  CB  ALA A  48      -2.626   9.292   1.847  1.00  0.66           C  
ATOM    756  H   ALA A  48      -3.965  10.849   3.300  1.00  0.66           H  
ATOM    757  HA  ALA A  48      -4.486   9.563   0.831  1.00  0.66           H  
ATOM    758 1HB  ALA A  48      -2.261   8.569   1.127  1.00  0.66           H  
ATOM    759 2HB  ALA A  48      -2.270  10.280   1.583  1.00  0.66           H  
ATOM    760 3HB  ALA A  48      -2.270   9.026   2.841  1.00  0.66           H  
ATOM    761  N   ASP A  49      -4.748   7.540   3.458  1.00  0.68           N  
ATOM    762  CA  ASP A  49      -5.300   6.240   3.834  1.00  0.68           C  
ATOM    763  C   ASP A  49      -6.786   6.131   3.524  1.00  0.68           C  
ATOM    764  O   ASP A  49      -7.240   5.111   2.994  1.00  0.68           O  
ATOM    765  CB  ASP A  49      -5.091   5.939   5.331  1.00  0.68           C  
ATOM    766  CG  ASP A  49      -3.646   5.502   5.764  1.00  0.68           C  
ATOM    767  OD1 ASP A  49      -2.833   5.146   4.926  1.00  0.68           O  
ATOM    768  OD2 ASP A  49      -3.401   5.477   6.948  1.00  0.68           O  
ATOM    769  H   ASP A  49      -4.371   8.163   4.174  1.00  0.68           H  
ATOM    770  HA  ASP A  49      -4.786   5.479   3.258  1.00  0.68           H  
ATOM    771 1HB  ASP A  49      -5.354   6.837   5.899  1.00  0.68           H  
ATOM    772 2HB  ASP A  49      -5.792   5.161   5.634  1.00  0.68           H  
ATOM    773  N   ASP A  50      -7.545   7.195   3.786  1.00  0.72           N  
ATOM    774  CA  ASP A  50      -8.973   7.115   3.538  1.00  0.72           C  
ATOM    775  C   ASP A  50      -9.216   6.981   2.043  1.00  0.72           C  
ATOM    776  O   ASP A  50     -10.044   6.181   1.601  1.00  0.72           O  
ATOM    777  CB  ASP A  50      -9.699   8.352   4.064  1.00  0.72           C  
ATOM    778  CG  ASP A  50      -9.740   8.476   5.613  1.00  0.72           C  
ATOM    779  OD1 ASP A  50      -9.403   7.548   6.321  1.00  0.72           O  
ATOM    780  OD2 ASP A  50     -10.148   9.505   6.060  1.00  0.72           O  
ATOM    781  H   ASP A  50      -7.138   8.033   4.201  1.00  0.72           H  
ATOM    782  HA  ASP A  50      -9.368   6.229   4.037  1.00  0.72           H  
ATOM    783 1HB  ASP A  50      -9.211   9.247   3.661  1.00  0.72           H  
ATOM    784 2HB  ASP A  50     -10.718   8.341   3.698  1.00  0.72           H  
ATOM    785  N   LEU A  51      -8.446   7.715   1.253  1.00  0.77           N  
ATOM    786  CA  LEU A  51      -8.613   7.638  -0.180  1.00  0.77           C  
ATOM    787  C   LEU A  51      -8.280   6.242  -0.688  1.00  0.77           C  
ATOM    788  O   LEU A  51      -9.006   5.703  -1.526  1.00  0.77           O  
ATOM    789  CB  LEU A  51      -7.758   8.709  -0.841  1.00  0.77           C  
ATOM    790  CG  LEU A  51      -8.255  10.144  -0.615  1.00  0.77           C  
ATOM    791  CD1 LEU A  51      -7.249  11.076  -1.160  1.00  0.77           C  
ATOM    792  CD2 LEU A  51      -9.597  10.332  -1.295  1.00  0.77           C  
ATOM    793  H   LEU A  51      -7.762   8.359   1.653  1.00  0.77           H  
ATOM    794  HA  LEU A  51      -9.655   7.846  -0.414  1.00  0.77           H  
ATOM    795 1HB  LEU A  51      -6.755   8.646  -0.413  1.00  0.77           H  
ATOM    796 2HB  LEU A  51      -7.676   8.522  -1.900  1.00  0.77           H  
ATOM    797  HG  LEU A  51      -8.366  10.335   0.448  1.00  0.77           H  
ATOM    798 1HD1 LEU A  51      -7.572  12.108  -1.017  1.00  0.77           H  
ATOM    799 2HD1 LEU A  51      -6.295  10.913  -0.660  1.00  0.77           H  
ATOM    800 3HD1 LEU A  51      -7.158  10.853  -2.198  1.00  0.77           H  
ATOM    801 1HD2 LEU A  51      -9.934  11.345  -1.132  1.00  0.77           H  
ATOM    802 2HD2 LEU A  51      -9.497  10.152  -2.356  1.00  0.77           H  
ATOM    803 3HD2 LEU A  51     -10.321   9.633  -0.875  1.00  0.77           H  
ATOM    804  N   ARG A  52      -7.242   5.605  -0.131  1.00  0.81           N  
ATOM    805  CA  ARG A  52      -6.901   4.258  -0.573  1.00  0.81           C  
ATOM    806  C   ARG A  52      -8.077   3.313  -0.302  1.00  0.81           C  
ATOM    807  O   ARG A  52      -8.461   2.523  -1.172  1.00  0.81           O  
ATOM    808  CB  ARG A  52      -5.635   3.757   0.107  1.00  0.81           C  
ATOM    809  CG  ARG A  52      -5.116   2.408  -0.405  1.00  0.81           C  
ATOM    810  CD  ARG A  52      -3.790   2.062   0.194  1.00  0.81           C  
ATOM    811  NE  ARG A  52      -3.868   1.857   1.646  1.00  0.81           N  
ATOM    812  CZ  ARG A  52      -3.398   2.728   2.569  1.00  0.81           C  
ATOM    813  NH1 ARG A  52      -2.840   3.844   2.203  1.00  0.81           N  
ATOM    814  NH2 ARG A  52      -3.495   2.483   3.856  1.00  0.81           N  
ATOM    815  H   ARG A  52      -6.654   6.077   0.559  1.00  0.81           H  
ATOM    816  HA  ARG A  52      -6.716   4.284  -1.646  1.00  0.81           H  
ATOM    817 1HB  ARG A  52      -4.841   4.497  -0.020  1.00  0.81           H  
ATOM    818 2HB  ARG A  52      -5.818   3.662   1.180  1.00  0.81           H  
ATOM    819 1HG  ARG A  52      -5.828   1.625  -0.146  1.00  0.81           H  
ATOM    820 2HG  ARG A  52      -5.000   2.453  -1.491  1.00  0.81           H  
ATOM    821 1HD  ARG A  52      -3.416   1.147  -0.265  1.00  0.81           H  
ATOM    822 2HD  ARG A  52      -3.086   2.876  -0.000  1.00  0.81           H  
ATOM    823  HE  ARG A  52      -4.308   1.011   1.982  1.00  0.81           H  
ATOM    824 1HH1 ARG A  52      -2.760   4.079   1.221  1.00  0.81           H  
ATOM    825 2HH1 ARG A  52      -2.521   4.501   2.941  1.00  0.81           H  
ATOM    826 1HH2 ARG A  52      -3.931   1.641   4.195  1.00  0.81           H  
ATOM    827 2HH2 ARG A  52      -3.126   3.202   4.499  1.00  0.81           H  
ATOM    828  N   ASP A  53      -8.697   3.428   0.885  1.00  0.85           N  
ATOM    829  CA  ASP A  53      -9.856   2.593   1.231  1.00  0.85           C  
ATOM    830  C   ASP A  53     -11.034   2.813   0.267  1.00  0.85           C  
ATOM    831  O   ASP A  53     -11.807   1.888   0.002  1.00  0.85           O  
ATOM    832  CB  ASP A  53     -10.303   2.810   2.688  1.00  0.85           C  
ATOM    833  CG  ASP A  53      -9.364   2.146   3.742  1.00  0.85           C  
ATOM    834  OD1 ASP A  53      -8.524   1.355   3.366  1.00  0.85           O  
ATOM    835  OD2 ASP A  53      -9.534   2.414   4.913  1.00  0.85           O  
ATOM    836  H   ASP A  53      -8.341   4.102   1.568  1.00  0.85           H  
ATOM    837  HA  ASP A  53      -9.552   1.551   1.143  1.00  0.85           H  
ATOM    838 1HB  ASP A  53     -10.338   3.885   2.888  1.00  0.85           H  
ATOM    839 2HB  ASP A  53     -11.312   2.424   2.818  1.00  0.85           H  
ATOM    840  N   GLU A  54     -11.123   4.020  -0.300  1.00  0.85           N  
ATOM    841  CA  GLU A  54     -12.158   4.395  -1.264  1.00  0.85           C  
ATOM    842  C   GLU A  54     -11.748   4.083  -2.714  1.00  0.85           C  
ATOM    843  O   GLU A  54     -12.431   4.499  -3.650  1.00  0.85           O  
ATOM    844  CB  GLU A  54     -12.507   5.890  -1.176  1.00  0.85           C  
ATOM    845  CG  GLU A  54     -13.133   6.375   0.161  1.00  0.85           C  
ATOM    846  CD  GLU A  54     -14.460   5.721   0.494  1.00  0.85           C  
ATOM    847  OE1 GLU A  54     -15.133   5.284  -0.416  1.00  0.85           O  
ATOM    848  OE2 GLU A  54     -14.821   5.683   1.649  1.00  0.85           O  
ATOM    849  H   GLU A  54     -10.459   4.738  -0.004  1.00  0.85           H  
ATOM    850  HA  GLU A  54     -13.054   3.818  -1.039  1.00  0.85           H  
ATOM    851 1HB  GLU A  54     -11.600   6.475  -1.338  1.00  0.85           H  
ATOM    852 2HB  GLU A  54     -13.201   6.148  -1.976  1.00  0.85           H  
ATOM    853 1HG  GLU A  54     -12.439   6.174   0.969  1.00  0.85           H  
ATOM    854 2HG  GLU A  54     -13.276   7.454   0.102  1.00  0.85           H  
ATOM    855  N   ASN A  55     -10.643   3.348  -2.896  1.00  0.83           N  
ATOM    856  CA  ASN A  55     -10.067   2.984  -4.195  1.00  0.83           C  
ATOM    857  C   ASN A  55      -9.588   4.178  -5.020  1.00  0.83           C  
ATOM    858  O   ASN A  55      -9.608   4.160  -6.255  1.00  0.83           O  
ATOM    859  CB  ASN A  55     -11.047   2.150  -5.009  1.00  0.83           C  
ATOM    860  CG  ASN A  55     -11.361   0.831  -4.352  1.00  0.83           C  
ATOM    861  OD1 ASN A  55     -10.459   0.044  -4.034  1.00  0.83           O  
ATOM    862  ND2 ASN A  55     -12.627   0.578  -4.136  1.00  0.83           N  
ATOM    863  H   ASN A  55     -10.124   3.038  -2.076  1.00  0.83           H  
ATOM    864  HA  ASN A  55      -9.194   2.369  -3.995  1.00  0.83           H  
ATOM    865 1HB  ASN A  55     -11.970   2.690  -5.186  1.00  0.83           H  
ATOM    866 2HB  ASN A  55     -10.608   1.949  -5.986  1.00  0.83           H  
ATOM    867 1HD2 ASN A  55     -12.899  -0.280  -3.698  1.00  0.83           H  
ATOM    868 2HD2 ASN A  55     -13.323   1.245  -4.405  1.00  0.83           H  
ATOM    869  N   VAL A  56      -9.080   5.184  -4.320  1.00  0.78           N  
ATOM    870  CA  VAL A  56      -8.484   6.364  -4.918  1.00  0.78           C  
ATOM    871  C   VAL A  56      -7.005   6.395  -4.525  1.00  0.78           C  
ATOM    872  O   VAL A  56      -6.652   6.211  -3.364  1.00  0.78           O  
ATOM    873  CB  VAL A  56      -9.211   7.637  -4.426  1.00  0.78           C  
ATOM    874  CG1 VAL A  56      -8.562   8.896  -5.008  1.00  0.78           C  
ATOM    875  CG2 VAL A  56     -10.685   7.569  -4.802  1.00  0.78           C  
ATOM    876  H   VAL A  56      -9.109   5.142  -3.302  1.00  0.78           H  
ATOM    877  HA  VAL A  56      -8.562   6.303  -6.004  1.00  0.78           H  
ATOM    878  HB  VAL A  56      -9.137   7.688  -3.356  1.00  0.78           H  
ATOM    879 1HG1 VAL A  56      -9.074   9.778  -4.648  1.00  0.78           H  
ATOM    880 2HG1 VAL A  56      -7.530   8.939  -4.709  1.00  0.78           H  
ATOM    881 3HG1 VAL A  56      -8.619   8.875  -6.091  1.00  0.78           H  
ATOM    882 1HG2 VAL A  56     -11.196   8.457  -4.435  1.00  0.78           H  
ATOM    883 2HG2 VAL A  56     -10.789   7.513  -5.880  1.00  0.78           H  
ATOM    884 3HG2 VAL A  56     -11.139   6.685  -4.354  1.00  0.78           H  
ATOM    885  N   ALA A  57      -6.132   6.542  -5.501  1.00  0.72           N  
ATOM    886  CA  ALA A  57      -4.698   6.574  -5.243  1.00  0.72           C  
ATOM    887  C   ALA A  57      -4.342   7.943  -4.751  1.00  0.72           C  
ATOM    888  O   ALA A  57      -5.129   8.879  -4.909  1.00  0.72           O  
ATOM    889  CB  ALA A  57      -3.899   6.225  -6.469  1.00  0.72           C  
ATOM    890  H   ALA A  57      -6.475   6.705  -6.442  1.00  0.72           H  
ATOM    891  HA  ALA A  57      -4.464   5.865  -4.450  1.00  0.72           H  
ATOM    892 1HB  ALA A  57      -2.835   6.263  -6.246  1.00  0.72           H  
ATOM    893 2HB  ALA A  57      -4.160   5.235  -6.793  1.00  0.72           H  
ATOM    894 3HB  ALA A  57      -4.136   6.942  -7.238  1.00  0.72           H  
ATOM    895  N   SER A  58      -3.179   8.078  -4.144  1.00  0.66           N  
ATOM    896  CA  SER A  58      -2.814   9.395  -3.674  1.00  0.66           C  
ATOM    897  C   SER A  58      -1.338   9.727  -3.735  1.00  0.66           C  
ATOM    898  O   SER A  58      -0.491   8.929  -3.347  1.00  0.66           O  
ATOM    899  CB  SER A  58      -3.290   9.548  -2.253  1.00  0.66           C  
ATOM    900  OG  SER A  58      -2.887  10.760  -1.737  1.00  0.66           O  
ATOM    901  H   SER A  58      -2.566   7.273  -4.027  1.00  0.66           H  
ATOM    902  HA  SER A  58      -3.338  10.112  -4.290  1.00  0.66           H  
ATOM    903 1HB  SER A  58      -4.381   9.490  -2.234  1.00  0.66           H  
ATOM    904 2HB  SER A  58      -2.906   8.735  -1.636  1.00  0.66           H  
ATOM    905  HG  SER A  58      -2.957  11.388  -2.470  1.00  0.66           H  
ATOM    906  N   VAL A  59      -1.036  10.943  -4.196  1.00  0.63           N  
ATOM    907  CA  VAL A  59       0.338  11.437  -4.211  1.00  0.63           C  
ATOM    908  C   VAL A  59       0.536  12.604  -3.265  1.00  0.63           C  
ATOM    909  O   VAL A  59      -0.081  13.660  -3.415  1.00  0.63           O  
ATOM    910  CB  VAL A  59       0.787  11.869  -5.633  1.00  0.63           C  
ATOM    911  CG1 VAL A  59       2.203  12.466  -5.574  1.00  0.63           C  
ATOM    912  CG2 VAL A  59       0.838  10.684  -6.532  1.00  0.63           C  
ATOM    913  H   VAL A  59      -1.798  11.536  -4.525  1.00  0.63           H  
ATOM    914  HA  VAL A  59       0.993  10.632  -3.891  1.00  0.63           H  
ATOM    915  HB  VAL A  59       0.095  12.619  -6.022  1.00  0.63           H  
ATOM    916 1HG1 VAL A  59       2.517  12.764  -6.574  1.00  0.63           H  
ATOM    917 2HG1 VAL A  59       2.208  13.340  -4.920  1.00  0.63           H  
ATOM    918 3HG1 VAL A  59       2.896  11.718  -5.181  1.00  0.63           H  
ATOM    919 1HG2 VAL A  59       1.160  10.988  -7.525  1.00  0.63           H  
ATOM    920 2HG2 VAL A  59       1.538   9.980  -6.118  1.00  0.63           H  
ATOM    921 3HG2 VAL A  59      -0.116  10.243  -6.584  1.00  0.63           H  
ATOM    922  N   ARG A  60       1.429  12.411  -2.307  1.00  0.61           N  
ATOM    923  CA  ARG A  60       1.772  13.443  -1.336  1.00  0.61           C  
ATOM    924  C   ARG A  60       3.159  13.919  -1.719  1.00  0.61           C  
ATOM    925  O   ARG A  60       3.973  13.112  -2.162  1.00  0.61           O  
ATOM    926  CB  ARG A  60       1.764  12.865   0.081  1.00  0.61           C  
ATOM    927  CG  ARG A  60       0.387  12.441   0.623  1.00  0.61           C  
ATOM    928  CD  ARG A  60       0.412  11.826   2.025  1.00  0.61           C  
ATOM    929  NE  ARG A  60       0.942  10.438   2.082  1.00  0.61           N  
ATOM    930  CZ  ARG A  60       2.135  10.050   2.613  1.00  0.61           C  
ATOM    931  NH1 ARG A  60       2.961  10.926   3.148  1.00  0.61           N  
ATOM    932  NH2 ARG A  60       2.460   8.768   2.605  1.00  0.61           N  
ATOM    933  H   ARG A  60       1.891  11.500  -2.259  1.00  0.61           H  
ATOM    934  HA  ARG A  60       1.067  14.275  -1.405  1.00  0.61           H  
ATOM    935 1HB  ARG A  60       2.417  11.990   0.119  1.00  0.61           H  
ATOM    936 2HB  ARG A  60       2.170  13.604   0.777  1.00  0.61           H  
ATOM    937 1HG  ARG A  60      -0.237  13.323   0.686  1.00  0.61           H  
ATOM    938 2HG  ARG A  60      -0.072  11.722  -0.060  1.00  0.61           H  
ATOM    939 1HD  ARG A  60       1.026  12.442   2.673  1.00  0.61           H  
ATOM    940 2HD  ARG A  60      -0.597  11.810   2.409  1.00  0.61           H  
ATOM    941  HE  ARG A  60       0.356   9.700   1.692  1.00  0.61           H  
ATOM    942 1HH1 ARG A  60       2.728  11.914   3.170  1.00  0.61           H  
ATOM    943 2HH1 ARG A  60       3.854  10.642   3.560  1.00  0.61           H  
ATOM    944 1HH2 ARG A  60       1.800   8.074   2.217  1.00  0.61           H  
ATOM    945 2HH2 ARG A  60       3.341   8.470   2.997  1.00  0.61           H  
ATOM    946  N   PHE A  61       3.480  15.194  -1.558  1.00  0.61           N  
ATOM    947  CA  PHE A  61       4.855  15.566  -1.905  1.00  0.61           C  
ATOM    948  C   PHE A  61       5.355  16.776  -1.156  1.00  0.61           C  
ATOM    949  O   PHE A  61       4.561  17.586  -0.694  1.00  0.61           O  
ATOM    950  CB  PHE A  61       4.946  15.795  -3.424  1.00  0.61           C  
ATOM    951  CG  PHE A  61       4.165  16.939  -3.925  1.00  0.61           C  
ATOM    952  CD1 PHE A  61       4.789  18.152  -4.152  1.00  0.61           C  
ATOM    953  CD2 PHE A  61       2.788  16.830  -4.145  1.00  0.61           C  
ATOM    954  CE1 PHE A  61       4.082  19.215  -4.622  1.00  0.61           C  
ATOM    955  CE2 PHE A  61       2.072  17.912  -4.600  1.00  0.61           C  
ATOM    956  CZ  PHE A  61       2.716  19.103  -4.849  1.00  0.61           C  
ATOM    957  H   PHE A  61       2.808  15.873  -1.215  1.00  0.61           H  
ATOM    958  HA  PHE A  61       5.509  14.746  -1.637  1.00  0.61           H  
ATOM    959 1HB  PHE A  61       5.992  15.963  -3.690  1.00  0.61           H  
ATOM    960 2HB  PHE A  61       4.618  14.903  -3.955  1.00  0.61           H  
ATOM    961  HD1 PHE A  61       5.865  18.243  -3.970  1.00  0.61           H  
ATOM    962  HD2 PHE A  61       2.280  15.881  -3.955  1.00  0.61           H  
ATOM    963  HE1 PHE A  61       4.598  20.142  -4.817  1.00  0.61           H  
ATOM    964  HE2 PHE A  61       1.010  17.826  -4.770  1.00  0.61           H  
ATOM    965  HZ  PHE A  61       2.154  19.953  -5.222  1.00  0.61           H  
ATOM    966  N   ASP A  62       6.675  16.913  -1.082  1.00  0.64           N  
ATOM    967  CA  ASP A  62       7.312  18.069  -0.467  1.00  0.64           C  
ATOM    968  C   ASP A  62       7.490  19.186  -1.494  1.00  0.64           C  
ATOM    969  O   ASP A  62       8.061  18.959  -2.565  1.00  0.64           O  
ATOM    970  CB  ASP A  62       8.696  17.701   0.109  1.00  0.64           C  
ATOM    971  CG  ASP A  62       8.700  16.783   1.342  1.00  0.64           C  
ATOM    972  OD1 ASP A  62       7.722  16.750   2.079  1.00  0.64           O  
ATOM    973  OD2 ASP A  62       9.726  16.116   1.560  1.00  0.64           O  
ATOM    974  H   ASP A  62       7.263  16.175  -1.466  1.00  0.64           H  
ATOM    975  HA  ASP A  62       6.682  18.435   0.338  1.00  0.64           H  
ATOM    976 1HB  ASP A  62       9.281  17.209  -0.672  1.00  0.64           H  
ATOM    977 2HB  ASP A  62       9.224  18.627   0.363  1.00  0.64           H  
ATOM    978  N   PHE A  63       7.008  20.384  -1.167  1.00  0.67           N  
ATOM    979  CA  PHE A  63       7.174  21.547  -2.045  1.00  0.67           C  
ATOM    980  C   PHE A  63       8.558  22.134  -1.887  1.00  0.67           C  
ATOM    981  O   PHE A  63       9.165  21.997  -0.817  1.00  0.67           O  
ATOM    982  CB  PHE A  63       6.169  22.658  -1.771  1.00  0.67           C  
ATOM    983  CG  PHE A  63       4.776  22.424  -2.279  1.00  0.67           C  
ATOM    984  CD1 PHE A  63       3.731  22.086  -1.466  1.00  0.67           C  
ATOM    985  CD2 PHE A  63       4.530  22.587  -3.611  1.00  0.67           C  
ATOM    986  CE1 PHE A  63       2.472  21.935  -1.959  1.00  0.67           C  
ATOM    987  CE2 PHE A  63       3.259  22.437  -4.134  1.00  0.67           C  
ATOM    988  CZ  PHE A  63       2.225  22.116  -3.303  1.00  0.67           C  
ATOM    989  H   PHE A  63       6.511  20.495  -0.280  1.00  0.67           H  
ATOM    990  HA  PHE A  63       7.057  21.225  -3.081  1.00  0.67           H  
ATOM    991 1HB  PHE A  63       6.114  22.837  -0.701  1.00  0.67           H  
ATOM    992 2HB  PHE A  63       6.537  23.578  -2.230  1.00  0.67           H  
ATOM    993  HD1 PHE A  63       3.889  21.964  -0.427  1.00  0.67           H  
ATOM    994  HD2 PHE A  63       5.363  22.859  -4.240  1.00  0.67           H  
ATOM    995  HE1 PHE A  63       1.675  21.688  -1.272  1.00  0.67           H  
ATOM    996  HE2 PHE A  63       3.083  22.585  -5.197  1.00  0.67           H  
ATOM    997  HZ  PHE A  63       1.227  22.012  -3.702  1.00  0.67           H  
ATOM    998  N   ASN A  64       9.063  22.788  -2.934  1.00  0.70           N  
ATOM    999  CA  ASN A  64      10.380  23.374  -2.811  1.00  0.70           C  
ATOM   1000  C   ASN A  64      10.486  24.252  -1.594  1.00  0.70           C  
ATOM   1001  O   ASN A  64       9.707  25.179  -1.394  1.00  0.70           O  
ATOM   1002  CB  ASN A  64      10.750  24.147  -4.057  1.00  0.70           C  
ATOM   1003  CG  ASN A  64      11.127  23.237  -5.188  1.00  0.70           C  
ATOM   1004  OD1 ASN A  64      11.623  22.130  -4.969  1.00  0.70           O  
ATOM   1005  ND2 ASN A  64      10.887  23.668  -6.384  1.00  0.70           N  
ATOM   1006  H   ASN A  64       8.548  22.899  -3.819  1.00  0.70           H  
ATOM   1007  HA  ASN A  64      11.101  22.584  -2.691  1.00  0.70           H  
ATOM   1008 1HB  ASN A  64       9.903  24.762  -4.373  1.00  0.70           H  
ATOM   1009 2HB  ASN A  64      11.585  24.812  -3.843  1.00  0.70           H  
ATOM   1010 1HD2 ASN A  64      11.085  23.097  -7.176  1.00  0.70           H  
ATOM   1011 2HD2 ASN A  64      10.448  24.557  -6.516  1.00  0.70           H  
ATOM   1012  N   GLY A  65      11.525  23.982  -0.824  1.00  0.73           N  
ATOM   1013  CA  GLY A  65      11.818  24.727   0.389  1.00  0.73           C  
ATOM   1014  C   GLY A  65      11.598  23.884   1.625  1.00  0.73           C  
ATOM   1015  O   GLY A  65      12.049  24.239   2.718  1.00  0.73           O  
ATOM   1016  H   GLY A  65      12.071  23.154  -1.052  1.00  0.73           H  
ATOM   1017 1HA  GLY A  65      12.844  25.057   0.367  1.00  0.73           H  
ATOM   1018 2HA  GLY A  65      11.187  25.612   0.429  1.00  0.73           H  
ATOM   1019  N   HIS A  66      10.953  22.738   1.434  1.00  0.74           N  
ATOM   1020  CA  HIS A  66      10.674  21.814   2.515  1.00  0.74           C  
ATOM   1021  C   HIS A  66      11.138  20.399   2.287  1.00  0.74           C  
ATOM   1022  O   HIS A  66      11.410  19.988   1.149  1.00  0.74           O  
ATOM   1023  CB  HIS A  66       9.184  21.776   2.800  1.00  0.74           C  
ATOM   1024  CG  HIS A  66       8.739  22.985   3.351  1.00  0.74           C  
ATOM   1025  ND1 HIS A  66       9.112  23.393   4.609  1.00  0.74           N  
ATOM   1026  CD2 HIS A  66       7.922  23.911   2.880  1.00  0.74           C  
ATOM   1027  CE1 HIS A  66       8.539  24.520   4.873  1.00  0.74           C  
ATOM   1028  NE2 HIS A  66       7.793  24.845   3.843  1.00  0.74           N  
ATOM   1029  H   HIS A  66      10.576  22.526   0.509  1.00  0.74           H  
ATOM   1030  HA  HIS A  66      11.173  22.168   3.416  1.00  0.74           H  
ATOM   1031 1HB  HIS A  66       8.636  21.596   1.868  1.00  0.74           H  
ATOM   1032 2HB  HIS A  66       8.942  20.963   3.486  1.00  0.74           H  
ATOM   1033  HD2 HIS A  66       7.433  23.902   1.912  1.00  0.74           H  
ATOM   1034  HE1 HIS A  66       8.637  25.084   5.799  1.00  0.74           H  
ATOM   1035  HE2 HIS A  66       7.187  25.655   3.766  1.00  0.74           H  
ATOM   1036  N   GLY A  67      11.261  19.678   3.403  1.00  0.75           N  
ATOM   1037  CA  GLY A  67      11.512  18.251   3.384  1.00  0.75           C  
ATOM   1038  C   GLY A  67      12.755  17.889   2.618  1.00  0.75           C  
ATOM   1039  O   GLY A  67      13.847  18.389   2.897  1.00  0.75           O  
ATOM   1040  H   GLY A  67      11.093  20.129   4.292  1.00  0.75           H  
ATOM   1041 1HA  GLY A  67      11.603  17.890   4.408  1.00  0.75           H  
ATOM   1042 2HA  GLY A  67      10.658  17.743   2.959  1.00  0.75           H  
ATOM   1043  N   GLU A  68      12.567  17.009   1.643  1.00  0.76           N  
ATOM   1044  CA  GLU A  68      13.654  16.516   0.811  1.00  0.76           C  
ATOM   1045  C   GLU A  68      13.630  17.098  -0.608  1.00  0.76           C  
ATOM   1046  O   GLU A  68      14.151  16.485  -1.534  1.00  0.76           O  
ATOM   1047  CB  GLU A  68      13.611  14.989   0.781  1.00  0.76           C  
ATOM   1048  CG  GLU A  68      13.820  14.360   2.140  1.00  0.76           C  
ATOM   1049  CD  GLU A  68      13.892  12.870   2.117  1.00  0.76           C  
ATOM   1050  OE1 GLU A  68      14.556  12.313   1.274  1.00  0.76           O  
ATOM   1051  OE2 GLU A  68      13.244  12.278   2.945  1.00  0.76           O  
ATOM   1052  H   GLU A  68      11.607  16.660   1.489  1.00  0.76           H  
ATOM   1053  HA  GLU A  68      14.595  16.813   1.275  1.00  0.76           H  
ATOM   1054 1HB  GLU A  68      12.641  14.661   0.405  1.00  0.76           H  
ATOM   1055 2HB  GLU A  68      14.374  14.611   0.103  1.00  0.76           H  
ATOM   1056 1HG  GLU A  68      14.742  14.752   2.569  1.00  0.76           H  
ATOM   1057 2HG  GLU A  68      12.997  14.662   2.788  1.00  0.76           H  
ATOM   1058  N   SER A  69      13.048  18.298  -0.760  1.00  0.77           N  
ATOM   1059  CA  SER A  69      12.916  18.992  -2.052  1.00  0.77           C  
ATOM   1060  C   SER A  69      14.180  19.660  -2.632  1.00  0.77           C  
ATOM   1061  O   SER A  69      14.157  20.189  -3.742  1.00  0.77           O  
ATOM   1062  CB  SER A  69      11.948  20.116  -1.911  1.00  0.77           C  
ATOM   1063  OG  SER A  69      12.536  21.148  -1.088  1.00  0.77           O  
ATOM   1064  H   SER A  69      12.629  18.750   0.057  1.00  0.77           H  
ATOM   1065  HA  SER A  69      12.529  18.273  -2.761  1.00  0.77           H  
ATOM   1066 1HB  SER A  69      11.725  20.492  -2.898  1.00  0.77           H  
ATOM   1067 2HB  SER A  69      11.013  19.769  -1.469  1.00  0.77           H  
ATOM   1068  HG  SER A  69      12.302  20.876  -0.162  1.00  0.77           H  
ATOM   1069  N   ASP A  70      15.231  19.773  -1.826  1.00  0.80           N  
ATOM   1070  CA  ASP A  70      16.485  20.478  -2.159  1.00  0.80           C  
ATOM   1071  C   ASP A  70      16.348  22.006  -2.307  1.00  0.80           C  
ATOM   1072  O   ASP A  70      17.320  22.663  -2.686  1.00  0.80           O  
ATOM   1073  CB  ASP A  70      17.094  20.009  -3.500  1.00  0.80           C  
ATOM   1074  CG  ASP A  70      17.462  18.542  -3.601  1.00  0.80           C  
ATOM   1075  OD1 ASP A  70      18.002  17.991  -2.670  1.00  0.80           O  
ATOM   1076  OD2 ASP A  70      17.228  17.996  -4.663  1.00  0.80           O  
ATOM   1077  H   ASP A  70      15.163  19.321  -0.927  1.00  0.80           H  
ATOM   1078  HA  ASP A  70      17.200  20.282  -1.360  1.00  0.80           H  
ATOM   1079 1HB  ASP A  70      16.439  20.265  -4.325  1.00  0.80           H  
ATOM   1080 2HB  ASP A  70      18.007  20.579  -3.667  1.00  0.80           H  
ATOM   1081  N   GLY A  71      15.179  22.585  -2.011  1.00  0.83           N  
ATOM   1082  CA  GLY A  71      15.029  24.034  -2.174  1.00  0.83           C  
ATOM   1083  C   GLY A  71      15.352  24.806  -0.897  1.00  0.83           C  
ATOM   1084  O   GLY A  71      15.877  24.246   0.064  1.00  0.83           O  
ATOM   1085  H   GLY A  71      14.384  22.023  -1.702  1.00  0.83           H  
ATOM   1086 1HA  GLY A  71      15.678  24.376  -2.979  1.00  0.83           H  
ATOM   1087 2HA  GLY A  71      14.008  24.252  -2.486  1.00  0.83           H  
ATOM   1088  N   LYS A  72      15.008  26.100  -0.885  1.00  0.87           N  
ATOM   1089  CA  LYS A  72      15.233  26.956   0.282  1.00  0.87           C  
ATOM   1090  C   LYS A  72      13.921  27.653   0.633  1.00  0.87           C  
ATOM   1091  O   LYS A  72      13.361  28.378  -0.186  1.00  0.87           O  
ATOM   1092  CB  LYS A  72      16.313  28.009   0.018  1.00  0.87           C  
ATOM   1093  CG  LYS A  72      16.633  28.860   1.243  1.00  0.87           C  
ATOM   1094  CD  LYS A  72      17.640  29.960   0.946  1.00  0.87           C  
ATOM   1095  CE  LYS A  72      17.953  30.741   2.215  1.00  0.87           C  
ATOM   1096  NZ  LYS A  72      18.778  31.944   1.953  1.00  0.87           N  
ATOM   1097  H   LYS A  72      14.588  26.505  -1.710  1.00  0.87           H  
ATOM   1098  HA  LYS A  72      15.530  26.339   1.131  1.00  0.87           H  
ATOM   1099 1HB  LYS A  72      17.233  27.521  -0.308  1.00  0.87           H  
ATOM   1100 2HB  LYS A  72      15.990  28.684  -0.783  1.00  0.87           H  
ATOM   1101 1HG  LYS A  72      15.719  29.327   1.598  1.00  0.87           H  
ATOM   1102 2HG  LYS A  72      17.024  28.224   2.033  1.00  0.87           H  
ATOM   1103 1HD  LYS A  72      18.558  29.530   0.546  1.00  0.87           H  
ATOM   1104 2HD  LYS A  72      17.218  30.645   0.200  1.00  0.87           H  
ATOM   1105 1HE  LYS A  72      17.027  31.037   2.681  1.00  0.87           H  
ATOM   1106 2HE  LYS A  72      18.495  30.092   2.900  1.00  0.87           H  
ATOM   1107 1HZ  LYS A  72      18.954  32.425   2.832  1.00  0.87           H  
ATOM   1108 2HZ  LYS A  72      19.650  31.680   1.526  1.00  0.87           H  
ATOM   1109 3HZ  LYS A  72      18.262  32.562   1.332  1.00  0.87           H  
ATOM   1110  N   PHE A  73      13.438  27.459   1.858  1.00  0.89           N  
ATOM   1111  CA  PHE A  73      12.145  28.017   2.276  1.00  0.89           C  
ATOM   1112  C   PHE A  73      11.976  29.504   2.016  1.00  0.89           C  
ATOM   1113  O   PHE A  73      10.919  29.933   1.561  1.00  0.89           O  
ATOM   1114  CB  PHE A  73      11.834  27.727   3.728  1.00  0.89           C  
ATOM   1115  CG  PHE A  73      10.517  28.347   4.126  1.00  0.89           C  
ATOM   1116  CD1 PHE A  73       9.332  27.791   3.740  1.00  0.89           C  
ATOM   1117  CD2 PHE A  73      10.477  29.470   4.891  1.00  0.89           C  
ATOM   1118  CE1 PHE A  73       8.131  28.358   4.124  1.00  0.89           C  
ATOM   1119  CE2 PHE A  73       9.276  30.041   5.277  1.00  0.89           C  
ATOM   1120  CZ  PHE A  73       8.117  29.481   4.901  1.00  0.89           C  
ATOM   1121  H   PHE A  73      13.946  26.865   2.500  1.00  0.89           H  
ATOM   1122  HA  PHE A  73      11.373  27.512   1.700  1.00  0.89           H  
ATOM   1123 1HB  PHE A  73      11.775  26.647   3.888  1.00  0.89           H  
ATOM   1124 2HB  PHE A  73      12.616  28.129   4.371  1.00  0.89           H  
ATOM   1125  HD1 PHE A  73       9.350  26.896   3.119  1.00  0.89           H  
ATOM   1126  HD2 PHE A  73      11.420  29.907   5.198  1.00  0.89           H  
ATOM   1127  HE1 PHE A  73       7.200  27.908   3.811  1.00  0.89           H  
ATOM   1128  HE2 PHE A  73       9.265  30.929   5.891  1.00  0.89           H  
ATOM   1129  HZ  PHE A  73       7.184  29.921   5.217  1.00  0.89           H  
ATOM   1130  N   GLU A  74      13.001  30.301   2.282  1.00  0.89           N  
ATOM   1131  CA  GLU A  74      12.873  31.747   2.119  1.00  0.89           C  
ATOM   1132  C   GLU A  74      12.493  32.153   0.692  1.00  0.89           C  
ATOM   1133  O   GLU A  74      11.892  33.213   0.502  1.00  0.89           O  
ATOM   1134  CB  GLU A  74      14.174  32.479   2.481  1.00  0.89           C  
ATOM   1135  CG  GLU A  74      14.541  32.507   3.964  1.00  0.89           C  
ATOM   1136  CD  GLU A  74      15.885  33.187   4.227  1.00  0.89           C  
ATOM   1137  OE1 GLU A  74      16.586  33.480   3.273  1.00  0.89           O  
ATOM   1138  OE2 GLU A  74      16.216  33.394   5.367  1.00  0.89           O  
ATOM   1139  H   GLU A  74      13.857  29.905   2.632  1.00  0.89           H  
ATOM   1140  HA  GLU A  74      12.091  32.084   2.789  1.00  0.89           H  
ATOM   1141 1HB  GLU A  74      14.997  32.028   1.932  1.00  0.89           H  
ATOM   1142 2HB  GLU A  74      14.099  33.516   2.151  1.00  0.89           H  
ATOM   1143 1HG  GLU A  74      13.765  33.055   4.504  1.00  0.89           H  
ATOM   1144 2HG  GLU A  74      14.561  31.488   4.347  1.00  0.89           H  
ATOM   1145  N   ASP A  75      12.853  31.332  -0.302  1.00  0.87           N  
ATOM   1146  CA  ASP A  75      12.604  31.639  -1.701  1.00  0.87           C  
ATOM   1147  C   ASP A  75      11.324  30.972  -2.199  1.00  0.87           C  
ATOM   1148  O   ASP A  75      11.025  30.991  -3.402  1.00  0.87           O  
ATOM   1149  CB  ASP A  75      13.784  31.166  -2.546  1.00  0.87           C  
ATOM   1150  CG  ASP A  75      15.077  31.920  -2.227  1.00  0.87           C  
ATOM   1151  OD1 ASP A  75      15.027  33.118  -2.064  1.00  0.87           O  
ATOM   1152  OD2 ASP A  75      16.103  31.284  -2.129  1.00  0.87           O  
ATOM   1153  H   ASP A  75      13.282  30.433  -0.087  1.00  0.87           H  
ATOM   1154  HA  ASP A  75      12.495  32.718  -1.808  1.00  0.87           H  
ATOM   1155 1HB  ASP A  75      13.946  30.100  -2.360  1.00  0.87           H  
ATOM   1156 2HB  ASP A  75      13.552  31.288  -3.602  1.00  0.87           H  
ATOM   1157  N   MET A  76      10.575  30.370  -1.278  1.00  0.84           N  
ATOM   1158  CA  MET A  76       9.331  29.726  -1.633  1.00  0.84           C  
ATOM   1159  C   MET A  76       8.260  30.792  -1.758  1.00  0.84           C  
ATOM   1160  O   MET A  76       7.988  31.532  -0.813  1.00  0.84           O  
ATOM   1161  CB  MET A  76       8.948  28.703  -0.559  1.00  0.84           C  
ATOM   1162  CG  MET A  76       7.699  27.871  -0.841  1.00  0.84           C  
ATOM   1163  SD  MET A  76       7.378  26.660   0.493  1.00  0.84           S  
ATOM   1164  CE  MET A  76       5.809  25.982  -0.013  1.00  0.84           C  
ATOM   1165  H   MET A  76      10.856  30.361  -0.299  1.00  0.84           H  
ATOM   1166  HA  MET A  76       9.442  29.230  -2.595  1.00  0.84           H  
ATOM   1167 1HB  MET A  76       9.779  28.011  -0.410  1.00  0.84           H  
ATOM   1168 2HB  MET A  76       8.789  29.220   0.389  1.00  0.84           H  
ATOM   1169 1HG  MET A  76       6.826  28.508  -0.974  1.00  0.84           H  
ATOM   1170 2HG  MET A  76       7.852  27.315  -1.768  1.00  0.84           H  
ATOM   1171 1HE  MET A  76       5.481  25.229   0.704  1.00  0.84           H  
ATOM   1172 2HE  MET A  76       5.072  26.779  -0.059  1.00  0.84           H  
ATOM   1173 3HE  MET A  76       5.906  25.537  -0.997  1.00  0.84           H  
ATOM   1174  N   THR A  77       7.635  30.847  -2.921  1.00  0.79           N  
ATOM   1175  CA  THR A  77       6.587  31.815  -3.187  1.00  0.79           C  
ATOM   1176  C   THR A  77       5.355  31.035  -3.570  1.00  0.79           C  
ATOM   1177  O   THR A  77       5.479  29.866  -3.939  1.00  0.79           O  
ATOM   1178  CB  THR A  77       6.977  32.799  -4.309  1.00  0.79           C  
ATOM   1179  OG1 THR A  77       7.102  32.107  -5.575  1.00  0.79           O  
ATOM   1180  CG2 THR A  77       8.314  33.447  -3.978  1.00  0.79           C  
ATOM   1181  H   THR A  77       7.924  30.211  -3.645  1.00  0.79           H  
ATOM   1182  HA  THR A  77       6.397  32.383  -2.293  1.00  0.79           H  
ATOM   1183  HB  THR A  77       6.217  33.577  -4.395  1.00  0.79           H  
ATOM   1184  HG1 THR A  77       7.567  32.684  -6.202  1.00  0.79           H  
ATOM   1185 1HG2 THR A  77       8.580  34.149  -4.766  1.00  0.79           H  
ATOM   1186 2HG2 THR A  77       8.246  33.970  -3.037  1.00  0.79           H  
ATOM   1187 3HG2 THR A  77       9.083  32.683  -3.904  1.00  0.79           H  
ATOM   1188  N   VAL A  78       4.184  31.669  -3.582  1.00  0.75           N  
ATOM   1189  CA  VAL A  78       2.996  30.912  -3.951  1.00  0.75           C  
ATOM   1190  C   VAL A  78       3.144  30.437  -5.388  1.00  0.75           C  
ATOM   1191  O   VAL A  78       2.804  29.306  -5.712  1.00  0.75           O  
ATOM   1192  CB  VAL A  78       1.706  31.734  -3.830  1.00  0.75           C  
ATOM   1193  CG1 VAL A  78       0.559  30.897  -4.369  1.00  0.75           C  
ATOM   1194  CG2 VAL A  78       1.450  32.144  -2.385  1.00  0.75           C  
ATOM   1195  H   VAL A  78       4.118  32.635  -3.300  1.00  0.75           H  
ATOM   1196  HA  VAL A  78       2.915  30.039  -3.298  1.00  0.75           H  
ATOM   1197  HB  VAL A  78       1.790  32.627  -4.442  1.00  0.75           H  
ATOM   1198 1HG1 VAL A  78      -0.358  31.449  -4.292  1.00  0.75           H  
ATOM   1199 2HG1 VAL A  78       0.751  30.637  -5.408  1.00  0.75           H  
ATOM   1200 3HG1 VAL A  78       0.470  29.987  -3.775  1.00  0.75           H  
ATOM   1201 1HG2 VAL A  78       0.528  32.726  -2.329  1.00  0.75           H  
ATOM   1202 2HG2 VAL A  78       1.350  31.259  -1.777  1.00  0.75           H  
ATOM   1203 3HG2 VAL A  78       2.280  32.748  -2.025  1.00  0.75           H  
ATOM   1204  N   CYS A  79       3.654  31.305  -6.258  1.00  0.73           N  
ATOM   1205  CA  CYS A  79       3.840  30.941  -7.653  1.00  0.73           C  
ATOM   1206  C   CYS A  79       4.839  29.802  -7.836  1.00  0.73           C  
ATOM   1207  O   CYS A  79       4.633  28.934  -8.691  1.00  0.73           O  
ATOM   1208  CB  CYS A  79       4.241  32.158  -8.466  1.00  0.73           C  
ATOM   1209  SG  CYS A  79       2.875  33.330  -8.646  1.00  0.73           S  
ATOM   1210  H   CYS A  79       3.924  32.222  -5.939  1.00  0.73           H  
ATOM   1211  HA  CYS A  79       2.889  30.603  -8.039  1.00  0.73           H  
ATOM   1212 1HB  CYS A  79       5.073  32.669  -7.976  1.00  0.73           H  
ATOM   1213 2HB  CYS A  79       4.573  31.852  -9.458  1.00  0.73           H  
ATOM   1214  HG  CYS A  79       3.567  34.245  -9.319  1.00  0.73           H  
ATOM   1215  N   ASN A  80       5.919  29.771  -7.041  1.00  0.70           N  
ATOM   1216  CA  ASN A  80       6.853  28.658  -7.188  1.00  0.70           C  
ATOM   1217  C   ASN A  80       6.148  27.366  -6.784  1.00  0.70           C  
ATOM   1218  O   ASN A  80       6.305  26.332  -7.436  1.00  0.70           O  
ATOM   1219  CB  ASN A  80       8.115  28.875  -6.355  1.00  0.70           C  
ATOM   1220  CG  ASN A  80       9.024  29.956  -6.948  1.00  0.70           C  
ATOM   1221  OD1 ASN A  80       8.896  30.256  -8.145  1.00  0.70           O  
ATOM   1222  ND2 ASN A  80       9.925  30.545  -6.172  1.00  0.70           N  
ATOM   1223  H   ASN A  80       6.101  30.507  -6.358  1.00  0.70           H  
ATOM   1224  HA  ASN A  80       7.134  28.568  -8.237  1.00  0.70           H  
ATOM   1225 1HB  ASN A  80       7.831  29.166  -5.346  1.00  0.70           H  
ATOM   1226 2HB  ASN A  80       8.672  27.940  -6.283  1.00  0.70           H  
ATOM   1227 1HD2 ASN A  80      10.519  31.248  -6.558  1.00  0.70           H  
ATOM   1228 2HD2 ASN A  80      10.055  30.316  -5.187  1.00  0.70           H  
ATOM   1229  N   GLU A  81       5.333  27.445  -5.731  1.00  0.68           N  
ATOM   1230  CA  GLU A  81       4.577  26.312  -5.222  1.00  0.68           C  
ATOM   1231  C   GLU A  81       3.582  25.834  -6.292  1.00  0.68           C  
ATOM   1232  O   GLU A  81       3.410  24.632  -6.504  1.00  0.68           O  
ATOM   1233  CB  GLU A  81       3.907  26.733  -3.930  1.00  0.68           C  
ATOM   1234  CG  GLU A  81       3.309  25.694  -3.091  1.00  0.68           C  
ATOM   1235  CD  GLU A  81       2.799  26.311  -1.900  1.00  0.68           C  
ATOM   1236  OE1 GLU A  81       3.250  27.391  -1.677  1.00  0.68           O  
ATOM   1237  OE2 GLU A  81       1.959  25.789  -1.219  1.00  0.68           O  
ATOM   1238  H   GLU A  81       5.252  28.338  -5.240  1.00  0.68           H  
ATOM   1239  HA  GLU A  81       5.273  25.497  -5.008  1.00  0.68           H  
ATOM   1240 1HB  GLU A  81       4.633  27.270  -3.316  1.00  0.68           H  
ATOM   1241 2HB  GLU A  81       3.115  27.430  -4.155  1.00  0.68           H  
ATOM   1242 1HG  GLU A  81       2.553  25.129  -3.615  1.00  0.68           H  
ATOM   1243 2HG  GLU A  81       4.099  25.056  -2.796  1.00  0.68           H  
ATOM   1244  N   ILE A  82       2.980  26.783  -7.026  1.00  0.66           N  
ATOM   1245  CA  ILE A  82       2.073  26.427  -8.111  1.00  0.66           C  
ATOM   1246  C   ILE A  82       2.848  25.673  -9.174  1.00  0.66           C  
ATOM   1247  O   ILE A  82       2.387  24.627  -9.635  1.00  0.66           O  
ATOM   1248  CB  ILE A  82       1.387  27.664  -8.750  1.00  0.66           C  
ATOM   1249  CG1 ILE A  82       0.412  28.317  -7.766  1.00  0.66           C  
ATOM   1250  CG2 ILE A  82       0.644  27.241  -9.979  1.00  0.66           C  
ATOM   1251  CD1 ILE A  82      -0.082  29.680  -8.197  1.00  0.66           C  
ATOM   1252  H   ILE A  82       3.128  27.761  -6.786  1.00  0.66           H  
ATOM   1253  HA  ILE A  82       1.318  25.759  -7.747  1.00  0.66           H  
ATOM   1254  HB  ILE A  82       2.142  28.396  -9.020  1.00  0.66           H  
ATOM   1255 1HG1 ILE A  82      -0.453  27.669  -7.638  1.00  0.66           H  
ATOM   1256 2HG1 ILE A  82       0.905  28.418  -6.822  1.00  0.66           H  
ATOM   1257 1HG2 ILE A  82       0.173  28.105 -10.443  1.00  0.66           H  
ATOM   1258 2HG2 ILE A  82       1.343  26.787 -10.670  1.00  0.66           H  
ATOM   1259 3HG2 ILE A  82      -0.112  26.530  -9.697  1.00  0.66           H  
ATOM   1260 1HD1 ILE A  82      -0.738  30.066  -7.454  1.00  0.66           H  
ATOM   1261 2HD1 ILE A  82       0.742  30.359  -8.313  1.00  0.66           H  
ATOM   1262 3HD1 ILE A  82      -0.610  29.597  -9.141  1.00  0.66           H  
ATOM   1263  N   ALA A  83       4.029  26.172  -9.549  1.00  0.65           N  
ATOM   1264  CA  ALA A  83       4.846  25.494 -10.549  1.00  0.65           C  
ATOM   1265  C   ALA A  83       5.206  24.074 -10.101  1.00  0.65           C  
ATOM   1266  O   ALA A  83       5.183  23.135 -10.905  1.00  0.65           O  
ATOM   1267  CB  ALA A  83       6.104  26.293 -10.830  1.00  0.65           C  
ATOM   1268  H   ALA A  83       4.357  27.049  -9.136  1.00  0.65           H  
ATOM   1269  HA  ALA A  83       4.262  25.419 -11.464  1.00  0.65           H  
ATOM   1270 1HB  ALA A  83       6.693  25.793 -11.595  1.00  0.65           H  
ATOM   1271 2HB  ALA A  83       5.832  27.293 -11.168  1.00  0.65           H  
ATOM   1272 3HB  ALA A  83       6.691  26.370  -9.919  1.00  0.65           H  
ATOM   1273  N   ASP A  84       5.501  23.898  -8.809  1.00  0.64           N  
ATOM   1274  CA  ASP A  84       5.809  22.561  -8.323  1.00  0.64           C  
ATOM   1275  C   ASP A  84       4.580  21.678  -8.441  1.00  0.64           C  
ATOM   1276  O   ASP A  84       4.670  20.525  -8.867  1.00  0.64           O  
ATOM   1277  CB  ASP A  84       6.227  22.601  -6.865  1.00  0.64           C  
ATOM   1278  CG  ASP A  84       7.574  23.189  -6.615  1.00  0.64           C  
ATOM   1279  OD1 ASP A  84       8.336  23.354  -7.548  1.00  0.64           O  
ATOM   1280  OD2 ASP A  84       7.865  23.444  -5.449  1.00  0.64           O  
ATOM   1281  H   ASP A  84       5.538  24.702  -8.182  1.00  0.64           H  
ATOM   1282  HA  ASP A  84       6.609  22.142  -8.929  1.00  0.64           H  
ATOM   1283 1HB  ASP A  84       5.510  23.211  -6.348  1.00  0.64           H  
ATOM   1284 2HB  ASP A  84       6.184  21.600  -6.437  1.00  0.64           H  
ATOM   1285  N   GLY A  85       3.419  22.239  -8.107  1.00  0.63           N  
ATOM   1286  CA  GLY A  85       2.173  21.510  -8.201  1.00  0.63           C  
ATOM   1287  C   GLY A  85       1.897  21.109  -9.647  1.00  0.63           C  
ATOM   1288  O   GLY A  85       1.406  20.003  -9.895  1.00  0.63           O  
ATOM   1289  H   GLY A  85       3.408  23.196  -7.752  1.00  0.63           H  
ATOM   1290 1HA  GLY A  85       2.230  20.618  -7.578  1.00  0.63           H  
ATOM   1291 2HA  GLY A  85       1.376  22.123  -7.806  1.00  0.63           H  
ATOM   1292  N   LYS A  86       2.255  21.985 -10.608  1.00  0.62           N  
ATOM   1293  CA  LYS A  86       2.071  21.679 -12.025  1.00  0.62           C  
ATOM   1294  C   LYS A  86       2.936  20.488 -12.404  1.00  0.62           C  
ATOM   1295  O   LYS A  86       2.502  19.599 -13.132  1.00  0.62           O  
ATOM   1296  CB  LYS A  86       2.482  22.851 -12.940  1.00  0.62           C  
ATOM   1297  CG  LYS A  86       1.604  24.060 -12.928  1.00  0.62           C  
ATOM   1298  CD  LYS A  86       2.135  25.126 -13.880  1.00  0.62           C  
ATOM   1299  CE  LYS A  86       1.240  26.350 -13.920  1.00  0.62           C  
ATOM   1300  NZ  LYS A  86       1.800  27.415 -14.800  1.00  0.62           N  
ATOM   1301  H   LYS A  86       2.625  22.893 -10.331  1.00  0.62           H  
ATOM   1302  HA  LYS A  86       1.027  21.427 -12.203  1.00  0.62           H  
ATOM   1303 1HB  LYS A  86       3.480  23.174 -12.682  1.00  0.62           H  
ATOM   1304 2HB  LYS A  86       2.519  22.492 -13.969  1.00  0.62           H  
ATOM   1305 1HG  LYS A  86       0.615  23.773 -13.197  1.00  0.62           H  
ATOM   1306 2HG  LYS A  86       1.593  24.474 -11.941  1.00  0.62           H  
ATOM   1307 1HD  LYS A  86       3.131  25.427 -13.569  1.00  0.62           H  
ATOM   1308 2HD  LYS A  86       2.200  24.707 -14.882  1.00  0.62           H  
ATOM   1309 1HE  LYS A  86       0.264  26.059 -14.297  1.00  0.62           H  
ATOM   1310 2HE  LYS A  86       1.127  26.745 -12.924  1.00  0.62           H  
ATOM   1311 1HZ  LYS A  86       1.177  28.211 -14.805  1.00  0.62           H  
ATOM   1312 2HZ  LYS A  86       2.704  27.697 -14.451  1.00  0.62           H  
ATOM   1313 3HZ  LYS A  86       1.897  27.058 -15.740  1.00  0.62           H  
ATOM   1314  N   ALA A  87       4.164  20.443 -11.874  1.00  0.62           N  
ATOM   1315  CA  ALA A  87       5.069  19.340 -12.176  1.00  0.62           C  
ATOM   1316  C   ALA A  87       4.487  18.012 -11.725  1.00  0.62           C  
ATOM   1317  O   ALA A  87       4.592  17.002 -12.435  1.00  0.62           O  
ATOM   1318  CB  ALA A  87       6.403  19.564 -11.506  1.00  0.62           C  
ATOM   1319  H   ALA A  87       4.482  21.217 -11.285  1.00  0.62           H  
ATOM   1320  HA  ALA A  87       5.208  19.306 -13.254  1.00  0.62           H  
ATOM   1321 1HB  ALA A  87       7.080  18.756 -11.760  1.00  0.62           H  
ATOM   1322 2HB  ALA A  87       6.795  20.512 -11.853  1.00  0.62           H  
ATOM   1323 3HB  ALA A  87       6.277  19.597 -10.433  1.00  0.62           H  
ATOM   1324  N   ILE A  88       3.812  18.030 -10.580  1.00  0.62           N  
ATOM   1325  CA  ILE A  88       3.235  16.816 -10.039  1.00  0.62           C  
ATOM   1326  C   ILE A  88       1.998  16.448 -10.841  1.00  0.62           C  
ATOM   1327  O   ILE A  88       1.791  15.286 -11.190  1.00  0.62           O  
ATOM   1328  CB  ILE A  88       2.837  16.973  -8.569  1.00  0.62           C  
ATOM   1329  CG1 ILE A  88       4.026  17.360  -7.742  1.00  0.62           C  
ATOM   1330  CG2 ILE A  88       2.233  15.659  -8.058  1.00  0.62           C  
ATOM   1331  CD1 ILE A  88       5.142  16.471  -7.821  1.00  0.62           C  
ATOM   1332  H   ILE A  88       3.767  18.906 -10.048  1.00  0.62           H  
ATOM   1333  HA  ILE A  88       3.964  16.010 -10.129  1.00  0.62           H  
ATOM   1334  HB  ILE A  88       2.099  17.775  -8.478  1.00  0.62           H  
ATOM   1335 1HG1 ILE A  88       4.348  18.340  -8.023  1.00  0.62           H  
ATOM   1336 2HG1 ILE A  88       3.724  17.377  -6.750  1.00  0.62           H  
ATOM   1337 1HG2 ILE A  88       1.943  15.775  -7.017  1.00  0.62           H  
ATOM   1338 2HG2 ILE A  88       1.359  15.404  -8.653  1.00  0.62           H  
ATOM   1339 3HG2 ILE A  88       2.971  14.863  -8.140  1.00  0.62           H  
ATOM   1340 1HD1 ILE A  88       5.942  16.827  -7.173  1.00  0.62           H  
ATOM   1341 2HD1 ILE A  88       4.841  15.470  -7.514  1.00  0.62           H  
ATOM   1342 3HD1 ILE A  88       5.473  16.472  -8.849  1.00  0.62           H  
ATOM   1343  N   LEU A  89       1.174  17.448 -11.150  1.00  0.62           N  
ATOM   1344  CA  LEU A  89      -0.044  17.225 -11.909  1.00  0.62           C  
ATOM   1345  C   LEU A  89       0.288  16.596 -13.254  1.00  0.62           C  
ATOM   1346  O   LEU A  89      -0.320  15.590 -13.634  1.00  0.62           O  
ATOM   1347  CB  LEU A  89      -0.781  18.560 -12.091  1.00  0.62           C  
ATOM   1348  CG  LEU A  89      -2.116  18.542 -12.863  1.00  0.62           C  
ATOM   1349  CD1 LEU A  89      -3.086  17.670 -12.122  1.00  0.62           C  
ATOM   1350  CD2 LEU A  89      -2.669  19.971 -12.964  1.00  0.62           C  
ATOM   1351  H   LEU A  89       1.391  18.391 -10.835  1.00  0.62           H  
ATOM   1352  HA  LEU A  89      -0.678  16.540 -11.365  1.00  0.62           H  
ATOM   1353 1HB  LEU A  89      -0.968  18.985 -11.105  1.00  0.62           H  
ATOM   1354 2HB  LEU A  89      -0.115  19.237 -12.624  1.00  0.62           H  
ATOM   1355  HG  LEU A  89      -1.962  18.133 -13.865  1.00  0.62           H  
ATOM   1356 1HD1 LEU A  89      -4.037  17.643 -12.639  1.00  0.62           H  
ATOM   1357 2HD1 LEU A  89      -2.677  16.668 -12.054  1.00  0.62           H  
ATOM   1358 3HD1 LEU A  89      -3.229  18.069 -11.134  1.00  0.62           H  
ATOM   1359 1HD2 LEU A  89      -3.617  19.953 -13.503  1.00  0.62           H  
ATOM   1360 2HD2 LEU A  89      -2.827  20.378 -11.964  1.00  0.62           H  
ATOM   1361 3HD2 LEU A  89      -1.952  20.595 -13.501  1.00  0.62           H  
ATOM   1362  N   ASP A  90       1.274  17.161 -13.968  1.00  0.63           N  
ATOM   1363  CA  ASP A  90       1.670  16.600 -15.253  1.00  0.63           C  
ATOM   1364  C   ASP A  90       2.204  15.183 -15.100  1.00  0.63           C  
ATOM   1365  O   ASP A  90       1.833  14.300 -15.874  1.00  0.63           O  
ATOM   1366  CB  ASP A  90       2.754  17.456 -15.929  1.00  0.63           C  
ATOM   1367  CG  ASP A  90       2.244  18.798 -16.504  1.00  0.63           C  
ATOM   1368  OD1 ASP A  90       1.050  18.977 -16.613  1.00  0.63           O  
ATOM   1369  OD2 ASP A  90       3.067  19.617 -16.858  1.00  0.63           O  
ATOM   1370  H   ASP A  90       1.745  17.992 -13.613  1.00  0.63           H  
ATOM   1371  HA  ASP A  90       0.795  16.572 -15.899  1.00  0.63           H  
ATOM   1372 1HB  ASP A  90       3.530  17.678 -15.190  1.00  0.63           H  
ATOM   1373 2HB  ASP A  90       3.220  16.885 -16.729  1.00  0.63           H  
ATOM   1374  N   TYR A  91       3.013  14.935 -14.064  1.00  0.64           N  
ATOM   1375  CA  TYR A  91       3.562  13.601 -13.870  1.00  0.64           C  
ATOM   1376  C   TYR A  91       2.413  12.606 -13.778  1.00  0.64           C  
ATOM   1377  O   TYR A  91       2.331  11.645 -14.552  1.00  0.64           O  
ATOM   1378  CB  TYR A  91       4.407  13.556 -12.590  1.00  0.64           C  
ATOM   1379  CG  TYR A  91       5.064  12.231 -12.288  1.00  0.64           C  
ATOM   1380  CD1 TYR A  91       6.273  11.929 -12.890  1.00  0.64           C  
ATOM   1381  CD2 TYR A  91       4.471  11.318 -11.422  1.00  0.64           C  
ATOM   1382  CE1 TYR A  91       6.898  10.732 -12.626  1.00  0.64           C  
ATOM   1383  CE2 TYR A  91       5.100  10.112 -11.169  1.00  0.64           C  
ATOM   1384  CZ  TYR A  91       6.308   9.822 -11.765  1.00  0.64           C  
ATOM   1385  OH  TYR A  91       6.938   8.621 -11.516  1.00  0.64           O  
ATOM   1386  H   TYR A  91       3.300  15.684 -13.429  1.00  0.64           H  
ATOM   1387  HA  TYR A  91       4.178  13.340 -14.731  1.00  0.64           H  
ATOM   1388 1HB  TYR A  91       5.188  14.312 -12.663  1.00  0.64           H  
ATOM   1389 2HB  TYR A  91       3.790  13.824 -11.738  1.00  0.64           H  
ATOM   1390  HD1 TYR A  91       6.735  12.647 -13.568  1.00  0.64           H  
ATOM   1391  HD2 TYR A  91       3.516  11.553 -10.950  1.00  0.64           H  
ATOM   1392  HE1 TYR A  91       7.853  10.501 -13.097  1.00  0.64           H  
ATOM   1393  HE2 TYR A  91       4.647   9.387 -10.501  1.00  0.64           H  
ATOM   1394  HH  TYR A  91       6.381   8.074 -10.957  1.00  0.64           H  
ATOM   1395  N   VAL A  92       1.467  12.895 -12.886  1.00  0.65           N  
ATOM   1396  CA  VAL A  92       0.315  12.038 -12.656  1.00  0.65           C  
ATOM   1397  C   VAL A  92      -0.538  11.854 -13.905  1.00  0.65           C  
ATOM   1398  O   VAL A  92      -0.954  10.741 -14.221  1.00  0.65           O  
ATOM   1399  CB  VAL A  92      -0.548  12.621 -11.538  1.00  0.65           C  
ATOM   1400  CG1 VAL A  92      -1.821  11.891 -11.466  1.00  0.65           C  
ATOM   1401  CG2 VAL A  92       0.193  12.513 -10.186  1.00  0.65           C  
ATOM   1402  H   VAL A  92       1.570  13.741 -12.320  1.00  0.65           H  
ATOM   1403  HA  VAL A  92       0.681  11.060 -12.342  1.00  0.65           H  
ATOM   1404  HB  VAL A  92      -0.764  13.668 -11.771  1.00  0.65           H  
ATOM   1405 1HG1 VAL A  92      -2.438  12.344 -10.701  1.00  0.65           H  
ATOM   1406 2HG1 VAL A  92      -2.321  11.957 -12.409  1.00  0.65           H  
ATOM   1407 3HG1 VAL A  92      -1.626  10.855 -11.235  1.00  0.65           H  
ATOM   1408 1HG2 VAL A  92      -0.421  12.932  -9.398  1.00  0.65           H  
ATOM   1409 2HG2 VAL A  92       0.394  11.468  -9.967  1.00  0.65           H  
ATOM   1410 3HG2 VAL A  92       1.133  13.059 -10.241  1.00  0.65           H  
ATOM   1411  N   HIS A  93      -0.776  12.940 -14.634  1.00  0.66           N  
ATOM   1412  CA  HIS A  93      -1.576  12.924 -15.849  1.00  0.66           C  
ATOM   1413  C   HIS A  93      -1.008  11.993 -16.929  1.00  0.66           C  
ATOM   1414  O   HIS A  93      -1.757  11.501 -17.773  1.00  0.66           O  
ATOM   1415  CB  HIS A  93      -1.719  14.349 -16.391  1.00  0.66           C  
ATOM   1416  CG  HIS A  93      -2.716  14.531 -17.498  1.00  0.66           C  
ATOM   1417  ND1 HIS A  93      -4.075  14.337 -17.323  1.00  0.66           N  
ATOM   1418  CD2 HIS A  93      -2.555  14.917 -18.783  1.00  0.66           C  
ATOM   1419  CE1 HIS A  93      -4.703  14.596 -18.455  1.00  0.66           C  
ATOM   1420  NE2 HIS A  93      -3.805  14.948 -19.358  1.00  0.66           N  
ATOM   1421  H   HIS A  93      -0.401  13.837 -14.323  1.00  0.66           H  
ATOM   1422  HA  HIS A  93      -2.575  12.558 -15.607  1.00  0.66           H  
ATOM   1423 1HB  HIS A  93      -1.998  15.017 -15.572  1.00  0.66           H  
ATOM   1424 2HB  HIS A  93      -0.746  14.683 -16.754  1.00  0.66           H  
ATOM   1425  HD2 HIS A  93      -1.609  15.162 -19.268  1.00  0.66           H  
ATOM   1426  HE1 HIS A  93      -5.780  14.532 -18.616  1.00  0.66           H  
ATOM   1427  HE2 HIS A  93      -3.998  15.204 -20.316  1.00  0.66           H  
ATOM   1428  N   THR A  94       0.310  11.740 -16.917  1.00  0.68           N  
ATOM   1429  CA  THR A  94       0.895  10.868 -17.930  1.00  0.68           C  
ATOM   1430  C   THR A  94       0.920   9.407 -17.483  1.00  0.68           C  
ATOM   1431  O   THR A  94       1.361   8.531 -18.230  1.00  0.68           O  
ATOM   1432  CB  THR A  94       2.328  11.301 -18.293  1.00  0.68           C  
ATOM   1433  OG1 THR A  94       3.183  11.202 -17.137  1.00  0.68           O  
ATOM   1434  CG2 THR A  94       2.324  12.726 -18.818  1.00  0.68           C  
ATOM   1435  H   THR A  94       0.923  12.156 -16.206  1.00  0.68           H  
ATOM   1436  HA  THR A  94       0.285  10.932 -18.829  1.00  0.68           H  
ATOM   1437  HB  THR A  94       2.717  10.645 -19.069  1.00  0.68           H  
ATOM   1438  HG1 THR A  94       2.683  11.430 -16.316  1.00  0.68           H  
ATOM   1439 1HG2 THR A  94       3.339  13.022 -19.079  1.00  0.68           H  
ATOM   1440 2HG2 THR A  94       1.688  12.784 -19.699  1.00  0.68           H  
ATOM   1441 3HG2 THR A  94       1.942  13.389 -18.064  1.00  0.68           H  
ATOM   1442  N   ASP A  95       0.490   9.140 -16.250  1.00  0.69           N  
ATOM   1443  CA  ASP A  95       0.505   7.793 -15.713  1.00  0.69           C  
ATOM   1444  C   ASP A  95      -0.700   6.997 -16.247  1.00  0.69           C  
ATOM   1445  O   ASP A  95      -1.839   7.361 -15.965  1.00  0.69           O  
ATOM   1446  CB  ASP A  95       0.515   7.811 -14.186  1.00  0.69           C  
ATOM   1447  CG  ASP A  95       0.677   6.422 -13.593  1.00  0.69           C  
ATOM   1448  OD1 ASP A  95      -0.103   5.530 -13.882  1.00  0.69           O  
ATOM   1449  OD2 ASP A  95       1.639   6.240 -12.881  1.00  0.69           O  
ATOM   1450  H   ASP A  95       0.114   9.887 -15.668  1.00  0.69           H  
ATOM   1451  HA  ASP A  95       1.440   7.350 -16.028  1.00  0.69           H  
ATOM   1452 1HB  ASP A  95       1.329   8.454 -13.839  1.00  0.69           H  
ATOM   1453 2HB  ASP A  95      -0.413   8.251 -13.826  1.00  0.69           H  
ATOM   1454  N   PRO A  96      -0.497   5.868 -16.954  1.00  0.70           N  
ATOM   1455  CA  PRO A  96      -1.517   5.075 -17.625  1.00  0.70           C  
ATOM   1456  C   PRO A  96      -2.557   4.463 -16.688  1.00  0.70           C  
ATOM   1457  O   PRO A  96      -3.590   3.980 -17.153  1.00  0.70           O  
ATOM   1458  CB  PRO A  96      -0.696   3.981 -18.319  1.00  0.70           C  
ATOM   1459  CG  PRO A  96       0.569   3.871 -17.520  1.00  0.70           C  
ATOM   1460  CD  PRO A  96       0.860   5.277 -17.047  1.00  0.70           C  
ATOM   1461  HA  PRO A  96      -2.014   5.710 -18.371  1.00  0.70           H  
ATOM   1462 1HB  PRO A  96      -1.268   3.041 -18.324  1.00  0.70           H  
ATOM   1463 2HB  PRO A  96      -0.518   4.256 -19.369  1.00  0.70           H  
ATOM   1464 1HG  PRO A  96       0.421   3.171 -16.688  1.00  0.70           H  
ATOM   1465 2HG  PRO A  96       1.376   3.458 -18.140  1.00  0.70           H  
ATOM   1466 1HD  PRO A  96       1.333   5.193 -16.058  1.00  0.70           H  
ATOM   1467 2HD  PRO A  96       1.479   5.826 -17.776  1.00  0.70           H  
ATOM   1468  N   HIS A  97      -2.294   4.444 -15.380  1.00  0.71           N  
ATOM   1469  CA  HIS A  97      -3.254   3.861 -14.455  1.00  0.71           C  
ATOM   1470  C   HIS A  97      -4.205   4.915 -13.889  1.00  0.71           C  
ATOM   1471  O   HIS A  97      -5.141   4.583 -13.154  1.00  0.71           O  
ATOM   1472  CB  HIS A  97      -2.515   3.183 -13.308  1.00  0.71           C  
ATOM   1473  CG  HIS A  97      -1.688   2.024 -13.738  1.00  0.71           C  
ATOM   1474  ND1 HIS A  97      -2.185   0.747 -13.802  1.00  0.71           N  
ATOM   1475  CD2 HIS A  97      -0.400   1.951 -14.136  1.00  0.71           C  
ATOM   1476  CE1 HIS A  97      -1.242  -0.076 -14.220  1.00  0.71           C  
ATOM   1477  NE2 HIS A  97      -0.140   0.628 -14.436  1.00  0.71           N  
ATOM   1478  H   HIS A  97      -1.437   4.857 -14.989  1.00  0.71           H  
ATOM   1479  HA  HIS A  97      -3.847   3.112 -14.968  1.00  0.71           H  
ATOM   1480 1HB  HIS A  97      -1.872   3.910 -12.803  1.00  0.71           H  
ATOM   1481 2HB  HIS A  97      -3.241   2.823 -12.597  1.00  0.71           H  
ATOM   1482  HD1 HIS A  97      -3.131   0.487 -13.535  1.00  0.71           H  
ATOM   1483  HD2 HIS A  97       0.380   2.711 -14.244  1.00  0.71           H  
ATOM   1484  HE1 HIS A  97      -1.450  -1.140 -14.337  1.00  0.71           H  
ATOM   1485  N   VAL A  98      -3.998   6.182 -14.266  1.00  0.71           N  
ATOM   1486  CA  VAL A  98      -4.824   7.261 -13.745  1.00  0.71           C  
ATOM   1487  C   VAL A  98      -5.864   7.710 -14.758  1.00  0.71           C  
ATOM   1488  O   VAL A  98      -5.536   8.106 -15.876  1.00  0.71           O  
ATOM   1489  CB  VAL A  98      -3.953   8.463 -13.357  1.00  0.71           C  
ATOM   1490  CG1 VAL A  98      -4.838   9.611 -12.831  1.00  0.71           C  
ATOM   1491  CG2 VAL A  98      -2.957   8.023 -12.316  1.00  0.71           C  
ATOM   1492  H   VAL A  98      -3.231   6.418 -14.901  1.00  0.71           H  
ATOM   1493  HA  VAL A  98      -5.332   6.906 -12.851  1.00  0.71           H  
ATOM   1494  HB  VAL A  98      -3.415   8.826 -14.241  1.00  0.71           H  
ATOM   1495 1HG1 VAL A  98      -4.218  10.456 -12.563  1.00  0.71           H  
ATOM   1496 2HG1 VAL A  98      -5.543   9.915 -13.602  1.00  0.71           H  
ATOM   1497 3HG1 VAL A  98      -5.392   9.272 -11.954  1.00  0.71           H  
ATOM   1498 1HG2 VAL A  98      -2.323   8.852 -12.040  1.00  0.71           H  
ATOM   1499 2HG2 VAL A  98      -3.496   7.674 -11.459  1.00  0.71           H  
ATOM   1500 3HG2 VAL A  98      -2.341   7.215 -12.718  1.00  0.71           H  
ATOM   1501  N   ARG A  99      -7.124   7.644 -14.352  1.00  0.70           N  
ATOM   1502  CA  ARG A  99      -8.234   8.017 -15.227  1.00  0.70           C  
ATOM   1503  C   ARG A  99      -8.660   9.471 -15.014  1.00  0.70           C  
ATOM   1504  O   ARG A  99      -8.868  10.224 -15.966  1.00  0.70           O  
ATOM   1505  CB  ARG A  99      -9.431   7.121 -14.985  1.00  0.70           C  
ATOM   1506  CG  ARG A  99     -10.577   7.296 -15.979  1.00  0.70           C  
ATOM   1507  CD  ARG A  99     -11.674   6.390 -15.651  1.00  0.70           C  
ATOM   1508  NE  ARG A  99     -12.761   6.391 -16.618  1.00  0.70           N  
ATOM   1509  CZ  ARG A  99     -13.806   7.248 -16.634  1.00  0.70           C  
ATOM   1510  NH1 ARG A  99     -13.913   8.229 -15.762  1.00  0.70           N  
ATOM   1511  NH2 ARG A  99     -14.748   7.096 -17.554  1.00  0.70           N  
ATOM   1512  H   ARG A  99      -7.300   7.293 -13.409  1.00  0.70           H  
ATOM   1513  HA  ARG A  99      -7.913   7.897 -16.261  1.00  0.70           H  
ATOM   1514 1HB  ARG A  99      -9.125   6.089 -15.012  1.00  0.70           H  
ATOM   1515 2HB  ARG A  99      -9.837   7.320 -13.989  1.00  0.70           H  
ATOM   1516 1HG  ARG A  99     -10.949   8.322 -15.924  1.00  0.70           H  
ATOM   1517 2HG  ARG A  99     -10.231   7.082 -16.988  1.00  0.70           H  
ATOM   1518 1HD  ARG A  99     -11.293   5.378 -15.566  1.00  0.70           H  
ATOM   1519 2HD  ARG A  99     -12.082   6.714 -14.703  1.00  0.70           H  
ATOM   1520  HE  ARG A  99     -12.750   5.666 -17.320  1.00  0.70           H  
ATOM   1521 1HH1 ARG A  99     -13.183   8.410 -15.049  1.00  0.70           H  
ATOM   1522 2HH1 ARG A  99     -14.699   8.853 -15.801  1.00  0.70           H  
ATOM   1523 1HH2 ARG A  99     -14.678   6.347 -18.231  1.00  0.70           H  
ATOM   1524 2HH2 ARG A  99     -15.533   7.728 -17.580  1.00  0.70           H  
ATOM   1525  N   ASP A 100      -8.789   9.845 -13.747  1.00  0.68           N  
ATOM   1526  CA  ASP A 100      -9.293  11.143 -13.307  1.00  0.68           C  
ATOM   1527  C   ASP A 100      -8.406  11.680 -12.186  1.00  0.68           C  
ATOM   1528  O   ASP A 100      -7.739  10.889 -11.507  1.00  0.68           O  
ATOM   1529  CB  ASP A 100     -10.731  10.985 -12.795  1.00  0.68           C  
ATOM   1530  CG  ASP A 100     -11.763  10.581 -13.869  1.00  0.68           C  
ATOM   1531  OD1 ASP A 100     -12.167  11.409 -14.675  1.00  0.68           O  
ATOM   1532  OD2 ASP A 100     -12.115   9.416 -13.900  1.00  0.68           O  
ATOM   1533  H   ASP A 100      -8.552   9.173 -13.036  1.00  0.68           H  
ATOM   1534  HA  ASP A 100      -9.266  11.844 -14.141  1.00  0.68           H  
ATOM   1535 1HB  ASP A 100     -10.740  10.200 -12.042  1.00  0.68           H  
ATOM   1536 2HB  ASP A 100     -11.049  11.900 -12.291  1.00  0.68           H  
ATOM   1537  N   ILE A 101      -8.350  13.015 -12.050  1.00  0.66           N  
ATOM   1538  CA  ILE A 101      -7.564  13.661 -10.993  1.00  0.66           C  
ATOM   1539  C   ILE A 101      -8.332  14.578 -10.017  1.00  0.66           C  
ATOM   1540  O   ILE A 101      -9.145  15.439 -10.395  1.00  0.66           O  
ATOM   1541  CB  ILE A 101      -6.357  14.429 -11.589  1.00  0.66           C  
ATOM   1542  CG1 ILE A 101      -5.405  13.413 -12.294  1.00  0.66           C  
ATOM   1543  CG2 ILE A 101      -5.610  15.229 -10.498  1.00  0.66           C  
ATOM   1544  CD1 ILE A 101      -4.287  14.030 -13.088  1.00  0.66           C  
ATOM   1545  H   ILE A 101      -8.888  13.594 -12.680  1.00  0.66           H  
ATOM   1546  HA  ILE A 101      -7.143  12.862 -10.394  1.00  0.66           H  
ATOM   1547  HB  ILE A 101      -6.715  15.120 -12.353  1.00  0.66           H  
ATOM   1548 1HG1 ILE A 101      -4.976  12.760 -11.534  1.00  0.66           H  
ATOM   1549 2HG1 ILE A 101      -5.985  12.809 -12.980  1.00  0.66           H  
ATOM   1550 1HG2 ILE A 101      -4.780  15.750 -10.942  1.00  0.66           H  
ATOM   1551 2HG2 ILE A 101      -6.280  15.956 -10.042  1.00  0.66           H  
ATOM   1552 3HG2 ILE A 101      -5.240  14.544  -9.727  1.00  0.66           H  
ATOM   1553 1HD1 ILE A 101      -3.698  13.253 -13.548  1.00  0.66           H  
ATOM   1554 2HD1 ILE A 101      -4.695  14.649 -13.858  1.00  0.66           H  
ATOM   1555 3HD1 ILE A 101      -3.659  14.620 -12.438  1.00  0.66           H  
ATOM   1556  N   PHE A 102      -8.042  14.389  -8.742  1.00  0.63           N  
ATOM   1557  CA  PHE A 102      -8.604  15.249  -7.723  1.00  0.63           C  
ATOM   1558  C   PHE A 102      -7.458  16.049  -7.120  1.00  0.63           C  
ATOM   1559  O   PHE A 102      -6.338  15.538  -7.030  1.00  0.63           O  
ATOM   1560  CB  PHE A 102      -9.231  14.444  -6.598  1.00  0.63           C  
ATOM   1561  CG  PHE A 102     -10.336  13.547  -6.963  1.00  0.63           C  
ATOM   1562  CD1 PHE A 102     -11.283  13.891  -7.897  1.00  0.63           C  
ATOM   1563  CD2 PHE A 102     -10.450  12.335  -6.311  1.00  0.63           C  
ATOM   1564  CE1 PHE A 102     -12.322  13.037  -8.172  1.00  0.63           C  
ATOM   1565  CE2 PHE A 102     -11.485  11.480  -6.580  1.00  0.63           C  
ATOM   1566  CZ  PHE A 102     -12.412  11.822  -7.498  1.00  0.63           C  
ATOM   1567  H   PHE A 102      -7.399  13.635  -8.493  1.00  0.63           H  
ATOM   1568  HA  PHE A 102      -9.329  15.929  -8.162  1.00  0.63           H  
ATOM   1569 1HB  PHE A 102      -8.475  13.847  -6.120  1.00  0.63           H  
ATOM   1570 2HB  PHE A 102      -9.599  15.142  -5.847  1.00  0.63           H  
ATOM   1571  HD1 PHE A 102     -11.200  14.842  -8.412  1.00  0.63           H  
ATOM   1572  HD2 PHE A 102      -9.703  12.056  -5.576  1.00  0.63           H  
ATOM   1573  HE1 PHE A 102     -13.064  13.310  -8.917  1.00  0.63           H  
ATOM   1574  HE2 PHE A 102     -11.558  10.524  -6.066  1.00  0.63           H  
ATOM   1575  HZ  PHE A 102     -13.211  11.121  -7.702  1.00  0.63           H  
ATOM   1576  N   LEU A 103      -7.713  17.274  -6.696  1.00  0.62           N  
ATOM   1577  CA  LEU A 103      -6.669  17.977  -5.965  1.00  0.62           C  
ATOM   1578  C   LEU A 103      -7.125  18.226  -4.543  1.00  0.62           C  
ATOM   1579  O   LEU A 103      -8.267  18.610  -4.318  1.00  0.62           O  
ATOM   1580  CB  LEU A 103      -6.297  19.321  -6.593  1.00  0.62           C  
ATOM   1581  CG  LEU A 103      -5.781  19.356  -8.025  1.00  0.62           C  
ATOM   1582  CD1 LEU A 103      -5.513  20.805  -8.383  1.00  0.62           C  
ATOM   1583  CD2 LEU A 103      -4.554  18.531  -8.167  1.00  0.62           C  
ATOM   1584  H   LEU A 103      -8.640  17.678  -6.839  1.00  0.62           H  
ATOM   1585  HA  LEU A 103      -5.772  17.361  -5.924  1.00  0.62           H  
ATOM   1586 1HB  LEU A 103      -7.155  19.967  -6.540  1.00  0.62           H  
ATOM   1587 2HB  LEU A 103      -5.515  19.762  -5.973  1.00  0.62           H  
ATOM   1588  HG  LEU A 103      -6.528  18.975  -8.686  1.00  0.62           H  
ATOM   1589 1HD1 LEU A 103      -5.150  20.882  -9.400  1.00  0.62           H  
ATOM   1590 2HD1 LEU A 103      -6.426  21.374  -8.280  1.00  0.62           H  
ATOM   1591 3HD1 LEU A 103      -4.762  21.207  -7.712  1.00  0.62           H  
ATOM   1592 1HD2 LEU A 103      -4.210  18.582  -9.186  1.00  0.62           H  
ATOM   1593 2HD2 LEU A 103      -3.788  18.906  -7.507  1.00  0.62           H  
ATOM   1594 3HD2 LEU A 103      -4.786  17.502  -7.911  1.00  0.62           H  
ATOM   1595  N   VAL A 104      -6.239  18.023  -3.600  1.00  0.62           N  
ATOM   1596  CA  VAL A 104      -6.520  18.285  -2.205  1.00  0.62           C  
ATOM   1597  C   VAL A 104      -5.413  19.176  -1.687  1.00  0.62           C  
ATOM   1598  O   VAL A 104      -4.252  18.902  -1.962  1.00  0.62           O  
ATOM   1599  CB  VAL A 104      -6.551  16.975  -1.386  1.00  0.62           C  
ATOM   1600  CG1 VAL A 104      -6.831  17.276   0.081  1.00  0.62           C  
ATOM   1601  CG2 VAL A 104      -7.580  16.015  -1.951  1.00  0.62           C  
ATOM   1602  H   VAL A 104      -5.322  17.667  -3.851  1.00  0.62           H  
ATOM   1603  HA  VAL A 104      -7.472  18.787  -2.123  1.00  0.62           H  
ATOM   1604  HB  VAL A 104      -5.592  16.520  -1.446  1.00  0.62           H  
ATOM   1605 1HG1 VAL A 104      -6.823  16.352   0.639  1.00  0.62           H  
ATOM   1606 2HG1 VAL A 104      -6.065  17.941   0.477  1.00  0.62           H  
ATOM   1607 3HG1 VAL A 104      -7.805  17.751   0.174  1.00  0.62           H  
ATOM   1608 1HG2 VAL A 104      -7.571  15.090  -1.371  1.00  0.62           H  
ATOM   1609 2HG2 VAL A 104      -8.557  16.472  -1.893  1.00  0.62           H  
ATOM   1610 3HG2 VAL A 104      -7.345  15.791  -2.988  1.00  0.62           H  
ATOM   1611  N   GLY A 105      -5.730  20.237  -0.976  1.00  0.62           N  
ATOM   1612  CA  GLY A 105      -4.619  21.033  -0.462  1.00  0.62           C  
ATOM   1613  C   GLY A 105      -4.946  21.695   0.850  1.00  0.62           C  
ATOM   1614  O   GLY A 105      -6.084  22.119   1.061  1.00  0.62           O  
ATOM   1615  H   GLY A 105      -6.712  20.453  -0.797  1.00  0.62           H  
ATOM   1616 1HA  GLY A 105      -3.752  20.394  -0.323  1.00  0.62           H  
ATOM   1617 2HA  GLY A 105      -4.346  21.786  -1.198  1.00  0.62           H  
ATOM   1618  N   HIS A 106      -3.923  21.836   1.694  1.00  0.64           N  
ATOM   1619  CA  HIS A 106      -4.082  22.433   3.017  1.00  0.64           C  
ATOM   1620  C   HIS A 106      -3.440  23.812   3.074  1.00  0.64           C  
ATOM   1621  O   HIS A 106      -2.375  24.000   2.490  1.00  0.64           O  
ATOM   1622  CB  HIS A 106      -3.341  21.601   4.080  1.00  0.64           C  
ATOM   1623  CG  HIS A 106      -3.665  20.154   4.139  1.00  0.64           C  
ATOM   1624  ND1 HIS A 106      -3.016  19.305   4.993  1.00  0.64           N  
ATOM   1625  CD2 HIS A 106      -4.509  19.384   3.427  1.00  0.64           C  
ATOM   1626  CE1 HIS A 106      -3.463  18.093   4.817  1.00  0.64           C  
ATOM   1627  NE2 HIS A 106      -4.367  18.116   3.874  1.00  0.64           N  
ATOM   1628  H   HIS A 106      -3.021  21.438   1.420  1.00  0.64           H  
ATOM   1629  HA  HIS A 106      -5.129  22.511   3.266  1.00  0.64           H  
ATOM   1630 1HB  HIS A 106      -2.267  21.688   3.906  1.00  0.64           H  
ATOM   1631 2HB  HIS A 106      -3.542  22.028   5.063  1.00  0.64           H  
ATOM   1632  HD2 HIS A 106      -5.168  19.704   2.646  1.00  0.64           H  
ATOM   1633  HE1 HIS A 106      -3.131  17.218   5.356  1.00  0.64           H  
ATOM   1634  HE2 HIS A 106      -4.873  17.316   3.531  1.00  0.64           H  
ATOM   1635  N   SER A 107      -4.028  24.752   3.816  1.00  0.65           N  
ATOM   1636  CA  SER A 107      -3.395  26.058   4.018  1.00  0.65           C  
ATOM   1637  C   SER A 107      -3.003  26.674   2.686  1.00  0.65           C  
ATOM   1638  O   SER A 107      -3.806  26.765   1.752  1.00  0.65           O  
ATOM   1639  CB  SER A 107      -2.177  25.887   4.903  1.00  0.65           C  
ATOM   1640  OG  SER A 107      -1.607  27.109   5.282  1.00  0.65           O  
ATOM   1641  H   SER A 107      -4.927  24.546   4.249  1.00  0.65           H  
ATOM   1642  HA  SER A 107      -4.092  26.723   4.514  1.00  0.65           H  
ATOM   1643 1HB  SER A 107      -2.442  25.308   5.788  1.00  0.65           H  
ATOM   1644 2HB  SER A 107      -1.478  25.336   4.383  1.00  0.65           H  
ATOM   1645  HG  SER A 107      -1.968  27.282   6.175  1.00  0.65           H  
ATOM   1646  N   GLN A 108      -1.757  27.089   2.578  1.00  0.66           N  
ATOM   1647  CA  GLN A 108      -1.281  27.639   1.318  1.00  0.66           C  
ATOM   1648  C   GLN A 108      -1.425  26.614   0.189  1.00  0.66           C  
ATOM   1649  O   GLN A 108      -1.621  26.977  -0.967  1.00  0.66           O  
ATOM   1650  CB  GLN A 108       0.136  28.146   1.453  1.00  0.66           C  
ATOM   1651  CG  GLN A 108       0.617  28.842   0.247  1.00  0.66           C  
ATOM   1652  CD  GLN A 108       1.771  29.706   0.561  1.00  0.66           C  
ATOM   1653  OE1 GLN A 108       1.642  30.520   1.490  1.00  0.66           O  
ATOM   1654  NE2 GLN A 108       2.861  29.561  -0.153  1.00  0.66           N  
ATOM   1655  H   GLN A 108      -1.150  27.024   3.386  1.00  0.66           H  
ATOM   1656  HA  GLN A 108      -1.904  28.494   1.062  1.00  0.66           H  
ATOM   1657 1HB  GLN A 108       0.200  28.834   2.289  1.00  0.66           H  
ATOM   1658 2HB  GLN A 108       0.807  27.305   1.642  1.00  0.66           H  
ATOM   1659 1HG  GLN A 108       0.928  28.101  -0.492  1.00  0.66           H  
ATOM   1660 2HG  GLN A 108      -0.185  29.463  -0.157  1.00  0.66           H  
ATOM   1661 1HE2 GLN A 108       3.668  30.129   0.004  1.00  0.66           H  
ATOM   1662 2HE2 GLN A 108       2.895  28.843  -0.857  1.00  0.66           H  
ATOM   1663  N   GLY A 109      -1.332  25.333   0.519  1.00  0.66           N  
ATOM   1664  CA  GLY A 109      -1.477  24.258  -0.445  1.00  0.66           C  
ATOM   1665  C   GLY A 109      -2.857  24.313  -1.087  1.00  0.66           C  
ATOM   1666  O   GLY A 109      -3.031  23.867  -2.221  1.00  0.66           O  
ATOM   1667  H   GLY A 109      -1.208  25.070   1.487  1.00  0.66           H  
ATOM   1668 1HA  GLY A 109      -0.693  24.331  -1.199  1.00  0.66           H  
ATOM   1669 2HA  GLY A 109      -1.352  23.302   0.063  1.00  0.66           H  
ATOM   1670  N   GLY A 110      -3.858  24.806  -0.333  1.00  0.65           N  
ATOM   1671  CA  GLY A 110      -5.237  24.932  -0.788  1.00  0.65           C  
ATOM   1672  C   GLY A 110      -5.337  26.054  -1.810  1.00  0.65           C  
ATOM   1673  O   GLY A 110      -6.069  25.981  -2.806  1.00  0.65           O  
ATOM   1674  H   GLY A 110      -3.638  25.173   0.591  1.00  0.65           H  
ATOM   1675 1HA  GLY A 110      -5.566  23.990  -1.221  1.00  0.65           H  
ATOM   1676 2HA  GLY A 110      -5.879  25.141   0.067  1.00  0.65           H  
ATOM   1677  N   VAL A 111      -4.547  27.096  -1.568  1.00  0.64           N  
ATOM   1678  CA  VAL A 111      -4.480  28.241  -2.471  1.00  0.64           C  
ATOM   1679  C   VAL A 111      -3.941  27.749  -3.800  1.00  0.64           C  
ATOM   1680  O   VAL A 111      -4.495  28.017  -4.872  1.00  0.64           O  
ATOM   1681  CB  VAL A 111      -3.560  29.314  -1.857  1.00  0.64           C  
ATOM   1682  CG1 VAL A 111      -3.277  30.388  -2.758  1.00  0.64           C  
ATOM   1683  CG2 VAL A 111      -4.178  29.801  -0.679  1.00  0.64           C  
ATOM   1684  H   VAL A 111      -3.986  27.079  -0.712  1.00  0.64           H  
ATOM   1685  HA  VAL A 111      -5.481  28.651  -2.611  1.00  0.64           H  
ATOM   1686  HB  VAL A 111      -2.632  28.891  -1.614  1.00  0.64           H  
ATOM   1687 1HG1 VAL A 111      -2.620  31.112  -2.275  1.00  0.64           H  
ATOM   1688 2HG1 VAL A 111      -2.778  29.956  -3.591  1.00  0.64           H  
ATOM   1689 3HG1 VAL A 111      -4.197  30.867  -3.055  1.00  0.64           H  
ATOM   1690 1HG2 VAL A 111      -3.510  30.529  -0.239  1.00  0.64           H  
ATOM   1691 2HG2 VAL A 111      -5.127  30.256  -0.932  1.00  0.64           H  
ATOM   1692 3HG2 VAL A 111      -4.336  28.976   0.008  1.00  0.64           H  
ATOM   1693  N   VAL A 112      -2.890  26.955  -3.704  1.00  0.63           N  
ATOM   1694  CA  VAL A 112      -2.271  26.363  -4.863  1.00  0.63           C  
ATOM   1695  C   VAL A 112      -3.170  25.355  -5.562  1.00  0.63           C  
ATOM   1696  O   VAL A 112      -3.311  25.409  -6.784  1.00  0.63           O  
ATOM   1697  CB  VAL A 112      -0.950  25.748  -4.446  1.00  0.63           C  
ATOM   1698  CG1 VAL A 112      -0.363  24.962  -5.565  1.00  0.63           C  
ATOM   1699  CG2 VAL A 112      -0.070  26.906  -4.046  1.00  0.63           C  
ATOM   1700  H   VAL A 112      -2.490  26.786  -2.778  1.00  0.63           H  
ATOM   1701  HA  VAL A 112      -2.049  27.164  -5.567  1.00  0.63           H  
ATOM   1702  HB  VAL A 112      -1.088  25.077  -3.601  1.00  0.63           H  
ATOM   1703 1HG1 VAL A 112       0.604  24.549  -5.273  1.00  0.63           H  
ATOM   1704 2HG1 VAL A 112      -1.037  24.161  -5.826  1.00  0.63           H  
ATOM   1705 3HG1 VAL A 112      -0.254  25.617  -6.389  1.00  0.63           H  
ATOM   1706 1HG2 VAL A 112       0.853  26.545  -3.744  1.00  0.63           H  
ATOM   1707 2HG2 VAL A 112       0.064  27.573  -4.881  1.00  0.63           H  
ATOM   1708 3HG2 VAL A 112      -0.530  27.449  -3.222  1.00  0.63           H  
ATOM   1709  N   ALA A 113      -3.821  24.467  -4.806  1.00  0.63           N  
ATOM   1710  CA  ALA A 113      -4.714  23.487  -5.407  1.00  0.63           C  
ATOM   1711  C   ALA A 113      -5.825  24.181  -6.182  1.00  0.63           C  
ATOM   1712  O   ALA A 113      -6.181  23.762  -7.287  1.00  0.63           O  
ATOM   1713  CB  ALA A 113      -5.320  22.602  -4.327  1.00  0.63           C  
ATOM   1714  H   ALA A 113      -3.667  24.442  -3.804  1.00  0.63           H  
ATOM   1715  HA  ALA A 113      -4.136  22.878  -6.100  1.00  0.63           H  
ATOM   1716 1HB  ALA A 113      -5.975  21.862  -4.779  1.00  0.63           H  
ATOM   1717 2HB  ALA A 113      -4.522  22.095  -3.782  1.00  0.63           H  
ATOM   1718 3HB  ALA A 113      -5.893  23.216  -3.638  1.00  0.63           H  
ATOM   1719  N   SER A 114      -6.335  25.287  -5.632  1.00  0.62           N  
ATOM   1720  CA  SER A 114      -7.391  26.034  -6.289  1.00  0.62           C  
ATOM   1721  C   SER A 114      -6.915  26.669  -7.583  1.00  0.62           C  
ATOM   1722  O   SER A 114      -7.584  26.560  -8.616  1.00  0.62           O  
ATOM   1723  CB  SER A 114      -7.874  27.126  -5.377  1.00  0.62           C  
ATOM   1724  OG  SER A 114      -8.464  26.600  -4.257  1.00  0.62           O  
ATOM   1725  H   SER A 114      -6.018  25.595  -4.713  1.00  0.62           H  
ATOM   1726  HA  SER A 114      -8.212  25.352  -6.511  1.00  0.62           H  
ATOM   1727 1HB  SER A 114      -7.047  27.774  -5.092  1.00  0.62           H  
ATOM   1728 2HB  SER A 114      -8.594  27.730  -5.912  1.00  0.62           H  
ATOM   1729  HG  SER A 114      -7.712  26.283  -3.696  1.00  0.62           H  
ATOM   1730  N   MET A 115      -5.738  27.295  -7.555  1.00  0.62           N  
ATOM   1731  CA  MET A 115      -5.228  27.907  -8.768  1.00  0.62           C  
ATOM   1732  C   MET A 115      -4.884  26.881  -9.820  1.00  0.62           C  
ATOM   1733  O   MET A 115      -5.185  27.086 -10.993  1.00  0.62           O  
ATOM   1734  CB  MET A 115      -4.098  28.865  -8.432  1.00  0.62           C  
ATOM   1735  CG  MET A 115      -4.676  30.121  -7.799  1.00  0.62           C  
ATOM   1736  SD  MET A 115      -3.510  31.371  -7.547  1.00  0.62           S  
ATOM   1737  CE  MET A 115      -3.037  30.601  -6.091  1.00  0.62           C  
ATOM   1738  H   MET A 115      -5.215  27.370  -6.679  1.00  0.62           H  
ATOM   1739  HA  MET A 115      -6.028  28.519  -9.180  1.00  0.62           H  
ATOM   1740 1HB  MET A 115      -3.408  28.392  -7.726  1.00  0.62           H  
ATOM   1741 2HB  MET A 115      -3.543  29.129  -9.332  1.00  0.62           H  
ATOM   1742 1HG  MET A 115      -5.475  30.507  -8.411  1.00  0.62           H  
ATOM   1743 2HG  MET A 115      -5.105  29.855  -6.829  1.00  0.62           H  
ATOM   1744 1HE  MET A 115      -2.272  31.153  -5.604  1.00  0.62           H  
ATOM   1745 2HE  MET A 115      -3.910  30.544  -5.459  1.00  0.62           H  
ATOM   1746 3HE  MET A 115      -2.689  29.591  -6.301  1.00  0.62           H  
ATOM   1747  N   LEU A 116      -4.335  25.745  -9.421  1.00  0.62           N  
ATOM   1748  CA  LEU A 116      -4.044  24.722 -10.401  1.00  0.62           C  
ATOM   1749  C   LEU A 116      -5.323  24.220 -11.024  1.00  0.62           C  
ATOM   1750  O   LEU A 116      -5.392  24.030 -12.233  1.00  0.62           O  
ATOM   1751  CB  LEU A 116      -3.274  23.603  -9.743  1.00  0.62           C  
ATOM   1752  CG  LEU A 116      -1.887  23.978  -9.400  1.00  0.62           C  
ATOM   1753  CD1 LEU A 116      -1.309  22.976  -8.553  1.00  0.62           C  
ATOM   1754  CD2 LEU A 116      -1.085  24.080 -10.671  1.00  0.62           C  
ATOM   1755  H   LEU A 116      -4.098  25.599  -8.440  1.00  0.62           H  
ATOM   1756  HA  LEU A 116      -3.426  25.157 -11.182  1.00  0.62           H  
ATOM   1757 1HB  LEU A 116      -3.785  23.331  -8.817  1.00  0.62           H  
ATOM   1758 2HB  LEU A 116      -3.253  22.738 -10.405  1.00  0.62           H  
ATOM   1759  HG  LEU A 116      -1.882  24.928  -8.864  1.00  0.62           H  
ATOM   1760 1HD1 LEU A 116      -0.313  23.297  -8.322  1.00  0.62           H  
ATOM   1761 2HD1 LEU A 116      -1.902  22.911  -7.646  1.00  0.62           H  
ATOM   1762 3HD1 LEU A 116      -1.293  22.014  -9.063  1.00  0.62           H  
ATOM   1763 1HD2 LEU A 116      -0.067  24.338 -10.411  1.00  0.62           H  
ATOM   1764 2HD2 LEU A 116      -1.093  23.120 -11.189  1.00  0.62           H  
ATOM   1765 3HD2 LEU A 116      -1.508  24.845 -11.319  1.00  0.62           H  
ATOM   1766  N   ALA A 117      -6.361  24.049 -10.220  1.00  0.62           N  
ATOM   1767  CA  ALA A 117      -7.627  23.598 -10.750  1.00  0.62           C  
ATOM   1768  C   ALA A 117      -8.165  24.591 -11.779  1.00  0.62           C  
ATOM   1769  O   ALA A 117      -8.652  24.206 -12.841  1.00  0.62           O  
ATOM   1770  CB  ALA A 117      -8.579  23.434  -9.604  1.00  0.62           C  
ATOM   1771  H   ALA A 117      -6.271  24.201  -9.214  1.00  0.62           H  
ATOM   1772  HA  ALA A 117      -7.475  22.640 -11.242  1.00  0.62           H  
ATOM   1773 1HB  ALA A 117      -9.513  23.070  -9.950  1.00  0.62           H  
ATOM   1774 2HB  ALA A 117      -8.148  22.732  -8.918  1.00  0.62           H  
ATOM   1775 3HB  ALA A 117      -8.727  24.384  -9.105  1.00  0.62           H  
ATOM   1776  N   GLY A 118      -8.013  25.890 -11.480  1.00  0.62           N  
ATOM   1777  CA  GLY A 118      -8.431  26.979 -12.367  1.00  0.62           C  
ATOM   1778  C   GLY A 118      -7.659  26.981 -13.681  1.00  0.62           C  
ATOM   1779  O   GLY A 118      -8.217  27.255 -14.747  1.00  0.62           O  
ATOM   1780  H   GLY A 118      -7.617  26.137 -10.573  1.00  0.62           H  
ATOM   1781 1HA  GLY A 118      -9.492  26.901 -12.578  1.00  0.62           H  
ATOM   1782 2HA  GLY A 118      -8.280  27.929 -11.853  1.00  0.62           H  
ATOM   1783  N   LEU A 119      -6.375  26.645 -13.603  1.00  0.62           N  
ATOM   1784  CA  LEU A 119      -5.497  26.591 -14.762  1.00  0.62           C  
ATOM   1785  C   LEU A 119      -5.725  25.311 -15.583  1.00  0.62           C  
ATOM   1786  O   LEU A 119      -5.583  25.322 -16.810  1.00  0.62           O  
ATOM   1787  CB  LEU A 119      -4.042  26.677 -14.286  1.00  0.62           C  
ATOM   1788  CG  LEU A 119      -3.622  28.007 -13.622  1.00  0.62           C  
ATOM   1789  CD1 LEU A 119      -2.224  27.845 -13.034  1.00  0.62           C  
ATOM   1790  CD2 LEU A 119      -3.673  29.123 -14.639  1.00  0.62           C  
ATOM   1791  H   LEU A 119      -5.980  26.464 -12.679  1.00  0.62           H  
ATOM   1792  HA  LEU A 119      -5.711  27.449 -15.396  1.00  0.62           H  
ATOM   1793 1HB  LEU A 119      -3.887  25.893 -13.553  1.00  0.62           H  
ATOM   1794 2HB  LEU A 119      -3.384  26.493 -15.133  1.00  0.62           H  
ATOM   1795  HG  LEU A 119      -4.301  28.247 -12.827  1.00  0.62           H  
ATOM   1796 1HD1 LEU A 119      -1.923  28.773 -12.550  1.00  0.62           H  
ATOM   1797 2HD1 LEU A 119      -2.232  27.041 -12.299  1.00  0.62           H  
ATOM   1798 3HD1 LEU A 119      -1.533  27.606 -13.830  1.00  0.62           H  
ATOM   1799 1HD2 LEU A 119      -3.385  30.061 -14.162  1.00  0.62           H  
ATOM   1800 2HD2 LEU A 119      -2.989  28.903 -15.457  1.00  0.62           H  
ATOM   1801 3HD2 LEU A 119      -4.688  29.207 -15.024  1.00  0.62           H  
ATOM   1802  N   TYR A 120      -6.107  24.216 -14.909  1.00  0.63           N  
ATOM   1803  CA  TYR A 120      -6.309  22.926 -15.564  1.00  0.63           C  
ATOM   1804  C   TYR A 120      -7.663  22.241 -15.263  1.00  0.63           C  
ATOM   1805  O   TYR A 120      -7.676  21.082 -14.827  1.00  0.63           O  
ATOM   1806  CB  TYR A 120      -5.183  22.000 -15.113  1.00  0.63           C  
ATOM   1807  CG  TYR A 120      -3.824  22.537 -15.409  1.00  0.63           C  
ATOM   1808  CD1 TYR A 120      -3.107  23.194 -14.424  1.00  0.63           C  
ATOM   1809  CD2 TYR A 120      -3.285  22.373 -16.660  1.00  0.63           C  
ATOM   1810  CE1 TYR A 120      -1.878  23.698 -14.691  1.00  0.63           C  
ATOM   1811  CE2 TYR A 120      -2.037  22.871 -16.932  1.00  0.63           C  
ATOM   1812  CZ  TYR A 120      -1.332  23.535 -15.956  1.00  0.63           C  
ATOM   1813  OH  TYR A 120      -0.089  24.029 -16.244  1.00  0.63           O  
ATOM   1814  H   TYR A 120      -6.199  24.269 -13.897  1.00  0.63           H  
ATOM   1815  HA  TYR A 120      -6.226  23.070 -16.639  1.00  0.63           H  
ATOM   1816 1HB  TYR A 120      -5.259  21.828 -14.037  1.00  0.63           H  
ATOM   1817 2HB  TYR A 120      -5.279  21.046 -15.611  1.00  0.63           H  
ATOM   1818  HD1 TYR A 120      -3.526  23.318 -13.440  1.00  0.63           H  
ATOM   1819  HD2 TYR A 120      -3.847  21.852 -17.433  1.00  0.63           H  
ATOM   1820  HE1 TYR A 120      -1.346  24.219 -13.913  1.00  0.63           H  
ATOM   1821  HE2 TYR A 120      -1.605  22.742 -17.923  1.00  0.63           H  
ATOM   1822  HH  TYR A 120       0.230  23.624 -17.061  1.00  0.63           H  
ATOM   1823  N   PRO A 121      -8.810  22.856 -15.636  1.00  0.63           N  
ATOM   1824  CA  PRO A 121     -10.170  22.380 -15.412  1.00  0.63           C  
ATOM   1825  C   PRO A 121     -10.496  21.167 -16.278  1.00  0.63           C  
ATOM   1826  O   PRO A 121     -11.501  20.479 -16.069  1.00  0.63           O  
ATOM   1827  CB  PRO A 121     -11.022  23.594 -15.805  1.00  0.63           C  
ATOM   1828  CG  PRO A 121     -10.180  24.336 -16.808  1.00  0.63           C  
ATOM   1829  CD  PRO A 121      -8.762  24.153 -16.337  1.00  0.63           C  
ATOM   1830  HA  PRO A 121     -10.285  22.135 -14.348  1.00  0.63           H  
ATOM   1831 1HB  PRO A 121     -11.983  23.259 -16.221  1.00  0.63           H  
ATOM   1832 2HB  PRO A 121     -11.245  24.209 -14.924  1.00  0.63           H  
ATOM   1833 1HG  PRO A 121     -10.349  23.925 -17.820  1.00  0.63           H  
ATOM   1834 2HG  PRO A 121     -10.477  25.396 -16.839  1.00  0.63           H  
ATOM   1835 1HD  PRO A 121      -8.083  24.142 -17.196  1.00  0.63           H  
ATOM   1836 2HD  PRO A 121      -8.538  24.949 -15.632  1.00  0.63           H  
ATOM   1837  N   ASP A 122      -9.648  20.911 -17.276  1.00  0.64           N  
ATOM   1838  CA  ASP A 122      -9.843  19.784 -18.173  1.00  0.64           C  
ATOM   1839  C   ASP A 122      -9.107  18.539 -17.664  1.00  0.64           C  
ATOM   1840  O   ASP A 122      -9.193  17.465 -18.262  1.00  0.64           O  
ATOM   1841  CB  ASP A 122      -9.349  20.153 -19.568  1.00  0.64           C  
ATOM   1842  CG  ASP A 122     -10.185  21.259 -20.206  1.00  0.64           C  
ATOM   1843  OD1 ASP A 122     -11.384  21.241 -20.052  1.00  0.64           O  
ATOM   1844  OD2 ASP A 122      -9.613  22.120 -20.828  1.00  0.64           O  
ATOM   1845  H   ASP A 122      -8.848  21.507 -17.422  1.00  0.64           H  
ATOM   1846  HA  ASP A 122     -10.907  19.558 -18.224  1.00  0.64           H  
ATOM   1847 1HB  ASP A 122      -8.314  20.488 -19.509  1.00  0.64           H  
ATOM   1848 2HB  ASP A 122      -9.372  19.271 -20.210  1.00  0.64           H  
ATOM   1849  N   VAL A 123      -8.378  18.696 -16.560  1.00  0.64           N  
ATOM   1850  CA  VAL A 123      -7.615  17.617 -15.951  1.00  0.64           C  
ATOM   1851  C   VAL A 123      -8.179  17.292 -14.577  1.00  0.64           C  
ATOM   1852  O   VAL A 123      -8.442  16.133 -14.238  1.00  0.64           O  
ATOM   1853  CB  VAL A 123      -6.142  18.022 -15.804  1.00  0.64           C  
ATOM   1854  CG1 VAL A 123      -5.390  16.949 -15.112  1.00  0.64           C  
ATOM   1855  CG2 VAL A 123      -5.548  18.313 -17.162  1.00  0.64           C  
ATOM   1856  H   VAL A 123      -8.344  19.602 -16.100  1.00  0.64           H  
ATOM   1857  HA  VAL A 123      -7.681  16.733 -16.584  1.00  0.64           H  
ATOM   1858  HB  VAL A 123      -6.076  18.911 -15.183  1.00  0.64           H  
ATOM   1859 1HG1 VAL A 123      -4.349  17.244 -15.000  1.00  0.64           H  
ATOM   1860 2HG1 VAL A 123      -5.830  16.778 -14.131  1.00  0.64           H  
ATOM   1861 3HG1 VAL A 123      -5.448  16.042 -15.701  1.00  0.64           H  
ATOM   1862 1HG2 VAL A 123      -4.505  18.605 -17.043  1.00  0.64           H  
ATOM   1863 2HG2 VAL A 123      -5.608  17.418 -17.779  1.00  0.64           H  
ATOM   1864 3HG2 VAL A 123      -6.098  19.122 -17.640  1.00  0.64           H  
ATOM   1865  N   VAL A 124      -8.339  18.339 -13.777  1.00  0.63           N  
ATOM   1866  CA  VAL A 124      -8.812  18.202 -12.416  1.00  0.63           C  
ATOM   1867  C   VAL A 124     -10.328  18.115 -12.410  1.00  0.63           C  
ATOM   1868  O   VAL A 124     -10.995  18.949 -13.013  1.00  0.63           O  
ATOM   1869  CB  VAL A 124      -8.353  19.405 -11.593  1.00  0.63           C  
ATOM   1870  CG1 VAL A 124      -8.898  19.307 -10.165  1.00  0.63           C  
ATOM   1871  CG2 VAL A 124      -6.834  19.472 -11.634  1.00  0.63           C  
ATOM   1872  H   VAL A 124      -8.118  19.272 -14.125  1.00  0.63           H  
ATOM   1873  HA  VAL A 124      -8.397  17.290 -11.986  1.00  0.63           H  
ATOM   1874  HB  VAL A 124      -8.757  20.317 -12.037  1.00  0.63           H  
ATOM   1875 1HG1 VAL A 124      -8.578  20.173  -9.594  1.00  0.63           H  
ATOM   1876 2HG1 VAL A 124      -9.977  19.273 -10.187  1.00  0.63           H  
ATOM   1877 3HG1 VAL A 124      -8.527  18.396  -9.690  1.00  0.63           H  
ATOM   1878 1HG2 VAL A 124      -6.503  20.334 -11.085  1.00  0.63           H  
ATOM   1879 2HG2 VAL A 124      -6.412  18.566 -11.195  1.00  0.63           H  
ATOM   1880 3HG2 VAL A 124      -6.505  19.562 -12.672  1.00  0.63           H  
ATOM   1881  N   LYS A 125     -10.867  17.106 -11.738  1.00  0.62           N  
ATOM   1882  CA  LYS A 125     -12.305  16.905 -11.685  1.00  0.62           C  
ATOM   1883  C   LYS A 125     -12.914  17.463 -10.408  1.00  0.62           C  
ATOM   1884  O   LYS A 125     -14.021  17.996 -10.417  1.00  0.62           O  
ATOM   1885  CB  LYS A 125     -12.619  15.421 -11.816  1.00  0.62           C  
ATOM   1886  CG  LYS A 125     -12.096  14.845 -13.147  1.00  0.62           C  
ATOM   1887  CD  LYS A 125     -12.716  15.566 -14.352  1.00  0.62           C  
ATOM   1888  CE  LYS A 125     -12.112  15.089 -15.679  1.00  0.62           C  
ATOM   1889  NZ  LYS A 125     -12.532  13.706 -16.045  1.00  0.62           N  
ATOM   1890  H   LYS A 125     -10.247  16.454 -11.280  1.00  0.62           H  
ATOM   1891  HA  LYS A 125     -12.745  17.414 -12.531  1.00  0.62           H  
ATOM   1892 1HB  LYS A 125     -12.147  14.872 -10.997  1.00  0.62           H  
ATOM   1893 2HB  LYS A 125     -13.694  15.259 -11.757  1.00  0.62           H  
ATOM   1894 1HG  LYS A 125     -11.009  14.962 -13.187  1.00  0.62           H  
ATOM   1895 2HG  LYS A 125     -12.333  13.782 -13.211  1.00  0.62           H  
ATOM   1896 1HD  LYS A 125     -13.791  15.387 -14.370  1.00  0.62           H  
ATOM   1897 2HD  LYS A 125     -12.545  16.641 -14.261  1.00  0.62           H  
ATOM   1898 1HE  LYS A 125     -12.419  15.774 -16.468  1.00  0.62           H  
ATOM   1899 2HE  LYS A 125     -11.021  15.117 -15.595  1.00  0.62           H  
ATOM   1900 1HZ  LYS A 125     -12.107  13.443 -16.916  1.00  0.62           H  
ATOM   1901 2HZ  LYS A 125     -12.251  13.020 -15.341  1.00  0.62           H  
ATOM   1902 3HZ  LYS A 125     -13.528  13.662 -16.138  1.00  0.62           H  
ATOM   1903  N   LYS A 126     -12.201  17.320  -9.303  1.00  0.61           N  
ATOM   1904  CA  LYS A 126     -12.703  17.837  -8.015  1.00  0.61           C  
ATOM   1905  C   LYS A 126     -11.584  18.409  -7.181  1.00  0.61           C  
ATOM   1906  O   LYS A 126     -10.441  17.956  -7.303  1.00  0.61           O  
ATOM   1907  CB  LYS A 126     -13.434  16.783  -7.183  1.00  0.61           C  
ATOM   1908  CG  LYS A 126     -14.754  16.275  -7.718  1.00  0.61           C  
ATOM   1909  CD  LYS A 126     -15.329  15.230  -6.768  1.00  0.61           C  
ATOM   1910  CE  LYS A 126     -16.629  14.671  -7.256  1.00  0.61           C  
ATOM   1911  NZ  LYS A 126     -17.756  15.585  -7.071  1.00  0.61           N  
ATOM   1912  H   LYS A 126     -11.292  16.854  -9.382  1.00  0.61           H  
ATOM   1913  HA  LYS A 126     -13.405  18.652  -8.214  1.00  0.61           H  
ATOM   1914 1HB  LYS A 126     -12.801  15.945  -7.046  1.00  0.61           H  
ATOM   1915 2HB  LYS A 126     -13.630  17.194  -6.197  1.00  0.61           H  
ATOM   1916 1HG  LYS A 126     -15.452  17.110  -7.817  1.00  0.61           H  
ATOM   1917 2HG  LYS A 126     -14.615  15.819  -8.694  1.00  0.61           H  
ATOM   1918 1HD  LYS A 126     -14.622  14.407  -6.679  1.00  0.61           H  
ATOM   1919 2HD  LYS A 126     -15.484  15.667  -5.779  1.00  0.61           H  
ATOM   1920 1HE  LYS A 126     -16.529  14.488  -8.309  1.00  0.61           H  
ATOM   1921 2HE  LYS A 126     -16.836  13.729  -6.736  1.00  0.61           H  
ATOM   1922 1HZ  LYS A 126     -18.594  15.160  -7.438  1.00  0.61           H  
ATOM   1923 2HZ  LYS A 126     -17.889  15.779  -6.085  1.00  0.61           H  
ATOM   1924 3HZ  LYS A 126     -17.565  16.445  -7.563  1.00  0.61           H  
ATOM   1925  N   VAL A 127     -11.919  19.392  -6.345  1.00  0.60           N  
ATOM   1926  CA  VAL A 127     -10.938  19.973  -5.428  1.00  0.60           C  
ATOM   1927  C   VAL A 127     -11.419  20.012  -3.977  1.00  0.60           C  
ATOM   1928  O   VAL A 127     -12.572  20.354  -3.729  1.00  0.60           O  
ATOM   1929  CB  VAL A 127     -10.569  21.411  -5.846  1.00  0.60           C  
ATOM   1930  CG1 VAL A 127      -9.572  22.026  -4.877  1.00  0.60           C  
ATOM   1931  CG2 VAL A 127     -10.004  21.419  -7.187  1.00  0.60           C  
ATOM   1932  H   VAL A 127     -12.887  19.731  -6.349  1.00  0.60           H  
ATOM   1933  HA  VAL A 127     -10.047  19.371  -5.490  1.00  0.60           H  
ATOM   1934  HB  VAL A 127     -11.433  21.999  -5.828  1.00  0.60           H  
ATOM   1935 1HG1 VAL A 127      -9.343  23.042  -5.196  1.00  0.60           H  
ATOM   1936 2HG1 VAL A 127      -9.997  22.055  -3.883  1.00  0.60           H  
ATOM   1937 3HG1 VAL A 127      -8.657  21.432  -4.868  1.00  0.60           H  
ATOM   1938 1HG2 VAL A 127      -9.792  22.442  -7.427  1.00  0.60           H  
ATOM   1939 2HG2 VAL A 127      -9.101  20.831  -7.212  1.00  0.60           H  
ATOM   1940 3HG2 VAL A 127     -10.704  21.015  -7.887  1.00  0.60           H  
ATOM   1941  N   VAL A 128     -10.553  19.637  -3.036  1.00  0.59           N  
ATOM   1942  CA  VAL A 128     -10.887  19.776  -1.622  1.00  0.59           C  
ATOM   1943  C   VAL A 128      -9.862  20.662  -0.929  1.00  0.59           C  
ATOM   1944  O   VAL A 128      -8.662  20.374  -0.945  1.00  0.59           O  
ATOM   1945  CB  VAL A 128     -10.903  18.446  -0.887  1.00  0.59           C  
ATOM   1946  CG1 VAL A 128     -11.255  18.709   0.579  1.00  0.59           C  
ATOM   1947  CG2 VAL A 128     -11.873  17.508  -1.505  1.00  0.59           C  
ATOM   1948  H   VAL A 128      -9.638  19.299  -3.326  1.00  0.59           H  
ATOM   1949  HA  VAL A 128     -11.866  20.243  -1.531  1.00  0.59           H  
ATOM   1950  HB  VAL A 128      -9.917  18.017  -0.914  1.00  0.59           H  
ATOM   1951 1HG1 VAL A 128     -11.250  17.797   1.138  1.00  0.59           H  
ATOM   1952 2HG1 VAL A 128     -10.540  19.383   1.010  1.00  0.59           H  
ATOM   1953 3HG1 VAL A 128     -12.243  19.158   0.644  1.00  0.59           H  
ATOM   1954 1HG2 VAL A 128     -11.872  16.560  -0.969  1.00  0.59           H  
ATOM   1955 2HG2 VAL A 128     -12.855  17.937  -1.469  1.00  0.59           H  
ATOM   1956 3HG2 VAL A 128     -11.585  17.349  -2.523  1.00  0.59           H  
ATOM   1957  N   LEU A 129     -10.330  21.722  -0.306  1.00  0.59           N  
ATOM   1958  CA  LEU A 129      -9.425  22.625   0.363  1.00  0.59           C  
ATOM   1959  C   LEU A 129      -9.553  22.502   1.868  1.00  0.59           C  
ATOM   1960  O   LEU A 129     -10.661  22.470   2.398  1.00  0.59           O  
ATOM   1961  CB  LEU A 129      -9.760  24.027  -0.071  1.00  0.59           C  
ATOM   1962  CG  LEU A 129      -9.786  24.196  -1.502  1.00  0.59           C  
ATOM   1963  CD1 LEU A 129     -10.133  25.521  -1.771  1.00  0.59           C  
ATOM   1964  CD2 LEU A 129      -8.463  23.877  -2.080  1.00  0.59           C  
ATOM   1965  H   LEU A 129     -11.326  21.915  -0.327  1.00  0.59           H  
ATOM   1966  HA  LEU A 129      -8.403  22.388   0.078  1.00  0.59           H  
ATOM   1967 1HB  LEU A 129     -10.729  24.310   0.331  1.00  0.59           H  
ATOM   1968 2HB  LEU A 129      -9.004  24.687   0.320  1.00  0.59           H  
ATOM   1969  HG  LEU A 129     -10.550  23.549  -1.938  1.00  0.59           H  
ATOM   1970 1HD1 LEU A 129     -10.152  25.603  -2.819  1.00  0.59           H  
ATOM   1971 2HD1 LEU A 129     -11.100  25.749  -1.358  1.00  0.59           H  
ATOM   1972 3HD1 LEU A 129      -9.391  26.196  -1.356  1.00  0.59           H  
ATOM   1973 1HD2 LEU A 129      -8.475  24.034  -3.152  1.00  0.59           H  
ATOM   1974 2HD2 LEU A 129      -7.770  24.534  -1.637  1.00  0.59           H  
ATOM   1975 3HD2 LEU A 129      -8.186  22.849  -1.866  1.00  0.59           H  
ATOM   1976  N   LEU A 130      -8.423  22.452   2.559  1.00  0.60           N  
ATOM   1977  CA  LEU A 130      -8.423  22.363   4.008  1.00  0.60           C  
ATOM   1978  C   LEU A 130      -7.770  23.605   4.616  1.00  0.60           C  
ATOM   1979  O   LEU A 130      -6.555  23.792   4.572  1.00  0.60           O  
ATOM   1980  CB  LEU A 130      -7.736  21.061   4.426  1.00  0.60           C  
ATOM   1981  CG  LEU A 130      -8.559  19.776   4.141  1.00  0.60           C  
ATOM   1982  CD1 LEU A 130      -8.287  19.259   2.727  1.00  0.60           C  
ATOM   1983  CD2 LEU A 130      -8.228  18.740   5.142  1.00  0.60           C  
ATOM   1984  H   LEU A 130      -7.539  22.458   2.058  1.00  0.60           H  
ATOM   1985  HA  LEU A 130      -9.453  22.326   4.358  1.00  0.60           H  
ATOM   1986 1HB  LEU A 130      -6.815  20.979   3.882  1.00  0.60           H  
ATOM   1987 2HB  LEU A 130      -7.511  21.090   5.476  1.00  0.60           H  
ATOM   1988  HG  LEU A 130      -9.608  20.021   4.209  1.00  0.60           H  
ATOM   1989 1HD1 LEU A 130      -8.889  18.369   2.549  1.00  0.60           H  
ATOM   1990 2HD1 LEU A 130      -8.524  20.000   1.991  1.00  0.60           H  
ATOM   1991 3HD1 LEU A 130      -7.257  19.001   2.634  1.00  0.60           H  
ATOM   1992 1HD2 LEU A 130      -8.829  17.844   4.955  1.00  0.60           H  
ATOM   1993 2HD2 LEU A 130      -7.173  18.495   5.062  1.00  0.60           H  
ATOM   1994 3HD2 LEU A 130      -8.442  19.129   6.130  1.00  0.60           H  
ATOM   1995  N   ALA A 131      -8.603  24.459   5.177  1.00  0.62           N  
ATOM   1996  CA  ALA A 131      -8.228  25.763   5.693  1.00  0.62           C  
ATOM   1997  C   ALA A 131      -7.385  26.544   4.687  1.00  0.62           C  
ATOM   1998  O   ALA A 131      -6.313  27.010   5.054  1.00  0.62           O  
ATOM   1999  CB  ALA A 131      -7.429  25.604   6.989  1.00  0.62           C  
ATOM   2000  H   ALA A 131      -9.580  24.211   5.212  1.00  0.62           H  
ATOM   2001  HA  ALA A 131      -9.141  26.318   5.899  1.00  0.62           H  
ATOM   2002 1HB  ALA A 131      -7.179  26.596   7.379  1.00  0.62           H  
ATOM   2003 2HB  ALA A 131      -8.025  25.071   7.727  1.00  0.62           H  
ATOM   2004 3HB  ALA A 131      -6.508  25.052   6.806  1.00  0.62           H  
ATOM   2005  N   PRO A 132      -7.835  26.759   3.429  1.00  0.65           N  
ATOM   2006  CA  PRO A 132      -7.055  27.426   2.400  1.00  0.65           C  
ATOM   2007  C   PRO A 132      -6.652  28.831   2.770  1.00  0.65           C  
ATOM   2008  O   PRO A 132      -7.491  29.661   3.101  1.00  0.65           O  
ATOM   2009  CB  PRO A 132      -8.016  27.470   1.211  1.00  0.65           C  
ATOM   2010  CG  PRO A 132      -9.414  27.257   1.801  1.00  0.65           C  
ATOM   2011  CD  PRO A 132      -9.184  26.329   2.989  1.00  0.65           C  
ATOM   2012  HA  PRO A 132      -6.177  26.810   2.168  1.00  0.65           H  
ATOM   2013 1HB  PRO A 132      -7.920  28.442   0.700  1.00  0.65           H  
ATOM   2014 2HB  PRO A 132      -7.732  26.709   0.478  1.00  0.65           H  
ATOM   2015 1HG  PRO A 132      -9.851  28.218   2.076  1.00  0.65           H  
ATOM   2016 2HG  PRO A 132     -10.083  26.825   1.045  1.00  0.65           H  
ATOM   2017 1HD  PRO A 132      -9.953  26.455   3.755  1.00  0.65           H  
ATOM   2018 2HD  PRO A 132      -9.148  25.303   2.636  1.00  0.65           H  
ATOM   2019  N   ALA A 133      -5.400  29.175   2.571  1.00  0.68           N  
ATOM   2020  CA  ALA A 133      -4.967  30.528   2.927  1.00  0.68           C  
ATOM   2021  C   ALA A 133      -5.242  31.518   1.797  1.00  0.68           C  
ATOM   2022  O   ALA A 133      -4.339  32.175   1.282  1.00  0.68           O  
ATOM   2023  CB  ALA A 133      -3.496  30.511   3.285  1.00  0.68           C  
ATOM   2024  H   ALA A 133      -4.745  28.471   2.231  1.00  0.68           H  
ATOM   2025  HA  ALA A 133      -5.548  30.844   3.794  1.00  0.68           H  
ATOM   2026 1HB  ALA A 133      -3.185  31.502   3.591  1.00  0.68           H  
ATOM   2027 2HB  ALA A 133      -3.329  29.812   4.108  1.00  0.68           H  
ATOM   2028 3HB  ALA A 133      -2.917  30.198   2.422  1.00  0.68           H  
ATOM   2029  N   ALA A 134      -6.500  31.677   1.435  1.00  0.70           N  
ATOM   2030  CA  ALA A 134      -6.852  32.501   0.276  1.00  0.70           C  
ATOM   2031  C   ALA A 134      -6.805  33.988   0.609  1.00  0.70           C  
ATOM   2032  O   ALA A 134      -6.921  34.847  -0.263  1.00  0.70           O  
ATOM   2033  CB  ALA A 134      -8.205  32.092  -0.248  1.00  0.70           C  
ATOM   2034  H   ALA A 134      -7.204  31.145   1.950  1.00  0.70           H  
ATOM   2035  HA  ALA A 134      -6.114  32.320  -0.504  1.00  0.70           H  
ATOM   2036 1HB  ALA A 134      -8.432  32.681  -1.130  1.00  0.70           H  
ATOM   2037 2HB  ALA A 134      -8.192  31.035  -0.509  1.00  0.70           H  
ATOM   2038 3HB  ALA A 134      -8.954  32.263   0.517  1.00  0.70           H  
ATOM   2039  N   GLN A 135      -6.629  34.278   1.890  1.00  0.72           N  
ATOM   2040  CA  GLN A 135      -6.508  35.622   2.421  1.00  0.72           C  
ATOM   2041  C   GLN A 135      -5.105  36.194   2.260  1.00  0.72           C  
ATOM   2042  O   GLN A 135      -4.897  37.368   2.554  1.00  0.72           O  
ATOM   2043  CB  GLN A 135      -6.881  35.666   3.896  1.00  0.72           C  
ATOM   2044  CG  GLN A 135      -5.936  34.924   4.784  1.00  0.72           C  
ATOM   2045  CD  GLN A 135      -6.359  34.990   6.218  1.00  0.72           C  
ATOM   2046  OE1 GLN A 135      -7.476  34.596   6.566  1.00  0.72           O  
ATOM   2047  NE2 GLN A 135      -5.487  35.507   7.063  1.00  0.72           N  
ATOM   2048  H   GLN A 135      -6.561  33.506   2.533  1.00  0.72           H  
ATOM   2049  HA  GLN A 135      -7.195  36.268   1.874  1.00  0.72           H  
ATOM   2050 1HB  GLN A 135      -6.892  36.707   4.233  1.00  0.72           H  
ATOM   2051 2HB  GLN A 135      -7.877  35.262   4.040  1.00  0.72           H  
ATOM   2052 1HG  GLN A 135      -5.906  33.877   4.478  1.00  0.72           H  
ATOM   2053 2HG  GLN A 135      -4.941  35.369   4.697  1.00  0.72           H  
ATOM   2054 1HE2 GLN A 135      -5.691  35.604   8.032  1.00  0.72           H  
ATOM   2055 2HE2 GLN A 135      -4.586  35.856   6.704  1.00  0.72           H  
ATOM   2056  N   LEU A 136      -4.143  35.401   1.773  1.00  0.73           N  
ATOM   2057  CA  LEU A 136      -2.771  35.900   1.697  1.00  0.73           C  
ATOM   2058  C   LEU A 136      -2.634  37.167   0.869  1.00  0.73           C  
ATOM   2059  O   LEU A 136      -1.862  38.056   1.222  1.00  0.73           O  
ATOM   2060  CB  LEU A 136      -1.869  34.843   1.075  1.00  0.73           C  
ATOM   2061  CG  LEU A 136      -1.598  33.630   1.911  1.00  0.73           C  
ATOM   2062  CD1 LEU A 136      -0.876  32.578   1.053  1.00  0.73           C  
ATOM   2063  CD2 LEU A 136      -0.780  34.032   3.114  1.00  0.73           C  
ATOM   2064  H   LEU A 136      -4.341  34.432   1.511  1.00  0.73           H  
ATOM   2065  HA  LEU A 136      -2.433  36.109   2.713  1.00  0.73           H  
ATOM   2066 1HB  LEU A 136      -2.332  34.500   0.150  1.00  0.73           H  
ATOM   2067 2HB  LEU A 136      -0.912  35.297   0.832  1.00  0.73           H  
ATOM   2068  HG  LEU A 136      -2.512  33.223   2.254  1.00  0.73           H  
ATOM   2069 1HD1 LEU A 136      -0.688  31.692   1.656  1.00  0.73           H  
ATOM   2070 2HD1 LEU A 136      -1.507  32.308   0.204  1.00  0.73           H  
ATOM   2071 3HD1 LEU A 136       0.070  32.978   0.691  1.00  0.73           H  
ATOM   2072 1HD2 LEU A 136      -0.584  33.156   3.728  1.00  0.73           H  
ATOM   2073 2HD2 LEU A 136       0.160  34.464   2.783  1.00  0.73           H  
ATOM   2074 3HD2 LEU A 136      -1.332  34.770   3.698  1.00  0.73           H  
ATOM   2075  N   LYS A 137      -3.377  37.280  -0.225  1.00  0.73           N  
ATOM   2076  CA  LYS A 137      -3.296  38.500  -1.018  1.00  0.73           C  
ATOM   2077  C   LYS A 137      -3.706  39.714  -0.178  1.00  0.73           C  
ATOM   2078  O   LYS A 137      -3.010  40.733  -0.155  1.00  0.73           O  
ATOM   2079  CB  LYS A 137      -4.162  38.368  -2.274  1.00  0.73           C  
ATOM   2080  CG  LYS A 137      -4.199  39.585  -3.210  1.00  0.73           C  
ATOM   2081  CD  LYS A 137      -5.456  40.437  -2.979  1.00  0.73           C  
ATOM   2082  CE  LYS A 137      -6.728  39.733  -3.435  1.00  0.73           C  
ATOM   2083  NZ  LYS A 137      -7.953  40.526  -3.079  1.00  0.73           N  
ATOM   2084  H   LYS A 137      -4.000  36.532  -0.495  1.00  0.73           H  
ATOM   2085  HA  LYS A 137      -2.264  38.649  -1.318  1.00  0.73           H  
ATOM   2086 1HB  LYS A 137      -3.799  37.525  -2.870  1.00  0.73           H  
ATOM   2087 2HB  LYS A 137      -5.187  38.143  -1.982  1.00  0.73           H  
ATOM   2088 1HG  LYS A 137      -3.315  40.204  -3.028  1.00  0.73           H  
ATOM   2089 2HG  LYS A 137      -4.169  39.248  -4.246  1.00  0.73           H  
ATOM   2090 1HD  LYS A 137      -5.557  40.679  -1.923  1.00  0.73           H  
ATOM   2091 2HD  LYS A 137      -5.364  41.363  -3.537  1.00  0.73           H  
ATOM   2092 1HE  LYS A 137      -6.695  39.593  -4.514  1.00  0.73           H  
ATOM   2093 2HE  LYS A 137      -6.791  38.757  -2.951  1.00  0.73           H  
ATOM   2094 1HZ  LYS A 137      -8.780  40.045  -3.376  1.00  0.73           H  
ATOM   2095 2HZ  LYS A 137      -7.977  40.641  -2.050  1.00  0.73           H  
ATOM   2096 3HZ  LYS A 137      -7.916  41.429  -3.510  1.00  0.73           H  
ATOM   2097  N   ASP A 138      -4.839  39.601   0.530  1.00  0.72           N  
ATOM   2098  CA  ASP A 138      -5.344  40.720   1.317  1.00  0.72           C  
ATOM   2099  C   ASP A 138      -4.405  41.019   2.477  1.00  0.72           C  
ATOM   2100  O   ASP A 138      -4.108  42.182   2.773  1.00  0.72           O  
ATOM   2101  CB  ASP A 138      -6.743  40.397   1.883  1.00  0.72           C  
ATOM   2102  CG  ASP A 138      -7.912  40.339   0.814  1.00  0.72           C  
ATOM   2103  OD1 ASP A 138      -7.717  40.795  -0.301  1.00  0.72           O  
ATOM   2104  OD2 ASP A 138      -8.986  39.821   1.134  1.00  0.72           O  
ATOM   2105  H   ASP A 138      -5.345  38.726   0.523  1.00  0.72           H  
ATOM   2106  HA  ASP A 138      -5.402  41.603   0.680  1.00  0.72           H  
ATOM   2107 1HB  ASP A 138      -6.693  39.427   2.392  1.00  0.72           H  
ATOM   2108 2HB  ASP A 138      -6.999  41.138   2.643  1.00  0.72           H  
ATOM   2109  N   ASP A 139      -3.893  39.964   3.113  1.00  0.71           N  
ATOM   2110  CA  ASP A 139      -3.003  40.165   4.243  1.00  0.71           C  
ATOM   2111  C   ASP A 139      -1.775  40.922   3.812  1.00  0.71           C  
ATOM   2112  O   ASP A 139      -1.401  41.932   4.421  1.00  0.71           O  
ATOM   2113  CB  ASP A 139      -2.534  38.822   4.828  1.00  0.71           C  
ATOM   2114  CG  ASP A 139      -3.575  38.047   5.596  1.00  0.71           C  
ATOM   2115  OD1 ASP A 139      -4.608  38.596   5.941  1.00  0.71           O  
ATOM   2116  OD2 ASP A 139      -3.328  36.879   5.863  1.00  0.71           O  
ATOM   2117  H   ASP A 139      -4.146  39.023   2.820  1.00  0.71           H  
ATOM   2118  HA  ASP A 139      -3.519  40.740   5.008  1.00  0.71           H  
ATOM   2119 1HB  ASP A 139      -2.171  38.195   4.016  1.00  0.71           H  
ATOM   2120 2HB  ASP A 139      -1.694  39.001   5.488  1.00  0.71           H  
ATOM   2121  N   ALA A 140      -1.181  40.489   2.703  1.00  0.70           N  
ATOM   2122  CA  ALA A 140       0.036  41.116   2.259  1.00  0.70           C  
ATOM   2123  C   ALA A 140      -0.178  42.579   1.894  1.00  0.70           C  
ATOM   2124  O   ALA A 140       0.634  43.443   2.238  1.00  0.70           O  
ATOM   2125  CB  ALA A 140       0.608  40.342   1.099  1.00  0.70           C  
ATOM   2126  H   ALA A 140      -1.541  39.677   2.200  1.00  0.70           H  
ATOM   2127  HA  ALA A 140       0.724  41.074   3.090  1.00  0.70           H  
ATOM   2128 1HB  ALA A 140       1.550  40.770   0.804  1.00  0.70           H  
ATOM   2129 2HB  ALA A 140       0.766  39.310   1.405  1.00  0.70           H  
ATOM   2130 3HB  ALA A 140      -0.096  40.367   0.262  1.00  0.70           H  
ATOM   2131  N   LEU A 141      -1.301  42.890   1.255  1.00  0.71           N  
ATOM   2132  CA  LEU A 141      -1.587  44.268   0.874  1.00  0.71           C  
ATOM   2133  C   LEU A 141      -1.746  45.168   2.088  1.00  0.71           C  
ATOM   2134  O   LEU A 141      -1.377  46.345   2.056  1.00  0.71           O  
ATOM   2135  CB  LEU A 141      -2.826  44.303  -0.005  1.00  0.71           C  
ATOM   2136  CG  LEU A 141      -2.611  43.705  -1.392  1.00  0.71           C  
ATOM   2137  CD1 LEU A 141      -3.911  43.584  -2.106  1.00  0.71           C  
ATOM   2138  CD2 LEU A 141      -1.674  44.598  -2.167  1.00  0.71           C  
ATOM   2139  H   LEU A 141      -1.958  42.153   0.984  1.00  0.71           H  
ATOM   2140  HA  LEU A 141      -0.749  44.639   0.289  1.00  0.71           H  
ATOM   2141 1HB  LEU A 141      -3.616  43.728   0.487  1.00  0.71           H  
ATOM   2142 2HB  LEU A 141      -3.158  45.333  -0.117  1.00  0.71           H  
ATOM   2143  HG  LEU A 141      -2.178  42.719  -1.300  1.00  0.71           H  
ATOM   2144 1HD1 LEU A 141      -3.732  43.152  -3.092  1.00  0.71           H  
ATOM   2145 2HD1 LEU A 141      -4.571  42.936  -1.532  1.00  0.71           H  
ATOM   2146 3HD1 LEU A 141      -4.362  44.566  -2.211  1.00  0.71           H  
ATOM   2147 1HD2 LEU A 141      -1.516  44.173  -3.158  1.00  0.71           H  
ATOM   2148 2HD2 LEU A 141      -2.115  45.588  -2.263  1.00  0.71           H  
ATOM   2149 3HD2 LEU A 141      -0.726  44.677  -1.646  1.00  0.71           H  
ATOM   2150  N   ARG A 142      -2.265  44.604   3.173  1.00  0.73           N  
ATOM   2151  CA  ARG A 142      -2.471  45.336   4.410  1.00  0.73           C  
ATOM   2152  C   ARG A 142      -1.219  45.445   5.282  1.00  0.73           C  
ATOM   2153  O   ARG A 142      -1.264  46.088   6.334  1.00  0.73           O  
ATOM   2154  CB  ARG A 142      -3.583  44.706   5.226  1.00  0.73           C  
ATOM   2155  CG  ARG A 142      -4.958  44.791   4.569  1.00  0.73           C  
ATOM   2156  CD  ARG A 142      -6.015  44.126   5.367  1.00  0.73           C  
ATOM   2157  NE  ARG A 142      -5.821  42.690   5.500  1.00  0.73           N  
ATOM   2158  CZ  ARG A 142      -6.588  41.912   6.294  1.00  0.73           C  
ATOM   2159  NH1 ARG A 142      -7.579  42.464   6.966  1.00  0.73           N  
ATOM   2160  NH2 ARG A 142      -6.373  40.614   6.425  1.00  0.73           N  
ATOM   2161  H   ARG A 142      -2.574  43.629   3.131  1.00  0.73           H  
ATOM   2162  HA  ARG A 142      -2.785  46.346   4.147  1.00  0.73           H  
ATOM   2163 1HB  ARG A 142      -3.357  43.646   5.378  1.00  0.73           H  
ATOM   2164 2HB  ARG A 142      -3.639  45.178   6.204  1.00  0.73           H  
ATOM   2165 1HG  ARG A 142      -5.231  45.840   4.460  1.00  0.73           H  
ATOM   2166 2HG  ARG A 142      -4.925  44.333   3.586  1.00  0.73           H  
ATOM   2167 1HD  ARG A 142      -6.030  44.558   6.367  1.00  0.73           H  
ATOM   2168 2HD  ARG A 142      -6.979  44.293   4.890  1.00  0.73           H  
ATOM   2169  HE  ARG A 142      -5.060  42.258   4.978  1.00  0.73           H  
ATOM   2170 1HH1 ARG A 142      -7.758  43.455   6.882  1.00  0.73           H  
ATOM   2171 2HH1 ARG A 142      -8.157  41.893   7.565  1.00  0.73           H  
ATOM   2172 1HH2 ARG A 142      -5.599  40.128   5.947  1.00  0.73           H  
ATOM   2173 2HH2 ARG A 142      -6.959  40.067   7.029  1.00  0.73           H  
ATOM   2174  N   GLY A 143      -0.113  44.806   4.883  1.00  0.78           N  
ATOM   2175  CA  GLY A 143       1.097  44.839   5.697  1.00  0.78           C  
ATOM   2176  C   GLY A 143       1.213  43.689   6.690  1.00  0.78           C  
ATOM   2177  O   GLY A 143       1.836  43.836   7.746  1.00  0.78           O  
ATOM   2178  H   GLY A 143      -0.088  44.304   3.996  1.00  0.78           H  
ATOM   2179 1HA  GLY A 143       1.969  44.823   5.042  1.00  0.78           H  
ATOM   2180 2HA  GLY A 143       1.135  45.777   6.242  1.00  0.78           H  
ATOM   2181  N   ASN A 144       0.597  42.546   6.394  1.00  0.85           N  
ATOM   2182  CA  ASN A 144       0.727  41.442   7.325  1.00  0.85           C  
ATOM   2183  C   ASN A 144       0.826  40.096   6.607  1.00  0.85           C  
ATOM   2184  O   ASN A 144       0.651  39.975   5.398  1.00  0.85           O  
ATOM   2185  CB  ASN A 144      -0.461  41.459   8.300  1.00  0.85           C  
ATOM   2186  CG  ASN A 144      -0.175  40.877   9.683  1.00  0.85           C  
ATOM   2187  OD1 ASN A 144       0.776  40.130   9.873  1.00  0.85           O  
ATOM   2188  ND2 ASN A 144      -1.010  41.205  10.639  1.00  0.85           N  
ATOM   2189  H   ASN A 144       0.044  42.439   5.546  1.00  0.85           H  
ATOM   2190  HA  ASN A 144       1.653  41.560   7.883  1.00  0.85           H  
ATOM   2191 1HB  ASN A 144      -0.802  42.487   8.426  1.00  0.85           H  
ATOM   2192 2HB  ASN A 144      -1.285  40.899   7.853  1.00  0.85           H  
ATOM   2193 1HD2 ASN A 144      -0.876  40.843  11.562  1.00  0.85           H  
ATOM   2194 2HD2 ASN A 144      -1.780  41.810  10.444  1.00  0.85           H  
ATOM   2195  N   THR A 145       1.148  39.101   7.384  1.00  0.93           N  
ATOM   2196  CA  THR A 145       1.277  37.706   7.012  1.00  0.93           C  
ATOM   2197  C   THR A 145       0.927  36.849   8.216  1.00  0.93           C  
ATOM   2198  O   THR A 145       0.182  37.284   9.095  1.00  0.93           O  
ATOM   2199  CB  THR A 145       2.643  37.379   6.355  1.00  0.93           C  
ATOM   2200  OG1 THR A 145       2.616  36.029   5.896  1.00  0.93           O  
ATOM   2201  CG2 THR A 145       3.835  37.602   7.264  1.00  0.93           C  
ATOM   2202  H   THR A 145       1.303  39.340   8.358  1.00  0.93           H  
ATOM   2203  HA  THR A 145       0.528  37.492   6.247  1.00  0.93           H  
ATOM   2204  HB  THR A 145       2.761  38.024   5.490  1.00  0.93           H  
ATOM   2205  HG1 THR A 145       2.054  35.974   5.115  1.00  0.93           H  
ATOM   2206 1HG2 THR A 145       4.753  37.366   6.726  1.00  0.93           H  
ATOM   2207 2HG2 THR A 145       3.852  38.631   7.551  1.00  0.93           H  
ATOM   2208 3HG2 THR A 145       3.773  36.977   8.150  1.00  0.93           H  
ATOM   2209  N   GLN A 146       1.427  35.625   8.263  1.00  0.99           N  
ATOM   2210  CA  GLN A 146       1.070  34.704   9.337  1.00  0.99           C  
ATOM   2211  C   GLN A 146       1.680  35.079  10.707  1.00  0.99           C  
ATOM   2212  O   GLN A 146       2.630  34.456  11.192  1.00  0.99           O  
ATOM   2213  CB  GLN A 146       1.472  33.287   8.937  1.00  0.99           C  
ATOM   2214  CG  GLN A 146       0.699  32.767   7.713  1.00  0.99           C  
ATOM   2215  CD  GLN A 146       1.057  31.338   7.320  1.00  0.99           C  
ATOM   2216  OE1 GLN A 146       1.551  30.555   8.136  1.00  0.99           O  
ATOM   2217  NE2 GLN A 146       0.783  30.985   6.068  1.00  0.99           N  
ATOM   2218  H   GLN A 146       2.033  35.343   7.504  1.00  0.99           H  
ATOM   2219  HA  GLN A 146      -0.014  34.724   9.445  1.00  0.99           H  
ATOM   2220 1HB  GLN A 146       2.538  33.260   8.703  1.00  0.99           H  
ATOM   2221 2HB  GLN A 146       1.298  32.606   9.771  1.00  0.99           H  
ATOM   2222 1HG  GLN A 146      -0.368  32.811   7.928  1.00  0.99           H  
ATOM   2223 2HG  GLN A 146       0.929  33.414   6.865  1.00  0.99           H  
ATOM   2224 1HE2 GLN A 146       0.974  30.057   5.755  1.00  0.99           H  
ATOM   2225 2HE2 GLN A 146       0.376  31.649   5.437  1.00  0.99           H  
ATOM   2226  N   GLY A 147       1.096  36.141  11.280  1.00  1.02           N  
ATOM   2227  CA  GLY A 147       1.371  36.741  12.587  1.00  1.02           C  
ATOM   2228  C   GLY A 147       2.462  37.813  12.618  1.00  1.02           C  
ATOM   2229  O   GLY A 147       2.629  38.495  13.631  1.00  1.02           O  
ATOM   2230  H   GLY A 147       0.365  36.577  10.723  1.00  1.02           H  
ATOM   2231 1HA  GLY A 147       0.447  37.186  12.951  1.00  1.02           H  
ATOM   2232 2HA  GLY A 147       1.607  35.958  13.291  1.00  1.02           H  
ATOM   2233  N   ALA A 148       3.198  37.969  11.528  1.00  1.00           N  
ATOM   2234  CA  ALA A 148       4.288  38.943  11.478  1.00  1.00           C  
ATOM   2235  C   ALA A 148       3.956  40.142  10.615  1.00  1.00           C  
ATOM   2236  O   ALA A 148       3.688  40.003   9.428  1.00  1.00           O  
ATOM   2237  CB  ALA A 148       5.533  38.283  10.952  1.00  1.00           C  
ATOM   2238  H   ALA A 148       3.009  37.383  10.728  1.00  1.00           H  
ATOM   2239  HA  ALA A 148       4.473  39.300  12.490  1.00  1.00           H  
ATOM   2240 1HB  ALA A 148       6.352  39.000  10.943  1.00  1.00           H  
ATOM   2241 2HB  ALA A 148       5.790  37.449  11.595  1.00  1.00           H  
ATOM   2242 3HB  ALA A 148       5.358  37.922   9.944  1.00  1.00           H  
ATOM   2243  N   THR A 149       4.022  41.331  11.188  1.00  0.94           N  
ATOM   2244  CA  THR A 149       3.705  42.511  10.398  1.00  0.94           C  
ATOM   2245  C   THR A 149       4.916  43.023   9.629  1.00  0.94           C  
ATOM   2246  O   THR A 149       6.062  42.746   9.994  1.00  0.94           O  
ATOM   2247  CB  THR A 149       3.152  43.618  11.305  1.00  0.94           C  
ATOM   2248  OG1 THR A 149       4.149  43.993  12.266  1.00  0.94           O  
ATOM   2249  CG2 THR A 149       1.917  43.125  12.017  1.00  0.94           C  
ATOM   2250  H   THR A 149       4.260  41.415  12.167  1.00  0.94           H  
ATOM   2251  HA  THR A 149       2.935  42.251   9.674  1.00  0.94           H  
ATOM   2252  HB  THR A 149       2.897  44.489  10.697  1.00  0.94           H  
ATOM   2253  HG1 THR A 149       4.924  44.327  11.804  1.00  0.94           H  
ATOM   2254 1HG2 THR A 149       1.525  43.914  12.656  1.00  0.94           H  
ATOM   2255 2HG2 THR A 149       1.176  42.856  11.279  1.00  0.94           H  
ATOM   2256 3HG2 THR A 149       2.165  42.254  12.622  1.00  0.94           H  
ATOM   2257  N   TYR A 150       4.654  43.827   8.605  1.00  0.87           N  
ATOM   2258  CA  TYR A 150       5.702  44.482   7.831  1.00  0.87           C  
ATOM   2259  C   TYR A 150       5.140  45.689   7.077  1.00  0.87           C  
ATOM   2260  O   TYR A 150       3.931  45.855   6.976  1.00  0.87           O  
ATOM   2261  CB  TYR A 150       6.365  43.488   6.877  1.00  0.87           C  
ATOM   2262  CG  TYR A 150       5.457  42.913   5.869  1.00  0.87           C  
ATOM   2263  CD1 TYR A 150       5.345  43.525   4.647  1.00  0.87           C  
ATOM   2264  CD2 TYR A 150       4.727  41.771   6.151  1.00  0.87           C  
ATOM   2265  CE1 TYR A 150       4.513  43.008   3.712  1.00  0.87           C  
ATOM   2266  CE2 TYR A 150       3.900  41.269   5.193  1.00  0.87           C  
ATOM   2267  CZ  TYR A 150       3.808  41.904   3.975  1.00  0.87           C  
ATOM   2268  OH  TYR A 150       3.022  41.433   3.008  1.00  0.87           O  
ATOM   2269  H   TYR A 150       3.678  43.978   8.349  1.00  0.87           H  
ATOM   2270  HA  TYR A 150       6.460  44.852   8.522  1.00  0.87           H  
ATOM   2271 1HB  TYR A 150       7.156  43.995   6.357  1.00  0.87           H  
ATOM   2272 2HB  TYR A 150       6.813  42.670   7.442  1.00  0.87           H  
ATOM   2273  HD1 TYR A 150       5.923  44.420   4.432  1.00  0.87           H  
ATOM   2274  HD2 TYR A 150       4.812  41.276   7.122  1.00  0.87           H  
ATOM   2275  HE1 TYR A 150       4.403  43.468   2.744  1.00  0.87           H  
ATOM   2276  HE2 TYR A 150       3.322  40.373   5.383  1.00  0.87           H  
ATOM   2277  HH  TYR A 150       3.009  42.060   2.277  1.00  0.87           H  
ATOM   2278  N   ASP A 151       6.005  46.542   6.546  1.00  0.80           N  
ATOM   2279  CA  ASP A 151       5.524  47.654   5.729  1.00  0.80           C  
ATOM   2280  C   ASP A 151       5.225  47.170   4.297  1.00  0.80           C  
ATOM   2281  O   ASP A 151       6.164  46.859   3.570  1.00  0.80           O  
ATOM   2282  CB  ASP A 151       6.546  48.787   5.716  1.00  0.80           C  
ATOM   2283  CG  ASP A 151       6.082  50.046   4.948  1.00  0.80           C  
ATOM   2284  OD1 ASP A 151       5.448  49.913   3.905  1.00  0.80           O  
ATOM   2285  OD2 ASP A 151       6.357  51.127   5.419  1.00  0.80           O  
ATOM   2286  H   ASP A 151       6.996  46.404   6.683  1.00  0.80           H  
ATOM   2287  HA  ASP A 151       4.631  48.036   6.209  1.00  0.80           H  
ATOM   2288 1HB  ASP A 151       6.780  49.077   6.741  1.00  0.80           H  
ATOM   2289 2HB  ASP A 151       7.475  48.428   5.262  1.00  0.80           H  
ATOM   2290  N   PRO A 152       3.963  47.194   3.820  1.00  0.74           N  
ATOM   2291  CA  PRO A 152       3.508  46.643   2.548  1.00  0.74           C  
ATOM   2292  C   PRO A 152       4.113  47.323   1.325  1.00  0.74           C  
ATOM   2293  O   PRO A 152       4.007  46.791   0.218  1.00  0.74           O  
ATOM   2294  CB  PRO A 152       1.990  46.870   2.592  1.00  0.74           C  
ATOM   2295  CG  PRO A 152       1.799  48.045   3.520  1.00  0.74           C  
ATOM   2296  CD  PRO A 152       2.907  47.929   4.554  1.00  0.74           C  
ATOM   2297  HA  PRO A 152       3.729  45.572   2.529  1.00  0.74           H  
ATOM   2298 1HB  PRO A 152       1.616  47.084   1.579  1.00  0.74           H  
ATOM   2299 2HB  PRO A 152       1.478  45.962   2.923  1.00  0.74           H  
ATOM   2300 1HG  PRO A 152       1.848  48.986   2.947  1.00  0.74           H  
ATOM   2301 2HG  PRO A 152       0.792  47.995   3.968  1.00  0.74           H  
ATOM   2302 1HD  PRO A 152       3.243  48.949   4.797  1.00  0.74           H  
ATOM   2303 2HD  PRO A 152       2.576  47.377   5.434  1.00  0.74           H  
ATOM   2304  N   ASN A 153       4.694  48.516   1.504  1.00  0.71           N  
ATOM   2305  CA  ASN A 153       5.264  49.259   0.386  1.00  0.71           C  
ATOM   2306  C   ASN A 153       6.786  49.132   0.342  1.00  0.71           C  
ATOM   2307  O   ASN A 153       7.427  49.490  -0.651  1.00  0.71           O  
ATOM   2308  CB  ASN A 153       4.876  50.715   0.515  1.00  0.71           C  
ATOM   2309  CG  ASN A 153       3.398  50.935   0.404  1.00  0.71           C  
ATOM   2310  OD1 ASN A 153       2.706  50.312  -0.413  1.00  0.71           O  
ATOM   2311  ND2 ASN A 153       2.893  51.818   1.230  1.00  0.71           N  
ATOM   2312  H   ASN A 153       4.787  48.930   2.441  1.00  0.71           H  
ATOM   2313  HA  ASN A 153       4.868  48.853  -0.544  1.00  0.71           H  
ATOM   2314 1HB  ASN A 153       5.209  51.082   1.491  1.00  0.71           H  
ATOM   2315 2HB  ASN A 153       5.391  51.301  -0.246  1.00  0.71           H  
ATOM   2316 1HD2 ASN A 153       1.913  52.016   1.217  1.00  0.71           H  
ATOM   2317 2HD2 ASN A 153       3.493  52.293   1.879  1.00  0.71           H  
ATOM   2318  N   HIS A 154       7.356  48.654   1.441  1.00  0.69           N  
ATOM   2319  CA  HIS A 154       8.792  48.558   1.641  1.00  0.69           C  
ATOM   2320  C   HIS A 154       9.074  47.228   2.305  1.00  0.69           C  
ATOM   2321  O   HIS A 154       9.529  47.164   3.449  1.00  0.69           O  
ATOM   2322  CB  HIS A 154       9.297  49.718   2.500  1.00  0.69           C  
ATOM   2323  CG  HIS A 154       8.991  51.075   1.916  1.00  0.69           C  
ATOM   2324  ND1 HIS A 154       9.672  51.591   0.832  1.00  0.69           N  
ATOM   2325  CD2 HIS A 154       8.069  52.008   2.260  1.00  0.69           C  
ATOM   2326  CE1 HIS A 154       9.185  52.783   0.533  1.00  0.69           C  
ATOM   2327  NE2 HIS A 154       8.214  53.063   1.383  1.00  0.69           N  
ATOM   2328  H   HIS A 154       6.763  48.312   2.199  1.00  0.69           H  
ATOM   2329  HA  HIS A 154       9.312  48.577   0.686  1.00  0.69           H  
ATOM   2330 1HB  HIS A 154       8.833  49.664   3.485  1.00  0.69           H  
ATOM   2331 2HB  HIS A 154      10.372  49.632   2.636  1.00  0.69           H  
ATOM   2332  HD1 HIS A 154      10.410  51.141   0.328  1.00  0.69           H  
ATOM   2333  HD2 HIS A 154       7.308  52.043   3.044  1.00  0.69           H  
ATOM   2334  HE1 HIS A 154       9.593  53.354  -0.299  1.00  0.69           H  
ATOM   2335  N   ILE A 155       8.747  46.170   1.591  1.00  0.69           N  
ATOM   2336  CA  ILE A 155       8.742  44.835   2.146  1.00  0.69           C  
ATOM   2337  C   ILE A 155      10.166  44.368   2.471  1.00  0.69           C  
ATOM   2338  O   ILE A 155      11.033  44.469   1.604  1.00  0.69           O  
ATOM   2339  CB  ILE A 155       8.103  43.872   1.146  1.00  0.69           C  
ATOM   2340  CG1 ILE A 155       6.684  44.291   0.929  1.00  0.69           C  
ATOM   2341  CG2 ILE A 155       8.152  42.455   1.661  1.00  0.69           C  
ATOM   2342  CD1 ILE A 155       5.990  43.542  -0.159  1.00  0.69           C  
ATOM   2343  H   ILE A 155       8.427  46.314   0.643  1.00  0.69           H  
ATOM   2344  HA  ILE A 155       8.098  44.851   3.013  1.00  0.69           H  
ATOM   2345  HB  ILE A 155       8.627  43.935   0.195  1.00  0.69           H  
ATOM   2346 1HG1 ILE A 155       6.169  44.172   1.837  1.00  0.69           H  
ATOM   2347 2HG1 ILE A 155       6.664  45.354   0.672  1.00  0.69           H  
ATOM   2348 1HG2 ILE A 155       7.693  41.802   0.930  1.00  0.69           H  
ATOM   2349 2HG2 ILE A 155       9.184  42.160   1.813  1.00  0.69           H  
ATOM   2350 3HG2 ILE A 155       7.612  42.389   2.604  1.00  0.69           H  
ATOM   2351 1HD1 ILE A 155       4.987  43.912  -0.247  1.00  0.69           H  
ATOM   2352 2HD1 ILE A 155       6.513  43.701  -1.091  1.00  0.69           H  
ATOM   2353 3HD1 ILE A 155       5.968  42.478   0.073  1.00  0.69           H  
ATOM   2354  N   PRO A 156      10.453  43.901   3.707  1.00  0.70           N  
ATOM   2355  CA  PRO A 156      11.740  43.404   4.162  1.00  0.70           C  
ATOM   2356  C   PRO A 156      12.217  42.247   3.319  1.00  0.70           C  
ATOM   2357  O   PRO A 156      11.413  41.466   2.805  1.00  0.70           O  
ATOM   2358  CB  PRO A 156      11.448  42.933   5.590  1.00  0.70           C  
ATOM   2359  CG  PRO A 156      10.262  43.745   6.024  1.00  0.70           C  
ATOM   2360  CD  PRO A 156       9.436  43.940   4.777  1.00  0.70           C  
ATOM   2361  HA  PRO A 156      12.471  44.227   4.148  1.00  0.70           H  
ATOM   2362 1HB  PRO A 156      11.258  41.849   5.594  1.00  0.70           H  
ATOM   2363 2HB  PRO A 156      12.329  43.096   6.228  1.00  0.70           H  
ATOM   2364 1HG  PRO A 156       9.713  43.226   6.824  1.00  0.70           H  
ATOM   2365 2HG  PRO A 156      10.602  44.702   6.448  1.00  0.70           H  
ATOM   2366 1HD  PRO A 156       8.693  43.141   4.653  1.00  0.70           H  
ATOM   2367 2HD  PRO A 156       8.992  44.944   4.874  1.00  0.70           H  
ATOM   2368  N   ASP A 157      13.536  42.096   3.208  1.00  0.74           N  
ATOM   2369  CA  ASP A 157      14.070  40.986   2.431  1.00  0.74           C  
ATOM   2370  C   ASP A 157      13.544  39.660   2.961  1.00  0.74           C  
ATOM   2371  O   ASP A 157      13.271  38.758   2.171  1.00  0.74           O  
ATOM   2372  CB  ASP A 157      15.599  40.949   2.504  1.00  0.74           C  
ATOM   2373  CG  ASP A 157      16.309  42.067   1.730  1.00  0.74           C  
ATOM   2374  OD1 ASP A 157      15.687  42.717   0.927  1.00  0.74           O  
ATOM   2375  OD2 ASP A 157      17.478  42.256   1.965  1.00  0.74           O  
ATOM   2376  H   ASP A 157      14.162  42.759   3.642  1.00  0.74           H  
ATOM   2377  HA  ASP A 157      13.756  41.100   1.393  1.00  0.74           H  
ATOM   2378 1HB  ASP A 157      15.910  41.002   3.547  1.00  0.74           H  
ATOM   2379 2HB  ASP A 157      15.949  39.993   2.117  1.00  0.74           H  
ATOM   2380  N   VAL A 158      13.459  39.540   4.294  1.00  0.80           N  
ATOM   2381  CA  VAL A 158      12.921  38.365   4.984  1.00  0.80           C  
ATOM   2382  C   VAL A 158      11.996  38.738   6.169  1.00  0.80           C  
ATOM   2383  O   VAL A 158      12.369  39.553   7.017  1.00  0.80           O  
ATOM   2384  CB  VAL A 158      14.060  37.437   5.461  1.00  0.80           C  
ATOM   2385  CG1 VAL A 158      13.487  36.289   6.191  1.00  0.80           C  
ATOM   2386  CG2 VAL A 158      14.857  36.896   4.270  1.00  0.80           C  
ATOM   2387  H   VAL A 158      13.735  40.335   4.850  1.00  0.80           H  
ATOM   2388  HA  VAL A 158      12.320  37.809   4.272  1.00  0.80           H  
ATOM   2389  HB  VAL A 158      14.715  37.983   6.136  1.00  0.80           H  
ATOM   2390 1HG1 VAL A 158      14.295  35.637   6.529  1.00  0.80           H  
ATOM   2391 2HG1 VAL A 158      12.934  36.661   7.044  1.00  0.80           H  
ATOM   2392 3HG1 VAL A 158      12.822  35.728   5.534  1.00  0.80           H  
ATOM   2393 1HG2 VAL A 158      15.643  36.232   4.637  1.00  0.80           H  
ATOM   2394 2HG2 VAL A 158      14.193  36.333   3.613  1.00  0.80           H  
ATOM   2395 3HG2 VAL A 158      15.313  37.703   3.716  1.00  0.80           H  
ATOM   2396  N   VAL A 159      10.813  38.119   6.236  1.00  0.92           N  
ATOM   2397  CA  VAL A 159       9.852  38.304   7.328  1.00  0.92           C  
ATOM   2398  C   VAL A 159       9.599  36.978   8.088  1.00  0.92           C  
ATOM   2399  O   VAL A 159       9.146  36.018   7.476  1.00  0.92           O  
ATOM   2400  CB  VAL A 159       8.514  38.836   6.780  1.00  0.92           C  
ATOM   2401  CG1 VAL A 159       7.496  38.986   7.902  1.00  0.92           C  
ATOM   2402  CG2 VAL A 159       8.748  40.206   6.128  1.00  0.92           C  
ATOM   2403  H   VAL A 159      10.575  37.480   5.488  1.00  0.92           H  
ATOM   2404  HA  VAL A 159      10.236  39.077   7.977  1.00  0.92           H  
ATOM   2405  HB  VAL A 159       8.117  38.126   6.059  1.00  0.92           H  
ATOM   2406 1HG1 VAL A 159       6.552  39.360   7.498  1.00  0.92           H  
ATOM   2407 2HG1 VAL A 159       7.327  38.016   8.371  1.00  0.92           H  
ATOM   2408 3HG1 VAL A 159       7.868  39.687   8.647  1.00  0.92           H  
ATOM   2409 1HG2 VAL A 159       7.815  40.602   5.749  1.00  0.92           H  
ATOM   2410 2HG2 VAL A 159       9.142  40.886   6.878  1.00  0.92           H  
ATOM   2411 3HG2 VAL A 159       9.463  40.113   5.307  1.00  0.92           H  
ATOM   2412  N   PRO A 160       9.880  36.885   9.402  1.00  1.12           N  
ATOM   2413  CA  PRO A 160       9.664  35.714  10.257  1.00  1.12           C  
ATOM   2414  C   PRO A 160       8.208  35.281  10.324  1.00  1.12           C  
ATOM   2415  O   PRO A 160       7.321  36.117  10.221  1.00  1.12           O  
ATOM   2416  CB  PRO A 160      10.118  36.217  11.634  1.00  1.12           C  
ATOM   2417  CG  PRO A 160      11.089  37.329  11.340  1.00  1.12           C  
ATOM   2418  CD  PRO A 160      10.569  37.996  10.087  1.00  1.12           C  
ATOM   2419  HA  PRO A 160      10.279  34.895   9.922  1.00  1.12           H  
ATOM   2420 1HB  PRO A 160       9.244  36.544  12.217  1.00  1.12           H  
ATOM   2421 2HB  PRO A 160      10.577  35.386  12.192  1.00  1.12           H  
ATOM   2422 1HG  PRO A 160      11.138  38.020  12.198  1.00  1.12           H  
ATOM   2423 2HG  PRO A 160      12.097  36.923  11.204  1.00  1.12           H  
ATOM   2424 1HD  PRO A 160       9.870  38.814  10.323  1.00  1.12           H  
ATOM   2425 2HD  PRO A 160      11.456  38.334   9.523  1.00  1.12           H  
ATOM   2426  N   LEU A 161       7.958  33.981  10.534  1.00  1.43           N  
ATOM   2427  CA  LEU A 161       6.574  33.509  10.709  1.00  1.43           C  
ATOM   2428  C   LEU A 161       6.302  33.153  12.180  1.00  1.43           C  
ATOM   2429  O   LEU A 161       7.076  32.440  12.834  1.00  1.43           O  
ATOM   2430  CB  LEU A 161       6.297  32.295   9.835  1.00  1.43           C  
ATOM   2431  CG  LEU A 161       6.092  32.545   8.354  1.00  1.43           C  
ATOM   2432  CD1 LEU A 161       7.425  32.755   7.692  1.00  1.43           C  
ATOM   2433  CD2 LEU A 161       5.385  31.377   7.739  1.00  1.43           C  
ATOM   2434  H   LEU A 161       8.723  33.302  10.556  1.00  1.43           H  
ATOM   2435  HA  LEU A 161       5.889  34.306  10.421  1.00  1.43           H  
ATOM   2436 1HB  LEU A 161       7.134  31.654   9.927  1.00  1.43           H  
ATOM   2437 2HB  LEU A 161       5.413  31.785  10.219  1.00  1.43           H  
ATOM   2438  HG  LEU A 161       5.492  33.447   8.217  1.00  1.43           H  
ATOM   2439 1HD1 LEU A 161       7.246  32.928   6.660  1.00  1.43           H  
ATOM   2440 2HD1 LEU A 161       7.931  33.606   8.119  1.00  1.43           H  
ATOM   2441 3HD1 LEU A 161       8.042  31.873   7.811  1.00  1.43           H  
ATOM   2442 1HD2 LEU A 161       5.244  31.571   6.688  1.00  1.43           H  
ATOM   2443 2HD2 LEU A 161       5.987  30.496   7.868  1.00  1.43           H  
ATOM   2444 3HD2 LEU A 161       4.413  31.232   8.220  1.00  1.43           H  
ATOM   2445  N   VAL A 162       5.203  33.667  12.710  1.00  1.87           N  
ATOM   2446  CA  VAL A 162       4.923  33.521  14.126  1.00  1.87           C  
ATOM   2447  C   VAL A 162       4.395  32.168  14.537  1.00  1.87           C  
ATOM   2448  O   VAL A 162       3.518  31.594  13.896  1.00  1.87           O  
ATOM   2449  CB  VAL A 162       3.978  34.625  14.575  1.00  1.87           C  
ATOM   2450  CG1 VAL A 162       3.548  34.447  16.020  1.00  1.87           C  
ATOM   2451  CG2 VAL A 162       4.697  35.941  14.410  1.00  1.87           C  
ATOM   2452  H   VAL A 162       4.530  34.177  12.133  1.00  1.87           H  
ATOM   2453  HA  VAL A 162       5.863  33.679  14.655  1.00  1.87           H  
ATOM   2454  HB  VAL A 162       3.098  34.592  13.970  1.00  1.87           H  
ATOM   2455 1HG1 VAL A 162       2.877  35.261  16.294  1.00  1.87           H  
ATOM   2456 2HG1 VAL A 162       3.026  33.500  16.138  1.00  1.87           H  
ATOM   2457 3HG1 VAL A 162       4.424  34.468  16.668  1.00  1.87           H  
ATOM   2458 1HG2 VAL A 162       4.046  36.751  14.717  1.00  1.87           H  
ATOM   2459 2HG2 VAL A 162       5.589  35.946  15.030  1.00  1.87           H  
ATOM   2460 3HG2 VAL A 162       4.978  36.067  13.368  1.00  1.87           H  
ATOM   2461  N   GLY A 163       4.959  31.669  15.632  1.00  2.41           N  
ATOM   2462  CA  GLY A 163       4.597  30.393  16.217  1.00  2.41           C  
ATOM   2463  C   GLY A 163       5.624  29.314  15.933  1.00  2.41           C  
ATOM   2464  O   GLY A 163       5.637  28.291  16.614  1.00  2.41           O  
ATOM   2465  H   GLY A 163       5.682  32.212  16.082  1.00  2.41           H  
ATOM   2466 1HA  GLY A 163       4.481  30.512  17.295  1.00  2.41           H  
ATOM   2467 2HA  GLY A 163       3.629  30.081  15.828  1.00  2.41           H  
ATOM   2468  N   ASN A 164       6.517  29.553  14.977  1.00  2.90           N  
ATOM   2469  CA  ASN A 164       7.548  28.568  14.655  1.00  2.90           C  
ATOM   2470  C   ASN A 164       6.972  27.154  14.471  1.00  2.90           C  
ATOM   2471  O   ASN A 164       6.107  26.958  13.622  1.00  2.90           O  
ATOM   2472  CB  ASN A 164       8.640  28.598  15.717  1.00  2.90           C  
ATOM   2473  CG  ASN A 164       9.350  29.928  15.772  1.00  2.90           C  
ATOM   2474  OD1 ASN A 164       9.367  30.672  14.786  1.00  2.90           O  
ATOM   2475  ND2 ASN A 164       9.940  30.236  16.903  1.00  2.90           N  
ATOM   2476  H   ASN A 164       6.487  30.428  14.443  1.00  2.90           H  
ATOM   2477  HA  ASN A 164       7.981  28.854  13.702  1.00  2.90           H  
ATOM   2478 1HB  ASN A 164       8.213  28.390  16.697  1.00  2.90           H  
ATOM   2479 2HB  ASN A 164       9.377  27.830  15.517  1.00  2.90           H  
ATOM   2480 1HD2 ASN A 164      10.431  31.105  16.994  1.00  2.90           H  
ATOM   2481 2HD2 ASN A 164       9.903  29.599  17.673  1.00  2.90           H  
ATOM   2482  N   LYS A 165       7.440  26.165  15.250  1.00  3.15           N  
ATOM   2483  CA  LYS A 165       6.943  24.793  15.091  1.00  3.15           C  
ATOM   2484  C   LYS A 165       7.006  24.297  13.633  1.00  3.15           C  
ATOM   2485  O   LYS A 165       5.958  24.057  13.021  1.00  3.15           O  
ATOM   2486  CB  LYS A 165       5.530  24.672  15.651  1.00  3.15           C  
ATOM   2487  CG  LYS A 165       5.457  24.940  17.146  1.00  3.15           C  
ATOM   2488  CD  LYS A 165       4.049  24.813  17.678  1.00  3.15           C  
ATOM   2489  CE  LYS A 165       4.005  25.130  19.167  1.00  3.15           C  
ATOM   2490  NZ  LYS A 165       2.623  25.061  19.709  1.00  3.15           N  
ATOM   2491  H   LYS A 165       8.137  26.363  15.950  1.00  3.15           H  
ATOM   2492  HA  LYS A 165       7.560  24.140  15.703  1.00  3.15           H  
ATOM   2493 1HB  LYS A 165       4.865  25.378  15.154  1.00  3.15           H  
ATOM   2494 2HB  LYS A 165       5.145  23.672  15.466  1.00  3.15           H  
ATOM   2495 1HG  LYS A 165       6.095  24.227  17.665  1.00  3.15           H  
ATOM   2496 2HG  LYS A 165       5.827  25.938  17.355  1.00  3.15           H  
ATOM   2497 1HD  LYS A 165       3.399  25.509  17.146  1.00  3.15           H  
ATOM   2498 2HD  LYS A 165       3.685  23.801  17.515  1.00  3.15           H  
ATOM   2499 1HE  LYS A 165       4.632  24.417  19.700  1.00  3.15           H  
ATOM   2500 2HE  LYS A 165       4.399  26.135  19.327  1.00  3.15           H  
ATOM   2501 1HZ  LYS A 165       2.636  25.278  20.696  1.00  3.15           H  
ATOM   2502 2HZ  LYS A 165       2.043  25.730  19.223  1.00  3.15           H  
ATOM   2503 3HZ  LYS A 165       2.254  24.131  19.574  1.00  3.15           H  
ATOM   2504  N   LEU A 166       8.218  24.134  13.047  1.00  3.02           N  
ATOM   2505  CA  LEU A 166       9.538  24.202  13.710  1.00  3.02           C  
ATOM   2506  C   LEU A 166      10.230  25.561  13.805  1.00  3.02           C  
ATOM   2507  O   LEU A 166      10.953  25.814  14.767  1.00  3.02           O  
ATOM   2508  CB  LEU A 166      10.489  23.265  12.973  1.00  3.02           C  
ATOM   2509  CG  LEU A 166      10.091  21.789  12.992  1.00  3.02           C  
ATOM   2510  CD1 LEU A 166      11.071  20.994  12.146  1.00  3.02           C  
ATOM   2511  CD2 LEU A 166      10.071  21.296  14.430  1.00  3.02           C  
ATOM   2512  H   LEU A 166       8.214  23.873  12.071  1.00  3.02           H  
ATOM   2513  HA  LEU A 166       9.431  23.822  14.718  1.00  3.02           H  
ATOM   2514 1HB  LEU A 166      10.554  23.584  11.933  1.00  3.02           H  
ATOM   2515 2HB  LEU A 166      11.481  23.353  13.420  1.00  3.02           H  
ATOM   2516  HG  LEU A 166       9.097  21.673  12.556  1.00  3.02           H  
ATOM   2517 1HD1 LEU A 166      10.785  19.942  12.149  1.00  3.02           H  
ATOM   2518 2HD1 LEU A 166      11.057  21.370  11.123  1.00  3.02           H  
ATOM   2519 3HD1 LEU A 166      12.074  21.098  12.558  1.00  3.02           H  
ATOM   2520 1HD2 LEU A 166       9.783  20.244  14.450  1.00  3.02           H  
ATOM   2521 2HD2 LEU A 166      11.064  21.408  14.867  1.00  3.02           H  
ATOM   2522 3HD2 LEU A 166       9.353  21.879  15.006  1.00  3.02           H  
ATOM   2523  N   GLY A 167      10.009  26.430  12.839  1.00  2.58           N  
ATOM   2524  CA  GLY A 167      10.698  27.718  12.781  1.00  2.58           C  
ATOM   2525  C   GLY A 167      11.105  28.010  11.359  1.00  2.58           C  
ATOM   2526  O   GLY A 167      11.752  27.196  10.699  1.00  2.58           O  
ATOM   2527  H   GLY A 167       9.367  26.187  12.097  1.00  2.58           H  
ATOM   2528 1HA  GLY A 167      10.058  28.515  13.135  1.00  2.58           H  
ATOM   2529 2HA  GLY A 167      11.579  27.697  13.421  1.00  2.58           H  
ATOM   2530  N   MET A 168      10.678  29.166  10.876  1.00  2.03           N  
ATOM   2531  CA  MET A 168      10.921  29.558   9.504  1.00  2.03           C  
ATOM   2532  C   MET A 168      10.750  31.060   9.305  1.00  2.03           C  
ATOM   2533  O   MET A 168      10.012  31.711  10.059  1.00  2.03           O  
ATOM   2534  CB  MET A 168       9.948  28.816   8.619  1.00  2.03           C  
ATOM   2535  CG  MET A 168       8.546  29.118   8.987  1.00  2.03           C  
ATOM   2536  SD  MET A 168       7.862  28.017  10.271  1.00  2.03           S  
ATOM   2537  CE  MET A 168       6.557  29.018  10.983  1.00  2.03           C  
ATOM   2538  H   MET A 168      10.164  29.794  11.480  1.00  2.03           H  
ATOM   2539  HA  MET A 168      11.945  29.295   9.238  1.00  2.03           H  
ATOM   2540 1HB  MET A 168      10.114  29.089   7.616  1.00  2.03           H  
ATOM   2541 2HB  MET A 168      10.108  27.740   8.696  1.00  2.03           H  
ATOM   2542 1HG  MET A 168       8.540  30.114   9.367  1.00  2.03           H  
ATOM   2543 2HG  MET A 168       7.930  29.085   8.109  1.00  2.03           H  
ATOM   2544 1HE  MET A 168       6.049  28.460  11.750  1.00  2.03           H  
ATOM   2545 2HE  MET A 168       6.986  29.914  11.426  1.00  2.03           H  
ATOM   2546 3HE  MET A 168       5.838  29.293  10.219  1.00  2.03           H  
ATOM   2547  N   LYS A 169      11.402  31.584   8.270  1.00  1.54           N  
ATOM   2548  CA  LYS A 169      11.260  32.981   7.880  1.00  1.54           C  
ATOM   2549  C   LYS A 169      11.019  33.010   6.376  1.00  1.54           C  
ATOM   2550  O   LYS A 169      11.566  32.165   5.679  1.00  1.54           O  
ATOM   2551  CB  LYS A 169      12.533  33.737   8.212  1.00  1.54           C  
ATOM   2552  CG  LYS A 169      12.985  33.727   9.684  1.00  1.54           C  
ATOM   2553  CD  LYS A 169      14.225  34.587   9.879  1.00  1.54           C  
ATOM   2554  CE  LYS A 169      14.686  34.569  11.330  1.00  1.54           C  
ATOM   2555  NZ  LYS A 169      15.924  35.379  11.537  1.00  1.54           N  
ATOM   2556  H   LYS A 169      12.007  30.988   7.722  1.00  1.54           H  
ATOM   2557  HA  LYS A 169      10.394  33.417   8.363  1.00  1.54           H  
ATOM   2558 1HB  LYS A 169      13.354  33.413   7.567  1.00  1.54           H  
ATOM   2559 2HB  LYS A 169      12.333  34.760   8.014  1.00  1.54           H  
ATOM   2560 1HG  LYS A 169      12.218  34.076  10.345  1.00  1.54           H  
ATOM   2561 2HG  LYS A 169      13.236  32.710   9.972  1.00  1.54           H  
ATOM   2562 1HD  LYS A 169      15.029  34.216   9.240  1.00  1.54           H  
ATOM   2563 2HD  LYS A 169      14.000  35.617   9.588  1.00  1.54           H  
ATOM   2564 1HE  LYS A 169      13.891  34.971  11.958  1.00  1.54           H  
ATOM   2565 2HE  LYS A 169      14.884  33.539  11.626  1.00  1.54           H  
ATOM   2566 1HZ  LYS A 169      16.194  35.340  12.510  1.00  1.54           H  
ATOM   2567 2HZ  LYS A 169      16.670  35.007  10.966  1.00  1.54           H  
ATOM   2568 3HZ  LYS A 169      15.749  36.339  11.277  1.00  1.54           H  
ATOM   2569  N   VAL A 170      10.266  33.975   5.847  1.00  1.18           N  
ATOM   2570  CA  VAL A 170      10.000  33.943   4.402  1.00  1.18           C  
ATOM   2571  C   VAL A 170      10.449  35.213   3.680  1.00  1.18           C  
ATOM   2572  O   VAL A 170      10.330  36.315   4.206  1.00  1.18           O  
ATOM   2573  CB  VAL A 170       8.495  33.726   4.143  1.00  1.18           C  
ATOM   2574  CG1 VAL A 170       7.661  34.923   4.641  1.00  1.18           C  
ATOM   2575  CG2 VAL A 170       8.281  33.473   2.721  1.00  1.18           C  
ATOM   2576  H   VAL A 170       9.839  34.687   6.437  1.00  1.18           H  
ATOM   2577  HA  VAL A 170      10.530  33.101   3.973  1.00  1.18           H  
ATOM   2578  HB  VAL A 170       8.178  32.854   4.683  1.00  1.18           H  
ATOM   2579 1HG1 VAL A 170       6.604  34.731   4.463  1.00  1.18           H  
ATOM   2580 2HG1 VAL A 170       7.821  35.073   5.697  1.00  1.18           H  
ATOM   2581 3HG1 VAL A 170       7.962  35.825   4.098  1.00  1.18           H  
ATOM   2582 1HG2 VAL A 170       7.249  33.300   2.573  1.00  1.18           H  
ATOM   2583 2HG2 VAL A 170       8.580  34.323   2.151  1.00  1.18           H  
ATOM   2584 3HG2 VAL A 170       8.859  32.596   2.401  1.00  1.18           H  
ATOM   2585  N   GLY A 171      10.973  35.067   2.467  1.00  0.95           N  
ATOM   2586  CA  GLY A 171      11.453  36.195   1.706  1.00  0.95           C  
ATOM   2587  C   GLY A 171      10.375  37.178   1.252  1.00  0.95           C  
ATOM   2588  O   GLY A 171       9.204  36.831   1.037  1.00  0.95           O  
ATOM   2589  H   GLY A 171      11.072  34.156   2.027  1.00  0.95           H  
ATOM   2590 1HA  GLY A 171      12.190  36.710   2.301  1.00  0.95           H  
ATOM   2591 2HA  GLY A 171      11.983  35.819   0.829  1.00  0.95           H  
ATOM   2592  N   GLY A 172      10.826  38.393   0.982  1.00  0.81           N  
ATOM   2593  CA  GLY A 172      10.000  39.473   0.476  1.00  0.81           C  
ATOM   2594  C   GLY A 172       9.326  39.100  -0.838  1.00  0.81           C  
ATOM   2595  O   GLY A 172       8.251  39.602  -1.146  1.00  0.81           O  
ATOM   2596  H   GLY A 172      11.796  38.587   1.201  1.00  0.81           H  
ATOM   2597 1HA  GLY A 172       9.248  39.719   1.221  1.00  0.81           H  
ATOM   2598 2HA  GLY A 172      10.616  40.364   0.344  1.00  0.81           H  
ATOM   2599  N   PHE A 173       9.915  38.176  -1.602  1.00  0.73           N  
ATOM   2600  CA  PHE A 173       9.332  37.779  -2.881  1.00  0.73           C  
ATOM   2601  C   PHE A 173       8.019  37.037  -2.675  1.00  0.73           C  
ATOM   2602  O   PHE A 173       7.119  37.085  -3.519  1.00  0.73           O  
ATOM   2603  CB  PHE A 173      10.315  36.905  -3.647  1.00  0.73           C  
ATOM   2604  CG  PHE A 173      11.476  37.684  -4.163  1.00  0.73           C  
ATOM   2605  CD1 PHE A 173      12.722  37.572  -3.566  1.00  0.73           C  
ATOM   2606  CD2 PHE A 173      11.328  38.540  -5.240  1.00  0.73           C  
ATOM   2607  CE1 PHE A 173      13.797  38.302  -4.042  1.00  0.73           C  
ATOM   2608  CE2 PHE A 173      12.398  39.270  -5.718  1.00  0.73           C  
ATOM   2609  CZ  PHE A 173      13.635  39.151  -5.117  1.00  0.73           C  
ATOM   2610  H   PHE A 173      10.787  37.770  -1.296  1.00  0.73           H  
ATOM   2611  HA  PHE A 173       9.136  38.675  -3.465  1.00  0.73           H  
ATOM   2612 1HB  PHE A 173      10.688  36.110  -2.999  1.00  0.73           H  
ATOM   2613 2HB  PHE A 173       9.812  36.437  -4.491  1.00  0.73           H  
ATOM   2614  HD1 PHE A 173      12.852  36.898  -2.715  1.00  0.73           H  
ATOM   2615  HD2 PHE A 173      10.350  38.634  -5.712  1.00  0.73           H  
ATOM   2616  HE1 PHE A 173      14.773  38.205  -3.566  1.00  0.73           H  
ATOM   2617  HE2 PHE A 173      12.268  39.938  -6.568  1.00  0.73           H  
ATOM   2618  HZ  PHE A 173      14.481  39.724  -5.493  1.00  0.73           H  
ATOM   2619  N   TYR A 174       7.892  36.331  -1.558  1.00  0.69           N  
ATOM   2620  CA  TYR A 174       6.642  35.668  -1.231  1.00  0.69           C  
ATOM   2621  C   TYR A 174       5.578  36.691  -1.030  1.00  0.69           C  
ATOM   2622  O   TYR A 174       4.479  36.603  -1.580  1.00  0.69           O  
ATOM   2623  CB  TYR A 174       6.789  34.842   0.022  1.00  0.69           C  
ATOM   2624  CG  TYR A 174       5.509  34.336   0.632  1.00  0.69           C  
ATOM   2625  CD1 TYR A 174       4.795  33.314   0.095  1.00  0.69           C  
ATOM   2626  CD2 TYR A 174       5.085  34.913   1.816  1.00  0.69           C  
ATOM   2627  CE1 TYR A 174       3.679  32.880   0.714  1.00  0.69           C  
ATOM   2628  CE2 TYR A 174       3.963  34.466   2.442  1.00  0.69           C  
ATOM   2629  CZ  TYR A 174       3.265  33.443   1.890  1.00  0.69           C  
ATOM   2630  OH  TYR A 174       2.162  32.959   2.500  1.00  0.69           O  
ATOM   2631  H   TYR A 174       8.639  36.319  -0.865  1.00  0.69           H  
ATOM   2632  HA  TYR A 174       6.345  35.028  -2.058  1.00  0.69           H  
ATOM   2633 1HB  TYR A 174       7.443  33.992  -0.171  1.00  0.69           H  
ATOM   2634 2HB  TYR A 174       7.261  35.455   0.763  1.00  0.69           H  
ATOM   2635  HD1 TYR A 174       5.096  32.850  -0.802  1.00  0.69           H  
ATOM   2636  HD2 TYR A 174       5.663  35.715   2.254  1.00  0.69           H  
ATOM   2637  HE1 TYR A 174       3.126  32.086   0.284  1.00  0.69           H  
ATOM   2638  HE2 TYR A 174       3.642  34.917   3.381  1.00  0.69           H  
ATOM   2639  HH  TYR A 174       1.977  32.064   2.145  1.00  0.69           H  
ATOM   2640  N   LEU A 175       5.923  37.663  -0.208  1.00  0.68           N  
ATOM   2641  CA  LEU A 175       4.980  38.688   0.169  1.00  0.68           C  
ATOM   2642  C   LEU A 175       4.582  39.533  -1.039  1.00  0.68           C  
ATOM   2643  O   LEU A 175       3.396  39.811  -1.239  1.00  0.68           O  
ATOM   2644  CB  LEU A 175       5.636  39.509   1.253  1.00  0.68           C  
ATOM   2645  CG  LEU A 175       5.877  38.703   2.522  1.00  0.68           C  
ATOM   2646  CD1 LEU A 175       6.668  39.495   3.471  1.00  0.68           C  
ATOM   2647  CD2 LEU A 175       4.550  38.263   3.117  1.00  0.68           C  
ATOM   2648  H   LEU A 175       6.873  37.651   0.179  1.00  0.68           H  
ATOM   2649  HA  LEU A 175       4.088  38.209   0.568  1.00  0.68           H  
ATOM   2650 1HB  LEU A 175       6.591  39.848   0.890  1.00  0.68           H  
ATOM   2651 2HB  LEU A 175       5.014  40.371   1.488  1.00  0.68           H  
ATOM   2652  HG  LEU A 175       6.469  37.821   2.275  1.00  0.68           H  
ATOM   2653 1HD1 LEU A 175       6.835  38.892   4.345  1.00  0.68           H  
ATOM   2654 2HD1 LEU A 175       7.621  39.763   3.023  1.00  0.68           H  
ATOM   2655 3HD1 LEU A 175       6.144  40.386   3.741  1.00  0.68           H  
ATOM   2656 1HD2 LEU A 175       4.739  37.672   4.013  1.00  0.68           H  
ATOM   2657 2HD2 LEU A 175       3.954  39.113   3.371  1.00  0.68           H  
ATOM   2658 3HD2 LEU A 175       4.008  37.660   2.392  1.00  0.68           H  
ATOM   2659  N   ARG A 176       5.557  39.853  -1.901  1.00  0.67           N  
ATOM   2660  CA  ARG A 176       5.277  40.627  -3.106  1.00  0.67           C  
ATOM   2661  C   ARG A 176       4.358  39.831  -4.025  1.00  0.67           C  
ATOM   2662  O   ARG A 176       3.395  40.376  -4.575  1.00  0.67           O  
ATOM   2663  CB  ARG A 176       6.563  40.941  -3.868  1.00  0.67           C  
ATOM   2664  CG  ARG A 176       7.518  41.956  -3.242  1.00  0.67           C  
ATOM   2665  CD  ARG A 176       8.771  42.047  -4.046  1.00  0.67           C  
ATOM   2666  NE  ARG A 176       9.766  42.926  -3.455  1.00  0.67           N  
ATOM   2667  CZ  ARG A 176      10.983  43.153  -3.995  1.00  0.67           C  
ATOM   2668  NH1 ARG A 176      11.304  42.590  -5.137  1.00  0.67           N  
ATOM   2669  NH2 ARG A 176      11.849  43.941  -3.384  1.00  0.67           N  
ATOM   2670  H   ARG A 176       6.518  39.592  -1.691  1.00  0.67           H  
ATOM   2671  HA  ARG A 176       4.784  41.558  -2.822  1.00  0.67           H  
ATOM   2672 1HB  ARG A 176       7.123  40.017  -3.997  1.00  0.67           H  
ATOM   2673 2HB  ARG A 176       6.307  41.304  -4.861  1.00  0.67           H  
ATOM   2674 1HG  ARG A 176       7.044  42.935  -3.259  1.00  0.67           H  
ATOM   2675 2HG  ARG A 176       7.756  41.692  -2.221  1.00  0.67           H  
ATOM   2676 1HD  ARG A 176       9.211  41.053  -4.131  1.00  0.67           H  
ATOM   2677 2HD  ARG A 176       8.535  42.421  -5.040  1.00  0.67           H  
ATOM   2678  HE  ARG A 176       9.546  43.372  -2.574  1.00  0.67           H  
ATOM   2679 1HH1 ARG A 176      10.633  42.004  -5.613  1.00  0.67           H  
ATOM   2680 2HH1 ARG A 176      12.212  42.757  -5.545  1.00  0.67           H  
ATOM   2681 1HH2 ARG A 176      11.604  44.379  -2.505  1.00  0.67           H  
ATOM   2682 2HH2 ARG A 176      12.755  44.108  -3.794  1.00  0.67           H  
ATOM   2683  N   THR A 177       4.623  38.523  -4.143  1.00  0.68           N  
ATOM   2684  CA  THR A 177       3.815  37.646  -4.968  1.00  0.68           C  
ATOM   2685  C   THR A 177       2.403  37.612  -4.465  1.00  0.68           C  
ATOM   2686  O   THR A 177       1.463  37.736  -5.243  1.00  0.68           O  
ATOM   2687  CB  THR A 177       4.365  36.211  -4.980  1.00  0.68           C  
ATOM   2688  OG1 THR A 177       5.672  36.205  -5.573  1.00  0.68           O  
ATOM   2689  CG2 THR A 177       3.423  35.269  -5.722  1.00  0.68           C  
ATOM   2690  H   THR A 177       5.433  38.116  -3.675  1.00  0.68           H  
ATOM   2691  HA  THR A 177       3.813  38.027  -5.986  1.00  0.68           H  
ATOM   2692  HB  THR A 177       4.457  35.861  -3.959  1.00  0.68           H  
ATOM   2693  HG1 THR A 177       6.287  36.689  -4.976  1.00  0.68           H  
ATOM   2694 1HG2 THR A 177       3.830  34.264  -5.702  1.00  0.68           H  
ATOM   2695 2HG2 THR A 177       2.446  35.276  -5.240  1.00  0.68           H  
ATOM   2696 3HG2 THR A 177       3.323  35.606  -6.749  1.00  0.68           H  
ATOM   2697  N   ALA A 178       2.237  37.461  -3.158  1.00  0.70           N  
ATOM   2698  CA  ALA A 178       0.905  37.405  -2.610  1.00  0.70           C  
ATOM   2699  C   ALA A 178       0.139  38.691  -2.921  1.00  0.70           C  
ATOM   2700  O   ALA A 178      -0.999  38.624  -3.383  1.00  0.70           O  
ATOM   2701  CB  ALA A 178       0.987  37.169  -1.114  1.00  0.70           C  
ATOM   2702  H   ALA A 178       3.048  37.358  -2.549  1.00  0.70           H  
ATOM   2703  HA  ALA A 178       0.376  36.575  -3.076  1.00  0.70           H  
ATOM   2704 1HB  ALA A 178      -0.016  37.110  -0.697  1.00  0.70           H  
ATOM   2705 2HB  ALA A 178       1.523  36.240  -0.918  1.00  0.70           H  
ATOM   2706 3HB  ALA A 178       1.522  37.997  -0.653  1.00  0.70           H  
ATOM   2707  N   GLN A 179       0.803  39.853  -2.832  1.00  0.72           N  
ATOM   2708  CA  GLN A 179       0.135  41.134  -3.081  1.00  0.72           C  
ATOM   2709  C   GLN A 179      -0.430  41.257  -4.483  1.00  0.72           C  
ATOM   2710  O   GLN A 179      -1.468  41.890  -4.693  1.00  0.72           O  
ATOM   2711  CB  GLN A 179       1.089  42.323  -2.886  1.00  0.72           C  
ATOM   2712  CG  GLN A 179       1.473  42.602  -1.481  1.00  0.72           C  
ATOM   2713  CD  GLN A 179       2.380  43.778  -1.357  1.00  0.72           C  
ATOM   2714  OE1 GLN A 179       3.110  44.100  -2.302  1.00  0.72           O  
ATOM   2715  NE2 GLN A 179       2.354  44.446  -0.209  1.00  0.72           N  
ATOM   2716  H   GLN A 179       1.769  39.851  -2.495  1.00  0.72           H  
ATOM   2717  HA  GLN A 179      -0.691  41.220  -2.376  1.00  0.72           H  
ATOM   2718 1HB  GLN A 179       2.006  42.130  -3.434  1.00  0.72           H  
ATOM   2719 2HB  GLN A 179       0.653  43.215  -3.311  1.00  0.72           H  
ATOM   2720 1HG  GLN A 179       0.588  42.774  -0.895  1.00  0.72           H  
ATOM   2721 2HG  GLN A 179       2.001  41.753  -1.120  1.00  0.72           H  
ATOM   2722 1HE2 GLN A 179       2.966  45.266  -0.096  1.00  0.72           H  
ATOM   2723 2HE2 GLN A 179       1.746  44.153   0.550  1.00  0.72           H  
ATOM   2724  N   VAL A 180       0.252  40.659  -5.447  1.00  0.74           N  
ATOM   2725  CA  VAL A 180      -0.168  40.774  -6.830  1.00  0.74           C  
ATOM   2726  C   VAL A 180      -0.821  39.514  -7.385  1.00  0.74           C  
ATOM   2727  O   VAL A 180      -1.048  39.438  -8.592  1.00  0.74           O  
ATOM   2728  CB  VAL A 180       1.045  41.094  -7.714  1.00  0.74           C  
ATOM   2729  CG1 VAL A 180       1.679  42.402  -7.266  1.00  0.74           C  
ATOM   2730  CG2 VAL A 180       2.023  39.947  -7.642  1.00  0.74           C  
ATOM   2731  H   VAL A 180       1.118  40.164  -5.209  1.00  0.74           H  
ATOM   2732  HA  VAL A 180      -0.881  41.594  -6.903  1.00  0.74           H  
ATOM   2733  HB  VAL A 180       0.715  41.224  -8.742  1.00  0.74           H  
ATOM   2734 1HG1 VAL A 180       2.531  42.632  -7.905  1.00  0.74           H  
ATOM   2735 2HG1 VAL A 180       0.945  43.204  -7.335  1.00  0.74           H  
ATOM   2736 3HG1 VAL A 180       2.018  42.303  -6.232  1.00  0.74           H  
ATOM   2737 1HG2 VAL A 180       2.886  40.155  -8.268  1.00  0.74           H  
ATOM   2738 2HG2 VAL A 180       2.336  39.826  -6.627  1.00  0.74           H  
ATOM   2739 3HG2 VAL A 180       1.541  39.028  -7.976  1.00  0.74           H  
ATOM   2740  N   LEU A 181      -1.083  38.512  -6.544  1.00  0.77           N  
ATOM   2741  CA  LEU A 181      -1.646  37.266  -7.056  1.00  0.77           C  
ATOM   2742  C   LEU A 181      -3.180  37.217  -6.906  1.00  0.77           C  
ATOM   2743  O   LEU A 181      -3.697  37.085  -5.793  1.00  0.77           O  
ATOM   2744  CB  LEU A 181      -1.011  36.104  -6.289  1.00  0.77           C  
ATOM   2745  CG  LEU A 181      -1.392  34.685  -6.649  1.00  0.77           C  
ATOM   2746  CD1 LEU A 181      -0.968  34.353  -8.056  1.00  0.77           C  
ATOM   2747  CD2 LEU A 181      -0.690  33.794  -5.722  1.00  0.77           C  
ATOM   2748  H   LEU A 181      -0.897  38.613  -5.543  1.00  0.77           H  
ATOM   2749  HA  LEU A 181      -1.345  37.175  -8.090  1.00  0.77           H  
ATOM   2750 1HB  LEU A 181       0.059  36.167  -6.435  1.00  0.77           H  
ATOM   2751 2HB  LEU A 181      -1.212  36.248  -5.224  1.00  0.77           H  
ATOM   2752  HG  LEU A 181      -2.467  34.551  -6.581  1.00  0.77           H  
ATOM   2753 1HD1 LEU A 181      -1.230  33.320  -8.282  1.00  0.77           H  
ATOM   2754 2HD1 LEU A 181      -1.450  34.994  -8.747  1.00  0.77           H  
ATOM   2755 3HD1 LEU A 181       0.106  34.479  -8.140  1.00  0.77           H  
ATOM   2756 1HD2 LEU A 181      -0.934  32.796  -5.986  1.00  0.77           H  
ATOM   2757 2HD2 LEU A 181       0.380  33.947  -5.828  1.00  0.77           H  
ATOM   2758 3HD2 LEU A 181      -0.992  34.004  -4.695  1.00  0.77           H  
ATOM   2759  N   PRO A 182      -3.954  37.223  -8.009  1.00  0.79           N  
ATOM   2760  CA  PRO A 182      -5.403  37.231  -8.018  1.00  0.79           C  
ATOM   2761  C   PRO A 182      -5.944  35.825  -7.762  1.00  0.79           C  
ATOM   2762  O   PRO A 182      -6.558  35.205  -8.633  1.00  0.79           O  
ATOM   2763  CB  PRO A 182      -5.701  37.750  -9.424  1.00  0.79           C  
ATOM   2764  CG  PRO A 182      -4.573  37.247 -10.268  1.00  0.79           C  
ATOM   2765  CD  PRO A 182      -3.364  37.290  -9.373  1.00  0.79           C  
ATOM   2766  HA  PRO A 182      -5.766  37.933  -7.257  1.00  0.79           H  
ATOM   2767 1HB  PRO A 182      -6.663  37.398  -9.755  1.00  0.79           H  
ATOM   2768 2HB  PRO A 182      -5.761  38.850  -9.413  1.00  0.79           H  
ATOM   2769 1HG  PRO A 182      -4.793  36.238 -10.630  1.00  0.79           H  
ATOM   2770 2HG  PRO A 182      -4.462  37.885 -11.159  1.00  0.79           H  
ATOM   2771 1HD  PRO A 182      -2.761  36.431  -9.606  1.00  0.79           H  
ATOM   2772 2HD  PRO A 182      -2.843  38.230  -9.536  1.00  0.79           H  
ATOM   2773  N   ILE A 183      -5.767  35.364  -6.526  1.00  0.81           N  
ATOM   2774  CA  ILE A 183      -6.092  33.992  -6.150  1.00  0.81           C  
ATOM   2775  C   ILE A 183      -7.540  33.628  -6.457  1.00  0.81           C  
ATOM   2776  O   ILE A 183      -7.807  32.583  -7.065  1.00  0.81           O  
ATOM   2777  CB  ILE A 183      -5.862  33.792  -4.623  1.00  0.81           C  
ATOM   2778  CG1 ILE A 183      -4.344  33.873  -4.284  1.00  0.81           C  
ATOM   2779  CG2 ILE A 183      -6.457  32.453  -4.158  1.00  0.81           C  
ATOM   2780  CD1 ILE A 183      -4.031  33.987  -2.783  1.00  0.81           C  
ATOM   2781  H   ILE A 183      -5.278  35.968  -5.867  1.00  0.81           H  
ATOM   2782  HA  ILE A 183      -5.444  33.324  -6.704  1.00  0.81           H  
ATOM   2783  HB  ILE A 183      -6.354  34.599  -4.080  1.00  0.81           H  
ATOM   2784 1HG1 ILE A 183      -3.851  32.992  -4.672  1.00  0.81           H  
ATOM   2785 2HG1 ILE A 183      -3.927  34.747  -4.774  1.00  0.81           H  
ATOM   2786 1HG2 ILE A 183      -6.304  32.341  -3.086  1.00  0.81           H  
ATOM   2787 2HG2 ILE A 183      -7.524  32.430  -4.370  1.00  0.81           H  
ATOM   2788 3HG2 ILE A 183      -5.969  31.633  -4.683  1.00  0.81           H  
ATOM   2789 1HD1 ILE A 183      -2.951  34.046  -2.640  1.00  0.81           H  
ATOM   2790 2HD1 ILE A 183      -4.500  34.887  -2.384  1.00  0.81           H  
ATOM   2791 3HD1 ILE A 183      -4.418  33.123  -2.251  1.00  0.81           H  
ATOM   2792  N   TYR A 184      -8.485  34.491  -6.094  1.00  0.82           N  
ATOM   2793  CA  TYR A 184      -9.882  34.136  -6.311  1.00  0.82           C  
ATOM   2794  C   TYR A 184     -10.310  34.226  -7.779  1.00  0.82           C  
ATOM   2795  O   TYR A 184     -11.128  33.427  -8.234  1.00  0.82           O  
ATOM   2796  CB  TYR A 184     -10.799  35.010  -5.460  1.00  0.82           C  
ATOM   2797  CG  TYR A 184     -10.776  34.718  -3.940  1.00  0.82           C  
ATOM   2798  CD1 TYR A 184     -10.286  35.677  -3.065  1.00  0.82           C  
ATOM   2799  CD2 TYR A 184     -11.254  33.506  -3.427  1.00  0.82           C  
ATOM   2800  CE1 TYR A 184     -10.287  35.447  -1.700  1.00  0.82           C  
ATOM   2801  CE2 TYR A 184     -11.249  33.289  -2.056  1.00  0.82           C  
ATOM   2802  CZ  TYR A 184     -10.777  34.254  -1.201  1.00  0.82           C  
ATOM   2803  OH  TYR A 184     -10.784  34.042   0.160  1.00  0.82           O  
ATOM   2804  H   TYR A 184      -8.230  35.354  -5.638  1.00  0.82           H  
ATOM   2805  HA  TYR A 184     -10.017  33.104  -5.992  1.00  0.82           H  
ATOM   2806 1HB  TYR A 184     -10.526  36.055  -5.605  1.00  0.82           H  
ATOM   2807 2HB  TYR A 184     -11.819  34.900  -5.814  1.00  0.82           H  
ATOM   2808  HD1 TYR A 184      -9.908  36.622  -3.453  1.00  0.82           H  
ATOM   2809  HD2 TYR A 184     -11.639  32.737  -4.099  1.00  0.82           H  
ATOM   2810  HE1 TYR A 184      -9.906  36.209  -1.018  1.00  0.82           H  
ATOM   2811  HE2 TYR A 184     -11.618  32.362  -1.650  1.00  0.82           H  
ATOM   2812  HH  TYR A 184     -11.135  33.157   0.356  1.00  0.82           H  
ATOM   2813  N   GLU A 185      -9.757  35.177  -8.536  1.00  0.82           N  
ATOM   2814  CA  GLU A 185     -10.155  35.315  -9.942  1.00  0.82           C  
ATOM   2815  C   GLU A 185      -9.695  34.109 -10.752  1.00  0.82           C  
ATOM   2816  O   GLU A 185     -10.384  33.658 -11.668  1.00  0.82           O  
ATOM   2817  CB  GLU A 185      -9.606  36.593 -10.558  1.00  0.82           C  
ATOM   2818  CG  GLU A 185     -10.204  37.876  -9.985  1.00  0.82           C  
ATOM   2819  CD  GLU A 185      -9.624  39.141 -10.587  1.00  0.82           C  
ATOM   2820  OE1 GLU A 185      -8.693  39.050 -11.352  1.00  0.82           O  
ATOM   2821  OE2 GLU A 185     -10.119  40.199 -10.274  1.00  0.82           O  
ATOM   2822  H   GLU A 185      -9.064  35.798  -8.143  1.00  0.82           H  
ATOM   2823  HA  GLU A 185     -11.244  35.355  -9.988  1.00  0.82           H  
ATOM   2824 1HB  GLU A 185      -8.545  36.611 -10.428  1.00  0.82           H  
ATOM   2825 2HB  GLU A 185      -9.797  36.585 -11.630  1.00  0.82           H  
ATOM   2826 1HG  GLU A 185     -11.280  37.866 -10.158  1.00  0.82           H  
ATOM   2827 2HG  GLU A 185     -10.038  37.883  -8.908  1.00  0.82           H  
ATOM   2828  N   VAL A 186      -8.516  33.585 -10.418  1.00  0.82           N  
ATOM   2829  CA  VAL A 186      -8.026  32.406 -11.113  1.00  0.82           C  
ATOM   2830  C   VAL A 186      -8.833  31.200 -10.676  1.00  0.82           C  
ATOM   2831  O   VAL A 186      -9.298  30.411 -11.499  1.00  0.82           O  
ATOM   2832  CB  VAL A 186      -6.542  32.140 -10.819  1.00  0.82           C  
ATOM   2833  CG1 VAL A 186      -6.110  30.781 -11.455  1.00  0.82           C  
ATOM   2834  CG2 VAL A 186      -5.707  33.271 -11.363  1.00  0.82           C  
ATOM   2835  H   VAL A 186      -7.954  34.020  -9.682  1.00  0.82           H  
ATOM   2836  HA  VAL A 186      -8.154  32.553 -12.183  1.00  0.82           H  
ATOM   2837  HB  VAL A 186      -6.403  32.079  -9.743  1.00  0.82           H  
ATOM   2838 1HG1 VAL A 186      -5.059  30.585 -11.231  1.00  0.82           H  
ATOM   2839 2HG1 VAL A 186      -6.718  29.975 -11.044  1.00  0.82           H  
ATOM   2840 3HG1 VAL A 186      -6.245  30.819 -12.534  1.00  0.82           H  
ATOM   2841 1HG2 VAL A 186      -4.656  33.092 -11.136  1.00  0.82           H  
ATOM   2842 2HG2 VAL A 186      -5.842  33.340 -12.440  1.00  0.82           H  
ATOM   2843 3HG2 VAL A 186      -6.026  34.199 -10.897  1.00  0.82           H  
ATOM   2844  N   SER A 187      -9.060  31.079  -9.371  1.00  0.80           N  
ATOM   2845  CA  SER A 187      -9.789  29.948  -8.835  1.00  0.80           C  
ATOM   2846  C   SER A 187     -11.185  29.847  -9.451  1.00  0.80           C  
ATOM   2847  O   SER A 187     -11.619  28.762  -9.854  1.00  0.80           O  
ATOM   2848  CB  SER A 187      -9.923  30.126  -7.340  1.00  0.80           C  
ATOM   2849  OG  SER A 187      -8.663  30.120  -6.714  1.00  0.80           O  
ATOM   2850  H   SER A 187      -8.683  31.761  -8.712  1.00  0.80           H  
ATOM   2851  HA  SER A 187      -9.234  29.034  -9.053  1.00  0.80           H  
ATOM   2852 1HB  SER A 187     -10.440  31.054  -7.126  1.00  0.80           H  
ATOM   2853 2HB  SER A 187     -10.506  29.336  -6.935  1.00  0.80           H  
ATOM   2854  HG  SER A 187      -8.205  30.930  -7.022  1.00  0.80           H  
ATOM   2855  N   GLN A 188     -11.841  30.997  -9.624  1.00  0.79           N  
ATOM   2856  CA  GLN A 188     -13.193  31.107 -10.171  1.00  0.79           C  
ATOM   2857  C   GLN A 188     -13.355  30.456 -11.545  1.00  0.79           C  
ATOM   2858  O   GLN A 188     -14.471  30.161 -11.964  1.00  0.79           O  
ATOM   2859  CB  GLN A 188     -13.638  32.568 -10.255  1.00  0.79           C  
ATOM   2860  CG  GLN A 188     -15.128  32.710 -10.529  1.00  0.79           C  
ATOM   2861  CD  GLN A 188     -15.659  34.126 -10.337  1.00  0.79           C  
ATOM   2862  OE1 GLN A 188     -15.215  35.095 -10.969  1.00  0.79           O  
ATOM   2863  NE2 GLN A 188     -16.632  34.251  -9.427  1.00  0.79           N  
ATOM   2864  H   GLN A 188     -11.409  31.856  -9.287  1.00  0.79           H  
ATOM   2865  HA  GLN A 188     -13.868  30.594  -9.486  1.00  0.79           H  
ATOM   2866 1HB  GLN A 188     -13.385  33.089  -9.346  1.00  0.79           H  
ATOM   2867 2HB  GLN A 188     -13.092  33.059 -11.065  1.00  0.79           H  
ATOM   2868 1HG  GLN A 188     -15.322  32.411 -11.558  1.00  0.79           H  
ATOM   2869 2HG  GLN A 188     -15.668  32.052  -9.843  1.00  0.79           H  
ATOM   2870 1HE2 GLN A 188     -17.032  35.146  -9.239  1.00  0.79           H  
ATOM   2871 2HE2 GLN A 188     -16.965  33.424  -8.910  1.00  0.79           H  
ATOM   2872  N   ARG A 189     -12.256  30.293 -12.288  1.00  0.77           N  
ATOM   2873  CA  ARG A 189     -12.290  29.710 -13.625  1.00  0.77           C  
ATOM   2874  C   ARG A 189     -12.772  28.253 -13.576  1.00  0.77           C  
ATOM   2875  O   ARG A 189     -13.278  27.719 -14.567  1.00  0.77           O  
ATOM   2876  CB  ARG A 189     -10.889  29.734 -14.216  1.00  0.77           C  
ATOM   2877  CG  ARG A 189     -10.353  31.129 -14.504  1.00  0.77           C  
ATOM   2878  CD  ARG A 189      -8.927  31.109 -14.936  1.00  0.77           C  
ATOM   2879  NE  ARG A 189      -8.400  32.466 -15.098  1.00  0.77           N  
ATOM   2880  CZ  ARG A 189      -7.108  32.769 -15.331  1.00  0.77           C  
ATOM   2881  NH1 ARG A 189      -6.222  31.813 -15.447  1.00  0.77           N  
ATOM   2882  NH2 ARG A 189      -6.737  34.033 -15.443  1.00  0.77           N  
ATOM   2883  H   ARG A 189     -11.344  30.538 -11.902  1.00  0.77           H  
ATOM   2884  HA  ARG A 189     -12.966  30.295 -14.245  1.00  0.77           H  
ATOM   2885 1HB  ARG A 189     -10.199  29.250 -13.533  1.00  0.77           H  
ATOM   2886 2HB  ARG A 189     -10.872  29.167 -15.146  1.00  0.77           H  
ATOM   2887 1HG  ARG A 189     -10.946  31.593 -15.289  1.00  0.77           H  
ATOM   2888 2HG  ARG A 189     -10.422  31.730 -13.593  1.00  0.77           H  
ATOM   2889 1HD  ARG A 189      -8.331  30.596 -14.177  1.00  0.77           H  
ATOM   2890 2HD  ARG A 189      -8.835  30.584 -15.886  1.00  0.77           H  
ATOM   2891  HE  ARG A 189      -9.055  33.234 -15.009  1.00  0.77           H  
ATOM   2892 1HH1 ARG A 189      -6.523  30.850 -15.369  1.00  0.77           H  
ATOM   2893 2HH1 ARG A 189      -5.253  32.041 -15.626  1.00  0.77           H  
ATOM   2894 1HH2 ARG A 189      -7.424  34.770 -15.352  1.00  0.77           H  
ATOM   2895 2HH2 ARG A 189      -5.770  34.263 -15.620  1.00  0.77           H  
ATOM   2896  N   PHE A 190     -12.562  27.599 -12.431  1.00  0.75           N  
ATOM   2897  CA  PHE A 190     -12.920  26.205 -12.221  1.00  0.75           C  
ATOM   2898  C   PHE A 190     -14.392  26.152 -11.823  1.00  0.75           C  
ATOM   2899  O   PHE A 190     -14.820  26.882 -10.932  1.00  0.75           O  
ATOM   2900  CB  PHE A 190     -12.016  25.609 -11.132  1.00  0.75           C  
ATOM   2901  CG  PHE A 190     -12.100  24.110 -10.872  1.00  0.75           C  
ATOM   2902  CD1 PHE A 190     -11.553  23.241 -11.793  1.00  0.75           C  
ATOM   2903  CD2 PHE A 190     -12.636  23.571  -9.713  1.00  0.75           C  
ATOM   2904  CE1 PHE A 190     -11.535  21.890 -11.573  1.00  0.75           C  
ATOM   2905  CE2 PHE A 190     -12.619  22.212  -9.494  1.00  0.75           C  
ATOM   2906  CZ  PHE A 190     -12.059  21.376 -10.424  1.00  0.75           C  
ATOM   2907  H   PHE A 190     -12.163  28.109 -11.644  1.00  0.75           H  
ATOM   2908  HA  PHE A 190     -12.780  25.654 -13.153  1.00  0.75           H  
ATOM   2909 1HB  PHE A 190     -10.998  25.818 -11.387  1.00  0.75           H  
ATOM   2910 2HB  PHE A 190     -12.191  26.119 -10.217  1.00  0.75           H  
ATOM   2911  HD1 PHE A 190     -11.116  23.647 -12.698  1.00  0.75           H  
ATOM   2912  HD2 PHE A 190     -13.060  24.215  -8.967  1.00  0.75           H  
ATOM   2913  HE1 PHE A 190     -11.094  21.230 -12.312  1.00  0.75           H  
ATOM   2914  HE2 PHE A 190     -13.047  21.795  -8.578  1.00  0.75           H  
ATOM   2915  HZ  PHE A 190     -12.046  20.303 -10.249  1.00  0.75           H  
ATOM   2916  N   THR A 191     -15.176  25.333 -12.512  1.00  0.72           N  
ATOM   2917  CA  THR A 191     -16.602  25.249 -12.218  1.00  0.72           C  
ATOM   2918  C   THR A 191     -17.011  23.879 -11.699  1.00  0.72           C  
ATOM   2919  O   THR A 191     -18.186  23.613 -11.444  1.00  0.72           O  
ATOM   2920  CB  THR A 191     -17.426  25.611 -13.460  1.00  0.72           C  
ATOM   2921  OG1 THR A 191     -17.123  24.699 -14.531  1.00  0.72           O  
ATOM   2922  CG2 THR A 191     -17.105  27.034 -13.898  1.00  0.72           C  
ATOM   2923  H   THR A 191     -14.781  24.774 -13.254  1.00  0.72           H  
ATOM   2924  HA  THR A 191     -16.839  25.976 -11.441  1.00  0.72           H  
ATOM   2925  HB  THR A 191     -18.491  25.545 -13.222  1.00  0.72           H  
ATOM   2926  HG1 THR A 191     -17.556  25.004 -15.335  1.00  0.72           H  
ATOM   2927 1HG2 THR A 191     -17.701  27.288 -14.773  1.00  0.72           H  
ATOM   2928 2HG2 THR A 191     -17.344  27.726 -13.086  1.00  0.72           H  
ATOM   2929 3HG2 THR A 191     -16.046  27.119 -14.144  1.00  0.72           H  
ATOM   2930  N   ARG A 192     -16.053  22.984 -11.575  1.00  0.69           N  
ATOM   2931  CA  ARG A 192     -16.376  21.655 -11.109  1.00  0.69           C  
ATOM   2932  C   ARG A 192     -16.446  21.773  -9.583  1.00  0.69           C  
ATOM   2933  O   ARG A 192     -15.927  22.750  -9.048  1.00  0.69           O  
ATOM   2934  CB  ARG A 192     -15.346  20.665 -11.576  1.00  0.69           C  
ATOM   2935  CG  ARG A 192     -15.171  20.600 -13.075  1.00  0.69           C  
ATOM   2936  CD  ARG A 192     -14.221  19.562 -13.422  1.00  0.69           C  
ATOM   2937  NE  ARG A 192     -13.839  19.573 -14.812  1.00  0.69           N  
ATOM   2938  CZ  ARG A 192     -14.509  18.994 -15.815  1.00  0.69           C  
ATOM   2939  NH1 ARG A 192     -15.647  18.359 -15.604  1.00  0.69           N  
ATOM   2940  NH2 ARG A 192     -13.990  19.080 -17.015  1.00  0.69           N  
ATOM   2941  H   ARG A 192     -15.100  23.236 -11.788  1.00  0.69           H  
ATOM   2942  HA  ARG A 192     -17.338  21.376 -11.525  1.00  0.69           H  
ATOM   2943 1HB  ARG A 192     -14.439  20.880 -11.151  1.00  0.69           H  
ATOM   2944 2HB  ARG A 192     -15.608  19.673 -11.268  1.00  0.69           H  
ATOM   2945 1HG  ARG A 192     -16.125  20.384 -13.556  1.00  0.69           H  
ATOM   2946 2HG  ARG A 192     -14.780  21.549 -13.438  1.00  0.69           H  
ATOM   2947 1HD  ARG A 192     -13.333  19.706 -12.825  1.00  0.69           H  
ATOM   2948 2HD  ARG A 192     -14.656  18.591 -13.200  1.00  0.69           H  
ATOM   2949  HE  ARG A 192     -12.947  20.035 -15.065  1.00  0.69           H  
ATOM   2950 1HH1 ARG A 192     -16.029  18.307 -14.670  1.00  0.69           H  
ATOM   2951 2HH1 ARG A 192     -16.139  17.933 -16.377  1.00  0.69           H  
ATOM   2952 1HH2 ARG A 192     -13.092  19.585 -17.103  1.00  0.69           H  
ATOM   2953 2HH2 ARG A 192     -14.448  18.667 -17.809  1.00  0.69           H  
ATOM   2954  N   PRO A 193     -17.125  20.875  -8.860  1.00  0.66           N  
ATOM   2955  CA  PRO A 193     -17.279  20.922  -7.416  1.00  0.66           C  
ATOM   2956  C   PRO A 193     -16.009  21.070  -6.593  1.00  0.66           C  
ATOM   2957  O   PRO A 193     -15.036  20.311  -6.765  1.00  0.66           O  
ATOM   2958  CB  PRO A 193     -17.912  19.551  -7.137  1.00  0.66           C  
ATOM   2959  CG  PRO A 193     -18.689  19.239  -8.393  1.00  0.66           C  
ATOM   2960  CD  PRO A 193     -17.824  19.742  -9.507  1.00  0.66           C  
ATOM   2961  HA  PRO A 193     -17.984  21.724  -7.162  1.00  0.66           H  
ATOM   2962 1HB  PRO A 193     -17.121  18.819  -6.923  1.00  0.66           H  
ATOM   2963 2HB  PRO A 193     -18.551  19.611  -6.245  1.00  0.66           H  
ATOM   2964 1HG  PRO A 193     -18.901  18.165  -8.468  1.00  0.66           H  
ATOM   2965 2HG  PRO A 193     -19.664  19.752  -8.363  1.00  0.66           H  
ATOM   2966 1HD  PRO A 193     -17.116  18.960  -9.806  1.00  0.66           H  
ATOM   2967 2HD  PRO A 193     -18.478  20.062 -10.320  1.00  0.66           H  
ATOM   2968  N   VAL A 194     -16.084  21.990  -5.624  1.00  0.63           N  
ATOM   2969  CA  VAL A 194     -14.996  22.198  -4.686  1.00  0.63           C  
ATOM   2970  C   VAL A 194     -15.484  22.124  -3.239  1.00  0.63           C  
ATOM   2971  O   VAL A 194     -16.454  22.791  -2.883  1.00  0.63           O  
ATOM   2972  CB  VAL A 194     -14.328  23.568  -4.875  1.00  0.63           C  
ATOM   2973  CG1 VAL A 194     -13.164  23.692  -3.855  1.00  0.63           C  
ATOM   2974  CG2 VAL A 194     -13.857  23.718  -6.287  1.00  0.63           C  
ATOM   2975  H   VAL A 194     -16.897  22.606  -5.596  1.00  0.63           H  
ATOM   2976  HA  VAL A 194     -14.261  21.427  -4.861  1.00  0.63           H  
ATOM   2977  HB  VAL A 194     -15.039  24.369  -4.658  1.00  0.63           H  
ATOM   2978 1HG1 VAL A 194     -12.667  24.618  -3.968  1.00  0.63           H  
ATOM   2979 2HG1 VAL A 194     -13.540  23.615  -2.842  1.00  0.63           H  
ATOM   2980 3HG1 VAL A 194     -12.451  22.910  -4.021  1.00  0.63           H  
ATOM   2981 1HG2 VAL A 194     -13.377  24.679  -6.392  1.00  0.63           H  
ATOM   2982 2HG2 VAL A 194     -13.170  22.952  -6.529  1.00  0.63           H  
ATOM   2983 3HG2 VAL A 194     -14.706  23.657  -6.966  1.00  0.63           H  
ATOM   2984  N   SER A 195     -14.835  21.330  -2.412  1.00  0.60           N  
ATOM   2985  CA  SER A 195     -15.210  21.317  -1.009  1.00  0.60           C  
ATOM   2986  C   SER A 195     -14.271  22.202  -0.246  1.00  0.60           C  
ATOM   2987  O   SER A 195     -13.077  22.230  -0.548  1.00  0.60           O  
ATOM   2988  CB  SER A 195     -15.184  19.952  -0.403  1.00  0.60           C  
ATOM   2989  OG  SER A 195     -15.407  20.034   0.972  1.00  0.60           O  
ATOM   2990  H   SER A 195     -14.050  20.784  -2.760  1.00  0.60           H  
ATOM   2991  HA  SER A 195     -16.219  21.714  -0.906  1.00  0.60           H  
ATOM   2992 1HB  SER A 195     -15.949  19.386  -0.832  1.00  0.60           H  
ATOM   2993 2HB  SER A 195     -14.252  19.467  -0.605  1.00  0.60           H  
ATOM   2994  HG  SER A 195     -16.168  20.633   1.072  1.00  0.60           H  
ATOM   2995  N   VAL A 196     -14.793  22.920   0.728  1.00  0.58           N  
ATOM   2996  CA  VAL A 196     -13.933  23.739   1.548  1.00  0.58           C  
ATOM   2997  C   VAL A 196     -14.158  23.364   3.002  1.00  0.58           C  
ATOM   2998  O   VAL A 196     -15.278  23.423   3.497  1.00  0.58           O  
ATOM   2999  CB  VAL A 196     -14.232  25.232   1.322  1.00  0.58           C  
ATOM   3000  CG1 VAL A 196     -13.298  26.067   2.170  1.00  0.58           C  
ATOM   3001  CG2 VAL A 196     -14.115  25.573  -0.126  1.00  0.58           C  
ATOM   3002  H   VAL A 196     -15.794  22.867   0.904  1.00  0.58           H  
ATOM   3003  HA  VAL A 196     -12.892  23.540   1.297  1.00  0.58           H  
ATOM   3004  HB  VAL A 196     -15.246  25.445   1.649  1.00  0.58           H  
ATOM   3005 1HG1 VAL A 196     -13.531  27.117   2.014  1.00  0.58           H  
ATOM   3006 2HG1 VAL A 196     -13.424  25.810   3.222  1.00  0.58           H  
ATOM   3007 3HG1 VAL A 196     -12.269  25.872   1.872  1.00  0.58           H  
ATOM   3008 1HG2 VAL A 196     -14.346  26.618  -0.230  1.00  0.58           H  
ATOM   3009 2HG2 VAL A 196     -13.112  25.374  -0.468  1.00  0.58           H  
ATOM   3010 3HG2 VAL A 196     -14.824  24.986  -0.713  1.00  0.58           H  
ATOM   3011  N   ILE A 197     -13.100  22.976   3.676  1.00  0.57           N  
ATOM   3012  CA  ILE A 197     -13.153  22.577   5.069  1.00  0.57           C  
ATOM   3013  C   ILE A 197     -12.343  23.590   5.855  1.00  0.57           C  
ATOM   3014  O   ILE A 197     -11.258  23.961   5.419  1.00  0.57           O  
ATOM   3015  CB  ILE A 197     -12.547  21.171   5.256  1.00  0.57           C  
ATOM   3016  CG1 ILE A 197     -13.307  20.134   4.413  1.00  0.57           C  
ATOM   3017  CG2 ILE A 197     -12.610  20.767   6.724  1.00  0.57           C  
ATOM   3018  CD1 ILE A 197     -12.597  18.794   4.328  1.00  0.57           C  
ATOM   3019  H   ILE A 197     -12.211  22.921   3.191  1.00  0.57           H  
ATOM   3020  HA  ILE A 197     -14.180  22.588   5.416  1.00  0.57           H  
ATOM   3021  HB  ILE A 197     -11.519  21.180   4.926  1.00  0.57           H  
ATOM   3022 1HG1 ILE A 197     -14.291  19.981   4.844  1.00  0.57           H  
ATOM   3023 2HG1 ILE A 197     -13.429  20.517   3.398  1.00  0.57           H  
ATOM   3024 1HG2 ILE A 197     -12.172  19.781   6.854  1.00  0.57           H  
ATOM   3025 2HG2 ILE A 197     -12.067  21.479   7.310  1.00  0.57           H  
ATOM   3026 3HG2 ILE A 197     -13.654  20.750   7.052  1.00  0.57           H  
ATOM   3027 1HD1 ILE A 197     -13.183  18.112   3.714  1.00  0.57           H  
ATOM   3028 2HD1 ILE A 197     -11.620  18.925   3.871  1.00  0.57           H  
ATOM   3029 3HD1 ILE A 197     -12.476  18.375   5.322  1.00  0.57           H  
ATOM   3030  N   ALA A 198     -12.863  24.091   6.964  1.00  0.57           N  
ATOM   3031  CA  ALA A 198     -12.083  25.070   7.740  1.00  0.57           C  
ATOM   3032  C   ALA A 198     -12.382  24.936   9.217  1.00  0.57           C  
ATOM   3033  O   ALA A 198     -13.471  24.521   9.581  1.00  0.57           O  
ATOM   3034  CB  ALA A 198     -12.382  26.488   7.267  1.00  0.57           C  
ATOM   3035  H   ALA A 198     -13.786  23.762   7.262  1.00  0.57           H  
ATOM   3036  HA  ALA A 198     -11.026  24.874   7.591  1.00  0.57           H  
ATOM   3037 1HB  ALA A 198     -11.781  27.198   7.841  1.00  0.57           H  
ATOM   3038 2HB  ALA A 198     -12.132  26.576   6.209  1.00  0.57           H  
ATOM   3039 3HB  ALA A 198     -13.432  26.711   7.408  1.00  0.57           H  
ATOM   3040  N   GLY A 199     -11.426  25.275  10.071  1.00  0.59           N  
ATOM   3041  CA  GLY A 199     -11.686  25.217  11.505  1.00  0.59           C  
ATOM   3042  C   GLY A 199     -12.222  26.539  12.020  1.00  0.59           C  
ATOM   3043  O   GLY A 199     -11.738  27.599  11.625  1.00  0.59           O  
ATOM   3044  H   GLY A 199     -10.524  25.586   9.732  1.00  0.59           H  
ATOM   3045 1HA  GLY A 199     -12.410  24.433  11.710  1.00  0.59           H  
ATOM   3046 2HA  GLY A 199     -10.762  24.965  12.020  1.00  0.59           H  
ATOM   3047  N   THR A 200     -13.131  26.513  12.995  1.00  0.62           N  
ATOM   3048  CA  THR A 200     -13.699  27.803  13.408  1.00  0.62           C  
ATOM   3049  C   THR A 200     -12.774  28.574  14.345  1.00  0.62           C  
ATOM   3050  O   THR A 200     -13.012  29.748  14.623  1.00  0.62           O  
ATOM   3051  CB  THR A 200     -15.074  27.676  14.094  1.00  0.62           C  
ATOM   3052  OG1 THR A 200     -14.944  27.061  15.390  1.00  0.62           O  
ATOM   3053  CG2 THR A 200     -15.989  26.839  13.219  1.00  0.62           C  
ATOM   3054  H   THR A 200     -13.482  25.618  13.339  1.00  0.62           H  
ATOM   3055  HA  THR A 200     -13.841  28.409  12.512  1.00  0.62           H  
ATOM   3056  HB  THR A 200     -15.511  28.665  14.221  1.00  0.62           H  
ATOM   3057  HG1 THR A 200     -14.519  27.694  15.985  1.00  0.62           H  
ATOM   3058 1HG2 THR A 200     -16.971  26.747  13.682  1.00  0.62           H  
ATOM   3059 2HG2 THR A 200     -16.087  27.332  12.258  1.00  0.62           H  
ATOM   3060 3HG2 THR A 200     -15.560  25.859  13.079  1.00  0.62           H  
ATOM   3061  N   ASN A 201     -11.738  27.908  14.855  1.00  0.67           N  
ATOM   3062  CA  ASN A 201     -10.786  28.517  15.768  1.00  0.67           C  
ATOM   3063  C   ASN A 201      -9.425  28.652  15.105  1.00  0.67           C  
ATOM   3064  O   ASN A 201      -8.401  28.709  15.787  1.00  0.67           O  
ATOM   3065  CB  ASN A 201     -10.671  27.695  17.034  1.00  0.67           C  
ATOM   3066  CG  ASN A 201     -10.080  28.431  18.209  1.00  0.67           C  
ATOM   3067  OD1 ASN A 201     -10.343  29.622  18.417  1.00  0.67           O  
ATOM   3068  ND2 ASN A 201      -9.290  27.737  18.997  1.00  0.67           N  
ATOM   3069  H   ASN A 201     -11.567  26.939  14.585  1.00  0.67           H  
ATOM   3070  HA  ASN A 201     -11.128  29.521  16.020  1.00  0.67           H  
ATOM   3071 1HB  ASN A 201     -11.653  27.364  17.313  1.00  0.67           H  
ATOM   3072 2HB  ASN A 201     -10.071  26.804  16.834  1.00  0.67           H  
ATOM   3073 1HD2 ASN A 201      -8.876  28.168  19.798  1.00  0.67           H  
ATOM   3074 2HD2 ASN A 201      -9.101  26.774  18.796  1.00  0.67           H  
ATOM   3075  N   ASP A 202      -9.398  28.717  13.775  1.00  0.72           N  
ATOM   3076  CA  ASP A 202      -8.135  28.860  13.066  1.00  0.72           C  
ATOM   3077  C   ASP A 202      -7.422  30.157  13.480  1.00  0.72           C  
ATOM   3078  O   ASP A 202      -7.964  31.251  13.337  1.00  0.72           O  
ATOM   3079  CB  ASP A 202      -8.383  28.779  11.556  1.00  0.72           C  
ATOM   3080  CG  ASP A 202      -7.124  28.709  10.713  1.00  0.72           C  
ATOM   3081  OD1 ASP A 202      -6.072  29.232  11.073  1.00  0.72           O  
ATOM   3082  OD2 ASP A 202      -7.196  28.055   9.698  1.00  0.72           O  
ATOM   3083  H   ASP A 202     -10.261  28.632  13.232  1.00  0.72           H  
ATOM   3084  HA  ASP A 202      -7.491  28.030  13.340  1.00  0.72           H  
ATOM   3085 1HB  ASP A 202      -8.997  27.899  11.344  1.00  0.72           H  
ATOM   3086 2HB  ASP A 202      -8.958  29.648  11.245  1.00  0.72           H  
ATOM   3087  N   GLN A 203      -6.216  30.013  14.046  1.00  0.77           N  
ATOM   3088  CA  GLN A 203      -5.422  31.132  14.554  1.00  0.77           C  
ATOM   3089  C   GLN A 203      -4.401  31.655  13.544  1.00  0.77           C  
ATOM   3090  O   GLN A 203      -3.605  32.539  13.869  1.00  0.77           O  
ATOM   3091  CB  GLN A 203      -4.673  30.719  15.825  1.00  0.77           C  
ATOM   3092  CG  GLN A 203      -5.569  30.280  16.963  1.00  0.77           C  
ATOM   3093  CD  GLN A 203      -6.505  31.370  17.455  1.00  0.77           C  
ATOM   3094  OE1 GLN A 203      -6.074  32.443  17.903  1.00  0.77           O  
ATOM   3095  NE2 GLN A 203      -7.793  31.100  17.354  1.00  0.77           N  
ATOM   3096  H   GLN A 203      -5.842  29.084  14.130  1.00  0.77           H  
ATOM   3097  HA  GLN A 203      -6.104  31.948  14.795  1.00  0.77           H  
ATOM   3098 1HB  GLN A 203      -3.994  29.900  15.591  1.00  0.77           H  
ATOM   3099 2HB  GLN A 203      -4.068  31.554  16.175  1.00  0.77           H  
ATOM   3100 1HG  GLN A 203      -6.171  29.441  16.627  1.00  0.77           H  
ATOM   3101 2HG  GLN A 203      -4.943  29.970  17.800  1.00  0.77           H  
ATOM   3102 1HE2 GLN A 203      -8.480  31.763  17.649  1.00  0.77           H  
ATOM   3103 2HE2 GLN A 203      -8.082  30.210  16.944  1.00  0.77           H  
ATOM   3104  N   VAL A 204      -4.383  31.080  12.346  1.00  0.81           N  
ATOM   3105  CA  VAL A 204      -3.426  31.489  11.321  1.00  0.81           C  
ATOM   3106  C   VAL A 204      -4.180  32.282  10.266  1.00  0.81           C  
ATOM   3107  O   VAL A 204      -3.764  33.380   9.883  1.00  0.81           O  
ATOM   3108  CB  VAL A 204      -2.737  30.272  10.684  1.00  0.81           C  
ATOM   3109  CG1 VAL A 204      -1.788  30.713   9.579  1.00  0.81           C  
ATOM   3110  CG2 VAL A 204      -1.998  29.490  11.751  1.00  0.81           C  
ATOM   3111  H   VAL A 204      -5.076  30.361  12.112  1.00  0.81           H  
ATOM   3112  HA  VAL A 204      -2.667  32.128  11.769  1.00  0.81           H  
ATOM   3113  HB  VAL A 204      -3.498  29.642  10.227  1.00  0.81           H  
ATOM   3114 1HG1 VAL A 204      -1.327  29.836   9.122  1.00  0.81           H  
ATOM   3115 2HG1 VAL A 204      -2.324  31.264   8.834  1.00  0.81           H  
ATOM   3116 3HG1 VAL A 204      -1.013  31.349  10.004  1.00  0.81           H  
ATOM   3117 1HG2 VAL A 204      -1.526  28.621  11.296  1.00  0.81           H  
ATOM   3118 2HG2 VAL A 204      -1.235  30.125  12.203  1.00  0.81           H  
ATOM   3119 3HG2 VAL A 204      -2.702  29.164  12.514  1.00  0.81           H  
ATOM   3120  N   VAL A 205      -5.296  31.716   9.813  1.00  0.83           N  
ATOM   3121  CA  VAL A 205      -6.149  32.354   8.820  1.00  0.83           C  
ATOM   3122  C   VAL A 205      -7.572  32.521   9.375  1.00  0.83           C  
ATOM   3123  O   VAL A 205      -8.020  31.750  10.206  1.00  0.83           O  
ATOM   3124  CB  VAL A 205      -6.123  31.579   7.474  1.00  0.83           C  
ATOM   3125  CG1 VAL A 205      -4.759  31.640   6.843  1.00  0.83           C  
ATOM   3126  CG2 VAL A 205      -6.408  30.173   7.709  1.00  0.83           C  
ATOM   3127  H   VAL A 205      -5.563  30.800  10.187  1.00  0.83           H  
ATOM   3128  HA  VAL A 205      -5.753  33.343   8.626  1.00  0.83           H  
ATOM   3129  HB  VAL A 205      -6.844  32.018   6.800  1.00  0.83           H  
ATOM   3130 1HG1 VAL A 205      -4.773  31.088   5.922  1.00  0.83           H  
ATOM   3131 2HG1 VAL A 205      -4.480  32.674   6.649  1.00  0.83           H  
ATOM   3132 3HG1 VAL A 205      -4.050  31.192   7.506  1.00  0.83           H  
ATOM   3133 1HG2 VAL A 205      -6.392  29.619   6.767  1.00  0.83           H  
ATOM   3134 2HG2 VAL A 205      -5.654  29.788   8.377  1.00  0.83           H  
ATOM   3135 3HG2 VAL A 205      -7.358  30.058   8.174  1.00  0.83           H  
ATOM   3136  N   ASP A 206      -8.267  33.561   8.932  1.00  0.83           N  
ATOM   3137  CA  ASP A 206      -9.616  33.899   9.387  1.00  0.83           C  
ATOM   3138  C   ASP A 206     -10.706  33.219   8.579  1.00  0.83           C  
ATOM   3139  O   ASP A 206     -11.031  33.751   7.521  1.00  0.83           O  
ATOM   3140  CB  ASP A 206      -9.797  35.406   9.271  1.00  0.83           C  
ATOM   3141  CG  ASP A 206     -11.168  35.944   9.699  1.00  0.83           C  
ATOM   3142  OD1 ASP A 206     -12.199  35.282   9.525  1.00  0.83           O  
ATOM   3143  OD2 ASP A 206     -11.218  37.065  10.199  1.00  0.83           O  
ATOM   3144  H   ASP A 206      -7.852  34.140   8.211  1.00  0.83           H  
ATOM   3145  HA  ASP A 206      -9.680  33.643  10.437  1.00  0.83           H  
ATOM   3146 1HB  ASP A 206      -9.033  35.901   9.871  1.00  0.83           H  
ATOM   3147 2HB  ASP A 206      -9.623  35.698   8.231  1.00  0.83           H  
ATOM   3148  N   PRO A 207     -11.449  32.212   9.106  1.00  0.82           N  
ATOM   3149  CA  PRO A 207     -12.414  31.346   8.405  1.00  0.82           C  
ATOM   3150  C   PRO A 207     -13.308  32.057   7.385  1.00  0.82           C  
ATOM   3151  O   PRO A 207     -13.835  31.413   6.472  1.00  0.82           O  
ATOM   3152  CB  PRO A 207     -13.221  30.749   9.557  1.00  0.82           C  
ATOM   3153  CG  PRO A 207     -12.258  30.730  10.712  1.00  0.82           C  
ATOM   3154  CD  PRO A 207     -11.407  31.963  10.562  1.00  0.82           C  
ATOM   3155  HA  PRO A 207     -11.859  30.535   7.908  1.00  0.82           H  
ATOM   3156 1HB  PRO A 207     -14.115  31.363   9.750  1.00  0.82           H  
ATOM   3157 2HB  PRO A 207     -13.572  29.739   9.295  1.00  0.82           H  
ATOM   3158 1HG  PRO A 207     -12.796  30.698  11.671  1.00  0.82           H  
ATOM   3159 2HG  PRO A 207     -11.650  29.822  10.665  1.00  0.82           H  
ATOM   3160 1HD  PRO A 207     -11.828  32.816  11.120  1.00  0.82           H  
ATOM   3161 2HD  PRO A 207     -10.397  31.691  10.897  1.00  0.82           H  
ATOM   3162  N   LYS A 208     -13.473  33.377   7.489  1.00  0.80           N  
ATOM   3163  CA  LYS A 208     -14.293  34.082   6.521  1.00  0.80           C  
ATOM   3164  C   LYS A 208     -13.722  33.888   5.101  1.00  0.80           C  
ATOM   3165  O   LYS A 208     -14.465  33.994   4.127  1.00  0.80           O  
ATOM   3166  CB  LYS A 208     -14.417  35.558   6.888  1.00  0.80           C  
ATOM   3167  CG  LYS A 208     -15.262  35.794   8.143  1.00  0.80           C  
ATOM   3168  CD  LYS A 208     -15.531  37.278   8.402  1.00  0.80           C  
ATOM   3169  CE  LYS A 208     -14.264  37.969   8.853  1.00  0.80           C  
ATOM   3170  NZ  LYS A 208     -13.773  37.405  10.123  1.00  0.80           N  
ATOM   3171  H   LYS A 208     -12.998  33.926   8.228  1.00  0.80           H  
ATOM   3172  HA  LYS A 208     -15.292  33.651   6.541  1.00  0.80           H  
ATOM   3173 1HB  LYS A 208     -13.418  35.963   7.083  1.00  0.80           H  
ATOM   3174 2HB  LYS A 208     -14.852  36.114   6.059  1.00  0.80           H  
ATOM   3175 1HG  LYS A 208     -16.210  35.268   8.047  1.00  0.80           H  
ATOM   3176 2HG  LYS A 208     -14.721  35.382   9.001  1.00  0.80           H  
ATOM   3177 1HD  LYS A 208     -15.894  37.750   7.490  1.00  0.80           H  
ATOM   3178 2HD  LYS A 208     -16.286  37.383   9.177  1.00  0.80           H  
ATOM   3179 1HE  LYS A 208     -13.494  37.828   8.095  1.00  0.80           H  
ATOM   3180 2HE  LYS A 208     -14.447  39.033   8.984  1.00  0.80           H  
ATOM   3181 1HZ  LYS A 208     -12.886  37.832  10.385  1.00  0.80           H  
ATOM   3182 2HZ  LYS A 208     -14.432  37.505  10.863  1.00  0.80           H  
ATOM   3183 3HZ  LYS A 208     -13.561  36.411   9.971  1.00  0.80           H  
ATOM   3184  N   TYR A 209     -12.415  33.580   4.970  1.00  0.78           N  
ATOM   3185  CA  TYR A 209     -11.825  33.311   3.645  1.00  0.78           C  
ATOM   3186  C   TYR A 209     -12.439  32.062   3.004  1.00  0.78           C  
ATOM   3187  O   TYR A 209     -12.406  31.905   1.778  1.00  0.78           O  
ATOM   3188  CB  TYR A 209     -10.303  33.047   3.713  1.00  0.78           C  
ATOM   3189  CG  TYR A 209      -9.995  31.790   4.512  1.00  0.78           C  
ATOM   3190  CD1 TYR A 209     -10.080  30.529   3.991  1.00  0.78           C  
ATOM   3191  CD2 TYR A 209      -9.643  31.931   5.763  1.00  0.78           C  
ATOM   3192  CE1 TYR A 209      -9.862  29.443   4.817  1.00  0.78           C  
ATOM   3193  CE2 TYR A 209      -9.431  30.869   6.571  1.00  0.78           C  
ATOM   3194  CZ  TYR A 209      -9.548  29.632   6.114  1.00  0.78           C  
ATOM   3195  OH  TYR A 209      -9.353  28.566   6.945  1.00  0.78           O  
ATOM   3196  H   TYR A 209     -11.849  33.530   5.819  1.00  0.78           H  
ATOM   3197  HA  TYR A 209     -12.020  34.163   2.996  1.00  0.78           H  
ATOM   3198 1HB  TYR A 209      -9.888  32.941   2.712  1.00  0.78           H  
ATOM   3199 2HB  TYR A 209      -9.808  33.885   4.196  1.00  0.78           H  
ATOM   3200  HD1 TYR A 209     -10.353  30.384   2.948  1.00  0.78           H  
ATOM   3201  HD2 TYR A 209      -9.537  32.922   6.131  1.00  0.78           H  
ATOM   3202  HE1 TYR A 209      -9.957  28.467   4.438  1.00  0.78           H  
ATOM   3203  HE2 TYR A 209      -9.173  31.034   7.603  1.00  0.78           H  
ATOM   3204  HH  TYR A 209      -9.202  28.872   7.854  1.00  0.78           H  
ATOM   3205  N   ALA A 210     -12.968  31.151   3.837  1.00  0.78           N  
ATOM   3206  CA  ALA A 210     -13.541  29.903   3.375  1.00  0.78           C  
ATOM   3207  C   ALA A 210     -14.901  30.221   2.828  1.00  0.78           C  
ATOM   3208  O   ALA A 210     -15.332  29.697   1.798  1.00  0.78           O  
ATOM   3209  CB  ALA A 210     -13.592  28.901   4.510  1.00  0.78           C  
ATOM   3210  H   ALA A 210     -12.996  31.340   4.834  1.00  0.78           H  
ATOM   3211  HA  ALA A 210     -12.925  29.506   2.568  1.00  0.78           H  
ATOM   3212 1HB  ALA A 210     -14.009  27.986   4.169  1.00  0.78           H  
ATOM   3213 2HB  ALA A 210     -12.595  28.716   4.882  1.00  0.78           H  
ATOM   3214 3HB  ALA A 210     -14.200  29.290   5.307  1.00  0.78           H  
ATOM   3215  N   LYS A 211     -15.555  31.144   3.521  1.00  0.78           N  
ATOM   3216  CA  LYS A 211     -16.847  31.628   3.092  1.00  0.78           C  
ATOM   3217  C   LYS A 211     -16.659  32.372   1.768  1.00  0.78           C  
ATOM   3218  O   LYS A 211     -17.387  32.115   0.811  1.00  0.78           O  
ATOM   3219  CB  LYS A 211     -17.481  32.493   4.169  1.00  0.78           C  
ATOM   3220  CG  LYS A 211     -18.879  33.018   3.848  1.00  0.78           C  
ATOM   3221  CD  LYS A 211     -19.435  33.837   5.022  1.00  0.78           C  
ATOM   3222  CE  LYS A 211     -20.874  34.299   4.776  1.00  0.78           C  
ATOM   3223  NZ  LYS A 211     -20.970  35.265   3.641  1.00  0.78           N  
ATOM   3224  H   LYS A 211     -15.121  31.503   4.373  1.00  0.78           H  
ATOM   3225  HA  LYS A 211     -17.503  30.785   2.904  1.00  0.78           H  
ATOM   3226 1HB  LYS A 211     -17.531  31.929   5.102  1.00  0.78           H  
ATOM   3227 2HB  LYS A 211     -16.855  33.360   4.351  1.00  0.78           H  
ATOM   3228 1HG  LYS A 211     -18.834  33.656   2.957  1.00  0.78           H  
ATOM   3229 2HG  LYS A 211     -19.547  32.182   3.640  1.00  0.78           H  
ATOM   3230 1HD  LYS A 211     -19.406  33.235   5.930  1.00  0.78           H  
ATOM   3231 2HD  LYS A 211     -18.807  34.716   5.172  1.00  0.78           H  
ATOM   3232 1HE  LYS A 211     -21.492  33.431   4.553  1.00  0.78           H  
ATOM   3233 2HE  LYS A 211     -21.250  34.778   5.678  1.00  0.78           H  
ATOM   3234 1HZ  LYS A 211     -21.922  35.546   3.499  1.00  0.78           H  
ATOM   3235 2HZ  LYS A 211     -20.411  36.080   3.823  1.00  0.78           H  
ATOM   3236 3HZ  LYS A 211     -20.633  34.827   2.771  1.00  0.78           H  
ATOM   3237  N   LYS A 212     -15.635  33.245   1.677  1.00  0.78           N  
ATOM   3238  CA  LYS A 212     -15.424  33.972   0.422  1.00  0.78           C  
ATOM   3239  C   LYS A 212     -15.193  32.994  -0.714  1.00  0.78           C  
ATOM   3240  O   LYS A 212     -15.744  33.149  -1.803  1.00  0.78           O  
ATOM   3241  CB  LYS A 212     -14.169  34.863   0.445  1.00  0.78           C  
ATOM   3242  CG  LYS A 212     -14.155  36.141   1.293  1.00  0.78           C  
ATOM   3243  CD  LYS A 212     -12.764  36.849   1.098  1.00  0.78           C  
ATOM   3244  CE  LYS A 212     -12.599  38.155   1.893  1.00  0.78           C  
ATOM   3245  NZ  LYS A 212     -11.225  38.803   1.643  1.00  0.78           N  
ATOM   3246  H   LYS A 212     -15.051  33.430   2.489  1.00  0.78           H  
ATOM   3247  HA  LYS A 212     -16.311  34.567   0.199  1.00  0.78           H  
ATOM   3248 1HB  LYS A 212     -13.336  34.262   0.793  1.00  0.78           H  
ATOM   3249 2HB  LYS A 212     -13.931  35.158  -0.576  1.00  0.78           H  
ATOM   3250 1HG  LYS A 212     -14.958  36.808   0.981  1.00  0.78           H  
ATOM   3251 2HG  LYS A 212     -14.292  35.886   2.344  1.00  0.78           H  
ATOM   3252 1HD  LYS A 212     -11.974  36.162   1.404  1.00  0.78           H  
ATOM   3253 2HD  LYS A 212     -12.621  37.069   0.040  1.00  0.78           H  
ATOM   3254 1HE  LYS A 212     -13.378  38.855   1.598  1.00  0.78           H  
ATOM   3255 2HE  LYS A 212     -12.699  37.939   2.957  1.00  0.78           H  
ATOM   3256 1HZ  LYS A 212     -11.123  39.659   2.167  1.00  0.78           H  
ATOM   3257 2HZ  LYS A 212     -10.478  38.182   1.914  1.00  0.78           H  
ATOM   3258 3HZ  LYS A 212     -11.107  39.022   0.663  1.00  0.78           H  
ATOM   3259  N   TYR A 213     -14.400  31.959  -0.454  1.00  0.80           N  
ATOM   3260  CA  TYR A 213     -14.089  30.982  -1.474  1.00  0.80           C  
ATOM   3261  C   TYR A 213     -15.380  30.346  -1.973  1.00  0.80           C  
ATOM   3262  O   TYR A 213     -15.611  30.219  -3.180  1.00  0.80           O  
ATOM   3263  CB  TYR A 213     -13.179  29.907  -0.908  1.00  0.80           C  
ATOM   3264  CG  TYR A 213     -12.678  29.034  -1.914  1.00  0.80           C  
ATOM   3265  CD1 TYR A 213     -11.417  29.256  -2.403  1.00  0.80           C  
ATOM   3266  CD2 TYR A 213     -13.468  28.052  -2.414  1.00  0.80           C  
ATOM   3267  CE1 TYR A 213     -10.932  28.454  -3.365  1.00  0.80           C  
ATOM   3268  CE2 TYR A 213     -13.002  27.254  -3.372  1.00  0.80           C  
ATOM   3269  CZ  TYR A 213     -11.721  27.436  -3.850  1.00  0.80           C  
ATOM   3270  OH  TYR A 213     -11.206  26.612  -4.808  1.00  0.80           O  
ATOM   3271  H   TYR A 213     -13.956  31.871   0.460  1.00  0.80           H  
ATOM   3272  HA  TYR A 213     -13.612  31.476  -2.316  1.00  0.80           H  
ATOM   3273 1HB  TYR A 213     -12.336  30.367  -0.392  1.00  0.80           H  
ATOM   3274 2HB  TYR A 213     -13.723  29.311  -0.177  1.00  0.80           H  
ATOM   3275  HD1 TYR A 213     -10.805  30.065  -2.004  1.00  0.80           H  
ATOM   3276  HD2 TYR A 213     -14.481  27.915  -2.040  1.00  0.80           H  
ATOM   3277  HE1 TYR A 213      -9.925  28.607  -3.748  1.00  0.80           H  
ATOM   3278  HE2 TYR A 213     -13.643  26.477  -3.760  1.00  0.80           H  
ATOM   3279  HH  TYR A 213     -10.234  26.615  -4.721  1.00  0.80           H  
ATOM   3280  N   ASP A 214     -16.231  29.949  -1.025  1.00  0.81           N  
ATOM   3281  CA  ASP A 214     -17.493  29.307  -1.340  1.00  0.81           C  
ATOM   3282  C   ASP A 214     -18.388  30.233  -2.174  1.00  0.81           C  
ATOM   3283  O   ASP A 214     -19.060  29.775  -3.095  1.00  0.81           O  
ATOM   3284  CB  ASP A 214     -18.170  28.909  -0.015  1.00  0.81           C  
ATOM   3285  CG  ASP A 214     -19.448  28.063  -0.122  1.00  0.81           C  
ATOM   3286  OD1 ASP A 214     -19.383  26.927  -0.565  1.00  0.81           O  
ATOM   3287  OD2 ASP A 214     -20.489  28.553   0.269  1.00  0.81           O  
ATOM   3288  H   ASP A 214     -15.981  30.075  -0.043  1.00  0.81           H  
ATOM   3289  HA  ASP A 214     -17.287  28.410  -1.922  1.00  0.81           H  
ATOM   3290 1HB  ASP A 214     -17.445  28.370   0.600  1.00  0.81           H  
ATOM   3291 2HB  ASP A 214     -18.421  29.817   0.530  1.00  0.81           H  
ATOM   3292  N   GLU A 215     -18.363  31.541  -1.887  1.00  0.82           N  
ATOM   3293  CA  GLU A 215     -19.147  32.513  -2.654  1.00  0.82           C  
ATOM   3294  C   GLU A 215     -18.643  32.659  -4.101  1.00  0.82           C  
ATOM   3295  O   GLU A 215     -19.433  32.846  -5.028  1.00  0.82           O  
ATOM   3296  CB  GLU A 215     -19.169  33.866  -1.938  1.00  0.82           C  
ATOM   3297  CG  GLU A 215     -19.980  33.853  -0.630  1.00  0.82           C  
ATOM   3298  CD  GLU A 215     -19.967  35.156   0.138  1.00  0.82           C  
ATOM   3299  OE1 GLU A 215     -19.298  36.081  -0.257  1.00  0.82           O  
ATOM   3300  OE2 GLU A 215     -20.645  35.212   1.155  1.00  0.82           O  
ATOM   3301  H   GLU A 215     -17.805  31.858  -1.094  1.00  0.82           H  
ATOM   3302  HA  GLU A 215     -20.173  32.149  -2.701  1.00  0.82           H  
ATOM   3303 1HB  GLU A 215     -18.151  34.167  -1.698  1.00  0.82           H  
ATOM   3304 2HB  GLU A 215     -19.590  34.624  -2.596  1.00  0.82           H  
ATOM   3305 1HG  GLU A 215     -21.012  33.599  -0.868  1.00  0.82           H  
ATOM   3306 2HG  GLU A 215     -19.589  33.064   0.008  1.00  0.82           H  
ATOM   3307  N   VAL A 216     -17.322  32.571  -4.284  1.00  0.82           N  
ATOM   3308  CA  VAL A 216     -16.678  32.662  -5.598  1.00  0.82           C  
ATOM   3309  C   VAL A 216     -17.081  31.534  -6.549  1.00  0.82           C  
ATOM   3310  O   VAL A 216     -17.309  31.769  -7.743  1.00  0.82           O  
ATOM   3311  CB  VAL A 216     -15.141  32.691  -5.431  1.00  0.82           C  
ATOM   3312  CG1 VAL A 216     -14.430  32.537  -6.762  1.00  0.82           C  
ATOM   3313  CG2 VAL A 216     -14.748  34.032  -4.825  1.00  0.82           C  
ATOM   3314  H   VAL A 216     -16.734  32.455  -3.456  1.00  0.82           H  
ATOM   3315  HA  VAL A 216     -16.979  33.608  -6.046  1.00  0.82           H  
ATOM   3316  HB  VAL A 216     -14.835  31.880  -4.784  1.00  0.82           H  
ATOM   3317 1HG1 VAL A 216     -13.348  32.569  -6.608  1.00  0.82           H  
ATOM   3318 2HG1 VAL A 216     -14.702  31.583  -7.213  1.00  0.82           H  
ATOM   3319 3HG1 VAL A 216     -14.726  33.349  -7.413  1.00  0.82           H  
ATOM   3320 1HG2 VAL A 216     -13.689  34.066  -4.688  1.00  0.82           H  
ATOM   3321 2HG2 VAL A 216     -15.053  34.832  -5.494  1.00  0.82           H  
ATOM   3322 3HG2 VAL A 216     -15.232  34.164  -3.875  1.00  0.82           H  
ATOM   3323  N   TYR A 217     -17.161  30.317  -6.020  1.00  0.80           N  
ATOM   3324  CA  TYR A 217     -17.500  29.137  -6.815  1.00  0.80           C  
ATOM   3325  C   TYR A 217     -18.967  28.802  -7.028  1.00  0.80           C  
ATOM   3326  O   TYR A 217     -19.777  28.763  -6.108  1.00  0.80           O  
ATOM   3327  CB  TYR A 217     -16.809  27.942  -6.207  1.00  0.80           C  
ATOM   3328  CG  TYR A 217     -15.479  27.872  -6.596  1.00  0.80           C  
ATOM   3329  CD1 TYR A 217     -14.521  28.613  -5.997  1.00  0.80           C  
ATOM   3330  CD2 TYR A 217     -15.187  27.009  -7.585  1.00  0.80           C  
ATOM   3331  CE1 TYR A 217     -13.248  28.476  -6.413  1.00  0.80           C  
ATOM   3332  CE2 TYR A 217     -13.943  26.866  -7.983  1.00  0.80           C  
ATOM   3333  CZ  TYR A 217     -12.961  27.571  -7.411  1.00  0.80           C  
ATOM   3334  OH  TYR A 217     -11.687  27.384  -7.830  1.00  0.80           O  
ATOM   3335  H   TYR A 217     -16.941  30.213  -5.025  1.00  0.80           H  
ATOM   3336  HA  TYR A 217     -17.074  29.294  -7.806  1.00  0.80           H  
ATOM   3337 1HB  TYR A 217     -16.845  28.015  -5.114  1.00  0.80           H  
ATOM   3338 2HB  TYR A 217     -17.313  27.020  -6.505  1.00  0.80           H  
ATOM   3339  HD1 TYR A 217     -14.768  29.305  -5.203  1.00  0.80           H  
ATOM   3340  HD2 TYR A 217     -15.977  26.415  -8.054  1.00  0.80           H  
ATOM   3341  HE1 TYR A 217     -12.468  29.065  -5.948  1.00  0.80           H  
ATOM   3342  HE2 TYR A 217     -13.736  26.176  -8.758  1.00  0.80           H  
ATOM   3343  HH  TYR A 217     -11.672  27.388  -8.800  1.00  0.80           H  
ATOM   3344  N   GLU A 218     -19.279  28.480  -8.285  1.00  0.77           N  
ATOM   3345  CA  GLU A 218     -20.618  28.061  -8.693  1.00  0.77           C  
ATOM   3346  C   GLU A 218     -21.035  26.746  -8.029  1.00  0.77           C  
ATOM   3347  O   GLU A 218     -22.198  26.553  -7.675  1.00  0.77           O  
ATOM   3348  CB  GLU A 218     -20.653  27.902 -10.214  1.00  0.77           C  
ATOM   3349  CG  GLU A 218     -20.530  29.223 -10.986  1.00  0.77           C  
ATOM   3350  CD  GLU A 218     -20.482  29.054 -12.494  1.00  0.77           C  
ATOM   3351  OE1 GLU A 218     -20.369  27.943 -12.951  1.00  0.77           O  
ATOM   3352  OE2 GLU A 218     -20.562  30.045 -13.183  1.00  0.77           O  
ATOM   3353  H   GLU A 218     -18.556  28.547  -8.988  1.00  0.77           H  
ATOM   3354  HA  GLU A 218     -21.326  28.835  -8.396  1.00  0.77           H  
ATOM   3355 1HB  GLU A 218     -19.839  27.247 -10.532  1.00  0.77           H  
ATOM   3356 2HB  GLU A 218     -21.588  27.424 -10.507  1.00  0.77           H  
ATOM   3357 1HG  GLU A 218     -21.379  29.858 -10.731  1.00  0.77           H  
ATOM   3358 2HG  GLU A 218     -19.623  29.732 -10.657  1.00  0.77           H  
ATOM   3359  N   ASN A 219     -20.067  25.843  -7.880  1.00  0.74           N  
ATOM   3360  CA  ASN A 219     -20.289  24.530  -7.286  1.00  0.74           C  
ATOM   3361  C   ASN A 219     -19.345  24.302  -6.111  1.00  0.74           C  
ATOM   3362  O   ASN A 219     -18.151  24.048  -6.293  1.00  0.74           O  
ATOM   3363  CB  ASN A 219     -20.159  23.430  -8.331  1.00  0.74           C  
ATOM   3364  CG  ASN A 219     -21.247  23.495  -9.381  1.00  0.74           C  
ATOM   3365  OD1 ASN A 219     -22.425  23.294  -9.063  1.00  0.74           O  
ATOM   3366  ND2 ASN A 219     -20.889  23.759 -10.611  1.00  0.74           N  
ATOM   3367  H   ASN A 219     -19.142  26.087  -8.194  1.00  0.74           H  
ATOM   3368  HA  ASN A 219     -21.304  24.497  -6.887  1.00  0.74           H  
ATOM   3369 1HB  ASN A 219     -19.185  23.505  -8.827  1.00  0.74           H  
ATOM   3370 2HB  ASN A 219     -20.205  22.458  -7.845  1.00  0.74           H  
ATOM   3371 1HD2 ASN A 219     -21.580  23.810 -11.331  1.00  0.74           H  
ATOM   3372 2HD2 ASN A 219     -19.911  23.897 -10.851  1.00  0.74           H  
ATOM   3373  N   SER A 220     -19.877  24.425  -4.904  1.00  0.69           N  
ATOM   3374  CA  SER A 220     -19.054  24.349  -3.707  1.00  0.69           C  
ATOM   3375  C   SER A 220     -19.824  23.924  -2.471  1.00  0.69           C  
ATOM   3376  O   SER A 220     -21.030  24.172  -2.360  1.00  0.69           O  
ATOM   3377  CB  SER A 220     -18.360  25.680  -3.462  1.00  0.69           C  
ATOM   3378  OG  SER A 220     -17.611  25.679  -2.272  1.00  0.69           O  
ATOM   3379  H   SER A 220     -20.866  24.614  -4.813  1.00  0.69           H  
ATOM   3380  HA  SER A 220     -18.301  23.605  -3.898  1.00  0.69           H  
ATOM   3381 1HB  SER A 220     -17.690  25.871  -4.292  1.00  0.69           H  
ATOM   3382 2HB  SER A 220     -19.089  26.494  -3.435  1.00  0.69           H  
ATOM   3383  HG  SER A 220     -18.237  25.994  -1.571  1.00  0.69           H  
ATOM   3384  N   GLU A 221     -19.118  23.247  -1.567  1.00  0.65           N  
ATOM   3385  CA  GLU A 221     -19.703  22.832  -0.297  1.00  0.65           C  
ATOM   3386  C   GLU A 221     -18.745  23.130   0.861  1.00  0.65           C  
ATOM   3387  O   GLU A 221     -17.664  22.536   0.952  1.00  0.65           O  
ATOM   3388  CB  GLU A 221     -20.029  21.337  -0.356  1.00  0.65           C  
ATOM   3389  CG  GLU A 221     -20.759  20.782   0.844  1.00  0.65           C  
ATOM   3390  CD  GLU A 221     -21.074  19.278   0.702  1.00  0.65           C  
ATOM   3391  OE1 GLU A 221     -20.194  18.460   0.926  1.00  0.65           O  
ATOM   3392  OE2 GLU A 221     -22.192  18.964   0.378  1.00  0.65           O  
ATOM   3393  H   GLU A 221     -18.136  23.069  -1.786  1.00  0.65           H  
ATOM   3394  HA  GLU A 221     -20.622  23.395  -0.133  1.00  0.65           H  
ATOM   3395 1HB  GLU A 221     -20.636  21.136  -1.239  1.00  0.65           H  
ATOM   3396 2HB  GLU A 221     -19.100  20.773  -0.466  1.00  0.65           H  
ATOM   3397 1HG  GLU A 221     -20.159  20.960   1.728  1.00  0.65           H  
ATOM   3398 2HG  GLU A 221     -21.692  21.330   0.965  1.00  0.65           H  
ATOM   3399  N   LEU A 222     -19.181  24.019   1.752  1.00  0.62           N  
ATOM   3400  CA  LEU A 222     -18.402  24.494   2.897  1.00  0.62           C  
ATOM   3401  C   LEU A 222     -18.746  23.803   4.211  1.00  0.62           C  
ATOM   3402  O   LEU A 222     -19.899  23.799   4.649  1.00  0.62           O  
ATOM   3403  CB  LEU A 222     -18.576  26.014   3.023  1.00  0.62           C  
ATOM   3404  CG  LEU A 222     -17.939  26.739   4.234  1.00  0.62           C  
ATOM   3405  CD1 LEU A 222     -16.439  26.625   4.214  1.00  0.62           C  
ATOM   3406  CD2 LEU A 222     -18.322  28.203   4.132  1.00  0.62           C  
ATOM   3407  H   LEU A 222     -20.090  24.434   1.593  1.00  0.62           H  
ATOM   3408  HA  LEU A 222     -17.357  24.301   2.682  1.00  0.62           H  
ATOM   3409 1HB  LEU A 222     -18.154  26.466   2.127  1.00  0.62           H  
ATOM   3410 2HB  LEU A 222     -19.643  26.236   3.033  1.00  0.62           H  
ATOM   3411  HG  LEU A 222     -18.308  26.307   5.166  1.00  0.62           H  
ATOM   3412 1HD1 LEU A 222     -16.032  27.160   5.070  1.00  0.62           H  
ATOM   3413 2HD1 LEU A 222     -16.150  25.587   4.273  1.00  0.62           H  
ATOM   3414 3HD1 LEU A 222     -16.062  27.061   3.290  1.00  0.62           H  
ATOM   3415 1HD2 LEU A 222     -17.906  28.756   4.944  1.00  0.62           H  
ATOM   3416 2HD2 LEU A 222     -17.936  28.589   3.192  1.00  0.62           H  
ATOM   3417 3HD2 LEU A 222     -19.407  28.299   4.145  1.00  0.62           H  
ATOM   3418  N   HIS A 223     -17.720  23.238   4.836  1.00  0.59           N  
ATOM   3419  CA  HIS A 223     -17.832  22.519   6.091  1.00  0.59           C  
ATOM   3420  C   HIS A 223     -16.937  23.098   7.173  1.00  0.59           C  
ATOM   3421  O   HIS A 223     -15.753  22.752   7.261  1.00  0.59           O  
ATOM   3422  CB  HIS A 223     -17.396  21.064   5.921  1.00  0.59           C  
ATOM   3423  CG  HIS A 223     -18.198  20.261   4.988  1.00  0.59           C  
ATOM   3424  ND1 HIS A 223     -19.446  19.777   5.307  1.00  0.59           N  
ATOM   3425  CD2 HIS A 223     -17.938  19.843   3.732  1.00  0.59           C  
ATOM   3426  CE1 HIS A 223     -19.922  19.098   4.282  1.00  0.59           C  
ATOM   3427  NE2 HIS A 223     -19.027  19.122   3.318  1.00  0.59           N  
ATOM   3428  H   HIS A 223     -16.810  23.299   4.393  1.00  0.59           H  
ATOM   3429  HA  HIS A 223     -18.861  22.549   6.447  1.00  0.59           H  
ATOM   3430 1HB  HIS A 223     -16.366  21.047   5.569  1.00  0.59           H  
ATOM   3431 2HB  HIS A 223     -17.413  20.573   6.894  1.00  0.59           H  
ATOM   3432  HD2 HIS A 223     -17.035  20.049   3.156  1.00  0.59           H  
ATOM   3433  HE1 HIS A 223     -20.891  18.605   4.231  1.00  0.59           H  
ATOM   3434  HE2 HIS A 223     -19.157  18.679   2.395  1.00  0.59           H  
ATOM   3435  N   MET A 224     -17.474  23.981   8.000  1.00  0.58           N  
ATOM   3436  CA  MET A 224     -16.624  24.471   9.063  1.00  0.58           C  
ATOM   3437  C   MET A 224     -16.672  23.458  10.197  1.00  0.58           C  
ATOM   3438  O   MET A 224     -17.728  22.879  10.461  1.00  0.58           O  
ATOM   3439  CB  MET A 224     -16.977  25.891   9.502  1.00  0.58           C  
ATOM   3440  CG  MET A 224     -16.660  26.945   8.428  1.00  0.58           C  
ATOM   3441  SD  MET A 224     -16.942  28.642   8.971  1.00  0.58           S  
ATOM   3442  CE  MET A 224     -16.259  29.576   7.594  1.00  0.58           C  
ATOM   3443  H   MET A 224     -18.436  24.275   7.905  1.00  0.58           H  
ATOM   3444  HA  MET A 224     -15.611  24.506   8.693  1.00  0.58           H  
ATOM   3445 1HB  MET A 224     -18.030  25.954   9.768  1.00  0.58           H  
ATOM   3446 2HB  MET A 224     -16.395  26.130  10.377  1.00  0.58           H  
ATOM   3447 1HG  MET A 224     -15.619  26.848   8.142  1.00  0.58           H  
ATOM   3448 2HG  MET A 224     -17.269  26.758   7.545  1.00  0.58           H  
ATOM   3449 1HE  MET A 224     -16.354  30.644   7.787  1.00  0.58           H  
ATOM   3450 2HE  MET A 224     -15.208  29.324   7.477  1.00  0.58           H  
ATOM   3451 3HE  MET A 224     -16.779  29.331   6.695  1.00  0.58           H  
ATOM   3452  N   ILE A 225     -15.543  23.247  10.859  1.00  0.58           N  
ATOM   3453  CA  ILE A 225     -15.476  22.321  11.973  1.00  0.58           C  
ATOM   3454  C   ILE A 225     -15.276  23.066  13.304  1.00  0.58           C  
ATOM   3455  O   ILE A 225     -14.203  23.653  13.532  1.00  0.58           O  
ATOM   3456  CB  ILE A 225     -14.354  21.297  11.769  1.00  0.58           C  
ATOM   3457  CG1 ILE A 225     -14.568  20.476  10.481  1.00  0.58           C  
ATOM   3458  CG2 ILE A 225     -14.312  20.407  12.906  1.00  0.58           C  
ATOM   3459  CD1 ILE A 225     -13.403  19.528  10.162  1.00  0.58           C  
ATOM   3460  H   ILE A 225     -14.713  23.743  10.557  1.00  0.58           H  
ATOM   3461  HA  ILE A 225     -16.384  21.739  11.975  1.00  0.58           H  
ATOM   3462  HB  ILE A 225     -13.401  21.815  11.673  1.00  0.58           H  
ATOM   3463 1HG1 ILE A 225     -15.479  19.888  10.585  1.00  0.58           H  
ATOM   3464 2HG1 ILE A 225     -14.692  21.163   9.636  1.00  0.58           H  
ATOM   3465 1HG2 ILE A 225     -13.513  19.711  12.730  1.00  0.58           H  
ATOM   3466 2HG2 ILE A 225     -14.135  20.983  13.814  1.00  0.58           H  
ATOM   3467 3HG2 ILE A 225     -15.260  19.874  12.994  1.00  0.58           H  
ATOM   3468 1HD1 ILE A 225     -13.617  18.983   9.246  1.00  0.58           H  
ATOM   3469 2HD1 ILE A 225     -12.499  20.101  10.031  1.00  0.58           H  
ATOM   3470 3HD1 ILE A 225     -13.268  18.818  10.978  1.00  0.58           H  
ATOM   3471  N   PRO A 226     -16.283  23.074  14.196  1.00  0.59           N  
ATOM   3472  CA  PRO A 226     -16.267  23.796  15.444  1.00  0.59           C  
ATOM   3473  C   PRO A 226     -15.066  23.504  16.300  1.00  0.59           C  
ATOM   3474  O   PRO A 226     -14.770  22.349  16.623  1.00  0.59           O  
ATOM   3475  CB  PRO A 226     -17.536  23.295  16.127  1.00  0.59           C  
ATOM   3476  CG  PRO A 226     -18.458  22.951  14.993  1.00  0.59           C  
ATOM   3477  CD  PRO A 226     -17.561  22.369  13.932  1.00  0.59           C  
ATOM   3478  HA  PRO A 226     -16.346  24.872  15.247  1.00  0.59           H  
ATOM   3479 1HB  PRO A 226     -17.301  22.432  16.770  1.00  0.59           H  
ATOM   3480 2HB  PRO A 226     -17.937  24.081  16.784  1.00  0.59           H  
ATOM   3481 1HG  PRO A 226     -19.233  22.246  15.331  1.00  0.59           H  
ATOM   3482 2HG  PRO A 226     -18.980  23.857  14.650  1.00  0.59           H  
ATOM   3483 1HD  PRO A 226     -17.453  21.278  14.045  1.00  0.59           H  
ATOM   3484 2HD  PRO A 226     -18.000  22.663  12.967  1.00  0.59           H  
ATOM   3485  N   ASN A 227     -14.455  24.592  16.726  1.00  0.61           N  
ATOM   3486  CA  ASN A 227     -13.285  24.676  17.589  1.00  0.61           C  
ATOM   3487  C   ASN A 227     -12.005  24.077  16.988  1.00  0.61           C  
ATOM   3488  O   ASN A 227     -10.993  23.967  17.681  1.00  0.61           O  
ATOM   3489  CB  ASN A 227     -13.593  24.076  18.955  1.00  0.61           C  
ATOM   3490  CG  ASN A 227     -14.658  24.849  19.691  1.00  0.61           C  
ATOM   3491  OD1 ASN A 227     -14.690  26.085  19.647  1.00  0.61           O  
ATOM   3492  ND2 ASN A 227     -15.534  24.145  20.364  1.00  0.61           N  
ATOM   3493  H   ASN A 227     -14.800  25.465  16.352  1.00  0.61           H  
ATOM   3494  HA  ASN A 227     -13.085  25.731  17.751  1.00  0.61           H  
ATOM   3495 1HB  ASN A 227     -13.933  23.068  18.859  1.00  0.61           H  
ATOM   3496 2HB  ASN A 227     -12.685  24.057  19.558  1.00  0.61           H  
ATOM   3497 1HD2 ASN A 227     -16.265  24.606  20.870  1.00  0.61           H  
ATOM   3498 2HD2 ASN A 227     -15.472  23.146  20.372  1.00  0.61           H  
ATOM   3499  N   ALA A 228     -12.006  23.753  15.693  1.00  0.64           N  
ATOM   3500  CA  ALA A 228     -10.785  23.240  15.090  1.00  0.64           C  
ATOM   3501  C   ALA A 228      -9.837  24.362  14.737  1.00  0.64           C  
ATOM   3502  O   ALA A 228     -10.257  25.475  14.408  1.00  0.64           O  
ATOM   3503  CB  ALA A 228     -11.088  22.434  13.846  1.00  0.64           C  
ATOM   3504  H   ALA A 228     -12.854  23.826  15.129  1.00  0.64           H  
ATOM   3505  HA  ALA A 228     -10.291  22.601  15.814  1.00  0.64           H  
ATOM   3506 1HB  ALA A 228     -10.161  22.043  13.426  1.00  0.64           H  
ATOM   3507 2HB  ALA A 228     -11.740  21.628  14.098  1.00  0.64           H  
ATOM   3508 3HB  ALA A 228     -11.568  23.035  13.137  1.00  0.64           H  
ATOM   3509  N   ASP A 229      -8.543  24.080  14.832  1.00  0.67           N  
ATOM   3510  CA  ASP A 229      -7.528  25.032  14.402  1.00  0.67           C  
ATOM   3511  C   ASP A 229      -7.084  24.743  12.962  1.00  0.67           C  
ATOM   3512  O   ASP A 229      -7.598  23.828  12.316  1.00  0.67           O  
ATOM   3513  CB  ASP A 229      -6.330  25.040  15.357  1.00  0.67           C  
ATOM   3514  CG  ASP A 229      -5.505  23.750  15.352  1.00  0.67           C  
ATOM   3515  OD1 ASP A 229      -5.665  22.952  14.439  1.00  0.67           O  
ATOM   3516  OD2 ASP A 229      -4.727  23.568  16.256  1.00  0.67           O  
ATOM   3517  H   ASP A 229      -8.260  23.174  15.171  1.00  0.67           H  
ATOM   3518  HA  ASP A 229      -7.967  26.027  14.428  1.00  0.67           H  
ATOM   3519 1HB  ASP A 229      -5.678  25.877  15.124  1.00  0.67           H  
ATOM   3520 2HB  ASP A 229      -6.698  25.206  16.373  1.00  0.67           H  
ATOM   3521  N   HIS A 230      -6.051  25.459  12.517  1.00  0.71           N  
ATOM   3522  CA  HIS A 230      -5.479  25.408  11.166  1.00  0.71           C  
ATOM   3523  C   HIS A 230      -4.951  24.042  10.733  1.00  0.71           C  
ATOM   3524  O   HIS A 230      -4.772  23.793   9.538  1.00  0.71           O  
ATOM   3525  CB  HIS A 230      -4.309  26.397  11.097  1.00  0.71           C  
ATOM   3526  CG  HIS A 230      -3.811  26.724   9.721  1.00  0.71           C  
ATOM   3527  ND1 HIS A 230      -4.600  27.350   8.793  1.00  0.71           N  
ATOM   3528  CD2 HIS A 230      -2.595  26.570   9.142  1.00  0.71           C  
ATOM   3529  CE1 HIS A 230      -3.908  27.570   7.695  1.00  0.71           C  
ATOM   3530  NE2 HIS A 230      -2.677  27.108   7.872  1.00  0.71           N  
ATOM   3531  H   HIS A 230      -5.659  26.143  13.139  1.00  0.71           H  
ATOM   3532  HA  HIS A 230      -6.239  25.714  10.447  1.00  0.71           H  
ATOM   3533 1HB  HIS A 230      -4.596  27.326  11.578  1.00  0.71           H  
ATOM   3534 2HB  HIS A 230      -3.472  25.991  11.661  1.00  0.71           H  
ATOM   3535  HD1 HIS A 230      -5.577  27.648   8.960  1.00  0.71           H  
ATOM   3536  HD2 HIS A 230      -1.657  26.146   9.497  1.00  0.71           H  
ATOM   3537  HE1 HIS A 230      -4.377  28.058   6.837  1.00  0.71           H  
ATOM   3538  N   ARG A 231      -4.604  23.183  11.688  1.00  0.74           N  
ATOM   3539  CA  ARG A 231      -4.025  21.905  11.327  1.00  0.74           C  
ATOM   3540  C   ARG A 231      -5.002  20.761  11.556  1.00  0.74           C  
ATOM   3541  O   ARG A 231      -4.661  19.601  11.320  1.00  0.74           O  
ATOM   3542  CB  ARG A 231      -2.755  21.657  12.127  1.00  0.74           C  
ATOM   3543  CG  ARG A 231      -1.608  22.675  11.895  1.00  0.74           C  
ATOM   3544  CD  ARG A 231      -0.345  22.299  12.652  1.00  0.74           C  
ATOM   3545  NE  ARG A 231       0.741  23.285  12.467  1.00  0.74           N  
ATOM   3546  CZ  ARG A 231       2.033  23.122  12.879  1.00  0.74           C  
ATOM   3547  NH1 ARG A 231       2.396  22.010  13.482  1.00  0.74           N  
ATOM   3548  NH2 ARG A 231       2.926  24.088  12.663  1.00  0.74           N  
ATOM   3549  H   ARG A 231      -4.809  23.373  12.678  1.00  0.74           H  
ATOM   3550  HA  ARG A 231      -3.766  21.924  10.271  1.00  0.74           H  
ATOM   3551 1HB  ARG A 231      -3.004  21.680  13.192  1.00  0.74           H  
ATOM   3552 2HB  ARG A 231      -2.373  20.663  11.903  1.00  0.74           H  
ATOM   3553 1HG  ARG A 231      -1.375  22.720  10.830  1.00  0.74           H  
ATOM   3554 2HG  ARG A 231      -1.931  23.660  12.236  1.00  0.74           H  
ATOM   3555 1HD  ARG A 231      -0.573  22.240  13.718  1.00  0.74           H  
ATOM   3556 2HD  ARG A 231       0.011  21.330  12.304  1.00  0.74           H  
ATOM   3557  HE  ARG A 231       0.506  24.153  12.008  1.00  0.74           H  
ATOM   3558 1HH1 ARG A 231       1.719  21.279  13.640  1.00  0.74           H  
ATOM   3559 2HH1 ARG A 231       3.353  21.882  13.779  1.00  0.74           H  
ATOM   3560 1HH2 ARG A 231       2.645  24.939  12.198  1.00  0.74           H  
ATOM   3561 2HH2 ARG A 231       3.919  23.986  12.954  1.00  0.74           H  
ATOM   3562  N   PHE A 232      -6.214  21.083  12.019  1.00  0.75           N  
ATOM   3563  CA  PHE A 232      -7.221  20.071  12.313  1.00  0.75           C  
ATOM   3564  C   PHE A 232      -6.687  18.968  13.227  1.00  0.75           C  
ATOM   3565  O   PHE A 232      -6.681  17.807  12.847  1.00  0.75           O  
ATOM   3566  CB  PHE A 232      -7.745  19.458  11.019  1.00  0.75           C  
ATOM   3567  CG  PHE A 232      -8.352  20.457  10.085  1.00  0.75           C  
ATOM   3568  CD1 PHE A 232      -7.619  20.978   9.029  1.00  0.75           C  
ATOM   3569  CD2 PHE A 232      -9.659  20.884  10.257  1.00  0.75           C  
ATOM   3570  CE1 PHE A 232      -8.172  21.890   8.170  1.00  0.75           C  
ATOM   3571  CE2 PHE A 232     -10.215  21.801   9.390  1.00  0.75           C  
ATOM   3572  CZ  PHE A 232      -9.464  22.298   8.341  1.00  0.75           C  
ATOM   3573  H   PHE A 232      -6.459  22.064  12.174  1.00  0.75           H  
ATOM   3574  HA  PHE A 232      -8.051  20.562  12.822  1.00  0.75           H  
ATOM   3575 1HB  PHE A 232      -6.956  18.939  10.509  1.00  0.75           H  
ATOM   3576 2HB  PHE A 232      -8.506  18.722  11.255  1.00  0.75           H  
ATOM   3577  HD1 PHE A 232      -6.589  20.664   8.887  1.00  0.75           H  
ATOM   3578  HD2 PHE A 232     -10.247  20.485  11.084  1.00  0.75           H  
ATOM   3579  HE1 PHE A 232      -7.578  22.292   7.355  1.00  0.75           H  
ATOM   3580  HE2 PHE A 232     -11.247  22.131   9.532  1.00  0.75           H  
ATOM   3581  HZ  PHE A 232      -9.886  23.010   7.653  1.00  0.75           H  
ATOM   3582  N   SER A 233      -6.178  19.329  14.401  1.00  0.74           N  
ATOM   3583  CA  SER A 233      -5.599  18.331  15.303  1.00  0.74           C  
ATOM   3584  C   SER A 233      -6.626  17.434  16.014  1.00  0.74           C  
ATOM   3585  O   SER A 233      -7.819  17.736  16.075  1.00  0.74           O  
ATOM   3586  CB  SER A 233      -4.724  19.022  16.333  1.00  0.74           C  
ATOM   3587  OG  SER A 233      -5.484  19.820  17.207  1.00  0.74           O  
ATOM   3588  H   SER A 233      -6.181  20.311  14.662  1.00  0.74           H  
ATOM   3589  HA  SER A 233      -4.959  17.684  14.702  1.00  0.74           H  
ATOM   3590 1HB  SER A 233      -4.184  18.270  16.906  1.00  0.74           H  
ATOM   3591 2HB  SER A 233      -3.983  19.642  15.827  1.00  0.74           H  
ATOM   3592  HG  SER A 233      -5.644  20.653  16.736  1.00  0.74           H  
ATOM   3593  N   GLY A 234      -6.139  16.336  16.584  1.00  0.73           N  
ATOM   3594  CA  GLY A 234      -6.972  15.422  17.357  1.00  0.73           C  
ATOM   3595  C   GLY A 234      -8.109  14.839  16.527  1.00  0.73           C  
ATOM   3596  O   GLY A 234      -7.914  14.443  15.382  1.00  0.73           O  
ATOM   3597  H   GLY A 234      -5.155  16.136  16.487  1.00  0.73           H  
ATOM   3598 1HA  GLY A 234      -6.353  14.613  17.747  1.00  0.73           H  
ATOM   3599 2HA  GLY A 234      -7.381  15.950  18.218  1.00  0.73           H  
ATOM   3600  N   GLY A 235      -9.323  14.859  17.078  1.00  0.70           N  
ATOM   3601  CA  GLY A 235     -10.507  14.317  16.401  1.00  0.70           C  
ATOM   3602  C   GLY A 235     -10.883  15.087  15.137  1.00  0.70           C  
ATOM   3603  O   GLY A 235     -11.639  14.592  14.290  1.00  0.70           O  
ATOM   3604  H   GLY A 235      -9.426  15.232  18.011  1.00  0.70           H  
ATOM   3605 1HA  GLY A 235     -10.325  13.272  16.146  1.00  0.70           H  
ATOM   3606 2HA  GLY A 235     -11.349  14.330  17.092  1.00  0.70           H  
ATOM   3607  N   TYR A 236     -10.349  16.294  14.999  1.00  0.67           N  
ATOM   3608  CA  TYR A 236     -10.660  17.120  13.860  1.00  0.67           C  
ATOM   3609  C   TYR A 236      -9.935  16.583  12.644  1.00  0.67           C  
ATOM   3610  O   TYR A 236     -10.347  16.814  11.505  1.00  0.67           O  
ATOM   3611  CB  TYR A 236     -10.252  18.545  14.129  1.00  0.67           C  
ATOM   3612  CG  TYR A 236     -10.970  19.167  15.264  1.00  0.67           C  
ATOM   3613  CD1 TYR A 236     -10.297  19.724  16.336  1.00  0.67           C  
ATOM   3614  CD2 TYR A 236     -12.295  19.167  15.240  1.00  0.67           C  
ATOM   3615  CE1 TYR A 236     -11.028  20.298  17.363  1.00  0.67           C  
ATOM   3616  CE2 TYR A 236     -13.026  19.725  16.225  1.00  0.67           C  
ATOM   3617  CZ  TYR A 236     -12.409  20.289  17.280  1.00  0.67           C  
ATOM   3618  OH  TYR A 236     -13.171  20.857  18.236  1.00  0.67           O  
ATOM   3619  H   TYR A 236      -9.684  16.656  15.686  1.00  0.67           H  
ATOM   3620  HA  TYR A 236     -11.728  17.077  13.668  1.00  0.67           H  
ATOM   3621 1HB  TYR A 236      -9.205  18.589  14.326  1.00  0.67           H  
ATOM   3622 2HB  TYR A 236     -10.438  19.146  13.241  1.00  0.67           H  
ATOM   3623  HD1 TYR A 236      -9.207  19.725  16.367  1.00  0.67           H  
ATOM   3624  HD2 TYR A 236     -12.765  18.724  14.420  1.00  0.67           H  
ATOM   3625  HE1 TYR A 236     -10.524  20.758  18.213  1.00  0.67           H  
ATOM   3626  HE2 TYR A 236     -14.116  19.724  16.170  1.00  0.67           H  
ATOM   3627  HH  TYR A 236     -13.874  21.379  17.780  1.00  0.67           H  
ATOM   3628  N   LYS A 237      -8.824  15.885  12.887  1.00  0.64           N  
ATOM   3629  CA  LYS A 237      -7.998  15.323  11.834  1.00  0.64           C  
ATOM   3630  C   LYS A 237      -8.835  14.331  11.050  1.00  0.64           C  
ATOM   3631  O   LYS A 237      -8.847  14.333   9.815  1.00  0.64           O  
ATOM   3632  CB  LYS A 237      -6.756  14.656  12.450  1.00  0.64           C  
ATOM   3633  CG  LYS A 237      -5.751  14.078  11.488  1.00  0.64           C  
ATOM   3634  CD  LYS A 237      -5.944  12.595  11.328  1.00  0.64           C  
ATOM   3635  CE  LYS A 237      -5.454  11.772  12.530  1.00  0.64           C  
ATOM   3636  NZ  LYS A 237      -5.945  10.333  12.467  1.00  0.64           N  
ATOM   3637  H   LYS A 237      -8.540  15.698  13.848  1.00  0.64           H  
ATOM   3638  HA  LYS A 237      -7.684  16.125  11.168  1.00  0.64           H  
ATOM   3639 1HB  LYS A 237      -6.243  15.366  13.095  1.00  0.64           H  
ATOM   3640 2HB  LYS A 237      -7.086  13.833  13.084  1.00  0.64           H  
ATOM   3641 1HG  LYS A 237      -5.876  14.550  10.528  1.00  0.64           H  
ATOM   3642 2HG  LYS A 237      -4.743  14.277  11.845  1.00  0.64           H  
ATOM   3643 1HD  LYS A 237      -6.990  12.362  11.135  1.00  0.64           H  
ATOM   3644 2HD  LYS A 237      -5.362  12.316  10.490  1.00  0.64           H  
ATOM   3645 1HE  LYS A 237      -4.366  11.770  12.526  1.00  0.64           H  
ATOM   3646 2HE  LYS A 237      -5.807  12.226  13.454  1.00  0.64           H  
ATOM   3647 1HZ  LYS A 237      -5.620   9.812  13.255  1.00  0.64           H  
ATOM   3648 2HZ  LYS A 237      -6.968  10.351  12.478  1.00  0.64           H  
ATOM   3649 3HZ  LYS A 237      -5.672   9.846  11.606  1.00  0.64           H  
ATOM   3650  N   ASP A 238      -9.545  13.476  11.793  1.00  0.62           N  
ATOM   3651  CA  ASP A 238     -10.368  12.440  11.195  1.00  0.62           C  
ATOM   3652  C   ASP A 238     -11.596  13.025  10.534  1.00  0.62           C  
ATOM   3653  O   ASP A 238     -11.977  12.599   9.446  1.00  0.62           O  
ATOM   3654  CB  ASP A 238     -10.796  11.420  12.249  1.00  0.62           C  
ATOM   3655  CG  ASP A 238      -9.641  10.567  12.723  1.00  0.62           C  
ATOM   3656  OD1 ASP A 238      -8.623  10.589  12.071  1.00  0.62           O  
ATOM   3657  OD2 ASP A 238      -9.762   9.898  13.715  1.00  0.62           O  
ATOM   3658  H   ASP A 238      -9.502  13.560  12.801  1.00  0.62           H  
ATOM   3659  HA  ASP A 238      -9.780  11.929  10.433  1.00  0.62           H  
ATOM   3660 1HB  ASP A 238     -11.218  11.951  13.110  1.00  0.62           H  
ATOM   3661 2HB  ASP A 238     -11.576  10.777  11.844  1.00  0.62           H  
ATOM   3662  N   MET A 239     -12.216  14.033  11.146  1.00  0.61           N  
ATOM   3663  CA  MET A 239     -13.385  14.576  10.474  1.00  0.61           C  
ATOM   3664  C   MET A 239     -12.987  15.256   9.169  1.00  0.61           C  
ATOM   3665  O   MET A 239     -13.639  15.077   8.141  1.00  0.61           O  
ATOM   3666  CB  MET A 239     -14.136  15.535  11.381  1.00  0.61           C  
ATOM   3667  CG  MET A 239     -14.848  14.849  12.531  1.00  0.61           C  
ATOM   3668  SD  MET A 239     -15.928  15.952  13.428  1.00  0.61           S  
ATOM   3669  CE  MET A 239     -14.693  16.908  14.204  1.00  0.61           C  
ATOM   3670  H   MET A 239     -11.910  14.377  12.059  1.00  0.61           H  
ATOM   3671  HA  MET A 239     -14.052  13.752  10.225  1.00  0.61           H  
ATOM   3672 1HB  MET A 239     -13.430  16.253  11.803  1.00  0.61           H  
ATOM   3673 2HB  MET A 239     -14.868  16.097  10.800  1.00  0.61           H  
ATOM   3674 1HG  MET A 239     -15.436  14.015  12.154  1.00  0.61           H  
ATOM   3675 2HG  MET A 239     -14.100  14.456  13.225  1.00  0.61           H  
ATOM   3676 1HE  MET A 239     -15.153  17.679  14.821  1.00  0.61           H  
ATOM   3677 2HE  MET A 239     -14.060  16.264  14.823  1.00  0.61           H  
ATOM   3678 3HE  MET A 239     -14.095  17.364  13.426  1.00  0.61           H  
ATOM   3679  N   ALA A 240     -11.882  15.999   9.172  1.00  0.60           N  
ATOM   3680  CA  ALA A 240     -11.465  16.649   7.941  1.00  0.60           C  
ATOM   3681  C   ALA A 240     -11.119  15.617   6.871  1.00  0.60           C  
ATOM   3682  O   ALA A 240     -11.484  15.765   5.695  1.00  0.60           O  
ATOM   3683  CB  ALA A 240     -10.278  17.534   8.211  1.00  0.60           C  
ATOM   3684  H   ALA A 240     -11.339  16.138  10.024  1.00  0.60           H  
ATOM   3685  HA  ALA A 240     -12.291  17.255   7.577  1.00  0.60           H  
ATOM   3686 1HB  ALA A 240      -9.994  18.027   7.305  1.00  0.60           H  
ATOM   3687 2HB  ALA A 240     -10.545  18.275   8.962  1.00  0.60           H  
ATOM   3688 3HB  ALA A 240      -9.451  16.930   8.584  1.00  0.60           H  
ATOM   3689  N   ALA A 241     -10.420  14.551   7.276  1.00  0.60           N  
ATOM   3690  CA  ALA A 241     -10.039  13.503   6.342  1.00  0.60           C  
ATOM   3691  C   ALA A 241     -11.255  12.782   5.768  1.00  0.60           C  
ATOM   3692  O   ALA A 241     -11.309  12.498   4.565  1.00  0.60           O  
ATOM   3693  CB  ALA A 241      -9.130  12.515   7.025  1.00  0.60           C  
ATOM   3694  H   ALA A 241     -10.119  14.465   8.249  1.00  0.60           H  
ATOM   3695  HA  ALA A 241      -9.510  13.970   5.521  1.00  0.60           H  
ATOM   3696 1HB  ALA A 241      -8.822  11.749   6.309  1.00  0.60           H  
ATOM   3697 2HB  ALA A 241      -8.251  13.032   7.408  1.00  0.60           H  
ATOM   3698 3HB  ALA A 241      -9.663  12.043   7.849  1.00  0.60           H  
ATOM   3699  N   ASP A 242     -12.267  12.548   6.613  1.00  0.61           N  
ATOM   3700  CA  ASP A 242     -13.471  11.858   6.183  1.00  0.61           C  
ATOM   3701  C   ASP A 242     -14.229  12.717   5.196  1.00  0.61           C  
ATOM   3702  O   ASP A 242     -14.618  12.241   4.129  1.00  0.61           O  
ATOM   3703  CB  ASP A 242     -14.367  11.516   7.384  1.00  0.61           C  
ATOM   3704  CG  ASP A 242     -15.599  10.643   7.023  1.00  0.61           C  
ATOM   3705  OD1 ASP A 242     -15.415   9.526   6.585  1.00  0.61           O  
ATOM   3706  OD2 ASP A 242     -16.707  11.106   7.187  1.00  0.61           O  
ATOM   3707  H   ASP A 242     -12.175  12.800   7.596  1.00  0.61           H  
ATOM   3708  HA  ASP A 242     -13.178  10.930   5.689  1.00  0.61           H  
ATOM   3709 1HB  ASP A 242     -13.770  10.996   8.135  1.00  0.61           H  
ATOM   3710 2HB  ASP A 242     -14.714  12.447   7.842  1.00  0.61           H  
ATOM   3711  N   LEU A 243     -14.363  14.011   5.496  1.00  0.62           N  
ATOM   3712  CA  LEU A 243     -15.068  14.911   4.598  1.00  0.62           C  
ATOM   3713  C   LEU A 243     -14.363  14.965   3.248  1.00  0.62           C  
ATOM   3714  O   LEU A 243     -15.006  14.962   2.191  1.00  0.62           O  
ATOM   3715  CB  LEU A 243     -15.097  16.318   5.206  1.00  0.62           C  
ATOM   3716  CG  LEU A 243     -15.966  16.540   6.428  1.00  0.62           C  
ATOM   3717  CD1 LEU A 243     -15.652  17.921   6.994  1.00  0.62           C  
ATOM   3718  CD2 LEU A 243     -17.414  16.434   6.025  1.00  0.62           C  
ATOM   3719  H   LEU A 243     -14.006  14.366   6.384  1.00  0.62           H  
ATOM   3720  HA  LEU A 243     -16.084  14.545   4.457  1.00  0.62           H  
ATOM   3721 1HB  LEU A 243     -14.083  16.559   5.508  1.00  0.62           H  
ATOM   3722 2HB  LEU A 243     -15.407  17.028   4.440  1.00  0.62           H  
ATOM   3723  HG  LEU A 243     -15.750  15.794   7.184  1.00  0.62           H  
ATOM   3724 1HD1 LEU A 243     -16.264  18.110   7.874  1.00  0.62           H  
ATOM   3725 2HD1 LEU A 243     -14.602  17.964   7.268  1.00  0.62           H  
ATOM   3726 3HD1 LEU A 243     -15.857  18.664   6.242  1.00  0.62           H  
ATOM   3727 1HD2 LEU A 243     -18.048  16.603   6.895  1.00  0.62           H  
ATOM   3728 2HD2 LEU A 243     -17.634  17.182   5.267  1.00  0.62           H  
ATOM   3729 3HD2 LEU A 243     -17.604  15.440   5.622  1.00  0.62           H  
ATOM   3730  N   THR A 244     -13.032  14.963   3.276  1.00  0.64           N  
ATOM   3731  CA  THR A 244     -12.259  15.011   2.053  1.00  0.64           C  
ATOM   3732  C   THR A 244     -12.517  13.772   1.199  1.00  0.64           C  
ATOM   3733  O   THR A 244     -12.884  13.876   0.021  1.00  0.64           O  
ATOM   3734  CB  THR A 244     -10.754  15.079   2.404  1.00  0.64           C  
ATOM   3735  OG1 THR A 244     -10.485  16.269   3.163  1.00  0.64           O  
ATOM   3736  CG2 THR A 244      -9.875  15.047   1.152  1.00  0.64           C  
ATOM   3737  H   THR A 244     -12.540  14.974   4.171  1.00  0.64           H  
ATOM   3738  HA  THR A 244     -12.554  15.891   1.487  1.00  0.64           H  
ATOM   3739  HB  THR A 244     -10.497  14.226   3.013  1.00  0.64           H  
ATOM   3740  HG1 THR A 244     -10.969  16.216   4.025  1.00  0.64           H  
ATOM   3741 1HG2 THR A 244      -8.837  15.085   1.452  1.00  0.64           H  
ATOM   3742 2HG2 THR A 244     -10.060  14.128   0.598  1.00  0.64           H  
ATOM   3743 3HG2 THR A 244     -10.088  15.889   0.520  1.00  0.64           H  
ATOM   3744  N   ALA A 245     -12.365  12.591   1.809  1.00  0.67           N  
ATOM   3745  CA  ALA A 245     -12.545  11.344   1.085  1.00  0.67           C  
ATOM   3746  C   ALA A 245     -13.970  11.164   0.568  1.00  0.67           C  
ATOM   3747  O   ALA A 245     -14.157  10.715  -0.565  1.00  0.67           O  
ATOM   3748  CB  ALA A 245     -12.160  10.180   1.978  1.00  0.67           C  
ATOM   3749  H   ALA A 245     -12.091  12.563   2.794  1.00  0.67           H  
ATOM   3750  HA  ALA A 245     -11.884  11.362   0.224  1.00  0.67           H  
ATOM   3751 1HB  ALA A 245     -12.252   9.245   1.431  1.00  0.67           H  
ATOM   3752 2HB  ALA A 245     -11.129  10.314   2.303  1.00  0.67           H  
ATOM   3753 3HB  ALA A 245     -12.817  10.160   2.852  1.00  0.67           H  
ATOM   3754  N   GLN A 246     -14.976  11.532   1.375  1.00  0.75           N  
ATOM   3755  CA  GLN A 246     -16.374  11.362   0.978  1.00  0.75           C  
ATOM   3756  C   GLN A 246     -16.770  12.286  -0.162  1.00  0.75           C  
ATOM   3757  O   GLN A 246     -17.556  11.915  -1.033  1.00  0.75           O  
ATOM   3758  CB  GLN A 246     -17.300  11.594   2.174  1.00  0.75           C  
ATOM   3759  CG  GLN A 246     -17.201  10.516   3.269  1.00  0.75           C  
ATOM   3760  CD  GLN A 246     -17.676   9.142   2.817  1.00  0.75           C  
ATOM   3761  OE1 GLN A 246     -18.778   9.003   2.271  1.00  0.75           O  
ATOM   3762  NE2 GLN A 246     -16.851   8.120   3.034  1.00  0.75           N  
ATOM   3763  H   GLN A 246     -14.773  11.905   2.304  1.00  0.75           H  
ATOM   3764  HA  GLN A 246     -16.505  10.335   0.639  1.00  0.75           H  
ATOM   3765 1HB  GLN A 246     -17.049  12.554   2.637  1.00  0.75           H  
ATOM   3766 2HB  GLN A 246     -18.331  11.652   1.834  1.00  0.75           H  
ATOM   3767 1HG  GLN A 246     -16.159  10.413   3.565  1.00  0.75           H  
ATOM   3768 2HG  GLN A 246     -17.792  10.824   4.134  1.00  0.75           H  
ATOM   3769 1HE2 GLN A 246     -17.107   7.193   2.759  1.00  0.75           H  
ATOM   3770 2HE2 GLN A 246     -15.963   8.273   3.478  1.00  0.75           H  
ATOM   3771  N   PHE A 247     -16.216  13.493  -0.177  1.00  0.90           N  
ATOM   3772  CA  PHE A 247     -16.503  14.436  -1.244  1.00  0.90           C  
ATOM   3773  C   PHE A 247     -16.024  13.872  -2.571  1.00  0.90           C  
ATOM   3774  O   PHE A 247     -16.722  13.917  -3.589  1.00  0.90           O  
ATOM   3775  CB  PHE A 247     -15.819  15.774  -0.984  1.00  0.90           C  
ATOM   3776  CG  PHE A 247     -16.121  16.822  -2.011  1.00  0.90           C  
ATOM   3777  CD1 PHE A 247     -17.360  17.460  -1.990  1.00  0.90           C  
ATOM   3778  CD2 PHE A 247     -15.186  17.210  -2.964  1.00  0.90           C  
ATOM   3779  CE1 PHE A 247     -17.651  18.454  -2.891  1.00  0.90           C  
ATOM   3780  CE2 PHE A 247     -15.477  18.208  -3.866  1.00  0.90           C  
ATOM   3781  CZ  PHE A 247     -16.712  18.825  -3.820  1.00  0.90           C  
ATOM   3782  H   PHE A 247     -15.595  13.787   0.579  1.00  0.90           H  
ATOM   3783  HA  PHE A 247     -17.580  14.590  -1.295  1.00  0.90           H  
ATOM   3784 1HB  PHE A 247     -16.124  16.153  -0.008  1.00  0.90           H  
ATOM   3785 2HB  PHE A 247     -14.736  15.630  -0.946  1.00  0.90           H  
ATOM   3786  HD1 PHE A 247     -18.100  17.171  -1.236  1.00  0.90           H  
ATOM   3787  HD2 PHE A 247     -14.219  16.725  -2.981  1.00  0.90           H  
ATOM   3788  HE1 PHE A 247     -18.623  18.953  -2.854  1.00  0.90           H  
ATOM   3789  HE2 PHE A 247     -14.738  18.522  -4.606  1.00  0.90           H  
ATOM   3790  HZ  PHE A 247     -16.944  19.610  -4.506  1.00  0.90           H  
ATOM   3791  N   LEU A 248     -14.797  13.369  -2.555  1.00  1.17           N  
ATOM   3792  CA  LEU A 248     -14.158  12.878  -3.753  1.00  1.17           C  
ATOM   3793  C   LEU A 248     -14.700  11.520  -4.237  1.00  1.17           C  
ATOM   3794  O   LEU A 248     -14.897  11.309  -5.443  1.00  1.17           O  
ATOM   3795  CB  LEU A 248     -12.670  12.815  -3.442  1.00  1.17           C  
ATOM   3796  CG  LEU A 248     -12.051  14.185  -3.188  1.00  1.17           C  
ATOM   3797  CD1 LEU A 248     -10.586  14.028  -2.852  1.00  1.17           C  
ATOM   3798  CD2 LEU A 248     -12.315  15.063  -4.375  1.00  1.17           C  
ATOM   3799  H   LEU A 248     -14.273  13.362  -1.675  1.00  1.17           H  
ATOM   3800  HA  LEU A 248     -14.317  13.607  -4.537  1.00  1.17           H  
ATOM   3801 1HB  LEU A 248     -12.540  12.227  -2.528  1.00  1.17           H  
ATOM   3802 2HB  LEU A 248     -12.163  12.337  -4.213  1.00  1.17           H  
ATOM   3803  HG  LEU A 248     -12.523  14.636  -2.323  1.00  1.17           H  
ATOM   3804 1HD1 LEU A 248     -10.173  15.003  -2.654  1.00  1.17           H  
ATOM   3805 2HD1 LEU A 248     -10.486  13.408  -1.971  1.00  1.17           H  
ATOM   3806 3HD1 LEU A 248     -10.058  13.573  -3.678  1.00  1.17           H  
ATOM   3807 1HD2 LEU A 248     -11.903  16.046  -4.230  1.00  1.17           H  
ATOM   3808 2HD2 LEU A 248     -11.888  14.642  -5.219  1.00  1.17           H  
ATOM   3809 3HD2 LEU A 248     -13.382  15.140  -4.520  1.00  1.17           H  
ATOM   3810  N   LYS A 249     -15.006  10.642  -3.278  1.00  1.63           N  
ATOM   3811  CA  LYS A 249     -15.515   9.282  -3.465  1.00  1.63           C  
ATOM   3812  C   LYS A 249     -16.263   8.917  -4.762  1.00  1.63           C  
ATOM   3813  O   LYS A 249     -15.763   8.073  -5.493  1.00  1.63           O  
ATOM   3814  CB  LYS A 249     -16.345   8.884  -2.245  1.00  1.63           C  
ATOM   3815  CG  LYS A 249     -16.999   7.526  -2.286  1.00  1.63           C  
ATOM   3816  CD  LYS A 249     -17.727   7.279  -0.976  1.00  1.63           C  
ATOM   3817  CE  LYS A 249     -18.500   5.970  -0.986  1.00  1.63           C  
ATOM   3818  NZ  LYS A 249     -17.597   4.808  -1.203  1.00  1.63           N  
ATOM   3819  H   LYS A 249     -14.828  10.911  -2.312  1.00  1.63           H  
ATOM   3820  HA  LYS A 249     -14.640   8.631  -3.440  1.00  1.63           H  
ATOM   3821 1HB  LYS A 249     -15.661   8.821  -1.398  1.00  1.63           H  
ATOM   3822 2HB  LYS A 249     -17.057   9.633  -1.973  1.00  1.63           H  
ATOM   3823 1HG  LYS A 249     -17.707   7.467  -3.109  1.00  1.63           H  
ATOM   3824 2HG  LYS A 249     -16.234   6.757  -2.419  1.00  1.63           H  
ATOM   3825 1HD  LYS A 249     -16.996   7.246  -0.164  1.00  1.63           H  
ATOM   3826 2HD  LYS A 249     -18.414   8.103  -0.780  1.00  1.63           H  
ATOM   3827 1HE  LYS A 249     -18.994   5.853  -0.022  1.00  1.63           H  
ATOM   3828 2HE  LYS A 249     -19.255   5.989  -1.771  1.00  1.63           H  
ATOM   3829 1HZ  LYS A 249     -18.116   3.948  -1.186  1.00  1.63           H  
ATOM   3830 2HZ  LYS A 249     -17.130   4.903  -2.092  1.00  1.63           H  
ATOM   3831 3HZ  LYS A 249     -16.877   4.793  -0.476  1.00  1.63           H  
ATOM   3832  N   PRO A 250     -17.461   9.459  -5.078  1.00  2.32           N  
ATOM   3833  CA  PRO A 250     -18.286   9.040  -6.207  1.00  2.32           C  
ATOM   3834  C   PRO A 250     -17.717   9.239  -7.613  1.00  2.32           C  
ATOM   3835  O   PRO A 250     -18.188   8.608  -8.564  1.00  2.32           O  
ATOM   3836  CB  PRO A 250     -19.533   9.921  -6.044  1.00  2.32           C  
ATOM   3837  CG  PRO A 250     -19.073  11.116  -5.245  1.00  2.32           C  
ATOM   3838  CD  PRO A 250     -18.068  10.567  -4.290  1.00  2.32           C  
ATOM   3839  HA  PRO A 250     -18.552   7.983  -6.063  1.00  2.32           H  
ATOM   3840 1HB  PRO A 250     -19.920  10.199  -7.035  1.00  2.32           H  
ATOM   3841 2HB  PRO A 250     -20.329   9.353  -5.539  1.00  2.32           H  
ATOM   3842 1HG  PRO A 250     -18.635  11.871  -5.910  1.00  2.32           H  
ATOM   3843 2HG  PRO A 250     -19.922  11.594  -4.735  1.00  2.32           H  
ATOM   3844 1HD  PRO A 250     -17.377  11.351  -4.030  1.00  2.32           H  
ATOM   3845 2HD  PRO A 250     -18.602  10.185  -3.419  1.00  2.32           H  
ATOM   3846  N   ALA A 251     -16.731  10.111  -7.795  1.00  3.28           N  
ATOM   3847  CA  ALA A 251     -16.269  10.369  -9.165  1.00  3.28           C  
ATOM   3848  C   ALA A 251     -15.213   9.379  -9.667  1.00  3.28           C  
ATOM   3849  O   ALA A 251     -14.075   9.763  -9.928  1.00  3.28           O  
ATOM   3850  CB  ALA A 251     -15.770  11.786  -9.265  1.00  3.28           C  
ATOM   3851  H   ALA A 251     -16.280  10.578  -7.004  1.00  3.28           H  
ATOM   3852  HA  ALA A 251     -17.127  10.270  -9.828  1.00  3.28           H  
ATOM   3853 1HB  ALA A 251     -15.475  12.008 -10.288  1.00  3.28           H  
ATOM   3854 2HB  ALA A 251     -16.576  12.419  -8.976  1.00  3.28           H  
ATOM   3855 3HB  ALA A 251     -14.953  11.926  -8.618  1.00  3.28           H  
ATOM   3856  N   PHE A 252     -15.663   8.136  -9.865  1.00  4.40           N  
ATOM   3857  CA  PHE A 252     -14.894   6.968 -10.330  1.00  4.40           C  
ATOM   3858  C   PHE A 252     -14.060   6.348  -9.214  1.00  4.40           C  
ATOM   3859  O   PHE A 252     -13.882   5.129  -9.184  1.00  4.40           O  
ATOM   3860  OXT PHE A 252     -13.790   7.020  -8.223  1.00  4.40           O  
ATOM   3861  CB  PHE A 252     -13.999   7.300 -11.546  1.00  4.40           C  
ATOM   3862  CG  PHE A 252     -13.244   6.102 -12.102  1.00  4.40           C  
ATOM   3863  CD1 PHE A 252     -13.903   5.128 -12.845  1.00  4.40           C  
ATOM   3864  CD2 PHE A 252     -11.872   5.962 -11.902  1.00  4.40           C  
ATOM   3865  CE1 PHE A 252     -13.213   4.039 -13.356  1.00  4.40           C  
ATOM   3866  CE2 PHE A 252     -11.190   4.878 -12.417  1.00  4.40           C  
ATOM   3867  CZ  PHE A 252     -11.858   3.915 -13.137  1.00  4.40           C  
ATOM   3868  H   PHE A 252     -16.645   8.006  -9.616  1.00  4.40           H  
ATOM   3869  HA  PHE A 252     -15.608   6.213 -10.660  1.00  4.40           H  
ATOM   3870 1HB  PHE A 252     -14.600   7.727 -12.348  1.00  4.40           H  
ATOM   3871 2HB  PHE A 252     -13.247   8.038 -11.283  1.00  4.40           H  
ATOM   3872  HD1 PHE A 252     -14.974   5.226 -13.019  1.00  4.40           H  
ATOM   3873  HD2 PHE A 252     -11.338   6.723 -11.336  1.00  4.40           H  
ATOM   3874  HE1 PHE A 252     -13.745   3.282 -13.932  1.00  4.40           H  
ATOM   3875  HE2 PHE A 252     -10.132   4.784 -12.261  1.00  4.40           H  
ATOM   3876  HZ  PHE A 252     -11.314   3.060 -13.540  1.00  4.40           H  
TER    3877
ENDMDL

REMARK ID 606163 MODEL 5 2024-03-23_00000215_1_19
PFRMAT TS
TARGET 2024-03-23_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.345  -1.375  -0.766  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.610  -0.670  -0.596  1.00  0.93           C  
ATOM      3  C   SER A   1       1.378   0.836  -0.396  1.00  0.93           C  
ATOM      4  O   SER A   1       1.250   1.303   0.738  1.00  0.93           O  
ATOM      5  CB  SER A   1       2.527  -0.960  -1.782  1.00  0.93           C  
ATOM      6  OG  SER A   1       1.997  -0.454  -2.982  1.00  0.93           O  
ATOM      7 1H   SER A   1       0.515  -2.263  -1.213  1.00  0.93           H  
ATOM      8 2H   SER A   1      -0.072  -1.529   0.141  1.00  0.93           H  
ATOM      9 3H   SER A   1      -0.280  -0.822  -1.336  1.00  0.93           H  
ATOM     10  HA  SER A   1       2.099  -1.057   0.304  1.00  0.93           H  
ATOM     11 1HB  SER A   1       3.503  -0.511  -1.594  1.00  0.93           H  
ATOM     12 2HB  SER A   1       2.677  -2.036  -1.871  1.00  0.93           H  
ATOM     13  HG  SER A   1       1.192  -0.960  -3.147  1.00  0.93           H  
ATOM     14  N   MET A   2       1.342   1.601  -1.488  1.00  0.85           N  
ATOM     15  CA  MET A   2       1.114   3.046  -1.397  1.00  0.85           C  
ATOM     16  C   MET A   2      -0.371   3.386  -1.218  1.00  0.85           C  
ATOM     17  O   MET A   2      -1.221   2.847  -1.932  1.00  0.85           O  
ATOM     18  CB  MET A   2       1.694   3.762  -2.616  1.00  0.85           C  
ATOM     19  CG  MET A   2       1.609   5.291  -2.554  1.00  0.85           C  
ATOM     20  SD  MET A   2       2.457   6.084  -3.943  1.00  0.85           S  
ATOM     21  CE  MET A   2       2.266   7.816  -3.545  1.00  0.85           C  
ATOM     22  H   MET A   2       1.483   1.167  -2.385  1.00  0.85           H  
ATOM     23  HA  MET A   2       1.644   3.409  -0.536  1.00  0.85           H  
ATOM     24 1HB  MET A   2       2.746   3.496  -2.725  1.00  0.85           H  
ATOM     25 2HB  MET A   2       1.175   3.432  -3.514  1.00  0.85           H  
ATOM     26 1HG  MET A   2       0.564   5.598  -2.569  1.00  0.85           H  
ATOM     27 2HG  MET A   2       2.051   5.650  -1.622  1.00  0.85           H  
ATOM     28 1HE  MET A   2       2.735   8.426  -4.317  1.00  0.85           H  
ATOM     29 2HE  MET A   2       1.204   8.065  -3.480  1.00  0.85           H  
ATOM     30 3HE  MET A   2       2.745   8.019  -2.589  1.00  0.85           H  
ATOM     31  N   SER A   3      -0.676   4.302  -0.292  1.00  0.78           N  
ATOM     32  CA  SER A   3      -2.060   4.730  -0.064  1.00  0.78           C  
ATOM     33  C   SER A   3      -2.197   6.199   0.360  1.00  0.78           C  
ATOM     34  O   SER A   3      -1.521   6.673   1.276  1.00  0.78           O  
ATOM     35  CB  SER A   3      -2.688   3.857   1.003  1.00  0.78           C  
ATOM     36  OG  SER A   3      -4.009   4.242   1.264  1.00  0.78           O  
ATOM     37  H   SER A   3       0.079   4.665   0.288  1.00  0.78           H  
ATOM     38  HA  SER A   3      -2.610   4.595  -0.996  1.00  0.78           H  
ATOM     39 1HB  SER A   3      -2.662   2.814   0.686  1.00  0.78           H  
ATOM     40 2HB  SER A   3      -2.097   3.937   1.916  1.00  0.78           H  
ATOM     41  HG  SER A   3      -4.000   5.209   1.356  1.00  0.78           H  
ATOM     42  N   ARG A   4      -3.093   6.922  -0.317  1.00  0.72           N  
ATOM     43  CA  ARG A   4      -3.368   8.330   0.004  1.00  0.72           C  
ATOM     44  C   ARG A   4      -4.110   8.436   1.341  1.00  0.72           C  
ATOM     45  O   ARG A   4      -5.060   7.687   1.583  1.00  0.72           O  
ATOM     46  CB  ARG A   4      -4.183   8.985  -1.109  1.00  0.72           C  
ATOM     47  CG  ARG A   4      -4.436  10.505  -0.977  1.00  0.72           C  
ATOM     48  CD  ARG A   4      -5.225  11.027  -2.163  1.00  0.72           C  
ATOM     49  NE  ARG A   4      -5.498  12.475  -2.104  1.00  0.72           N  
ATOM     50  CZ  ARG A   4      -6.532  13.035  -1.447  1.00  0.72           C  
ATOM     51  NH1 ARG A   4      -7.381  12.298  -0.767  1.00  0.72           N  
ATOM     52  NH2 ARG A   4      -6.673  14.339  -1.503  1.00  0.72           N  
ATOM     53  H   ARG A   4      -3.602   6.485  -1.072  1.00  0.72           H  
ATOM     54  HA  ARG A   4      -2.418   8.862   0.085  1.00  0.72           H  
ATOM     55 1HB  ARG A   4      -3.675   8.829  -2.059  1.00  0.72           H  
ATOM     56 2HB  ARG A   4      -5.155   8.499  -1.175  1.00  0.72           H  
ATOM     57 1HG  ARG A   4      -4.999  10.710  -0.064  1.00  0.72           H  
ATOM     58 2HG  ARG A   4      -3.473  11.029  -0.933  1.00  0.72           H  
ATOM     59 1HD  ARG A   4      -4.661  10.830  -3.075  1.00  0.72           H  
ATOM     60 2HD  ARG A   4      -6.180  10.506  -2.213  1.00  0.72           H  
ATOM     61  HE  ARG A   4      -4.892  13.131  -2.630  1.00  0.72           H  
ATOM     62 1HH1 ARG A   4      -7.262  11.296  -0.728  1.00  0.72           H  
ATOM     63 2HH1 ARG A   4      -8.152  12.734  -0.278  1.00  0.72           H  
ATOM     64 1HH2 ARG A   4      -5.981  14.878  -2.047  1.00  0.72           H  
ATOM     65 2HH2 ARG A   4      -7.430  14.798  -1.025  1.00  0.72           H  
ATOM     66  N   ILE A   5      -3.660   9.346   2.202  1.00  0.70           N  
ATOM     67  CA  ILE A   5      -4.243   9.590   3.527  1.00  0.70           C  
ATOM     68  C   ILE A   5      -4.664  11.040   3.763  1.00  0.70           C  
ATOM     69  O   ILE A   5      -3.898  11.968   3.486  1.00  0.70           O  
ATOM     70  CB  ILE A   5      -3.252   9.180   4.640  1.00  0.70           C  
ATOM     71  CG1 ILE A   5      -2.969   7.700   4.567  1.00  0.70           C  
ATOM     72  CG2 ILE A   5      -3.768   9.576   6.025  1.00  0.70           C  
ATOM     73  CD1 ILE A   5      -1.882   7.294   5.467  1.00  0.70           C  
ATOM     74  H   ILE A   5      -2.857   9.898   1.912  1.00  0.70           H  
ATOM     75  HA  ILE A   5      -5.131   8.968   3.621  1.00  0.70           H  
ATOM     76  HB  ILE A   5      -2.303   9.689   4.463  1.00  0.70           H  
ATOM     77 1HG1 ILE A   5      -3.873   7.153   4.835  1.00  0.70           H  
ATOM     78 2HG1 ILE A   5      -2.683   7.425   3.555  1.00  0.70           H  
ATOM     79 1HG2 ILE A   5      -3.039   9.296   6.782  1.00  0.70           H  
ATOM     80 2HG2 ILE A   5      -3.915  10.646   6.054  1.00  0.70           H  
ATOM     81 3HG2 ILE A   5      -4.712   9.072   6.232  1.00  0.70           H  
ATOM     82 1HD1 ILE A   5      -1.738   6.222   5.383  1.00  0.70           H  
ATOM     83 2HD1 ILE A   5      -0.970   7.826   5.192  1.00  0.70           H  
ATOM     84 3HD1 ILE A   5      -2.152   7.543   6.476  1.00  0.70           H  
ATOM     85  N   THR A   6      -5.883  11.243   4.278  1.00  0.71           N  
ATOM     86  CA  THR A   6      -6.331  12.599   4.593  1.00  0.71           C  
ATOM     87  C   THR A   6      -6.641  12.743   6.090  1.00  0.71           C  
ATOM     88  O   THR A   6      -7.374  11.932   6.662  1.00  0.71           O  
ATOM     89  CB  THR A   6      -7.563  13.000   3.768  1.00  0.71           C  
ATOM     90  OG1 THR A   6      -7.242  12.930   2.376  1.00  0.71           O  
ATOM     91  CG2 THR A   6      -7.948  14.445   4.100  1.00  0.71           C  
ATOM     92  H   THR A   6      -6.484  10.455   4.471  1.00  0.71           H  
ATOM     93  HA  THR A   6      -5.533  13.289   4.351  1.00  0.71           H  
ATOM     94  HB  THR A   6      -8.396  12.334   3.985  1.00  0.71           H  
ATOM     95  HG1 THR A   6      -6.418  13.406   2.228  1.00  0.71           H  
ATOM     96 1HG2 THR A   6      -8.809  14.741   3.504  1.00  0.71           H  
ATOM     97 2HG2 THR A   6      -8.197  14.531   5.157  1.00  0.71           H  
ATOM     98 3HG2 THR A   6      -7.103  15.097   3.872  1.00  0.71           H  
ATOM     99  N   ILE A   7      -6.055  13.771   6.713  1.00  0.74           N  
ATOM    100  CA  ILE A   7      -6.219  14.068   8.143  1.00  0.74           C  
ATOM    101  C   ILE A   7      -6.797  15.468   8.385  1.00  0.74           C  
ATOM    102  O   ILE A   7      -6.254  16.467   7.916  1.00  0.74           O  
ATOM    103  CB  ILE A   7      -4.854  13.883   8.854  1.00  0.74           C  
ATOM    104  CG1 ILE A   7      -4.422  12.407   8.706  1.00  0.74           C  
ATOM    105  CG2 ILE A   7      -4.907  14.310  10.318  1.00  0.74           C  
ATOM    106  CD1 ILE A   7      -3.022  12.146   9.058  1.00  0.74           C  
ATOM    107  H   ILE A   7      -5.465  14.378   6.145  1.00  0.74           H  
ATOM    108  HA  ILE A   7      -6.915  13.344   8.565  1.00  0.74           H  
ATOM    109  HB  ILE A   7      -4.108  14.488   8.343  1.00  0.74           H  
ATOM    110 1HG1 ILE A   7      -5.055  11.796   9.348  1.00  0.74           H  
ATOM    111 2HG1 ILE A   7      -4.560  12.095   7.694  1.00  0.74           H  
ATOM    112 1HG2 ILE A   7      -3.926  14.172  10.776  1.00  0.74           H  
ATOM    113 2HG2 ILE A   7      -5.192  15.358  10.380  1.00  0.74           H  
ATOM    114 3HG2 ILE A   7      -5.640  13.702  10.842  1.00  0.74           H  
ATOM    115 1HD1 ILE A   7      -2.805  11.094   8.924  1.00  0.74           H  
ATOM    116 2HD1 ILE A   7      -2.409  12.720   8.393  1.00  0.74           H  
ATOM    117 3HD1 ILE A   7      -2.835  12.434  10.090  1.00  0.74           H  
ATOM    118  N   GLU A   8      -7.919  15.545   9.103  1.00  0.79           N  
ATOM    119  CA  GLU A   8      -8.569  16.841   9.344  1.00  0.79           C  
ATOM    120  C   GLU A   8      -8.235  17.459  10.703  1.00  0.79           C  
ATOM    121  O   GLU A   8      -8.414  16.815  11.744  1.00  0.79           O  
ATOM    122  CB  GLU A   8     -10.084  16.698   9.200  1.00  0.79           C  
ATOM    123  CG  GLU A   8     -10.860  18.005   9.370  1.00  0.79           C  
ATOM    124  CD  GLU A   8     -12.349  17.838   9.163  1.00  0.79           C  
ATOM    125  OE1 GLU A   8     -12.766  16.764   8.799  1.00  0.79           O  
ATOM    126  OE2 GLU A   8     -13.068  18.787   9.376  1.00  0.79           O  
ATOM    127  H   GLU A   8      -8.332  14.699   9.471  1.00  0.79           H  
ATOM    128  HA  GLU A   8      -8.229  17.538   8.583  1.00  0.79           H  
ATOM    129 1HB  GLU A   8     -10.319  16.291   8.217  1.00  0.79           H  
ATOM    130 2HB  GLU A   8     -10.453  15.993   9.943  1.00  0.79           H  
ATOM    131 1HG  GLU A   8     -10.686  18.389  10.375  1.00  0.79           H  
ATOM    132 2HG  GLU A   8     -10.472  18.741   8.661  1.00  0.79           H  
ATOM    133  N   ARG A   9      -7.745  18.708  10.681  1.00  0.83           N  
ATOM    134  CA  ARG A   9      -7.397  19.454  11.893  1.00  0.83           C  
ATOM    135  C   ARG A   9      -7.711  20.947  11.792  1.00  0.83           C  
ATOM    136  O   ARG A   9      -7.322  21.609  10.831  1.00  0.83           O  
ATOM    137  CB  ARG A   9      -5.917  19.340  12.194  1.00  0.83           C  
ATOM    138  CG  ARG A   9      -5.418  17.986  12.555  1.00  0.83           C  
ATOM    139  CD  ARG A   9      -5.893  17.539  13.893  1.00  0.83           C  
ATOM    140  NE  ARG A   9      -5.315  16.256  14.280  1.00  0.83           N  
ATOM    141  CZ  ARG A   9      -5.794  15.045  13.928  1.00  0.83           C  
ATOM    142  NH1 ARG A   9      -6.866  14.927  13.178  1.00  0.83           N  
ATOM    143  NH2 ARG A   9      -5.178  13.956  14.345  1.00  0.83           N  
ATOM    144  H   ARG A   9      -7.639  19.164   9.778  1.00  0.83           H  
ATOM    145  HA  ARG A   9      -7.963  19.037  12.725  1.00  0.83           H  
ATOM    146 1HB  ARG A   9      -5.349  19.673  11.325  1.00  0.83           H  
ATOM    147 2HB  ARG A   9      -5.668  20.013  13.020  1.00  0.83           H  
ATOM    148 1HG  ARG A   9      -5.690  17.251  11.809  1.00  0.83           H  
ATOM    149 2HG  ARG A   9      -4.375  18.076  12.590  1.00  0.83           H  
ATOM    150 1HD  ARG A   9      -5.616  18.281  14.642  1.00  0.83           H  
ATOM    151 2HD  ARG A   9      -6.976  17.431  13.874  1.00  0.83           H  
ATOM    152  HE  ARG A   9      -4.490  16.276  14.863  1.00  0.83           H  
ATOM    153 1HH1 ARG A   9      -7.372  15.755  12.828  1.00  0.83           H  
ATOM    154 2HH1 ARG A   9      -7.208  14.012  12.937  1.00  0.83           H  
ATOM    155 1HH2 ARG A   9      -4.354  14.030  14.929  1.00  0.83           H  
ATOM    156 2HH2 ARG A   9      -5.532  13.048  14.087  1.00  0.83           H  
ATOM    157  N   ASP A  10      -8.368  21.493  12.810  1.00  0.84           N  
ATOM    158  CA  ASP A  10      -8.661  22.930  12.895  1.00  0.84           C  
ATOM    159  C   ASP A  10      -9.335  23.501  11.636  1.00  0.84           C  
ATOM    160  O   ASP A  10      -9.060  24.628  11.227  1.00  0.84           O  
ATOM    161  CB  ASP A  10      -7.361  23.698  13.165  1.00  0.84           C  
ATOM    162  CG  ASP A  10      -6.722  23.309  14.503  1.00  0.84           C  
ATOM    163  OD1 ASP A  10      -7.448  22.985  15.415  1.00  0.84           O  
ATOM    164  OD2 ASP A  10      -5.518  23.318  14.589  1.00  0.84           O  
ATOM    165  H   ASP A  10      -8.671  20.896  13.566  1.00  0.84           H  
ATOM    166  HA  ASP A  10      -9.336  23.087  13.737  1.00  0.84           H  
ATOM    167 1HB  ASP A  10      -6.645  23.522  12.362  1.00  0.84           H  
ATOM    168 2HB  ASP A  10      -7.572  24.767  13.179  1.00  0.84           H  
ATOM    169  N   GLY A  11     -10.232  22.723  11.038  1.00  0.82           N  
ATOM    170  CA  GLY A  11     -10.988  23.123   9.852  1.00  0.82           C  
ATOM    171  C   GLY A  11     -10.251  22.895   8.521  1.00  0.82           C  
ATOM    172  O   GLY A  11     -10.834  23.091   7.453  1.00  0.82           O  
ATOM    173  H   GLY A  11     -10.402  21.808  11.428  1.00  0.82           H  
ATOM    174 1HA  GLY A  11     -11.929  22.573   9.834  1.00  0.82           H  
ATOM    175 2HA  GLY A  11     -11.245  24.177   9.938  1.00  0.82           H  
ATOM    176  N   LEU A  12      -8.982  22.494   8.579  1.00  0.77           N  
ATOM    177  CA  LEU A  12      -8.162  22.282   7.392  1.00  0.77           C  
ATOM    178  C   LEU A  12      -7.816  20.815   7.216  1.00  0.77           C  
ATOM    179  O   LEU A  12      -7.776  20.059   8.187  1.00  0.77           O  
ATOM    180  CB  LEU A  12      -6.875  23.102   7.496  1.00  0.77           C  
ATOM    181  CG  LEU A  12      -7.072  24.614   7.692  1.00  0.77           C  
ATOM    182  CD1 LEU A  12      -5.715  25.272   7.827  1.00  0.77           C  
ATOM    183  CD2 LEU A  12      -7.859  25.191   6.519  1.00  0.77           C  
ATOM    184  H   LEU A  12      -8.544  22.341   9.486  1.00  0.77           H  
ATOM    185  HA  LEU A  12      -8.719  22.611   6.514  1.00  0.77           H  
ATOM    186 1HB  LEU A  12      -6.306  22.733   8.349  1.00  0.77           H  
ATOM    187 2HB  LEU A  12      -6.284  22.942   6.598  1.00  0.77           H  
ATOM    188  HG  LEU A  12      -7.624  24.790   8.619  1.00  0.77           H  
ATOM    189 1HD1 LEU A  12      -5.843  26.341   7.984  1.00  0.77           H  
ATOM    190 2HD1 LEU A  12      -5.189  24.840   8.677  1.00  0.77           H  
ATOM    191 3HD1 LEU A  12      -5.143  25.100   6.912  1.00  0.77           H  
ATOM    192 1HD2 LEU A  12      -8.001  26.258   6.666  1.00  0.77           H  
ATOM    193 2HD2 LEU A  12      -7.323  25.028   5.593  1.00  0.77           H  
ATOM    194 3HD2 LEU A  12      -8.832  24.704   6.453  1.00  0.77           H  
ATOM    195  N   THR A  13      -7.551  20.390   5.990  1.00  0.71           N  
ATOM    196  CA  THR A  13      -7.125  19.008   5.820  1.00  0.71           C  
ATOM    197  C   THR A  13      -5.703  18.893   5.312  1.00  0.71           C  
ATOM    198  O   THR A  13      -5.274  19.651   4.435  1.00  0.71           O  
ATOM    199  CB  THR A  13      -8.054  18.270   4.846  1.00  0.71           C  
ATOM    200  OG1 THR A  13      -8.033  18.938   3.573  1.00  0.71           O  
ATOM    201  CG2 THR A  13      -9.466  18.232   5.393  1.00  0.71           C  
ATOM    202  H   THR A  13      -7.622  21.017   5.205  1.00  0.71           H  
ATOM    203  HA  THR A  13      -7.165  18.504   6.780  1.00  0.71           H  
ATOM    204  HB  THR A  13      -7.691  17.259   4.718  1.00  0.71           H  
ATOM    205  HG1 THR A  13      -8.578  18.454   2.943  1.00  0.71           H  
ATOM    206 1HG2 THR A  13     -10.111  17.697   4.699  1.00  0.71           H  
ATOM    207 2HG2 THR A  13      -9.464  17.720   6.352  1.00  0.71           H  
ATOM    208 3HG2 THR A  13      -9.839  19.246   5.527  1.00  0.71           H  
ATOM    209  N   LEU A  14      -5.013  17.869   5.805  1.00  0.66           N  
ATOM    210  CA  LEU A  14      -3.686  17.525   5.348  1.00  0.66           C  
ATOM    211  C   LEU A  14      -3.782  16.316   4.468  1.00  0.66           C  
ATOM    212  O   LEU A  14      -4.470  15.350   4.805  1.00  0.66           O  
ATOM    213  CB  LEU A  14      -2.771  17.187   6.533  1.00  0.66           C  
ATOM    214  CG  LEU A  14      -2.576  18.278   7.522  1.00  0.66           C  
ATOM    215  CD1 LEU A  14      -1.766  17.761   8.714  1.00  0.66           C  
ATOM    216  CD2 LEU A  14      -1.865  19.414   6.821  1.00  0.66           C  
ATOM    217  H   LEU A  14      -5.435  17.315   6.544  1.00  0.66           H  
ATOM    218  HA  LEU A  14      -3.272  18.354   4.779  1.00  0.66           H  
ATOM    219 1HB  LEU A  14      -3.189  16.335   7.061  1.00  0.66           H  
ATOM    220 2HB  LEU A  14      -1.789  16.907   6.143  1.00  0.66           H  
ATOM    221  HG  LEU A  14      -3.547  18.620   7.888  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14      -1.638  18.564   9.426  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14      -2.299  16.936   9.191  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14      -0.787  17.415   8.378  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14      -1.731  20.228   7.504  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14      -0.893  19.080   6.456  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14      -2.465  19.748   5.979  1.00  0.66           H  
ATOM    228  N   VAL A  15      -3.043  16.329   3.382  1.00  0.62           N  
ATOM    229  CA  VAL A  15      -3.010  15.177   2.495  1.00  0.62           C  
ATOM    230  C   VAL A  15      -1.604  14.622   2.363  1.00  0.62           C  
ATOM    231  O   VAL A  15      -0.656  15.378   2.140  1.00  0.62           O  
ATOM    232  CB  VAL A  15      -3.534  15.547   1.103  1.00  0.62           C  
ATOM    233  CG1 VAL A  15      -3.462  14.334   0.179  1.00  0.62           C  
ATOM    234  CG2 VAL A  15      -4.966  16.077   1.212  1.00  0.62           C  
ATOM    235  H   VAL A  15      -2.534  17.182   3.150  1.00  0.62           H  
ATOM    236  HA  VAL A  15      -3.650  14.398   2.906  1.00  0.62           H  
ATOM    237  HB  VAL A  15      -2.893  16.325   0.675  1.00  0.62           H  
ATOM    238 1HG1 VAL A  15      -3.817  14.616  -0.806  1.00  0.62           H  
ATOM    239 2HG1 VAL A  15      -2.438  13.983   0.096  1.00  0.62           H  
ATOM    240 3HG1 VAL A  15      -4.085  13.533   0.581  1.00  0.62           H  
ATOM    241 1HG2 VAL A  15      -5.323  16.355   0.221  1.00  0.62           H  
ATOM    242 2HG2 VAL A  15      -5.608  15.308   1.631  1.00  0.62           H  
ATOM    243 3HG2 VAL A  15      -4.987  16.958   1.855  1.00  0.62           H  
ATOM    244  N   GLY A  16      -1.483  13.305   2.480  1.00  0.60           N  
ATOM    245  CA  GLY A  16      -0.195  12.656   2.324  1.00  0.60           C  
ATOM    246  C   GLY A  16      -0.323  11.238   1.802  1.00  0.60           C  
ATOM    247  O   GLY A  16      -1.394  10.828   1.349  1.00  0.60           O  
ATOM    248  H   GLY A  16      -2.310  12.751   2.707  1.00  0.60           H  
ATOM    249 1HA  GLY A  16       0.422  13.230   1.640  1.00  0.60           H  
ATOM    250 2HA  GLY A  16       0.313  12.638   3.284  1.00  0.60           H  
ATOM    251  N   ASP A  17       0.779  10.499   1.862  1.00  0.61           N  
ATOM    252  CA  ASP A  17       0.826   9.143   1.337  1.00  0.61           C  
ATOM    253  C   ASP A  17       1.586   8.208   2.252  1.00  0.61           C  
ATOM    254  O   ASP A  17       2.700   8.524   2.684  1.00  0.61           O  
ATOM    255  CB  ASP A  17       1.558   9.104  -0.009  1.00  0.61           C  
ATOM    256  CG  ASP A  17       0.920   9.894  -1.109  1.00  0.61           C  
ATOM    257  OD1 ASP A  17      -0.092   9.501  -1.645  1.00  0.61           O  
ATOM    258  OD2 ASP A  17       1.477  10.926  -1.423  1.00  0.61           O  
ATOM    259  H   ASP A  17       1.611  10.921   2.269  1.00  0.61           H  
ATOM    260  HA  ASP A  17      -0.190   8.771   1.226  1.00  0.61           H  
ATOM    261 1HB  ASP A  17       2.580   9.461   0.125  1.00  0.61           H  
ATOM    262 2HB  ASP A  17       1.623   8.061  -0.332  1.00  0.61           H  
ATOM    263  N   ARG A  18       1.006   7.049   2.532  1.00  0.64           N  
ATOM    264  CA  ARG A  18       1.723   6.041   3.290  1.00  0.64           C  
ATOM    265  C   ARG A  18       2.262   5.008   2.330  1.00  0.64           C  
ATOM    266  O   ARG A  18       1.550   4.574   1.428  1.00  0.64           O  
ATOM    267  CB  ARG A  18       0.846   5.340   4.315  1.00  0.64           C  
ATOM    268  CG  ARG A  18       1.585   4.299   5.205  1.00  0.64           C  
ATOM    269  CD  ARG A  18       0.669   3.592   6.178  1.00  0.64           C  
ATOM    270  NE  ARG A  18      -0.236   2.686   5.473  1.00  0.64           N  
ATOM    271  CZ  ARG A  18      -1.139   1.835   6.034  1.00  0.64           C  
ATOM    272  NH1 ARG A  18      -1.317   1.732   7.347  1.00  0.64           N  
ATOM    273  NH2 ARG A  18      -1.867   1.071   5.234  1.00  0.64           N  
ATOM    274  H   ARG A  18       0.070   6.857   2.176  1.00  0.64           H  
ATOM    275  HA  ARG A  18       2.546   6.510   3.810  1.00  0.64           H  
ATOM    276 1HB  ARG A  18       0.493   6.072   4.995  1.00  0.64           H  
ATOM    277 2HB  ARG A  18      -0.011   4.869   3.832  1.00  0.64           H  
ATOM    278 1HG  ARG A  18       2.025   3.530   4.569  1.00  0.64           H  
ATOM    279 2HG  ARG A  18       2.380   4.790   5.762  1.00  0.64           H  
ATOM    280 1HD  ARG A  18       1.261   3.001   6.881  1.00  0.64           H  
ATOM    281 2HD  ARG A  18       0.071   4.321   6.727  1.00  0.64           H  
ATOM    282  HE  ARG A  18      -0.177   2.679   4.461  1.00  0.64           H  
ATOM    283 1HH1 ARG A  18      -0.789   2.284   8.039  1.00  0.64           H  
ATOM    284 2HH1 ARG A  18      -1.994   1.080   7.704  1.00  0.64           H  
ATOM    285 1HH2 ARG A  18      -1.738   1.117   4.232  1.00  0.64           H  
ATOM    286 2HH2 ARG A  18      -2.529   0.421   5.627  1.00  0.64           H  
ATOM    287  N   GLU A  19       3.512   4.613   2.514  1.00  0.70           N  
ATOM    288  CA  GLU A  19       4.108   3.554   1.717  1.00  0.70           C  
ATOM    289  C   GLU A  19       4.477   2.393   2.632  1.00  0.70           C  
ATOM    290  O   GLU A  19       5.461   2.454   3.377  1.00  0.70           O  
ATOM    291  CB  GLU A  19       5.300   4.098   0.923  1.00  0.70           C  
ATOM    292  CG  GLU A  19       4.859   5.217  -0.078  1.00  0.70           C  
ATOM    293  CD  GLU A  19       5.944   5.757  -0.964  1.00  0.70           C  
ATOM    294  OE1 GLU A  19       6.960   5.138  -1.042  1.00  0.70           O  
ATOM    295  OE2 GLU A  19       5.763   6.817  -1.546  1.00  0.70           O  
ATOM    296  H   GLU A  19       4.061   5.072   3.231  1.00  0.70           H  
ATOM    297  HA  GLU A  19       3.371   3.186   1.007  1.00  0.70           H  
ATOM    298 1HB  GLU A  19       6.043   4.516   1.606  1.00  0.70           H  
ATOM    299 2HB  GLU A  19       5.771   3.292   0.363  1.00  0.70           H  
ATOM    300 1HG  GLU A  19       4.074   4.808  -0.706  1.00  0.70           H  
ATOM    301 2HG  GLU A  19       4.429   6.044   0.489  1.00  0.70           H  
ATOM    302  N   GLU A  20       3.615   1.380   2.637  1.00  0.77           N  
ATOM    303  CA  GLU A  20       3.719   0.236   3.535  1.00  0.77           C  
ATOM    304  C   GLU A  20       4.586  -0.904   2.939  1.00  0.77           C  
ATOM    305  O   GLU A  20       4.440  -1.204   1.752  1.00  0.77           O  
ATOM    306  CB  GLU A  20       2.298  -0.240   3.851  1.00  0.77           C  
ATOM    307  CG  GLU A  20       2.168  -1.352   4.848  1.00  0.77           C  
ATOM    308  CD  GLU A  20       0.726  -1.696   5.173  1.00  0.77           C  
ATOM    309  OE1 GLU A  20       0.018  -2.167   4.310  1.00  0.77           O  
ATOM    310  OE2 GLU A  20       0.324  -1.456   6.296  1.00  0.77           O  
ATOM    311  H   GLU A  20       2.825   1.411   1.990  1.00  0.77           H  
ATOM    312  HA  GLU A  20       4.149   0.610   4.455  1.00  0.77           H  
ATOM    313 1HB  GLU A  20       1.720   0.603   4.232  1.00  0.77           H  
ATOM    314 2HB  GLU A  20       1.817  -0.566   2.930  1.00  0.77           H  
ATOM    315 1HG  GLU A  20       2.675  -2.239   4.475  1.00  0.77           H  
ATOM    316 2HG  GLU A  20       2.658  -1.039   5.734  1.00  0.77           H  
ATOM    317  N   PRO A  21       5.532  -1.497   3.708  1.00  0.85           N  
ATOM    318  CA  PRO A  21       6.386  -2.615   3.354  1.00  0.85           C  
ATOM    319  C   PRO A  21       5.616  -3.923   3.420  1.00  0.85           C  
ATOM    320  O   PRO A  21       4.511  -3.993   3.956  1.00  0.85           O  
ATOM    321  CB  PRO A  21       7.493  -2.541   4.403  1.00  0.85           C  
ATOM    322  CG  PRO A  21       6.818  -1.974   5.600  1.00  0.85           C  
ATOM    323  CD  PRO A  21       5.811  -0.992   5.043  1.00  0.85           C  
ATOM    324  HA  PRO A  21       6.787  -2.460   2.345  1.00  0.85           H  
ATOM    325 1HB  PRO A  21       7.911  -3.545   4.585  1.00  0.85           H  
ATOM    326 2HB  PRO A  21       8.323  -1.907   4.035  1.00  0.85           H  
ATOM    327 1HG  PRO A  21       6.347  -2.778   6.184  1.00  0.85           H  
ATOM    328 2HG  PRO A  21       7.560  -1.492   6.264  1.00  0.85           H  
ATOM    329 1HD  PRO A  21       4.930  -1.009   5.685  1.00  0.85           H  
ATOM    330 2HD  PRO A  21       6.265  -0.028   4.953  1.00  0.85           H  
ATOM    331  N   PHE A  22       6.213  -4.979   2.914  1.00  0.92           N  
ATOM    332  CA  PHE A  22       5.533  -6.263   2.887  1.00  0.92           C  
ATOM    333  C   PHE A  22       5.570  -7.055   4.196  1.00  0.92           C  
ATOM    334  O   PHE A  22       6.298  -8.040   4.324  1.00  0.92           O  
ATOM    335  CB  PHE A  22       6.109  -7.089   1.754  1.00  0.92           C  
ATOM    336  CG  PHE A  22       5.787  -6.482   0.422  1.00  0.92           C  
ATOM    337  CD1 PHE A  22       6.703  -5.654  -0.214  1.00  0.92           C  
ATOM    338  CD2 PHE A  22       4.566  -6.716  -0.190  1.00  0.92           C  
ATOM    339  CE1 PHE A  22       6.405  -5.077  -1.434  1.00  0.92           C  
ATOM    340  CE2 PHE A  22       4.265  -6.142  -1.411  1.00  0.92           C  
ATOM    341  CZ  PHE A  22       5.186  -5.320  -2.033  1.00  0.92           C  
ATOM    342  H   PHE A  22       7.135  -4.894   2.509  1.00  0.92           H  
ATOM    343  HA  PHE A  22       4.484  -6.072   2.654  1.00  0.92           H  
ATOM    344 1HB  PHE A  22       7.192  -7.158   1.855  1.00  0.92           H  
ATOM    345 2HB  PHE A  22       5.702  -8.099   1.786  1.00  0.92           H  
ATOM    346  HD1 PHE A  22       7.665  -5.460   0.261  1.00  0.92           H  
ATOM    347  HD2 PHE A  22       3.839  -7.361   0.304  1.00  0.92           H  
ATOM    348  HE1 PHE A  22       7.132  -4.429  -1.921  1.00  0.92           H  
ATOM    349  HE2 PHE A  22       3.301  -6.334  -1.882  1.00  0.92           H  
ATOM    350  HZ  PHE A  22       4.949  -4.866  -2.994  1.00  0.92           H  
ATOM    351  N   GLY A  23       4.749  -6.627   5.151  1.00  0.96           N  
ATOM    352  CA  GLY A  23       4.663  -7.280   6.461  1.00  0.96           C  
ATOM    353  C   GLY A  23       3.632  -6.627   7.385  1.00  0.96           C  
ATOM    354  O   GLY A  23       3.138  -5.535   7.115  1.00  0.96           O  
ATOM    355  H   GLY A  23       4.212  -5.784   4.944  1.00  0.96           H  
ATOM    356 1HA  GLY A  23       4.408  -8.330   6.320  1.00  0.96           H  
ATOM    357 2HA  GLY A  23       5.642  -7.255   6.937  1.00  0.96           H  
ATOM    358  N   GLU A  24       3.318  -7.303   8.494  1.00  0.97           N  
ATOM    359  CA  GLU A  24       2.319  -6.797   9.443  1.00  0.97           C  
ATOM    360  C   GLU A  24       2.865  -5.799  10.452  1.00  0.97           C  
ATOM    361  O   GLU A  24       2.134  -4.938  10.928  1.00  0.97           O  
ATOM    362  CB  GLU A  24       1.676  -7.958  10.201  1.00  0.97           C  
ATOM    363  CG  GLU A  24       0.847  -8.896   9.328  1.00  0.97           C  
ATOM    364  CD  GLU A  24       0.228 -10.045  10.100  1.00  0.97           C  
ATOM    365  OE1 GLU A  24       0.491 -10.162  11.274  1.00  0.97           O  
ATOM    366  OE2 GLU A  24      -0.508 -10.801   9.509  1.00  0.97           O  
ATOM    367  H   GLU A  24       3.762  -8.193   8.667  1.00  0.97           H  
ATOM    368  HA  GLU A  24       1.539  -6.292   8.870  1.00  0.97           H  
ATOM    369 1HB  GLU A  24       2.452  -8.547  10.690  1.00  0.97           H  
ATOM    370 2HB  GLU A  24       1.026  -7.562  10.983  1.00  0.97           H  
ATOM    371 1HG  GLU A  24       0.051  -8.321   8.855  1.00  0.97           H  
ATOM    372 2HG  GLU A  24       1.485  -9.296   8.541  1.00  0.97           H  
ATOM    373  N   ILE A  25       4.123  -5.955  10.832  1.00  0.93           N  
ATOM    374  CA  ILE A  25       4.743  -5.061  11.807  1.00  0.93           C  
ATOM    375  C   ILE A  25       5.939  -4.380  11.203  1.00  0.93           C  
ATOM    376  O   ILE A  25       6.779  -5.020  10.564  1.00  0.93           O  
ATOM    377  CB  ILE A  25       5.153  -5.773  13.112  1.00  0.93           C  
ATOM    378  CG1 ILE A  25       3.919  -6.411  13.774  1.00  0.93           C  
ATOM    379  CG2 ILE A  25       5.832  -4.773  14.089  1.00  0.93           C  
ATOM    380  CD1 ILE A  25       2.881  -5.388  14.222  1.00  0.93           C  
ATOM    381  H   ILE A  25       4.671  -6.689  10.415  1.00  0.93           H  
ATOM    382  HA  ILE A  25       4.026  -4.283  12.071  1.00  0.93           H  
ATOM    383  HB  ILE A  25       5.851  -6.576  12.882  1.00  0.93           H  
ATOM    384 1HG1 ILE A  25       3.449  -7.094  13.068  1.00  0.93           H  
ATOM    385 2HG1 ILE A  25       4.238  -6.981  14.646  1.00  0.93           H  
ATOM    386 1HG2 ILE A  25       6.115  -5.294  15.001  1.00  0.93           H  
ATOM    387 2HG2 ILE A  25       6.723  -4.349  13.637  1.00  0.93           H  
ATOM    388 3HG2 ILE A  25       5.130  -3.970  14.329  1.00  0.93           H  
ATOM    389 1HD1 ILE A  25       2.035  -5.899  14.679  1.00  0.93           H  
ATOM    390 2HD1 ILE A  25       3.327  -4.706  14.946  1.00  0.93           H  
ATOM    391 3HD1 ILE A  25       2.534  -4.818  13.371  1.00  0.93           H  
ATOM    392  N   TYR A  26       6.034  -3.091  11.442  1.00  0.86           N  
ATOM    393  CA  TYR A  26       7.145  -2.323  10.945  1.00  0.86           C  
ATOM    394  C   TYR A  26       7.454  -1.031  11.664  1.00  0.86           C  
ATOM    395  O   TYR A  26       6.655  -0.467  12.410  1.00  0.86           O  
ATOM    396  CB  TYR A  26       6.934  -2.019   9.470  1.00  0.86           C  
ATOM    397  CG  TYR A  26       5.549  -1.499   9.175  1.00  0.86           C  
ATOM    398  CD1 TYR A  26       5.212  -0.187   9.389  1.00  0.86           C  
ATOM    399  CD2 TYR A  26       4.620  -2.369   8.605  1.00  0.86           C  
ATOM    400  CE1 TYR A  26       3.950   0.249   9.053  1.00  0.86           C  
ATOM    401  CE2 TYR A  26       3.378  -1.919   8.265  1.00  0.86           C  
ATOM    402  CZ  TYR A  26       3.044  -0.603   8.488  1.00  0.86           C  
ATOM    403  OH  TYR A  26       1.808  -0.109   8.129  1.00  0.86           O  
ATOM    404  H   TYR A  26       5.274  -2.626  11.938  1.00  0.86           H  
ATOM    405  HA  TYR A  26       8.024  -2.942  11.022  1.00  0.86           H  
ATOM    406 1HB  TYR A  26       7.659  -1.271   9.136  1.00  0.86           H  
ATOM    407 2HB  TYR A  26       7.100  -2.919   8.879  1.00  0.86           H  
ATOM    408  HD1 TYR A  26       5.932   0.505   9.823  1.00  0.86           H  
ATOM    409  HD2 TYR A  26       4.885  -3.412   8.415  1.00  0.86           H  
ATOM    410  HE1 TYR A  26       3.672   1.267   9.214  1.00  0.86           H  
ATOM    411  HE2 TYR A  26       2.655  -2.602   7.805  1.00  0.86           H  
ATOM    412  HH  TYR A  26       1.320  -0.762   7.572  1.00  0.86           H  
ATOM    413  N   ASP A  27       8.664  -0.589  11.417  1.00  0.78           N  
ATOM    414  CA  ASP A  27       9.191   0.701  11.796  1.00  0.78           C  
ATOM    415  C   ASP A  27       8.568   1.721  10.849  1.00  0.78           C  
ATOM    416  O   ASP A  27       8.274   1.349   9.714  1.00  0.78           O  
ATOM    417  CB  ASP A  27      10.699   0.600  11.646  1.00  0.78           C  
ATOM    418  CG  ASP A  27      11.497   1.695  12.095  1.00  0.78           C  
ATOM    419  OD1 ASP A  27      11.728   1.812  13.271  1.00  0.78           O  
ATOM    420  OD2 ASP A  27      11.938   2.414  11.252  1.00  0.78           O  
ATOM    421  H   ASP A  27       9.261  -1.180  10.847  1.00  0.78           H  
ATOM    422  HA  ASP A  27       8.914   0.934  12.826  1.00  0.78           H  
ATOM    423 1HB  ASP A  27      11.011  -0.250  12.205  1.00  0.78           H  
ATOM    424 2HB  ASP A  27      10.928   0.389  10.615  1.00  0.78           H  
ATOM    425  N   MET A  28       8.341   2.963  11.284  1.00  0.71           N  
ATOM    426  CA  MET A  28       7.841   3.995  10.369  1.00  0.71           C  
ATOM    427  C   MET A  28       8.569   5.322  10.438  1.00  0.71           C  
ATOM    428  O   MET A  28       8.859   5.819  11.521  1.00  0.71           O  
ATOM    429  CB  MET A  28       6.364   4.273  10.603  1.00  0.71           C  
ATOM    430  CG  MET A  28       5.814   5.385   9.715  1.00  0.71           C  
ATOM    431  SD  MET A  28       4.108   5.630   9.912  1.00  0.71           S  
ATOM    432  CE  MET A  28       3.497   4.302   8.927  1.00  0.71           C  
ATOM    433  H   MET A  28       8.523   3.208  12.258  1.00  0.71           H  
ATOM    434  HA  MET A  28       7.961   3.618   9.362  1.00  0.71           H  
ATOM    435 1HB  MET A  28       5.793   3.370  10.408  1.00  0.71           H  
ATOM    436 2HB  MET A  28       6.207   4.548  11.629  1.00  0.71           H  
ATOM    437 1HG  MET A  28       6.303   6.322   9.969  1.00  0.71           H  
ATOM    438 2HG  MET A  28       6.016   5.168   8.667  1.00  0.71           H  
ATOM    439 1HE  MET A  28       2.405   4.295   8.954  1.00  0.71           H  
ATOM    440 2HE  MET A  28       3.840   4.418   7.899  1.00  0.71           H  
ATOM    441 3HE  MET A  28       3.873   3.384   9.321  1.00  0.71           H  
ATOM    442  N   ALA A  29       8.830   5.903   9.272  1.00  0.66           N  
ATOM    443  CA  ALA A  29       9.430   7.219   9.174  1.00  0.66           C  
ATOM    444  C   ALA A  29       8.417   8.232   8.663  1.00  0.66           C  
ATOM    445  O   ALA A  29       7.661   7.932   7.736  1.00  0.66           O  
ATOM    446  CB  ALA A  29      10.612   7.171   8.237  1.00  0.66           C  
ATOM    447  H   ALA A  29       8.584   5.401   8.423  1.00  0.66           H  
ATOM    448  HA  ALA A  29       9.746   7.525  10.160  1.00  0.66           H  
ATOM    449 1HB  ALA A  29      11.064   8.159   8.171  1.00  0.66           H  
ATOM    450 2HB  ALA A  29      11.348   6.452   8.601  1.00  0.66           H  
ATOM    451 3HB  ALA A  29      10.241   6.869   7.266  1.00  0.66           H  
ATOM    452  N   ILE A  30       8.448   9.437   9.210  1.00  0.62           N  
ATOM    453  CA  ILE A  30       7.570  10.499   8.733  1.00  0.62           C  
ATOM    454  C   ILE A  30       8.414  11.453   7.910  1.00  0.62           C  
ATOM    455  O   ILE A  30       9.465  11.883   8.373  1.00  0.62           O  
ATOM    456  CB  ILE A  30       6.918  11.241   9.908  1.00  0.62           C  
ATOM    457  CG1 ILE A  30       6.290  10.203  10.828  1.00  0.62           C  
ATOM    458  CG2 ILE A  30       5.881  12.221   9.383  1.00  0.62           C  
ATOM    459  CD1 ILE A  30       5.302   9.357  10.144  1.00  0.62           C  
ATOM    460  H   ILE A  30       9.068   9.600  10.002  1.00  0.62           H  
ATOM    461  HA  ILE A  30       6.793  10.076   8.100  1.00  0.62           H  
ATOM    462  HB  ILE A  30       7.670  11.775  10.459  1.00  0.62           H  
ATOM    463 1HG1 ILE A  30       7.089   9.561  11.207  1.00  0.62           H  
ATOM    464 2HG1 ILE A  30       5.810  10.695  11.677  1.00  0.62           H  
ATOM    465 1HG2 ILE A  30       5.410  12.747  10.214  1.00  0.62           H  
ATOM    466 2HG2 ILE A  30       6.372  12.940   8.729  1.00  0.62           H  
ATOM    467 3HG2 ILE A  30       5.122  11.676   8.815  1.00  0.62           H  
ATOM    468 1HD1 ILE A  30       4.935   8.624  10.821  1.00  0.62           H  
ATOM    469 2HD1 ILE A  30       4.487   9.981   9.783  1.00  0.62           H  
ATOM    470 3HD1 ILE A  30       5.761   8.850   9.311  1.00  0.62           H  
ATOM    471  N   ILE A  31       7.996  11.746   6.683  1.00  0.61           N  
ATOM    472  CA  ILE A  31       8.795  12.591   5.806  1.00  0.61           C  
ATOM    473  C   ILE A  31       8.152  13.957   5.528  1.00  0.61           C  
ATOM    474  O   ILE A  31       7.048  14.064   4.968  1.00  0.61           O  
ATOM    475  CB  ILE A  31       9.114  11.867   4.488  1.00  0.61           C  
ATOM    476  CG1 ILE A  31       9.893  10.584   4.735  1.00  0.61           C  
ATOM    477  CG2 ILE A  31       9.894  12.752   3.604  1.00  0.61           C  
ATOM    478  CD1 ILE A  31      10.082   9.780   3.479  1.00  0.61           C  
ATOM    479  H   ILE A  31       7.110  11.376   6.366  1.00  0.61           H  
ATOM    480  HA  ILE A  31       9.744  12.772   6.292  1.00  0.61           H  
ATOM    481  HB  ILE A  31       8.188  11.591   3.998  1.00  0.61           H  
ATOM    482 1HG1 ILE A  31      10.866  10.814   5.138  1.00  0.61           H  
ATOM    483 2HG1 ILE A  31       9.350   9.972   5.455  1.00  0.61           H  
ATOM    484 1HG2 ILE A  31      10.106  12.236   2.669  1.00  0.61           H  
ATOM    485 2HG2 ILE A  31       9.319  13.656   3.403  1.00  0.61           H  
ATOM    486 3HG2 ILE A  31      10.833  13.017   4.097  1.00  0.61           H  
ATOM    487 1HD1 ILE A  31      10.619   8.869   3.712  1.00  0.61           H  
ATOM    488 2HD1 ILE A  31       9.111   9.527   3.063  1.00  0.61           H  
ATOM    489 3HD1 ILE A  31      10.644  10.358   2.744  1.00  0.61           H  
ATOM    490  N   MET A  32       8.878  14.994   5.935  1.00  0.63           N  
ATOM    491  CA  MET A  32       8.442  16.373   5.826  1.00  0.63           C  
ATOM    492  C   MET A  32       9.184  17.102   4.698  1.00  0.63           C  
ATOM    493  O   MET A  32      10.413  17.014   4.582  1.00  0.63           O  
ATOM    494  CB  MET A  32       8.699  17.002   7.191  1.00  0.63           C  
ATOM    495  CG  MET A  32       7.930  16.304   8.266  1.00  0.63           C  
ATOM    496  SD  MET A  32       8.290  16.845   9.894  1.00  0.63           S  
ATOM    497  CE  MET A  32       7.347  15.612  10.766  1.00  0.63           C  
ATOM    498  H   MET A  32       9.766  14.795   6.397  1.00  0.63           H  
ATOM    499  HA  MET A  32       7.374  16.391   5.604  1.00  0.63           H  
ATOM    500 1HB  MET A  32       9.750  16.921   7.440  1.00  0.63           H  
ATOM    501 2HB  MET A  32       8.450  18.047   7.184  1.00  0.63           H  
ATOM    502 1HG  MET A  32       6.888  16.464   8.082  1.00  0.63           H  
ATOM    503 2HG  MET A  32       8.131  15.232   8.217  1.00  0.63           H  
ATOM    504 1HE  MET A  32       7.459  15.744  11.827  1.00  0.63           H  
ATOM    505 2HE  MET A  32       6.295  15.693  10.494  1.00  0.63           H  
ATOM    506 3HE  MET A  32       7.717  14.624  10.490  1.00  0.63           H  
ATOM    507  N   HIS A  33       8.434  17.825   3.878  1.00  0.65           N  
ATOM    508  CA  HIS A  33       9.009  18.605   2.785  1.00  0.65           C  
ATOM    509  C   HIS A  33       9.455  19.988   3.246  1.00  0.65           C  
ATOM    510  O   HIS A  33       9.222  20.357   4.397  1.00  0.65           O  
ATOM    511  CB  HIS A  33       8.036  18.718   1.613  1.00  0.65           C  
ATOM    512  CG  HIS A  33       6.795  19.478   1.874  1.00  0.65           C  
ATOM    513  ND1 HIS A  33       6.781  20.824   2.038  1.00  0.65           N  
ATOM    514  CD2 HIS A  33       5.525  19.080   1.931  1.00  0.65           C  
ATOM    515  CE1 HIS A  33       5.556  21.240   2.216  1.00  0.65           C  
ATOM    516  NE2 HIS A  33       4.749  20.201   2.165  1.00  0.65           N  
ATOM    517  H   HIS A  33       7.432  17.839   4.014  1.00  0.65           H  
ATOM    518  HA  HIS A  33       9.900  18.099   2.418  1.00  0.65           H  
ATOM    519 1HB  HIS A  33       8.529  19.112   0.755  1.00  0.65           H  
ATOM    520 2HB  HIS A  33       7.709  17.720   1.345  1.00  0.65           H  
ATOM    521  HD1 HIS A  33       7.578  21.440   2.029  1.00  0.65           H  
ATOM    522  HD2 HIS A  33       5.077  18.107   1.820  1.00  0.65           H  
ATOM    523  HE1 HIS A  33       5.381  22.289   2.374  1.00  0.65           H  
ATOM    524  N   GLY A  34      10.100  20.749   2.350  1.00  0.69           N  
ATOM    525  CA  GLY A  34      10.577  22.087   2.700  1.00  0.69           C  
ATOM    526  C   GLY A  34       9.488  23.146   2.647  1.00  0.69           C  
ATOM    527  O   GLY A  34       8.367  22.855   2.253  1.00  0.69           O  
ATOM    528  H   GLY A  34      10.274  20.389   1.422  1.00  0.69           H  
ATOM    529 1HA  GLY A  34      10.974  22.051   3.710  1.00  0.69           H  
ATOM    530 2HA  GLY A  34      11.390  22.361   2.030  1.00  0.69           H  
ATOM    531  N   PHE A  35       9.824  24.404   2.953  1.00  0.72           N  
ATOM    532  CA  PHE A  35       8.791  25.448   3.054  1.00  0.72           C  
ATOM    533  C   PHE A  35       8.043  25.721   1.775  1.00  0.72           C  
ATOM    534  O   PHE A  35       6.895  26.146   1.832  1.00  0.72           O  
ATOM    535  CB  PHE A  35       9.370  26.775   3.545  1.00  0.72           C  
ATOM    536  CG  PHE A  35       8.314  27.774   3.967  1.00  0.72           C  
ATOM    537  CD1 PHE A  35       7.487  27.483   5.039  1.00  0.72           C  
ATOM    538  CD2 PHE A  35       8.175  28.991   3.357  1.00  0.72           C  
ATOM    539  CE1 PHE A  35       6.540  28.363   5.471  1.00  0.72           C  
ATOM    540  CE2 PHE A  35       7.219  29.889   3.800  1.00  0.72           C  
ATOM    541  CZ  PHE A  35       6.398  29.561   4.856  1.00  0.72           C  
ATOM    542  H   PHE A  35      10.778  24.629   3.192  1.00  0.72           H  
ATOM    543  HA  PHE A  35       8.062  25.115   3.797  1.00  0.72           H  
ATOM    544 1HB  PHE A  35      10.017  26.620   4.369  1.00  0.72           H  
ATOM    545 2HB  PHE A  35       9.966  27.230   2.752  1.00  0.72           H  
ATOM    546  HD1 PHE A  35       7.591  26.523   5.540  1.00  0.72           H  
ATOM    547  HD2 PHE A  35       8.828  29.236   2.525  1.00  0.72           H  
ATOM    548  HE1 PHE A  35       5.904  28.101   6.314  1.00  0.72           H  
ATOM    549  HE2 PHE A  35       7.111  30.851   3.313  1.00  0.72           H  
ATOM    550  HZ  PHE A  35       5.639  30.254   5.211  1.00  0.72           H  
ATOM    551  N   THR A  36       8.700  25.526   0.638  1.00  0.74           N  
ATOM    552  CA  THR A  36       8.111  25.803  -0.662  1.00  0.74           C  
ATOM    553  C   THR A  36       7.993  24.545  -1.525  1.00  0.74           C  
ATOM    554  O   THR A  36       7.857  24.633  -2.746  1.00  0.74           O  
ATOM    555  CB  THR A  36       8.925  26.853  -1.408  1.00  0.74           C  
ATOM    556  OG1 THR A  36      10.269  26.389  -1.586  1.00  0.74           O  
ATOM    557  CG2 THR A  36       8.951  28.150  -0.611  1.00  0.74           C  
ATOM    558  H   THR A  36       9.643  25.171   0.680  1.00  0.74           H  
ATOM    559  HA  THR A  36       7.123  26.213  -0.507  1.00  0.74           H  
ATOM    560  HB  THR A  36       8.476  27.024  -2.376  1.00  0.74           H  
ATOM    561  HG1 THR A  36      10.260  25.572  -2.095  1.00  0.74           H  
ATOM    562 1HG2 THR A  36       9.529  28.897  -1.152  1.00  0.74           H  
ATOM    563 2HG2 THR A  36       7.943  28.505  -0.471  1.00  0.74           H  
ATOM    564 3HG2 THR A  36       9.407  27.979   0.358  1.00  0.74           H  
ATOM    565  N   ALA A  37       8.133  23.381  -0.898  1.00  0.75           N  
ATOM    566  CA  ALA A  37       8.106  22.099  -1.602  1.00  0.75           C  
ATOM    567  C   ALA A  37       6.770  21.390  -1.458  1.00  0.75           C  
ATOM    568  O   ALA A  37       5.974  21.724  -0.592  1.00  0.75           O  
ATOM    569  CB  ALA A  37       9.211  21.209  -1.085  1.00  0.75           C  
ATOM    570  H   ALA A  37       8.218  23.369   0.119  1.00  0.75           H  
ATOM    571  HA  ALA A  37       8.267  22.288  -2.663  1.00  0.75           H  
ATOM    572 1HB  ALA A  37       9.205  20.257  -1.624  1.00  0.75           H  
ATOM    573 2HB  ALA A  37      10.173  21.701  -1.218  1.00  0.75           H  
ATOM    574 3HB  ALA A  37       9.029  21.052  -0.054  1.00  0.75           H  
ATOM    575  N   ASN A  38       6.521  20.423  -2.338  1.00  0.75           N  
ATOM    576  CA  ASN A  38       5.345  19.554  -2.244  1.00  0.75           C  
ATOM    577  C   ASN A  38       5.758  18.102  -1.985  1.00  0.75           C  
ATOM    578  O   ASN A  38       6.912  17.706  -2.245  1.00  0.75           O  
ATOM    579  CB  ASN A  38       4.505  19.576  -3.509  1.00  0.75           C  
ATOM    580  CG  ASN A  38       3.863  20.902  -3.859  1.00  0.75           C  
ATOM    581  OD1 ASN A  38       3.313  21.596  -3.002  1.00  0.75           O  
ATOM    582  ND2 ASN A  38       3.922  21.255  -5.119  1.00  0.75           N  
ATOM    583  H   ASN A  38       7.195  20.245  -3.070  1.00  0.75           H  
ATOM    584  HA  ASN A  38       4.731  19.872  -1.398  1.00  0.75           H  
ATOM    585 1HB  ASN A  38       5.123  19.253  -4.348  1.00  0.75           H  
ATOM    586 2HB  ASN A  38       3.708  18.833  -3.405  1.00  0.75           H  
ATOM    587 1HD2 ASN A  38       3.514  22.119  -5.419  1.00  0.75           H  
ATOM    588 2HD2 ASN A  38       4.373  20.658  -5.785  1.00  0.75           H  
ATOM    589  N   ARG A  39       4.809  17.287  -1.527  1.00  0.74           N  
ATOM    590  CA  ARG A  39       5.081  15.867  -1.447  1.00  0.74           C  
ATOM    591  C   ARG A  39       5.367  15.416  -2.863  1.00  0.74           C  
ATOM    592  O   ARG A  39       5.029  16.103  -3.827  1.00  0.74           O  
ATOM    593  CB  ARG A  39       3.926  15.082  -0.829  1.00  0.74           C  
ATOM    594  CG  ARG A  39       2.656  15.021  -1.642  1.00  0.74           C  
ATOM    595  CD  ARG A  39       1.534  14.450  -0.831  1.00  0.74           C  
ATOM    596  NE  ARG A  39       0.255  14.689  -1.458  1.00  0.74           N  
ATOM    597  CZ  ARG A  39      -0.435  13.886  -2.304  1.00  0.74           C  
ATOM    598  NH1 ARG A  39      -0.036  12.690  -2.639  1.00  0.74           N  
ATOM    599  NH2 ARG A  39      -1.553  14.321  -2.801  1.00  0.74           N  
ATOM    600  H   ARG A  39       3.874  17.638  -1.266  1.00  0.74           H  
ATOM    601  HA  ARG A  39       5.968  15.705  -0.835  1.00  0.74           H  
ATOM    602 1HB  ARG A  39       4.229  14.058  -0.663  1.00  0.74           H  
ATOM    603 2HB  ARG A  39       3.668  15.516   0.141  1.00  0.74           H  
ATOM    604 1HG  ARG A  39       2.377  16.008  -1.994  1.00  0.74           H  
ATOM    605 2HG  ARG A  39       2.813  14.368  -2.496  1.00  0.74           H  
ATOM    606 1HD  ARG A  39       1.666  13.372  -0.719  1.00  0.74           H  
ATOM    607 2HD  ARG A  39       1.521  14.922   0.151  1.00  0.74           H  
ATOM    608  HE  ARG A  39      -0.124  15.626  -1.275  1.00  0.74           H  
ATOM    609 1HH1 ARG A  39       0.808  12.280  -2.251  1.00  0.74           H  
ATOM    610 2HH1 ARG A  39      -0.593  12.122  -3.254  1.00  0.74           H  
ATOM    611 1HH2 ARG A  39      -1.884  15.249  -2.554  1.00  0.74           H  
ATOM    612 2HH2 ARG A  39      -2.089  13.741  -3.430  1.00  0.74           H  
ATOM    613  N   ASN A  40       6.005  14.274  -2.971  1.00  0.72           N  
ATOM    614  CA  ASN A  40       6.452  13.653  -4.212  1.00  0.72           C  
ATOM    615  C   ASN A  40       7.682  14.339  -4.845  1.00  0.72           C  
ATOM    616  O   ASN A  40       8.137  13.936  -5.920  1.00  0.72           O  
ATOM    617  CB  ASN A  40       5.334  13.549  -5.243  1.00  0.72           C  
ATOM    618  CG  ASN A  40       4.124  12.751  -4.762  1.00  0.72           C  
ATOM    619  OD1 ASN A  40       4.219  11.803  -3.963  1.00  0.72           O  
ATOM    620  ND2 ASN A  40       2.977  13.123  -5.268  1.00  0.72           N  
ATOM    621  H   ASN A  40       6.237  13.802  -2.116  1.00  0.72           H  
ATOM    622  HA  ASN A  40       6.744  12.641  -3.966  1.00  0.72           H  
ATOM    623 1HB  ASN A  40       5.011  14.526  -5.583  1.00  0.72           H  
ATOM    624 2HB  ASN A  40       5.732  13.041  -6.120  1.00  0.72           H  
ATOM    625 1HD2 ASN A  40       2.138  12.638  -5.018  1.00  0.72           H  
ATOM    626 2HD2 ASN A  40       2.941  13.888  -5.915  1.00  0.72           H  
ATOM    627  N   THR A  41       8.315  15.268  -4.122  1.00  0.70           N  
ATOM    628  CA  THR A  41       9.620  15.771  -4.548  1.00  0.70           C  
ATOM    629  C   THR A  41      10.537  14.548  -4.698  1.00  0.70           C  
ATOM    630  O   THR A  41      10.495  13.644  -3.855  1.00  0.70           O  
ATOM    631  CB  THR A  41      10.212  16.777  -3.532  1.00  0.70           C  
ATOM    632  OG1 THR A  41       9.338  17.914  -3.397  1.00  0.70           O  
ATOM    633  CG2 THR A  41      11.598  17.241  -3.940  1.00  0.70           C  
ATOM    634  H   THR A  41       7.877  15.669  -3.290  1.00  0.70           H  
ATOM    635  HA  THR A  41       9.522  16.259  -5.518  1.00  0.70           H  
ATOM    636  HB  THR A  41      10.289  16.293  -2.578  1.00  0.70           H  
ATOM    637  HG1 THR A  41       8.481  17.633  -3.000  1.00  0.70           H  
ATOM    638 1HG2 THR A  41      11.983  17.934  -3.194  1.00  0.70           H  
ATOM    639 2HG2 THR A  41      12.267  16.390  -4.014  1.00  0.70           H  
ATOM    640 3HG2 THR A  41      11.543  17.739  -4.902  1.00  0.70           H  
ATOM    641  N   ASP A  42      11.324  14.489  -5.781  1.00  0.69           N  
ATOM    642  CA  ASP A  42      12.207  13.342  -6.047  1.00  0.69           C  
ATOM    643  C   ASP A  42      12.980  12.841  -4.832  1.00  0.69           C  
ATOM    644  O   ASP A  42      12.976  11.647  -4.531  1.00  0.69           O  
ATOM    645  CB  ASP A  42      13.213  13.689  -7.156  1.00  0.69           C  
ATOM    646  CG  ASP A  42      14.075  14.988  -6.902  1.00  0.69           C  
ATOM    647  OD1 ASP A  42      13.844  15.703  -5.926  1.00  0.69           O  
ATOM    648  OD2 ASP A  42      14.937  15.248  -7.699  1.00  0.69           O  
ATOM    649  H   ASP A  42      11.295  15.256  -6.437  1.00  0.69           H  
ATOM    650  HA  ASP A  42      11.583  12.521  -6.396  1.00  0.69           H  
ATOM    651 1HB  ASP A  42      13.899  12.853  -7.283  1.00  0.69           H  
ATOM    652 2HB  ASP A  42      12.678  13.809  -8.097  1.00  0.69           H  
ATOM    653  N   LEU A  43      13.611  13.754  -4.115  1.00  0.68           N  
ATOM    654  CA  LEU A  43      14.379  13.387  -2.934  1.00  0.68           C  
ATOM    655  C   LEU A  43      13.541  12.651  -1.919  1.00  0.68           C  
ATOM    656  O   LEU A  43      13.944  11.603  -1.411  1.00  0.68           O  
ATOM    657  CB  LEU A  43      14.965  14.640  -2.285  1.00  0.68           C  
ATOM    658  CG  LEU A  43      15.723  14.449  -0.953  1.00  0.68           C  
ATOM    659  CD1 LEU A  43      16.951  13.536  -1.153  1.00  0.68           C  
ATOM    660  CD2 LEU A  43      16.123  15.832  -0.451  1.00  0.68           C  
ATOM    661  H   LEU A  43      13.584  14.714  -4.456  1.00  0.68           H  
ATOM    662  HA  LEU A  43      15.179  12.727  -3.235  1.00  0.68           H  
ATOM    663 1HB  LEU A  43      15.653  15.099  -2.999  1.00  0.68           H  
ATOM    664 2HB  LEU A  43      14.151  15.342  -2.101  1.00  0.68           H  
ATOM    665  HG  LEU A  43      15.069  13.973  -0.221  1.00  0.68           H  
ATOM    666 1HD1 LEU A  43      17.473  13.412  -0.204  1.00  0.68           H  
ATOM    667 2HD1 LEU A  43      16.630  12.556  -1.515  1.00  0.68           H  
ATOM    668 3HD1 LEU A  43      17.624  13.981  -1.878  1.00  0.68           H  
ATOM    669 1HD2 LEU A  43      16.651  15.754   0.485  1.00  0.68           H  
ATOM    670 2HD2 LEU A  43      16.763  16.301  -1.190  1.00  0.68           H  
ATOM    671 3HD2 LEU A  43      15.229  16.442  -0.309  1.00  0.68           H  
ATOM    672  N   LEU A  44      12.380  13.195  -1.607  1.00  0.67           N  
ATOM    673  CA  LEU A  44      11.559  12.629  -0.562  1.00  0.67           C  
ATOM    674  C   LEU A  44      11.070  11.248  -1.004  1.00  0.67           C  
ATOM    675  O   LEU A  44      10.959  10.325  -0.190  1.00  0.67           O  
ATOM    676  CB  LEU A  44      10.381  13.547  -0.316  1.00  0.67           C  
ATOM    677  CG  LEU A  44      10.779  14.984   0.126  1.00  0.67           C  
ATOM    678  CD1 LEU A  44       9.520  15.802   0.270  1.00  0.67           C  
ATOM    679  CD2 LEU A  44      11.637  15.003   1.384  1.00  0.67           C  
ATOM    680  H   LEU A  44      12.072  14.022  -2.100  1.00  0.67           H  
ATOM    681  HA  LEU A  44      12.147  12.527   0.344  1.00  0.67           H  
ATOM    682 1HB  LEU A  44       9.800  13.623  -1.238  1.00  0.67           H  
ATOM    683 2HB  LEU A  44       9.766  13.119   0.460  1.00  0.67           H  
ATOM    684  HG  LEU A  44      11.364  15.426  -0.678  1.00  0.67           H  
ATOM    685 1HD1 LEU A  44       9.807  16.809   0.506  1.00  0.67           H  
ATOM    686 2HD1 LEU A  44       8.956  15.795  -0.663  1.00  0.67           H  
ATOM    687 3HD1 LEU A  44       8.903  15.388   1.069  1.00  0.67           H  
ATOM    688 1HD2 LEU A  44      11.905  16.034   1.620  1.00  0.67           H  
ATOM    689 2HD2 LEU A  44      11.102  14.600   2.200  1.00  0.67           H  
ATOM    690 3HD2 LEU A  44      12.543  14.423   1.219  1.00  0.67           H  
ATOM    691  N   ARG A  45      10.788  11.102  -2.312  1.00  0.66           N  
ATOM    692  CA  ARG A  45      10.347   9.812  -2.832  1.00  0.66           C  
ATOM    693  C   ARG A  45      11.458   8.786  -2.759  1.00  0.66           C  
ATOM    694  O   ARG A  45      11.214   7.635  -2.404  1.00  0.66           O  
ATOM    695  CB  ARG A  45       9.855   9.890  -4.273  1.00  0.66           C  
ATOM    696  CG  ARG A  45       8.542  10.553  -4.421  1.00  0.66           C  
ATOM    697  CD  ARG A  45       7.941  10.462  -5.808  1.00  0.66           C  
ATOM    698  NE  ARG A  45       8.530  11.374  -6.764  1.00  0.66           N  
ATOM    699  CZ  ARG A  45       9.326  11.027  -7.796  1.00  0.66           C  
ATOM    700  NH1 ARG A  45       9.628   9.760  -8.010  1.00  0.66           N  
ATOM    701  NH2 ARG A  45       9.797  11.963  -8.605  1.00  0.66           N  
ATOM    702  H   ARG A  45      10.882  11.902  -2.943  1.00  0.66           H  
ATOM    703  HA  ARG A  45       9.518   9.464  -2.218  1.00  0.66           H  
ATOM    704 1HB  ARG A  45      10.576  10.451  -4.870  1.00  0.66           H  
ATOM    705 2HB  ARG A  45       9.784   8.887  -4.694  1.00  0.66           H  
ATOM    706 1HG  ARG A  45       7.837  10.137  -3.704  1.00  0.66           H  
ATOM    707 2HG  ARG A  45       8.713  11.600  -4.198  1.00  0.66           H  
ATOM    708 1HD  ARG A  45       8.067   9.450  -6.186  1.00  0.66           H  
ATOM    709 2HD  ARG A  45       6.877  10.688  -5.743  1.00  0.66           H  
ATOM    710  HE  ARG A  45       8.329  12.367  -6.627  1.00  0.66           H  
ATOM    711 1HH1 ARG A  45       9.267   9.044  -7.393  1.00  0.66           H  
ATOM    712 2HH1 ARG A  45      10.219   9.504  -8.787  1.00  0.66           H  
ATOM    713 1HH2 ARG A  45       9.556  12.937  -8.451  1.00  0.66           H  
ATOM    714 2HH2 ARG A  45      10.386  11.709  -9.380  1.00  0.66           H  
ATOM    715  N   GLN A  46      12.691   9.197  -3.053  1.00  0.67           N  
ATOM    716  CA  GLN A  46      13.792   8.251  -2.996  1.00  0.67           C  
ATOM    717  C   GLN A  46      13.983   7.803  -1.562  1.00  0.67           C  
ATOM    718  O   GLN A  46      14.189   6.621  -1.296  1.00  0.67           O  
ATOM    719  CB  GLN A  46      15.067   8.872  -3.522  1.00  0.67           C  
ATOM    720  CG  GLN A  46      16.253   7.899  -3.675  1.00  0.67           C  
ATOM    721  CD  GLN A  46      16.030   6.869  -4.756  1.00  0.67           C  
ATOM    722  OE1 GLN A  46      15.723   7.257  -5.912  1.00  0.67           O  
ATOM    723  NE2 GLN A  46      16.199   5.575  -4.444  1.00  0.67           N  
ATOM    724  H   GLN A  46      12.852  10.160  -3.353  1.00  0.67           H  
ATOM    725  HA  GLN A  46      13.540   7.379  -3.601  1.00  0.67           H  
ATOM    726 1HB  GLN A  46      14.844   9.273  -4.495  1.00  0.67           H  
ATOM    727 2HB  GLN A  46      15.367   9.704  -2.879  1.00  0.67           H  
ATOM    728 1HG  GLN A  46      17.163   8.453  -3.903  1.00  0.67           H  
ATOM    729 2HG  GLN A  46      16.377   7.354  -2.738  1.00  0.67           H  
ATOM    730 1HE2 GLN A  46      16.068   4.874  -5.138  1.00  0.67           H  
ATOM    731 2HE2 GLN A  46      16.458   5.266  -3.485  1.00  0.67           H  
ATOM    732  N   ILE A  47      13.810   8.727  -0.619  1.00  0.68           N  
ATOM    733  CA  ILE A  47      13.930   8.353   0.774  1.00  0.68           C  
ATOM    734  C   ILE A  47      12.861   7.325   1.106  1.00  0.68           C  
ATOM    735  O   ILE A  47      13.159   6.277   1.679  1.00  0.68           O  
ATOM    736  CB  ILE A  47      13.775   9.574   1.701  1.00  0.68           C  
ATOM    737  CG1 ILE A  47      14.974  10.520   1.546  1.00  0.68           C  
ATOM    738  CG2 ILE A  47      13.638   9.100   3.118  1.00  0.68           C  
ATOM    739  CD1 ILE A  47      14.788  11.880   2.168  1.00  0.68           C  
ATOM    740  H   ILE A  47      13.640   9.701  -0.877  1.00  0.68           H  
ATOM    741  HA  ILE A  47      14.908   7.905   0.937  1.00  0.68           H  
ATOM    742  HB  ILE A  47      12.886  10.128   1.422  1.00  0.68           H  
ATOM    743 1HG1 ILE A  47      15.827  10.060   2.022  1.00  0.68           H  
ATOM    744 2HG1 ILE A  47      15.191  10.647   0.487  1.00  0.68           H  
ATOM    745 1HG2 ILE A  47      13.508   9.948   3.773  1.00  0.68           H  
ATOM    746 2HG2 ILE A  47      12.784   8.456   3.187  1.00  0.68           H  
ATOM    747 3HG2 ILE A  47      14.528   8.545   3.401  1.00  0.68           H  
ATOM    748 1HD1 ILE A  47      15.688  12.464   2.014  1.00  0.68           H  
ATOM    749 2HD1 ILE A  47      13.953  12.381   1.704  1.00  0.68           H  
ATOM    750 3HD1 ILE A  47      14.602  11.774   3.228  1.00  0.68           H  
ATOM    751  N   ALA A  48      11.622   7.588   0.694  1.00  0.70           N  
ATOM    752  CA  ALA A  48      10.542   6.653   0.962  1.00  0.70           C  
ATOM    753  C   ALA A  48      10.799   5.277   0.337  1.00  0.70           C  
ATOM    754  O   ALA A  48      10.569   4.249   0.985  1.00  0.70           O  
ATOM    755  CB  ALA A  48       9.245   7.219   0.432  1.00  0.70           C  
ATOM    756  H   ALA A  48      11.422   8.469   0.218  1.00  0.70           H  
ATOM    757  HA  ALA A  48      10.465   6.528   2.041  1.00  0.70           H  
ATOM    758 1HB  ALA A  48       8.428   6.534   0.660  1.00  0.70           H  
ATOM    759 2HB  ALA A  48       9.059   8.181   0.898  1.00  0.70           H  
ATOM    760 3HB  ALA A  48       9.315   7.344  -0.646  1.00  0.70           H  
ATOM    761  N   ASP A  49      11.324   5.239  -0.896  1.00  0.73           N  
ATOM    762  CA  ASP A  49      11.608   3.955  -1.530  1.00  0.73           C  
ATOM    763  C   ASP A  49      12.712   3.200  -0.812  1.00  0.73           C  
ATOM    764  O   ASP A  49      12.598   1.992  -0.579  1.00  0.73           O  
ATOM    765  CB  ASP A  49      12.006   4.124  -3.010  1.00  0.73           C  
ATOM    766  CG  ASP A  49      10.835   4.439  -4.017  1.00  0.73           C  
ATOM    767  OD1 ASP A  49       9.673   4.275  -3.679  1.00  0.73           O  
ATOM    768  OD2 ASP A  49      11.134   4.788  -5.135  1.00  0.73           O  
ATOM    769  H   ASP A  49      11.495   6.108  -1.400  1.00  0.73           H  
ATOM    770  HA  ASP A  49      10.710   3.350  -1.485  1.00  0.73           H  
ATOM    771 1HB  ASP A  49      12.735   4.939  -3.076  1.00  0.73           H  
ATOM    772 2HB  ASP A  49      12.515   3.219  -3.343  1.00  0.73           H  
ATOM    773  N   ASP A  50      13.758   3.909  -0.390  1.00  0.77           N  
ATOM    774  CA  ASP A  50      14.846   3.216   0.272  1.00  0.77           C  
ATOM    775  C   ASP A  50      14.346   2.662   1.597  1.00  0.77           C  
ATOM    776  O   ASP A  50      14.623   1.516   1.958  1.00  0.77           O  
ATOM    777  CB  ASP A  50      16.026   4.157   0.519  1.00  0.77           C  
ATOM    778  CG  ASP A  50      16.775   4.612  -0.771  1.00  0.77           C  
ATOM    779  OD1 ASP A  50      16.549   4.083  -1.843  1.00  0.77           O  
ATOM    780  OD2 ASP A  50      17.595   5.469  -0.644  1.00  0.77           O  
ATOM    781  H   ASP A  50      13.816   4.912  -0.572  1.00  0.77           H  
ATOM    782  HA  ASP A  50      15.171   2.386  -0.356  1.00  0.77           H  
ATOM    783 1HB  ASP A  50      15.663   5.053   1.038  1.00  0.77           H  
ATOM    784 2HB  ASP A  50      16.738   3.667   1.174  1.00  0.77           H  
ATOM    785  N   LEU A  51      13.540   3.448   2.296  1.00  0.82           N  
ATOM    786  CA  LEU A  51      13.027   2.993   3.567  1.00  0.82           C  
ATOM    787  C   LEU A  51      12.120   1.778   3.394  1.00  0.82           C  
ATOM    788  O   LEU A  51      12.216   0.820   4.166  1.00  0.82           O  
ATOM    789  CB  LEU A  51      12.315   4.151   4.256  1.00  0.82           C  
ATOM    790  CG  LEU A  51      13.255   5.273   4.744  1.00  0.82           C  
ATOM    791  CD1 LEU A  51      12.428   6.392   5.264  1.00  0.82           C  
ATOM    792  CD2 LEU A  51      14.189   4.736   5.807  1.00  0.82           C  
ATOM    793  H   LEU A  51      13.315   4.386   1.961  1.00  0.82           H  
ATOM    794  HA  LEU A  51      13.870   2.700   4.189  1.00  0.82           H  
ATOM    795 1HB  LEU A  51      11.637   4.599   3.529  1.00  0.82           H  
ATOM    796 2HB  LEU A  51      11.721   3.800   5.077  1.00  0.82           H  
ATOM    797  HG  LEU A  51      13.848   5.641   3.913  1.00  0.82           H  
ATOM    798 1HD1 LEU A  51      13.066   7.205   5.611  1.00  0.82           H  
ATOM    799 2HD1 LEU A  51      11.765   6.752   4.479  1.00  0.82           H  
ATOM    800 3HD1 LEU A  51      11.854   6.002   6.074  1.00  0.82           H  
ATOM    801 1HD2 LEU A  51      14.844   5.533   6.133  1.00  0.82           H  
ATOM    802 2HD2 LEU A  51      13.617   4.369   6.651  1.00  0.82           H  
ATOM    803 3HD2 LEU A  51      14.784   3.922   5.392  1.00  0.82           H  
ATOM    804  N   ARG A  52      11.302   1.755   2.336  1.00  0.87           N  
ATOM    805  CA  ARG A  52      10.419   0.613   2.121  1.00  0.87           C  
ATOM    806  C   ARG A  52      11.259  -0.654   1.926  1.00  0.87           C  
ATOM    807  O   ARG A  52      10.975  -1.698   2.526  1.00  0.87           O  
ATOM    808  CB  ARG A  52       9.503   0.847   0.926  1.00  0.87           C  
ATOM    809  CG  ARG A  52       8.417  -0.216   0.713  1.00  0.87           C  
ATOM    810  CD  ARG A  52       7.447   0.186  -0.358  1.00  0.87           C  
ATOM    811  NE  ARG A  52       8.078   0.277  -1.682  1.00  0.87           N  
ATOM    812  CZ  ARG A  52       8.362   1.437  -2.328  1.00  0.87           C  
ATOM    813  NH1 ARG A  52       8.100   2.598  -1.789  1.00  0.87           N  
ATOM    814  NH2 ARG A  52       8.920   1.436  -3.517  1.00  0.87           N  
ATOM    815  H   ARG A  52      11.245   2.561   1.712  1.00  0.87           H  
ATOM    816  HA  ARG A  52       9.794   0.489   3.006  1.00  0.87           H  
ATOM    817 1HB  ARG A  52       9.011   1.816   1.036  1.00  0.87           H  
ATOM    818 2HB  ARG A  52      10.108   0.896   0.016  1.00  0.87           H  
ATOM    819 1HG  ARG A  52       8.879  -1.163   0.432  1.00  0.87           H  
ATOM    820 2HG  ARG A  52       7.856  -0.340   1.643  1.00  0.87           H  
ATOM    821 1HD  ARG A  52       6.639  -0.548  -0.410  1.00  0.87           H  
ATOM    822 2HD  ARG A  52       7.028   1.162  -0.111  1.00  0.87           H  
ATOM    823  HE  ARG A  52       8.318  -0.587  -2.149  1.00  0.87           H  
ATOM    824 1HH1 ARG A  52       7.686   2.667  -0.870  1.00  0.87           H  
ATOM    825 2HH1 ARG A  52       8.365   3.452  -2.318  1.00  0.87           H  
ATOM    826 1HH2 ARG A  52       9.160   0.575  -3.980  1.00  0.87           H  
ATOM    827 2HH2 ARG A  52       9.119   2.356  -3.942  1.00  0.87           H  
ATOM    828  N   ASP A  53      12.339  -0.550   1.131  1.00  0.90           N  
ATOM    829  CA  ASP A  53      13.240  -1.685   0.889  1.00  0.90           C  
ATOM    830  C   ASP A  53      13.892  -2.184   2.188  1.00  0.90           C  
ATOM    831  O   ASP A  53      14.166  -3.379   2.334  1.00  0.90           O  
ATOM    832  CB  ASP A  53      14.320  -1.344  -0.155  1.00  0.90           C  
ATOM    833  CG  ASP A  53      13.792  -1.296  -1.622  1.00  0.90           C  
ATOM    834  OD1 ASP A  53      12.684  -1.731  -1.862  1.00  0.90           O  
ATOM    835  OD2 ASP A  53      14.527  -0.862  -2.484  1.00  0.90           O  
ATOM    836  H   ASP A  53      12.530   0.342   0.665  1.00  0.90           H  
ATOM    837  HA  ASP A  53      12.645  -2.502   0.484  1.00  0.90           H  
ATOM    838 1HB  ASP A  53      14.745  -0.364   0.088  1.00  0.90           H  
ATOM    839 2HB  ASP A  53      15.127  -2.071  -0.092  1.00  0.90           H  
ATOM    840  N   GLU A  54      14.075  -1.273   3.146  1.00  0.90           N  
ATOM    841  CA  GLU A  54      14.661  -1.567   4.452  1.00  0.90           C  
ATOM    842  C   GLU A  54      13.611  -1.953   5.508  1.00  0.90           C  
ATOM    843  O   GLU A  54      13.927  -2.007   6.696  1.00  0.90           O  
ATOM    844  CB  GLU A  54      15.474  -0.374   4.974  1.00  0.90           C  
ATOM    845  CG  GLU A  54      16.715   0.005   4.133  1.00  0.90           C  
ATOM    846  CD  GLU A  54      17.762  -1.080   4.087  1.00  0.90           C  
ATOM    847  OE1 GLU A  54      17.816  -1.857   5.014  1.00  0.90           O  
ATOM    848  OE2 GLU A  54      18.524  -1.127   3.152  1.00  0.90           O  
ATOM    849  H   GLU A  54      13.844  -0.301   2.934  1.00  0.90           H  
ATOM    850  HA  GLU A  54      15.337  -2.413   4.332  1.00  0.90           H  
ATOM    851 1HB  GLU A  54      14.827   0.504   5.017  1.00  0.90           H  
ATOM    852 2HB  GLU A  54      15.810  -0.578   5.991  1.00  0.90           H  
ATOM    853 1HG  GLU A  54      16.400   0.220   3.118  1.00  0.90           H  
ATOM    854 2HG  GLU A  54      17.155   0.911   4.548  1.00  0.90           H  
ATOM    855  N   ASN A  55      12.374  -2.235   5.076  1.00  0.87           N  
ATOM    856  CA  ASN A  55      11.242  -2.608   5.935  1.00  0.87           C  
ATOM    857  C   ASN A  55      10.818  -1.519   6.922  1.00  0.87           C  
ATOM    858  O   ASN A  55      10.334  -1.800   8.025  1.00  0.87           O  
ATOM    859  CB  ASN A  55      11.538  -3.896   6.693  1.00  0.87           C  
ATOM    860  CG  ASN A  55      11.772  -5.065   5.776  1.00  0.87           C  
ATOM    861  OD1 ASN A  55      10.950  -5.380   4.907  1.00  0.87           O  
ATOM    862  ND2 ASN A  55      12.894  -5.717   5.952  1.00  0.87           N  
ATOM    863  H   ASN A  55      12.177  -2.154   4.079  1.00  0.87           H  
ATOM    864  HA  ASN A  55      10.387  -2.789   5.284  1.00  0.87           H  
ATOM    865 1HB  ASN A  55      12.396  -3.776   7.348  1.00  0.87           H  
ATOM    866 2HB  ASN A  55      10.686  -4.129   7.332  1.00  0.87           H  
ATOM    867 1HD2 ASN A  55      13.114  -6.501   5.372  1.00  0.87           H  
ATOM    868 2HD2 ASN A  55      13.534  -5.424   6.665  1.00  0.87           H  
ATOM    869  N   VAL A  56      10.945  -0.277   6.476  1.00  0.81           N  
ATOM    870  CA  VAL A  56      10.500   0.883   7.216  1.00  0.81           C  
ATOM    871  C   VAL A  56       9.390   1.552   6.411  1.00  0.81           C  
ATOM    872  O   VAL A  56       9.583   1.922   5.257  1.00  0.81           O  
ATOM    873  CB  VAL A  56      11.668   1.865   7.417  1.00  0.81           C  
ATOM    874  CG1 VAL A  56      11.183   3.112   8.173  1.00  0.81           C  
ATOM    875  CG2 VAL A  56      12.816   1.179   8.143  1.00  0.81           C  
ATOM    876  H   VAL A  56      11.377  -0.114   5.568  1.00  0.81           H  
ATOM    877  HA  VAL A  56      10.111   0.571   8.183  1.00  0.81           H  
ATOM    878  HB  VAL A  56      12.026   2.173   6.465  1.00  0.81           H  
ATOM    879 1HG1 VAL A  56      12.000   3.812   8.304  1.00  0.81           H  
ATOM    880 2HG1 VAL A  56      10.390   3.588   7.613  1.00  0.81           H  
ATOM    881 3HG1 VAL A  56      10.806   2.822   9.148  1.00  0.81           H  
ATOM    882 1HG2 VAL A  56      13.642   1.879   8.259  1.00  0.81           H  
ATOM    883 2HG2 VAL A  56      12.496   0.850   9.118  1.00  0.81           H  
ATOM    884 3HG2 VAL A  56      13.151   0.320   7.566  1.00  0.81           H  
ATOM    885  N   ALA A  57       8.218   1.690   6.997  1.00  0.75           N  
ATOM    886  CA  ALA A  57       7.116   2.308   6.282  1.00  0.75           C  
ATOM    887  C   ALA A  57       7.347   3.773   6.263  1.00  0.75           C  
ATOM    888  O   ALA A  57       8.078   4.289   7.107  1.00  0.75           O  
ATOM    889  CB  ALA A  57       5.774   2.013   6.909  1.00  0.75           C  
ATOM    890  H   ALA A  57       8.107   1.396   7.959  1.00  0.75           H  
ATOM    891  HA  ALA A  57       7.130   1.958   5.253  1.00  0.75           H  
ATOM    892 1HB  ALA A  57       4.988   2.505   6.336  1.00  0.75           H  
ATOM    893 2HB  ALA A  57       5.607   0.967   6.913  1.00  0.75           H  
ATOM    894 3HB  ALA A  57       5.773   2.385   7.927  1.00  0.75           H  
ATOM    895  N   SER A  58       6.719   4.456   5.342  1.00  0.69           N  
ATOM    896  CA  SER A  58       6.891   5.886   5.359  1.00  0.69           C  
ATOM    897  C   SER A  58       5.642   6.684   5.081  1.00  0.69           C  
ATOM    898  O   SER A  58       4.853   6.342   4.208  1.00  0.69           O  
ATOM    899  CB  SER A  58       7.954   6.266   4.358  1.00  0.69           C  
ATOM    900  OG  SER A  58       8.071   7.637   4.291  1.00  0.69           O  
ATOM    901  H   SER A  58       6.170   3.968   4.633  1.00  0.69           H  
ATOM    902  HA  SER A  58       7.235   6.157   6.344  1.00  0.69           H  
ATOM    903 1HB  SER A  58       8.909   5.833   4.669  1.00  0.69           H  
ATOM    904 2HB  SER A  58       7.713   5.862   3.375  1.00  0.69           H  
ATOM    905  HG  SER A  58       7.940   7.954   5.197  1.00  0.69           H  
ATOM    906  N   VAL A  59       5.460   7.755   5.849  1.00  0.64           N  
ATOM    907  CA  VAL A  59       4.355   8.676   5.614  1.00  0.64           C  
ATOM    908  C   VAL A  59       4.877  10.038   5.234  1.00  0.64           C  
ATOM    909  O   VAL A  59       5.492  10.723   6.047  1.00  0.64           O  
ATOM    910  CB  VAL A  59       3.442   8.796   6.839  1.00  0.64           C  
ATOM    911  CG1 VAL A  59       2.334   9.810   6.575  1.00  0.64           C  
ATOM    912  CG2 VAL A  59       2.832   7.470   7.112  1.00  0.64           C  
ATOM    913  H   VAL A  59       6.142   7.946   6.583  1.00  0.64           H  
ATOM    914  HA  VAL A  59       3.759   8.297   4.794  1.00  0.64           H  
ATOM    915  HB  VAL A  59       4.014   9.127   7.678  1.00  0.64           H  
ATOM    916 1HG1 VAL A  59       1.691   9.883   7.452  1.00  0.64           H  
ATOM    917 2HG1 VAL A  59       2.774  10.789   6.366  1.00  0.64           H  
ATOM    918 3HG1 VAL A  59       1.746   9.486   5.712  1.00  0.64           H  
ATOM    919 1HG2 VAL A  59       2.183   7.528   7.976  1.00  0.64           H  
ATOM    920 2HG2 VAL A  59       2.259   7.170   6.250  1.00  0.64           H  
ATOM    921 3HG2 VAL A  59       3.618   6.758   7.289  1.00  0.64           H  
ATOM    922  N   ARG A  60       4.577  10.434   4.012  1.00  0.61           N  
ATOM    923  CA  ARG A  60       5.028  11.698   3.455  1.00  0.61           C  
ATOM    924  C   ARG A  60       3.833  12.609   3.358  1.00  0.61           C  
ATOM    925  O   ARG A  60       2.750  12.166   2.972  1.00  0.61           O  
ATOM    926  CB  ARG A  60       5.663  11.468   2.086  1.00  0.61           C  
ATOM    927  CG  ARG A  60       6.282  12.663   1.399  1.00  0.61           C  
ATOM    928  CD  ARG A  60       7.006  12.230   0.149  1.00  0.61           C  
ATOM    929  NE  ARG A  60       6.116  11.621  -0.866  1.00  0.61           N  
ATOM    930  CZ  ARG A  60       6.073  10.294  -1.150  1.00  0.61           C  
ATOM    931  NH1 ARG A  60       6.817   9.443  -0.521  1.00  0.61           N  
ATOM    932  NH2 ARG A  60       5.274   9.803  -2.067  1.00  0.61           N  
ATOM    933  H   ARG A  60       4.023   9.800   3.433  1.00  0.61           H  
ATOM    934  HA  ARG A  60       5.760  12.147   4.119  1.00  0.61           H  
ATOM    935 1HB  ARG A  60       6.449  10.717   2.185  1.00  0.61           H  
ATOM    936 2HB  ARG A  60       4.910  11.059   1.410  1.00  0.61           H  
ATOM    937 1HG  ARG A  60       5.515  13.384   1.148  1.00  0.61           H  
ATOM    938 2HG  ARG A  60       7.006  13.128   2.074  1.00  0.61           H  
ATOM    939 1HD  ARG A  60       7.468  13.105  -0.299  1.00  0.61           H  
ATOM    940 2HD  ARG A  60       7.780  11.504   0.409  1.00  0.61           H  
ATOM    941  HE  ARG A  60       5.489  12.218  -1.385  1.00  0.61           H  
ATOM    942 1HH1 ARG A  60       7.451   9.748   0.207  1.00  0.61           H  
ATOM    943 2HH1 ARG A  60       6.700   8.449  -0.780  1.00  0.61           H  
ATOM    944 1HH2 ARG A  60       4.668  10.416  -2.619  1.00  0.61           H  
ATOM    945 2HH2 ARG A  60       5.296   8.779  -2.205  1.00  0.61           H  
ATOM    946  N   PHE A  61       3.974  13.875   3.707  1.00  0.61           N  
ATOM    947  CA  PHE A  61       2.757  14.686   3.586  1.00  0.61           C  
ATOM    948  C   PHE A  61       2.968  16.126   3.210  1.00  0.61           C  
ATOM    949  O   PHE A  61       4.044  16.686   3.405  1.00  0.61           O  
ATOM    950  CB  PHE A  61       1.984  14.630   4.912  1.00  0.61           C  
ATOM    951  CG  PHE A  61       2.676  15.313   6.039  1.00  0.61           C  
ATOM    952  CD1 PHE A  61       2.326  16.616   6.385  1.00  0.61           C  
ATOM    953  CD2 PHE A  61       3.705  14.683   6.745  1.00  0.61           C  
ATOM    954  CE1 PHE A  61       2.955  17.262   7.418  1.00  0.61           C  
ATOM    955  CE2 PHE A  61       4.341  15.344   7.778  1.00  0.61           C  
ATOM    956  CZ  PHE A  61       3.964  16.631   8.117  1.00  0.61           C  
ATOM    957  H   PHE A  61       4.875  14.218   4.058  1.00  0.61           H  
ATOM    958  HA  PHE A  61       2.140  14.259   2.802  1.00  0.61           H  
ATOM    959 1HB  PHE A  61       1.007  15.102   4.779  1.00  0.61           H  
ATOM    960 2HB  PHE A  61       1.813  13.593   5.197  1.00  0.61           H  
ATOM    961  HD1 PHE A  61       1.529  17.117   5.831  1.00  0.61           H  
ATOM    962  HD2 PHE A  61       4.004  13.666   6.478  1.00  0.61           H  
ATOM    963  HE1 PHE A  61       2.654  18.268   7.678  1.00  0.61           H  
ATOM    964  HE2 PHE A  61       5.134  14.853   8.324  1.00  0.61           H  
ATOM    965  HZ  PHE A  61       4.466  17.147   8.931  1.00  0.61           H  
ATOM    966  N   ASP A  62       1.889  16.722   2.709  1.00  0.62           N  
ATOM    967  CA  ASP A  62       1.817  18.125   2.343  1.00  0.62           C  
ATOM    968  C   ASP A  62       1.421  19.005   3.522  1.00  0.62           C  
ATOM    969  O   ASP A  62       0.375  18.788   4.142  1.00  0.62           O  
ATOM    970  CB  ASP A  62       0.776  18.365   1.248  1.00  0.62           C  
ATOM    971  CG  ASP A  62       1.063  17.925  -0.158  1.00  0.62           C  
ATOM    972  OD1 ASP A  62       2.187  17.972  -0.630  1.00  0.62           O  
ATOM    973  OD2 ASP A  62       0.083  17.525  -0.805  1.00  0.62           O  
ATOM    974  H   ASP A  62       1.045  16.165   2.570  1.00  0.62           H  
ATOM    975  HA  ASP A  62       2.782  18.439   1.984  1.00  0.62           H  
ATOM    976 1HB  ASP A  62      -0.129  17.842   1.536  1.00  0.62           H  
ATOM    977 2HB  ASP A  62       0.533  19.432   1.231  1.00  0.62           H  
ATOM    978  N   PHE A  63       2.227  20.014   3.810  1.00  0.63           N  
ATOM    979  CA  PHE A  63       1.893  20.958   4.878  1.00  0.63           C  
ATOM    980  C   PHE A  63       0.803  21.894   4.360  1.00  0.63           C  
ATOM    981  O   PHE A  63       0.733  22.130   3.148  1.00  0.63           O  
ATOM    982  CB  PHE A  63       3.116  21.767   5.332  1.00  0.63           C  
ATOM    983  CG  PHE A  63       4.130  21.002   6.209  1.00  0.63           C  
ATOM    984  CD1 PHE A  63       5.336  20.538   5.720  1.00  0.63           C  
ATOM    985  CD2 PHE A  63       3.858  20.776   7.534  1.00  0.63           C  
ATOM    986  CE1 PHE A  63       6.233  19.876   6.517  1.00  0.63           C  
ATOM    987  CE2 PHE A  63       4.756  20.103   8.353  1.00  0.63           C  
ATOM    988  CZ  PHE A  63       5.948  19.654   7.837  1.00  0.63           C  
ATOM    989  H   PHE A  63       3.087  20.127   3.267  1.00  0.63           H  
ATOM    990  HA  PHE A  63       1.498  20.408   5.736  1.00  0.63           H  
ATOM    991 1HB  PHE A  63       3.642  22.151   4.460  1.00  0.63           H  
ATOM    992 2HB  PHE A  63       2.770  22.633   5.901  1.00  0.63           H  
ATOM    993  HD1 PHE A  63       5.585  20.705   4.710  1.00  0.63           H  
ATOM    994  HD2 PHE A  63       2.919  21.144   7.927  1.00  0.63           H  
ATOM    995  HE1 PHE A  63       7.173  19.540   6.083  1.00  0.63           H  
ATOM    996  HE2 PHE A  63       4.518  19.936   9.400  1.00  0.63           H  
ATOM    997  HZ  PHE A  63       6.656  19.133   8.469  1.00  0.63           H  
ATOM    998  N   ASN A  64      -0.050  22.412   5.250  1.00  0.64           N  
ATOM    999  CA  ASN A  64      -1.095  23.333   4.802  1.00  0.64           C  
ATOM   1000  C   ASN A  64      -0.490  24.427   3.942  1.00  0.64           C  
ATOM   1001  O   ASN A  64       0.518  25.013   4.308  1.00  0.64           O  
ATOM   1002  CB  ASN A  64      -1.829  23.928   5.991  1.00  0.64           C  
ATOM   1003  CG  ASN A  64      -2.810  22.956   6.628  1.00  0.64           C  
ATOM   1004  OD1 ASN A  64      -3.386  22.092   5.964  1.00  0.64           O  
ATOM   1005  ND2 ASN A  64      -2.982  23.071   7.913  1.00  0.64           N  
ATOM   1006  H   ASN A  64       0.029  22.194   6.257  1.00  0.64           H  
ATOM   1007  HA  ASN A  64      -1.807  22.785   4.187  1.00  0.64           H  
ATOM   1008 1HB  ASN A  64      -1.102  24.224   6.750  1.00  0.64           H  
ATOM   1009 2HB  ASN A  64      -2.366  24.820   5.685  1.00  0.64           H  
ATOM   1010 1HD2 ASN A  64      -3.581  22.439   8.402  1.00  0.64           H  
ATOM   1011 2HD2 ASN A  64      -2.469  23.758   8.426  1.00  0.64           H  
ATOM   1012  N   GLY A  65      -1.123  24.717   2.808  1.00  0.65           N  
ATOM   1013  CA  GLY A  65      -0.633  25.737   1.882  1.00  0.65           C  
ATOM   1014  C   GLY A  65       0.081  25.134   0.676  1.00  0.65           C  
ATOM   1015  O   GLY A  65       0.274  25.820  -0.332  1.00  0.65           O  
ATOM   1016  H   GLY A  65      -1.956  24.198   2.560  1.00  0.65           H  
ATOM   1017 1HA  GLY A  65      -1.464  26.339   1.531  1.00  0.65           H  
ATOM   1018 2HA  GLY A  65       0.045  26.407   2.408  1.00  0.65           H  
ATOM   1019  N   HIS A  66       0.420  23.846   0.760  1.00  0.65           N  
ATOM   1020  CA  HIS A  66       1.086  23.134  -0.325  1.00  0.65           C  
ATOM   1021  C   HIS A  66       0.360  21.904  -0.832  1.00  0.65           C  
ATOM   1022  O   HIS A  66      -0.529  21.367  -0.162  1.00  0.65           O  
ATOM   1023  CB  HIS A  66       2.494  22.745   0.071  1.00  0.65           C  
ATOM   1024  CG  HIS A  66       3.340  23.870   0.122  1.00  0.65           C  
ATOM   1025  ND1 HIS A  66       3.656  24.599  -1.005  1.00  0.65           N  
ATOM   1026  CD2 HIS A  66       4.006  24.413   1.116  1.00  0.65           C  
ATOM   1027  CE1 HIS A  66       4.475  25.538  -0.684  1.00  0.65           C  
ATOM   1028  NE2 HIS A  66       4.716  25.440   0.597  1.00  0.65           N  
ATOM   1029  H   HIS A  66       0.259  23.342   1.632  1.00  0.65           H  
ATOM   1030  HA  HIS A  66       1.177  23.806  -1.177  1.00  0.65           H  
ATOM   1031 1HB  HIS A  66       2.479  22.283   1.062  1.00  0.65           H  
ATOM   1032 2HB  HIS A  66       2.908  22.018  -0.611  1.00  0.65           H  
ATOM   1033  HD2 HIS A  66       4.000  24.079   2.143  1.00  0.65           H  
ATOM   1034  HE1 HIS A  66       4.904  26.264  -1.365  1.00  0.65           H  
ATOM   1035  HE2 HIS A  66       5.350  26.016   1.133  1.00  0.65           H  
ATOM   1036  N   GLY A  67       0.720  21.505  -2.060  1.00  0.65           N  
ATOM   1037  CA  GLY A  67       0.198  20.305  -2.683  1.00  0.65           C  
ATOM   1038  C   GLY A  67      -1.311  20.300  -2.704  1.00  0.65           C  
ATOM   1039  O   GLY A  67      -1.943  21.213  -3.239  1.00  0.65           O  
ATOM   1040  H   GLY A  67       1.478  21.990  -2.535  1.00  0.65           H  
ATOM   1041 1HA  GLY A  67       0.568  20.251  -3.706  1.00  0.65           H  
ATOM   1042 2HA  GLY A  67       0.574  19.429  -2.187  1.00  0.65           H  
ATOM   1043  N   GLU A  68      -1.875  19.228  -2.158  1.00  0.65           N  
ATOM   1044  CA  GLU A  68      -3.321  19.049  -2.088  1.00  0.65           C  
ATOM   1045  C   GLU A  68      -3.916  19.400  -0.718  1.00  0.65           C  
ATOM   1046  O   GLU A  68      -5.099  19.139  -0.485  1.00  0.65           O  
ATOM   1047  CB  GLU A  68      -3.725  17.619  -2.463  1.00  0.65           C  
ATOM   1048  CG  GLU A  68      -3.460  17.209  -3.913  1.00  0.65           C  
ATOM   1049  CD  GLU A  68      -3.921  15.781  -4.205  1.00  0.65           C  
ATOM   1050  OE1 GLU A  68      -4.384  15.132  -3.281  1.00  0.65           O  
ATOM   1051  OE2 GLU A  68      -3.787  15.340  -5.318  1.00  0.65           O  
ATOM   1052  H   GLU A  68      -1.253  18.530  -1.725  1.00  0.65           H  
ATOM   1053  HA  GLU A  68      -3.774  19.721  -2.817  1.00  0.65           H  
ATOM   1054 1HB  GLU A  68      -3.182  16.923  -1.824  1.00  0.65           H  
ATOM   1055 2HB  GLU A  68      -4.786  17.478  -2.263  1.00  0.65           H  
ATOM   1056 1HG  GLU A  68      -3.982  17.897  -4.577  1.00  0.65           H  
ATOM   1057 2HG  GLU A  68      -2.391  17.293  -4.111  1.00  0.65           H  
ATOM   1058  N   SER A  69      -3.106  19.938   0.202  1.00  0.67           N  
ATOM   1059  CA  SER A  69      -3.623  20.265   1.535  1.00  0.67           C  
ATOM   1060  C   SER A  69      -4.404  21.578   1.485  1.00  0.67           C  
ATOM   1061  O   SER A  69      -4.119  22.457   0.669  1.00  0.67           O  
ATOM   1062  CB  SER A  69      -2.501  20.334   2.558  1.00  0.67           C  
ATOM   1063  OG  SER A  69      -1.879  19.057   2.732  1.00  0.67           O  
ATOM   1064  H   SER A  69      -2.138  20.172  -0.035  1.00  0.67           H  
ATOM   1065  HA  SER A  69      -4.310  19.476   1.848  1.00  0.67           H  
ATOM   1066 1HB  SER A  69      -1.754  21.059   2.231  1.00  0.67           H  
ATOM   1067 2HB  SER A  69      -2.899  20.680   3.512  1.00  0.67           H  
ATOM   1068  HG  SER A  69      -1.080  19.187   3.292  1.00  0.67           H  
ATOM   1069  N   ASP A  70      -5.386  21.719   2.368  1.00  0.69           N  
ATOM   1070  CA  ASP A  70      -6.207  22.928   2.415  1.00  0.69           C  
ATOM   1071  C   ASP A  70      -5.592  24.016   3.285  1.00  0.69           C  
ATOM   1072  O   ASP A  70      -5.476  23.874   4.496  1.00  0.69           O  
ATOM   1073  CB  ASP A  70      -7.637  22.602   2.861  1.00  0.69           C  
ATOM   1074  CG  ASP A  70      -8.636  23.797   2.836  1.00  0.69           C  
ATOM   1075  OD1 ASP A  70      -8.213  24.921   2.813  1.00  0.69           O  
ATOM   1076  OD2 ASP A  70      -9.818  23.543   2.807  1.00  0.69           O  
ATOM   1077  H   ASP A  70      -5.554  20.964   3.035  1.00  0.69           H  
ATOM   1078  HA  ASP A  70      -6.275  23.321   1.400  1.00  0.69           H  
ATOM   1079 1HB  ASP A  70      -8.035  21.797   2.238  1.00  0.69           H  
ATOM   1080 2HB  ASP A  70      -7.601  22.236   3.869  1.00  0.69           H  
ATOM   1081  N   GLY A  71      -5.137  25.081   2.646  1.00  0.73           N  
ATOM   1082  CA  GLY A  71      -4.495  26.177   3.346  1.00  0.73           C  
ATOM   1083  C   GLY A  71      -3.944  27.187   2.354  1.00  0.73           C  
ATOM   1084  O   GLY A  71      -3.986  26.972   1.143  1.00  0.73           O  
ATOM   1085  H   GLY A  71      -5.265  25.133   1.645  1.00  0.73           H  
ATOM   1086 1HA  GLY A  71      -5.220  26.659   4.004  1.00  0.73           H  
ATOM   1087 2HA  GLY A  71      -3.695  25.795   3.973  1.00  0.73           H  
ATOM   1088  N   LYS A  72      -3.408  28.284   2.863  1.00  0.77           N  
ATOM   1089  CA  LYS A  72      -2.839  29.318   2.010  1.00  0.77           C  
ATOM   1090  C   LYS A  72      -1.363  29.469   2.338  1.00  0.77           C  
ATOM   1091  O   LYS A  72      -0.996  29.655   3.495  1.00  0.77           O  
ATOM   1092  CB  LYS A  72      -3.567  30.648   2.196  1.00  0.77           C  
ATOM   1093  CG  LYS A  72      -3.055  31.761   1.295  1.00  0.77           C  
ATOM   1094  CD  LYS A  72      -3.773  33.078   1.540  1.00  0.77           C  
ATOM   1095  CE  LYS A  72      -3.279  34.138   0.568  1.00  0.77           C  
ATOM   1096  NZ  LYS A  72      -3.806  35.486   0.883  1.00  0.77           N  
ATOM   1097  H   LYS A  72      -3.398  28.413   3.864  1.00  0.77           H  
ATOM   1098  HA  LYS A  72      -2.923  29.013   0.966  1.00  0.77           H  
ATOM   1099 1HB  LYS A  72      -4.630  30.514   1.994  1.00  0.77           H  
ATOM   1100 2HB  LYS A  72      -3.468  30.986   3.233  1.00  0.77           H  
ATOM   1101 1HG  LYS A  72      -2.001  31.916   1.488  1.00  0.77           H  
ATOM   1102 2HG  LYS A  72      -3.178  31.474   0.253  1.00  0.77           H  
ATOM   1103 1HD  LYS A  72      -4.848  32.946   1.419  1.00  0.77           H  
ATOM   1104 2HD  LYS A  72      -3.574  33.413   2.566  1.00  0.77           H  
ATOM   1105 1HE  LYS A  72      -2.204  34.159   0.595  1.00  0.77           H  
ATOM   1106 2HE  LYS A  72      -3.594  33.868  -0.438  1.00  0.77           H  
ATOM   1107 1HZ  LYS A  72      -3.439  36.152   0.208  1.00  0.77           H  
ATOM   1108 2HZ  LYS A  72      -4.812  35.482   0.848  1.00  0.77           H  
ATOM   1109 3HZ  LYS A  72      -3.495  35.749   1.815  1.00  0.77           H  
ATOM   1110  N   PHE A  73      -0.514  29.431   1.319  1.00  0.80           N  
ATOM   1111  CA  PHE A  73       0.932  29.528   1.524  1.00  0.80           C  
ATOM   1112  C   PHE A  73       1.357  30.719   2.385  1.00  0.80           C  
ATOM   1113  O   PHE A  73       2.158  30.573   3.309  1.00  0.80           O  
ATOM   1114  CB  PHE A  73       1.676  29.565   0.196  1.00  0.80           C  
ATOM   1115  CG  PHE A  73       3.146  29.745   0.397  1.00  0.80           C  
ATOM   1116  CD1 PHE A  73       3.896  28.714   0.815  1.00  0.80           C  
ATOM   1117  CD2 PHE A  73       3.773  30.942   0.171  1.00  0.80           C  
ATOM   1118  CE1 PHE A  73       5.241  28.861   1.027  1.00  0.80           C  
ATOM   1119  CE2 PHE A  73       5.137  31.074   0.381  1.00  0.80           C  
ATOM   1120  CZ  PHE A  73       5.850  30.042   0.805  1.00  0.80           C  
ATOM   1121  H   PHE A  73      -0.872  29.288   0.384  1.00  0.80           H  
ATOM   1122  HA  PHE A  73       1.250  28.621   2.035  1.00  0.80           H  
ATOM   1123 1HB  PHE A  73       1.512  28.627  -0.345  1.00  0.80           H  
ATOM   1124 2HB  PHE A  73       1.308  30.382  -0.420  1.00  0.80           H  
ATOM   1125  HD1 PHE A  73       3.408  27.763   0.992  1.00  0.80           H  
ATOM   1126  HD2 PHE A  73       3.180  31.789  -0.173  1.00  0.80           H  
ATOM   1127  HE1 PHE A  73       5.814  28.044   1.369  1.00  0.80           H  
ATOM   1128  HE2 PHE A  73       5.639  32.000   0.210  1.00  0.80           H  
ATOM   1129  HZ  PHE A  73       6.914  30.150   0.966  1.00  0.80           H  
ATOM   1130  N   GLU A  74       0.791  31.891   2.120  1.00  0.82           N  
ATOM   1131  CA  GLU A  74       1.174  33.093   2.854  1.00  0.82           C  
ATOM   1132  C   GLU A  74       0.926  32.994   4.363  1.00  0.82           C  
ATOM   1133  O   GLU A  74       1.579  33.704   5.132  1.00  0.82           O  
ATOM   1134  CB  GLU A  74       0.421  34.331   2.346  1.00  0.82           C  
ATOM   1135  CG  GLU A  74       0.810  34.833   0.955  1.00  0.82           C  
ATOM   1136  CD  GLU A  74      -0.042  36.019   0.495  1.00  0.82           C  
ATOM   1137  OE1 GLU A  74      -1.004  36.342   1.170  1.00  0.82           O  
ATOM   1138  OE2 GLU A  74       0.255  36.586  -0.526  1.00  0.82           O  
ATOM   1139  H   GLU A  74       0.122  31.953   1.372  1.00  0.82           H  
ATOM   1140  HA  GLU A  74       2.232  33.247   2.692  1.00  0.82           H  
ATOM   1141 1HB  GLU A  74      -0.644  34.125   2.356  1.00  0.82           H  
ATOM   1142 2HB  GLU A  74       0.593  35.155   3.041  1.00  0.82           H  
ATOM   1143 1HG  GLU A  74       1.856  35.144   0.977  1.00  0.82           H  
ATOM   1144 2HG  GLU A  74       0.718  34.015   0.241  1.00  0.82           H  
ATOM   1145  N   ASP A  75      -0.020  32.152   4.792  1.00  0.82           N  
ATOM   1146  CA  ASP A  75      -0.370  32.051   6.201  1.00  0.82           C  
ATOM   1147  C   ASP A  75       0.370  30.919   6.903  1.00  0.82           C  
ATOM   1148  O   ASP A  75       0.088  30.609   8.071  1.00  0.82           O  
ATOM   1149  CB  ASP A  75      -1.874  31.858   6.359  1.00  0.82           C  
ATOM   1150  CG  ASP A  75      -2.669  33.088   5.893  1.00  0.82           C  
ATOM   1151  OD1 ASP A  75      -2.247  34.188   6.166  1.00  0.82           O  
ATOM   1152  OD2 ASP A  75      -3.683  32.911   5.258  1.00  0.82           O  
ATOM   1153  H   ASP A  75      -0.484  31.524   4.138  1.00  0.82           H  
ATOM   1154  HA  ASP A  75      -0.091  32.984   6.689  1.00  0.82           H  
ATOM   1155 1HB  ASP A  75      -2.184  30.992   5.768  1.00  0.82           H  
ATOM   1156 2HB  ASP A  75      -2.110  31.651   7.402  1.00  0.82           H  
ATOM   1157  N   MET A  76       1.311  30.291   6.206  1.00  0.81           N  
ATOM   1158  CA  MET A  76       2.077  29.255   6.854  1.00  0.81           C  
ATOM   1159  C   MET A  76       3.042  29.910   7.819  1.00  0.81           C  
ATOM   1160  O   MET A  76       3.691  30.894   7.477  1.00  0.81           O  
ATOM   1161  CB  MET A  76       2.875  28.463   5.830  1.00  0.81           C  
ATOM   1162  CG  MET A  76       2.094  27.611   4.909  1.00  0.81           C  
ATOM   1163  SD  MET A  76       3.165  26.834   3.680  1.00  0.81           S  
ATOM   1164  CE  MET A  76       4.042  25.648   4.665  1.00  0.81           C  
ATOM   1165  H   MET A  76       1.514  30.538   5.235  1.00  0.81           H  
ATOM   1166  HA  MET A  76       1.409  28.599   7.410  1.00  0.81           H  
ATOM   1167 1HB  MET A  76       3.440  29.155   5.209  1.00  0.81           H  
ATOM   1168 2HB  MET A  76       3.585  27.820   6.346  1.00  0.81           H  
ATOM   1169 1HG  MET A  76       1.604  26.835   5.486  1.00  0.81           H  
ATOM   1170 2HG  MET A  76       1.331  28.199   4.402  1.00  0.81           H  
ATOM   1171 1HE  MET A  76       4.768  25.113   4.055  1.00  0.81           H  
ATOM   1172 2HE  MET A  76       4.564  26.163   5.464  1.00  0.81           H  
ATOM   1173 3HE  MET A  76       3.334  24.943   5.098  1.00  0.81           H  
ATOM   1174  N   THR A  77       3.181  29.319   8.990  1.00  0.78           N  
ATOM   1175  CA  THR A  77       4.131  29.773   9.990  1.00  0.78           C  
ATOM   1176  C   THR A  77       4.876  28.543  10.434  1.00  0.78           C  
ATOM   1177  O   THR A  77       4.387  27.436  10.211  1.00  0.78           O  
ATOM   1178  CB  THR A  77       3.453  30.466  11.189  1.00  0.78           C  
ATOM   1179  OG1 THR A  77       2.647  29.532  11.931  1.00  0.78           O  
ATOM   1180  CG2 THR A  77       2.553  31.593  10.702  1.00  0.78           C  
ATOM   1181  H   THR A  77       2.596  28.526   9.189  1.00  0.78           H  
ATOM   1182  HA  THR A  77       4.816  30.477   9.547  1.00  0.78           H  
ATOM   1183  HB  THR A  77       4.218  30.885  11.846  1.00  0.78           H  
ATOM   1184  HG1 THR A  77       2.033  30.026  12.497  1.00  0.78           H  
ATOM   1185 1HG2 THR A  77       2.093  32.082  11.558  1.00  0.78           H  
ATOM   1186 2HG2 THR A  77       3.142  32.312  10.147  1.00  0.78           H  
ATOM   1187 3HG2 THR A  77       1.776  31.193  10.058  1.00  0.78           H  
ATOM   1188  N   VAL A  78       5.997  28.696  11.126  1.00  0.76           N  
ATOM   1189  CA  VAL A  78       6.697  27.490  11.541  1.00  0.76           C  
ATOM   1190  C   VAL A  78       5.816  26.728  12.504  1.00  0.76           C  
ATOM   1191  O   VAL A  78       5.713  25.510  12.433  1.00  0.76           O  
ATOM   1192  CB  VAL A  78       8.021  27.782  12.243  1.00  0.76           C  
ATOM   1193  CG1 VAL A  78       8.606  26.428  12.740  1.00  0.76           C  
ATOM   1194  CG2 VAL A  78       8.947  28.570  11.307  1.00  0.76           C  
ATOM   1195  H   VAL A  78       6.370  29.614  11.318  1.00  0.76           H  
ATOM   1196  HA  VAL A  78       6.888  26.868  10.662  1.00  0.76           H  
ATOM   1197  HB  VAL A  78       7.839  28.386  13.124  1.00  0.76           H  
ATOM   1198 1HG1 VAL A  78       9.540  26.585  13.250  1.00  0.76           H  
ATOM   1199 2HG1 VAL A  78       7.898  25.953  13.418  1.00  0.76           H  
ATOM   1200 3HG1 VAL A  78       8.779  25.774  11.890  1.00  0.76           H  
ATOM   1201 1HG2 VAL A  78       9.889  28.783  11.814  1.00  0.76           H  
ATOM   1202 2HG2 VAL A  78       9.133  28.008  10.419  1.00  0.76           H  
ATOM   1203 3HG2 VAL A  78       8.467  29.510  11.031  1.00  0.76           H  
ATOM   1204  N   CYS A  79       5.177  27.454  13.416  1.00  0.74           N  
ATOM   1205  CA  CYS A  79       4.311  26.840  14.402  1.00  0.74           C  
ATOM   1206  C   CYS A  79       3.122  26.131  13.751  1.00  0.74           C  
ATOM   1207  O   CYS A  79       2.718  25.061  14.217  1.00  0.74           O  
ATOM   1208  CB  CYS A  79       3.860  27.883  15.411  1.00  0.74           C  
ATOM   1209  SG  CYS A  79       5.226  28.430  16.480  1.00  0.74           S  
ATOM   1210  H   CYS A  79       5.295  28.455  13.413  1.00  0.74           H  
ATOM   1211  HA  CYS A  79       4.894  26.097  14.944  1.00  0.74           H  
ATOM   1212 1HB  CYS A  79       3.462  28.754  14.886  1.00  0.74           H  
ATOM   1213 2HB  CYS A  79       3.067  27.478  16.038  1.00  0.74           H  
ATOM   1214  HG  CYS A  79       4.521  29.337  17.151  1.00  0.74           H  
ATOM   1215  N   ASN A  80       2.562  26.691  12.664  1.00  0.71           N  
ATOM   1216  CA  ASN A  80       1.465  25.991  11.997  1.00  0.71           C  
ATOM   1217  C   ASN A  80       1.992  24.671  11.441  1.00  0.71           C  
ATOM   1218  O   ASN A  80       1.329  23.640  11.555  1.00  0.71           O  
ATOM   1219  CB  ASN A  80       0.831  26.834  10.891  1.00  0.71           C  
ATOM   1220  CG  ASN A  80      -0.035  27.979  11.446  1.00  0.71           C  
ATOM   1221  OD1 ASN A  80      -0.452  27.898  12.611  1.00  0.71           O  
ATOM   1222  ND2 ASN A  80      -0.319  29.025  10.671  1.00  0.71           N  
ATOM   1223  H   ASN A  80       2.876  27.591  12.310  1.00  0.71           H  
ATOM   1224  HA  ASN A  80       0.699  25.752  12.735  1.00  0.71           H  
ATOM   1225 1HB  ASN A  80       1.617  27.255  10.273  1.00  0.71           H  
ATOM   1226 2HB  ASN A  80       0.218  26.197  10.252  1.00  0.71           H  
ATOM   1227 1HD2 ASN A  80      -0.883  29.764  11.037  1.00  0.71           H  
ATOM   1228 2HD2 ASN A  80       0.011  29.124   9.709  1.00  0.71           H  
ATOM   1229  N   GLU A  81       3.214  24.683  10.894  1.00  0.69           N  
ATOM   1230  CA  GLU A  81       3.786  23.447  10.384  1.00  0.69           C  
ATOM   1231  C   GLU A  81       4.054  22.454  11.513  1.00  0.69           C  
ATOM   1232  O   GLU A  81       3.859  21.248  11.337  1.00  0.69           O  
ATOM   1233  CB  GLU A  81       5.051  23.678   9.585  1.00  0.69           C  
ATOM   1234  CG  GLU A  81       4.883  24.357   8.251  1.00  0.69           C  
ATOM   1235  CD  GLU A  81       6.177  24.388   7.562  1.00  0.69           C  
ATOM   1236  OE1 GLU A  81       7.145  24.170   8.220  1.00  0.69           O  
ATOM   1237  OE2 GLU A  81       6.230  24.598   6.385  1.00  0.69           O  
ATOM   1238  H   GLU A  81       3.733  25.561  10.815  1.00  0.69           H  
ATOM   1239  HA  GLU A  81       3.057  22.996   9.710  1.00  0.69           H  
ATOM   1240 1HB  GLU A  81       5.760  24.256  10.175  1.00  0.69           H  
ATOM   1241 2HB  GLU A  81       5.495  22.725   9.384  1.00  0.69           H  
ATOM   1242 1HG  GLU A  81       4.159  23.819   7.648  1.00  0.69           H  
ATOM   1243 2HG  GLU A  81       4.520  25.374   8.402  1.00  0.69           H  
ATOM   1244  N   ILE A  82       4.443  22.949  12.694  1.00  0.67           N  
ATOM   1245  CA  ILE A  82       4.670  22.040  13.807  1.00  0.67           C  
ATOM   1246  C   ILE A  82       3.354  21.364  14.139  1.00  0.67           C  
ATOM   1247  O   ILE A  82       3.314  20.150  14.324  1.00  0.67           O  
ATOM   1248  CB  ILE A  82       5.158  22.759  15.090  1.00  0.67           C  
ATOM   1249  CG1 ILE A  82       6.475  23.401  14.899  1.00  0.67           C  
ATOM   1250  CG2 ILE A  82       5.264  21.763  16.195  1.00  0.67           C  
ATOM   1251  CD1 ILE A  82       7.504  22.451  14.584  1.00  0.67           C  
ATOM   1252  H   ILE A  82       4.624  23.949  12.785  1.00  0.67           H  
ATOM   1253  HA  ILE A  82       5.389  21.282  13.520  1.00  0.67           H  
ATOM   1254  HB  ILE A  82       4.442  23.531  15.364  1.00  0.67           H  
ATOM   1255 1HG1 ILE A  82       6.412  24.086  14.101  1.00  0.67           H  
ATOM   1256 2HG1 ILE A  82       6.749  23.942  15.799  1.00  0.67           H  
ATOM   1257 1HG2 ILE A  82       5.583  22.259  17.108  1.00  0.67           H  
ATOM   1258 2HG2 ILE A  82       4.296  21.307  16.340  1.00  0.67           H  
ATOM   1259 3HG2 ILE A  82       5.990  21.009  15.921  1.00  0.67           H  
ATOM   1260 1HD1 ILE A  82       8.429  22.971  14.430  1.00  0.67           H  
ATOM   1261 2HD1 ILE A  82       7.612  21.728  15.392  1.00  0.67           H  
ATOM   1262 3HD1 ILE A  82       7.226  21.955  13.698  1.00  0.67           H  
ATOM   1263  N   ALA A  83       2.266  22.146  14.171  1.00  0.65           N  
ATOM   1264  CA  ALA A  83       0.946  21.597  14.460  1.00  0.65           C  
ATOM   1265  C   ALA A  83       0.531  20.562  13.416  1.00  0.65           C  
ATOM   1266  O   ALA A  83      -0.025  19.511  13.762  1.00  0.65           O  
ATOM   1267  CB  ALA A  83      -0.077  22.717  14.520  1.00  0.65           C  
ATOM   1268  H   ALA A  83       2.370  23.149  14.013  1.00  0.65           H  
ATOM   1269  HA  ALA A  83       0.991  21.106  15.427  1.00  0.65           H  
ATOM   1270 1HB  ALA A  83      -1.055  22.305  14.764  1.00  0.65           H  
ATOM   1271 2HB  ALA A  83       0.220  23.437  15.281  1.00  0.65           H  
ATOM   1272 3HB  ALA A  83      -0.127  23.214  13.555  1.00  0.65           H  
ATOM   1273  N   ASP A  84       0.833  20.822  12.139  1.00  0.64           N  
ATOM   1274  CA  ASP A  84       0.487  19.851  11.114  1.00  0.64           C  
ATOM   1275  C   ASP A  84       1.291  18.581  11.327  1.00  0.64           C  
ATOM   1276  O   ASP A  84       0.763  17.473  11.234  1.00  0.64           O  
ATOM   1277  CB  ASP A  84       0.786  20.388   9.717  1.00  0.64           C  
ATOM   1278  CG  ASP A  84      -0.156  21.490   9.229  1.00  0.64           C  
ATOM   1279  OD1 ASP A  84      -1.183  21.699   9.843  1.00  0.64           O  
ATOM   1280  OD2 ASP A  84       0.138  22.080   8.184  1.00  0.64           O  
ATOM   1281  H   ASP A  84       1.269  21.712  11.889  1.00  0.64           H  
ATOM   1282  HA  ASP A  84      -0.572  19.618  11.199  1.00  0.64           H  
ATOM   1283 1HB  ASP A  84       1.783  20.797   9.741  1.00  0.64           H  
ATOM   1284 2HB  ASP A  84       0.785  19.571   8.996  1.00  0.64           H  
ATOM   1285  N   GLY A  85       2.567  18.747  11.665  1.00  0.63           N  
ATOM   1286  CA  GLY A  85       3.435  17.620  11.921  1.00  0.63           C  
ATOM   1287  C   GLY A  85       2.938  16.816  13.120  1.00  0.63           C  
ATOM   1288  O   GLY A  85       2.984  15.582  13.093  1.00  0.63           O  
ATOM   1289  H   GLY A  85       2.951  19.688  11.725  1.00  0.63           H  
ATOM   1290 1HA  GLY A  85       3.458  16.979  11.043  1.00  0.63           H  
ATOM   1291 2HA  GLY A  85       4.440  17.982  12.077  1.00  0.63           H  
ATOM   1292  N   LYS A  86       2.414  17.507  14.153  1.00  0.63           N  
ATOM   1293  CA  LYS A  86       1.869  16.824  15.323  1.00  0.63           C  
ATOM   1294  C   LYS A  86       0.674  15.983  14.914  1.00  0.63           C  
ATOM   1295  O   LYS A  86       0.509  14.858  15.374  1.00  0.63           O  
ATOM   1296  CB  LYS A  86       1.387  17.802  16.410  1.00  0.63           C  
ATOM   1297  CG  LYS A  86       2.437  18.557  17.166  1.00  0.63           C  
ATOM   1298  CD  LYS A  86       1.803  19.481  18.206  1.00  0.63           C  
ATOM   1299  CE  LYS A  86       2.844  20.232  19.029  1.00  0.63           C  
ATOM   1300  NZ  LYS A  86       2.209  21.152  20.016  1.00  0.63           N  
ATOM   1301  H   LYS A  86       2.434  18.525  14.128  1.00  0.63           H  
ATOM   1302  HA  LYS A  86       2.633  16.169  15.741  1.00  0.63           H  
ATOM   1303 1HB  LYS A  86       0.726  18.534  15.960  1.00  0.63           H  
ATOM   1304 2HB  LYS A  86       0.797  17.250  17.144  1.00  0.63           H  
ATOM   1305 1HG  LYS A  86       3.082  17.855  17.637  1.00  0.63           H  
ATOM   1306 2HG  LYS A  86       3.004  19.154  16.489  1.00  0.63           H  
ATOM   1307 1HD  LYS A  86       1.166  20.205  17.703  1.00  0.63           H  
ATOM   1308 2HD  LYS A  86       1.183  18.889  18.878  1.00  0.63           H  
ATOM   1309 1HE  LYS A  86       3.461  19.517  19.563  1.00  0.63           H  
ATOM   1310 2HE  LYS A  86       3.470  20.811  18.374  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  86       2.926  21.630  20.542  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  86       1.641  21.830  19.529  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  86       1.628  20.617  20.647  1.00  0.63           H  
ATOM   1314  N   ALA A  87      -0.158  16.512  14.013  1.00  0.63           N  
ATOM   1315  CA  ALA A  87      -1.332  15.775  13.563  1.00  0.63           C  
ATOM   1316  C   ALA A  87      -0.947  14.473  12.894  1.00  0.63           C  
ATOM   1317  O   ALA A  87      -1.592  13.435  13.104  1.00  0.63           O  
ATOM   1318  CB  ALA A  87      -2.120  16.607  12.597  1.00  0.63           C  
ATOM   1319  H   ALA A  87       0.010  17.461  13.670  1.00  0.63           H  
ATOM   1320  HA  ALA A  87      -1.942  15.551  14.436  1.00  0.63           H  
ATOM   1321 1HB  ALA A  87      -3.011  16.068  12.289  1.00  0.63           H  
ATOM   1322 2HB  ALA A  87      -2.378  17.527  13.100  1.00  0.63           H  
ATOM   1323 3HB  ALA A  87      -1.521  16.831  11.727  1.00  0.63           H  
ATOM   1324  N   ILE A  88       0.141  14.516  12.136  1.00  0.64           N  
ATOM   1325  CA  ILE A  88       0.589  13.341  11.424  1.00  0.64           C  
ATOM   1326  C   ILE A  88       1.204  12.367  12.405  1.00  0.64           C  
ATOM   1327  O   ILE A  88       0.939  11.169  12.330  1.00  0.64           O  
ATOM   1328  CB  ILE A  88       1.623  13.683  10.353  1.00  0.64           C  
ATOM   1329  CG1 ILE A  88       1.033  14.650   9.356  1.00  0.64           C  
ATOM   1330  CG2 ILE A  88       2.084  12.387   9.658  1.00  0.64           C  
ATOM   1331  CD1 ILE A  88      -0.165  14.200   8.688  1.00  0.64           C  
ATOM   1332  H   ILE A  88       0.620  15.413  12.006  1.00  0.64           H  
ATOM   1333  HA  ILE A  88      -0.269  12.868  10.951  1.00  0.64           H  
ATOM   1334  HB  ILE A  88       2.480  14.176  10.816  1.00  0.64           H  
ATOM   1335 1HG1 ILE A  88       0.812  15.569   9.853  1.00  0.64           H  
ATOM   1336 2HG1 ILE A  88       1.747  14.833   8.628  1.00  0.64           H  
ATOM   1337 1HG2 ILE A  88       2.823  12.629   8.900  1.00  0.64           H  
ATOM   1338 2HG2 ILE A  88       2.526  11.716  10.397  1.00  0.64           H  
ATOM   1339 3HG2 ILE A  88       1.231  11.899   9.189  1.00  0.64           H  
ATOM   1340 1HD1 ILE A  88      -0.501  14.962   7.985  1.00  0.64           H  
ATOM   1341 2HD1 ILE A  88       0.040  13.275   8.151  1.00  0.64           H  
ATOM   1342 3HD1 ILE A  88      -0.922  14.040   9.443  1.00  0.64           H  
ATOM   1343  N   LEU A  89       2.004  12.884  13.340  1.00  0.65           N  
ATOM   1344  CA  LEU A  89       2.658  12.059  14.344  1.00  0.65           C  
ATOM   1345  C   LEU A  89       1.611  11.331  15.193  1.00  0.65           C  
ATOM   1346  O   LEU A  89       1.711  10.120  15.411  1.00  0.65           O  
ATOM   1347  CB  LEU A  89       3.560  12.927  15.222  1.00  0.65           C  
ATOM   1348  CG  LEU A  89       4.353  12.215  16.328  1.00  0.65           C  
ATOM   1349  CD1 LEU A  89       5.261  11.193  15.682  1.00  0.65           C  
ATOM   1350  CD2 LEU A  89       5.186  13.253  17.111  1.00  0.65           C  
ATOM   1351  H   LEU A  89       2.183  13.888  13.341  1.00  0.65           H  
ATOM   1352  HA  LEU A  89       3.285  11.334  13.837  1.00  0.65           H  
ATOM   1353 1HB  LEU A  89       4.268  13.451  14.579  1.00  0.65           H  
ATOM   1354 2HB  LEU A  89       2.934  13.675  15.707  1.00  0.65           H  
ATOM   1355  HG  LEU A  89       3.670  11.703  17.009  1.00  0.65           H  
ATOM   1356 1HD1 LEU A  89       5.838  10.686  16.442  1.00  0.65           H  
ATOM   1357 2HD1 LEU A  89       4.663  10.465  15.132  1.00  0.65           H  
ATOM   1358 3HD1 LEU A  89       5.932  11.697  15.001  1.00  0.65           H  
ATOM   1359 1HD2 LEU A  89       5.757  12.747  17.893  1.00  0.65           H  
ATOM   1360 2HD2 LEU A  89       5.872  13.763  16.433  1.00  0.65           H  
ATOM   1361 3HD2 LEU A  89       4.513  13.984  17.565  1.00  0.65           H  
ATOM   1362  N   ASP A  90       0.585  12.053  15.658  1.00  0.67           N  
ATOM   1363  CA  ASP A  90      -0.460  11.402  16.433  1.00  0.67           C  
ATOM   1364  C   ASP A  90      -1.161  10.342  15.596  1.00  0.67           C  
ATOM   1365  O   ASP A  90      -1.430   9.244  16.074  1.00  0.67           O  
ATOM   1366  CB  ASP A  90      -1.509  12.408  16.928  1.00  0.67           C  
ATOM   1367  CG  ASP A  90      -1.029  13.327  18.074  1.00  0.67           C  
ATOM   1368  OD1 ASP A  90      -0.003  13.055  18.661  1.00  0.67           O  
ATOM   1369  OD2 ASP A  90      -1.722  14.280  18.369  1.00  0.67           O  
ATOM   1370  H   ASP A  90       0.536  13.051  15.471  1.00  0.67           H  
ATOM   1371  HA  ASP A  90      -0.003  10.917  17.295  1.00  0.67           H  
ATOM   1372 1HB  ASP A  90      -1.802  13.043  16.086  1.00  0.67           H  
ATOM   1373 2HB  ASP A  90      -2.397  11.872  17.256  1.00  0.67           H  
ATOM   1374  N   TYR A  91      -1.412  10.632  14.317  1.00  0.69           N  
ATOM   1375  CA  TYR A  91      -2.059   9.646  13.466  1.00  0.69           C  
ATOM   1376  C   TYR A  91      -1.253   8.351  13.404  1.00  0.69           C  
ATOM   1377  O   TYR A  91      -1.766   7.266  13.703  1.00  0.69           O  
ATOM   1378  CB  TYR A  91      -2.258  10.205  12.050  1.00  0.69           C  
ATOM   1379  CG  TYR A  91      -2.845   9.228  11.073  1.00  0.69           C  
ATOM   1380  CD1 TYR A  91      -4.210   9.009  11.036  1.00  0.69           C  
ATOM   1381  CD2 TYR A  91      -2.007   8.534  10.216  1.00  0.69           C  
ATOM   1382  CE1 TYR A  91      -4.734   8.097  10.142  1.00  0.69           C  
ATOM   1383  CE2 TYR A  91      -2.523   7.624   9.336  1.00  0.69           C  
ATOM   1384  CZ  TYR A  91      -3.884   7.400   9.292  1.00  0.69           C  
ATOM   1385  OH  TYR A  91      -4.405   6.474   8.414  1.00  0.69           O  
ATOM   1386  H   TYR A  91      -1.191  11.552  13.933  1.00  0.69           H  
ATOM   1387  HA  TYR A  91      -3.034   9.411  13.892  1.00  0.69           H  
ATOM   1388 1HB  TYR A  91      -2.911  11.076  12.100  1.00  0.69           H  
ATOM   1389 2HB  TYR A  91      -1.313  10.541  11.652  1.00  0.69           H  
ATOM   1390  HD1 TYR A  91      -4.868   9.555  11.712  1.00  0.69           H  
ATOM   1391  HD2 TYR A  91      -0.939   8.707  10.251  1.00  0.69           H  
ATOM   1392  HE1 TYR A  91      -5.809   7.920  10.110  1.00  0.69           H  
ATOM   1393  HE2 TYR A  91      -1.856   7.074   8.677  1.00  0.69           H  
ATOM   1394  HH  TYR A  91      -3.696   6.110   7.876  1.00  0.69           H  
ATOM   1395  N   VAL A  92       0.037   8.454  13.076  1.00  0.70           N  
ATOM   1396  CA  VAL A  92       0.848   7.248  12.921  1.00  0.70           C  
ATOM   1397  C   VAL A  92       1.076   6.510  14.234  1.00  0.70           C  
ATOM   1398  O   VAL A  92       1.153   5.283  14.256  1.00  0.70           O  
ATOM   1399  CB  VAL A  92       2.177   7.599  12.250  1.00  0.70           C  
ATOM   1400  CG1 VAL A  92       1.864   8.168  10.864  1.00  0.70           C  
ATOM   1401  CG2 VAL A  92       2.920   8.591  13.078  1.00  0.70           C  
ATOM   1402  H   VAL A  92       0.434   9.378  12.887  1.00  0.70           H  
ATOM   1403  HA  VAL A  92       0.314   6.579  12.245  1.00  0.70           H  
ATOM   1404  HB  VAL A  92       2.766   6.709  12.141  1.00  0.70           H  
ATOM   1405 1HG1 VAL A  92       2.754   8.414  10.341  1.00  0.70           H  
ATOM   1406 2HG1 VAL A  92       1.313   7.422  10.293  1.00  0.70           H  
ATOM   1407 3HG1 VAL A  92       1.259   9.062  10.972  1.00  0.70           H  
ATOM   1408 1HG2 VAL A  92       3.838   8.868  12.629  1.00  0.70           H  
ATOM   1409 2HG2 VAL A  92       2.306   9.433  13.159  1.00  0.70           H  
ATOM   1410 3HG2 VAL A  92       3.130   8.197  14.060  1.00  0.70           H  
ATOM   1411  N   HIS A  93       1.062   7.235  15.345  1.00  0.72           N  
ATOM   1412  CA  HIS A  93       1.208   6.652  16.669  1.00  0.72           C  
ATOM   1413  C   HIS A  93       0.065   5.683  17.000  1.00  0.72           C  
ATOM   1414  O   HIS A  93       0.212   4.820  17.867  1.00  0.72           O  
ATOM   1415  CB  HIS A  93       1.316   7.762  17.718  1.00  0.72           C  
ATOM   1416  CG  HIS A  93       1.739   7.316  19.090  1.00  0.72           C  
ATOM   1417  ND1 HIS A  93       2.963   6.715  19.338  1.00  0.72           N  
ATOM   1418  CD2 HIS A  93       1.121   7.418  20.288  1.00  0.72           C  
ATOM   1419  CE1 HIS A  93       3.074   6.471  20.632  1.00  0.72           C  
ATOM   1420  NE2 HIS A  93       1.970   6.884  21.230  1.00  0.72           N  
ATOM   1421  H   HIS A  93       1.000   8.252  15.276  1.00  0.72           H  
ATOM   1422  HA  HIS A  93       2.136   6.083  16.703  1.00  0.72           H  
ATOM   1423 1HB  HIS A  93       2.029   8.512  17.375  1.00  0.72           H  
ATOM   1424 2HB  HIS A  93       0.349   8.260  17.806  1.00  0.72           H  
ATOM   1425  HD2 HIS A  93       0.137   7.850  20.470  1.00  0.72           H  
ATOM   1426  HE1 HIS A  93       3.932   6.008  21.122  1.00  0.72           H  
ATOM   1427  HE2 HIS A  93       1.777   6.825  22.220  1.00  0.72           H  
ATOM   1428  N   THR A  94      -1.091   5.844  16.339  1.00  0.74           N  
ATOM   1429  CA  THR A  94      -2.249   5.006  16.599  1.00  0.74           C  
ATOM   1430  C   THR A  94      -2.394   3.898  15.554  1.00  0.74           C  
ATOM   1431  O   THR A  94      -3.349   3.121  15.595  1.00  0.74           O  
ATOM   1432  CB  THR A  94      -3.538   5.846  16.634  1.00  0.74           C  
ATOM   1433  OG1 THR A  94      -3.773   6.448  15.348  1.00  0.74           O  
ATOM   1434  CG2 THR A  94      -3.397   6.937  17.686  1.00  0.74           C  
ATOM   1435  H   THR A  94      -1.174   6.552  15.606  1.00  0.74           H  
ATOM   1436  HA  THR A  94      -2.122   4.534  17.571  1.00  0.74           H  
ATOM   1437  HB  THR A  94      -4.384   5.211  16.887  1.00  0.74           H  
ATOM   1438  HG1 THR A  94      -2.919   6.707  14.929  1.00  0.74           H  
ATOM   1439 1HG2 THR A  94      -4.307   7.533  17.716  1.00  0.74           H  
ATOM   1440 2HG2 THR A  94      -3.227   6.481  18.660  1.00  0.74           H  
ATOM   1441 3HG2 THR A  94      -2.558   7.571  17.437  1.00  0.74           H  
ATOM   1442  N   ASP A  95      -1.465   3.844  14.595  1.00  0.75           N  
ATOM   1443  CA  ASP A  95      -1.497   2.841  13.543  1.00  0.75           C  
ATOM   1444  C   ASP A  95      -0.988   1.518  14.134  1.00  0.75           C  
ATOM   1445  O   ASP A  95       0.184   1.427  14.488  1.00  0.75           O  
ATOM   1446  CB  ASP A  95      -0.656   3.294  12.335  1.00  0.75           C  
ATOM   1447  CG  ASP A  95      -0.676   2.337  11.118  1.00  0.75           C  
ATOM   1448  OD1 ASP A  95      -0.678   1.125  11.321  1.00  0.75           O  
ATOM   1449  OD2 ASP A  95      -0.672   2.829   9.992  1.00  0.75           O  
ATOM   1450  H   ASP A  95      -0.684   4.498  14.607  1.00  0.75           H  
ATOM   1451  HA  ASP A  95      -2.523   2.763  13.208  1.00  0.75           H  
ATOM   1452 1HB  ASP A  95      -1.009   4.276  12.009  1.00  0.75           H  
ATOM   1453 2HB  ASP A  95       0.373   3.430  12.657  1.00  0.75           H  
ATOM   1454  N   PRO A  96      -1.809   0.451  14.197  1.00  0.76           N  
ATOM   1455  CA  PRO A  96      -1.530  -0.816  14.856  1.00  0.76           C  
ATOM   1456  C   PRO A  96      -0.365  -1.578  14.243  1.00  0.76           C  
ATOM   1457  O   PRO A  96       0.123  -2.540  14.838  1.00  0.76           O  
ATOM   1458  CB  PRO A  96      -2.845  -1.591  14.687  1.00  0.76           C  
ATOM   1459  CG  PRO A  96      -3.491  -0.999  13.463  1.00  0.76           C  
ATOM   1460  CD  PRO A  96      -3.109   0.467  13.484  1.00  0.76           C  
ATOM   1461  HA  PRO A  96      -1.333  -0.619  15.920  1.00  0.76           H  
ATOM   1462 1HB  PRO A  96      -2.630  -2.663  14.570  1.00  0.76           H  
ATOM   1463 2HB  PRO A  96      -3.463  -1.482  15.591  1.00  0.76           H  
ATOM   1464 1HG  PRO A  96      -3.127  -1.517  12.566  1.00  0.76           H  
ATOM   1465 2HG  PRO A  96      -4.577  -1.152  13.495  1.00  0.76           H  
ATOM   1466 1HD  PRO A  96      -2.984   0.793  12.439  1.00  0.76           H  
ATOM   1467 2HD  PRO A  96      -3.855   1.062  14.037  1.00  0.76           H  
ATOM   1468  N   HIS A  97       0.065  -1.183  13.047  1.00  0.77           N  
ATOM   1469  CA  HIS A  97       1.156  -1.880  12.391  1.00  0.77           C  
ATOM   1470  C   HIS A  97       2.504  -1.197  12.644  1.00  0.77           C  
ATOM   1471  O   HIS A  97       3.556  -1.728  12.270  1.00  0.77           O  
ATOM   1472  CB  HIS A  97       0.859  -1.922  10.900  1.00  0.77           C  
ATOM   1473  CG  HIS A  97      -0.375  -2.702  10.577  1.00  0.77           C  
ATOM   1474  ND1 HIS A  97      -0.420  -4.071  10.642  1.00  0.77           N  
ATOM   1475  CD2 HIS A  97      -1.609  -2.299  10.211  1.00  0.77           C  
ATOM   1476  CE1 HIS A  97      -1.627  -4.492  10.319  1.00  0.77           C  
ATOM   1477  NE2 HIS A  97      -2.380  -3.434  10.056  1.00  0.77           N  
ATOM   1478  H   HIS A  97      -0.339  -0.369  12.562  1.00  0.77           H  
ATOM   1479  HA  HIS A  97       1.217  -2.902  12.759  1.00  0.77           H  
ATOM   1480 1HB  HIS A  97       0.747  -0.905  10.516  1.00  0.77           H  
ATOM   1481 2HB  HIS A  97       1.686  -2.390  10.394  1.00  0.77           H  
ATOM   1482  HD1 HIS A  97       0.383  -4.649  10.857  1.00  0.77           H  
ATOM   1483  HD2 HIS A  97      -2.039  -1.308  10.044  1.00  0.77           H  
ATOM   1484  HE1 HIS A  97      -1.856  -5.558  10.311  1.00  0.77           H  
ATOM   1485  N   VAL A  98       2.480  -0.045  13.328  1.00  0.77           N  
ATOM   1486  CA  VAL A  98       3.703   0.706  13.577  1.00  0.77           C  
ATOM   1487  C   VAL A  98       4.249   0.474  14.971  1.00  0.77           C  
ATOM   1488  O   VAL A  98       3.565   0.687  15.972  1.00  0.77           O  
ATOM   1489  CB  VAL A  98       3.472   2.208  13.396  1.00  0.77           C  
ATOM   1490  CG1 VAL A  98       4.749   2.974  13.702  1.00  0.77           C  
ATOM   1491  CG2 VAL A  98       3.049   2.466  11.992  1.00  0.77           C  
ATOM   1492  H   VAL A  98       1.594   0.342  13.661  1.00  0.77           H  
ATOM   1493  HA  VAL A  98       4.447   0.393  12.849  1.00  0.77           H  
ATOM   1494  HB  VAL A  98       2.688   2.546  14.084  1.00  0.77           H  
ATOM   1495 1HG1 VAL A  98       4.562   4.022  13.560  1.00  0.77           H  
ATOM   1496 2HG1 VAL A  98       5.053   2.797  14.730  1.00  0.77           H  
ATOM   1497 3HG1 VAL A  98       5.545   2.648  13.031  1.00  0.77           H  
ATOM   1498 1HG2 VAL A  98       2.874   3.532  11.856  1.00  0.77           H  
ATOM   1499 2HG2 VAL A  98       3.834   2.133  11.334  1.00  0.77           H  
ATOM   1500 3HG2 VAL A  98       2.134   1.915  11.779  1.00  0.77           H  
ATOM   1501  N   ARG A  99       5.498   0.041  15.022  1.00  0.76           N  
ATOM   1502  CA  ARG A  99       6.171  -0.243  16.280  1.00  0.76           C  
ATOM   1503  C   ARG A  99       6.941   0.972  16.822  1.00  0.76           C  
ATOM   1504  O   ARG A  99       6.919   1.245  18.023  1.00  0.76           O  
ATOM   1505  CB  ARG A  99       7.117  -1.419  16.101  1.00  0.76           C  
ATOM   1506  CG  ARG A  99       7.822  -1.860  17.360  1.00  0.76           C  
ATOM   1507  CD  ARG A  99       8.636  -3.074  17.136  1.00  0.76           C  
ATOM   1508  NE  ARG A  99       9.381  -3.448  18.325  1.00  0.76           N  
ATOM   1509  CZ  ARG A  99      10.129  -4.561  18.451  1.00  0.76           C  
ATOM   1510  NH1 ARG A  99      10.205  -5.425  17.464  1.00  0.76           N  
ATOM   1511  NH2 ARG A  99      10.788  -4.785  19.573  1.00  0.76           N  
ATOM   1512  H   ARG A  99       5.981  -0.117  14.137  1.00  0.76           H  
ATOM   1513  HA  ARG A  99       5.416  -0.524  17.012  1.00  0.76           H  
ATOM   1514 1HB  ARG A  99       6.574  -2.269  15.702  1.00  0.76           H  
ATOM   1515 2HB  ARG A  99       7.891  -1.152  15.373  1.00  0.76           H  
ATOM   1516 1HG  ARG A  99       8.475  -1.063  17.709  1.00  0.76           H  
ATOM   1517 2HG  ARG A  99       7.083  -2.080  18.129  1.00  0.76           H  
ATOM   1518 1HD  ARG A  99       8.000  -3.908  16.845  1.00  0.76           H  
ATOM   1519 2HD  ARG A  99       9.352  -2.862  16.346  1.00  0.76           H  
ATOM   1520  HE  ARG A  99       9.356  -2.806  19.108  1.00  0.76           H  
ATOM   1521 1HH1 ARG A  99       9.693  -5.262  16.612  1.00  0.76           H  
ATOM   1522 2HH1 ARG A  99      10.767  -6.258  17.564  1.00  0.76           H  
ATOM   1523 1HH2 ARG A  99      10.730  -4.122  20.334  1.00  0.76           H  
ATOM   1524 2HH2 ARG A  99      11.349  -5.619  19.672  1.00  0.76           H  
ATOM   1525  N   ASP A 100       7.613   1.694  15.923  1.00  0.74           N  
ATOM   1526  CA  ASP A 100       8.498   2.817  16.264  1.00  0.74           C  
ATOM   1527  C   ASP A 100       8.379   3.968  15.257  1.00  0.74           C  
ATOM   1528  O   ASP A 100       8.104   3.725  14.081  1.00  0.74           O  
ATOM   1529  CB  ASP A 100       9.957   2.345  16.256  1.00  0.74           C  
ATOM   1530  CG  ASP A 100      10.337   1.325  17.347  1.00  0.74           C  
ATOM   1531  OD1 ASP A 100      10.522   1.708  18.492  1.00  0.74           O  
ATOM   1532  OD2 ASP A 100      10.472   0.173  17.034  1.00  0.74           O  
ATOM   1533  H   ASP A 100       7.535   1.423  14.957  1.00  0.74           H  
ATOM   1534  HA  ASP A 100       8.230   3.192  17.253  1.00  0.74           H  
ATOM   1535 1HB  ASP A 100      10.175   1.891  15.281  1.00  0.74           H  
ATOM   1536 2HB  ASP A 100      10.611   3.215  16.343  1.00  0.74           H  
ATOM   1537  N   ILE A 101       8.615   5.208  15.710  1.00  0.71           N  
ATOM   1538  CA  ILE A 101       8.636   6.381  14.820  1.00  0.71           C  
ATOM   1539  C   ILE A 101       9.984   7.086  14.605  1.00  0.71           C  
ATOM   1540  O   ILE A 101      10.705   7.427  15.548  1.00  0.71           O  
ATOM   1541  CB  ILE A 101       7.645   7.464  15.286  1.00  0.71           C  
ATOM   1542  CG1 ILE A 101       6.202   6.959  15.258  1.00  0.71           C  
ATOM   1543  CG2 ILE A 101       7.795   8.737  14.432  1.00  0.71           C  
ATOM   1544  CD1 ILE A 101       5.739   6.618  13.863  1.00  0.71           C  
ATOM   1545  H   ILE A 101       8.801   5.346  16.697  1.00  0.71           H  
ATOM   1546  HA  ILE A 101       8.295   6.045  13.846  1.00  0.71           H  
ATOM   1547  HB  ILE A 101       7.865   7.717  16.321  1.00  0.71           H  
ATOM   1548 1HG1 ILE A 101       6.115   6.073  15.883  1.00  0.71           H  
ATOM   1549 2HG1 ILE A 101       5.544   7.733  15.661  1.00  0.71           H  
ATOM   1550 1HG2 ILE A 101       7.121   9.478  14.781  1.00  0.71           H  
ATOM   1551 2HG2 ILE A 101       8.803   9.129  14.507  1.00  0.71           H  
ATOM   1552 3HG2 ILE A 101       7.572   8.507  13.389  1.00  0.71           H  
ATOM   1553 1HD1 ILE A 101       4.710   6.273  13.894  1.00  0.71           H  
ATOM   1554 2HD1 ILE A 101       5.808   7.501  13.228  1.00  0.71           H  
ATOM   1555 3HD1 ILE A 101       6.379   5.840  13.463  1.00  0.71           H  
ATOM   1556  N   PHE A 102      10.291   7.334  13.336  1.00  0.67           N  
ATOM   1557  CA  PHE A 102      11.429   8.151  12.947  1.00  0.67           C  
ATOM   1558  C   PHE A 102      10.924   9.424  12.295  1.00  0.67           C  
ATOM   1559  O   PHE A 102       9.882   9.409  11.639  1.00  0.67           O  
ATOM   1560  CB  PHE A 102      12.337   7.430  11.957  1.00  0.67           C  
ATOM   1561  CG  PHE A 102      13.000   6.330  12.512  1.00  0.67           C  
ATOM   1562  CD1 PHE A 102      13.163   5.152  11.842  1.00  0.67           C  
ATOM   1563  CD2 PHE A 102      13.502   6.461  13.734  1.00  0.67           C  
ATOM   1564  CE1 PHE A 102      13.868   4.150  12.442  1.00  0.67           C  
ATOM   1565  CE2 PHE A 102      14.183   5.465  14.317  1.00  0.67           C  
ATOM   1566  CZ  PHE A 102      14.366   4.333  13.681  1.00  0.67           C  
ATOM   1567  H   PHE A 102       9.691   6.947  12.614  1.00  0.67           H  
ATOM   1568  HA  PHE A 102      12.001   8.422  13.833  1.00  0.67           H  
ATOM   1569 1HB  PHE A 102      11.766   7.077  11.117  1.00  0.67           H  
ATOM   1570 2HB  PHE A 102      13.086   8.129  11.580  1.00  0.67           H  
ATOM   1571  HD1 PHE A 102      12.753   5.015  10.839  1.00  0.67           H  
ATOM   1572  HD2 PHE A 102      13.351   7.400  14.232  1.00  0.67           H  
ATOM   1573  HE1 PHE A 102      14.025   3.201  11.926  1.00  0.67           H  
ATOM   1574  HE2 PHE A 102      14.595   5.583  15.296  1.00  0.67           H  
ATOM   1575  HZ  PHE A 102      14.898   3.579  14.155  1.00  0.67           H  
ATOM   1576  N   LEU A 103      11.643  10.521  12.454  1.00  0.64           N  
ATOM   1577  CA  LEU A 103      11.247  11.711  11.710  1.00  0.64           C  
ATOM   1578  C   LEU A 103      12.328  12.093  10.716  1.00  0.64           C  
ATOM   1579  O   LEU A 103      13.507  12.091  11.058  1.00  0.64           O  
ATOM   1580  CB  LEU A 103      10.976  12.900  12.627  1.00  0.64           C  
ATOM   1581  CG  LEU A 103       9.872  12.785  13.697  1.00  0.64           C  
ATOM   1582  CD1 LEU A 103       9.836  14.091  14.462  1.00  0.64           C  
ATOM   1583  CD2 LEU A 103       8.542  12.498  13.078  1.00  0.64           C  
ATOM   1584  H   LEU A 103      12.475  10.508  13.049  1.00  0.64           H  
ATOM   1585  HA  LEU A 103      10.339  11.502  11.146  1.00  0.64           H  
ATOM   1586 1HB  LEU A 103      11.894  13.154  13.134  1.00  0.64           H  
ATOM   1587 2HB  LEU A 103      10.704  13.745  11.992  1.00  0.64           H  
ATOM   1588  HG  LEU A 103      10.110  11.995  14.376  1.00  0.64           H  
ATOM   1589 1HD1 LEU A 103       9.077  14.059  15.231  1.00  0.64           H  
ATOM   1590 2HD1 LEU A 103      10.802  14.273  14.914  1.00  0.64           H  
ATOM   1591 3HD1 LEU A 103       9.603  14.896  13.781  1.00  0.64           H  
ATOM   1592 1HD2 LEU A 103       7.792  12.432  13.856  1.00  0.64           H  
ATOM   1593 2HD2 LEU A 103       8.282  13.290  12.391  1.00  0.64           H  
ATOM   1594 3HD2 LEU A 103       8.596  11.553  12.547  1.00  0.64           H  
ATOM   1595  N   VAL A 104      11.924  12.417   9.502  1.00  0.62           N  
ATOM   1596  CA  VAL A 104      12.832  12.837   8.449  1.00  0.62           C  
ATOM   1597  C   VAL A 104      12.327  14.132   7.830  1.00  0.62           C  
ATOM   1598  O   VAL A 104      11.143  14.237   7.511  1.00  0.62           O  
ATOM   1599  CB  VAL A 104      12.924  11.764   7.338  1.00  0.62           C  
ATOM   1600  CG1 VAL A 104      13.869  12.215   6.237  1.00  0.62           C  
ATOM   1601  CG2 VAL A 104      13.358  10.417   7.928  1.00  0.62           C  
ATOM   1602  H   VAL A 104      10.937  12.357   9.278  1.00  0.62           H  
ATOM   1603  HA  VAL A 104      13.809  12.993   8.878  1.00  0.62           H  
ATOM   1604  HB  VAL A 104      11.949  11.649   6.898  1.00  0.62           H  
ATOM   1605 1HG1 VAL A 104      13.897  11.464   5.470  1.00  0.62           H  
ATOM   1606 2HG1 VAL A 104      13.521  13.150   5.808  1.00  0.62           H  
ATOM   1607 3HG1 VAL A 104      14.868  12.354   6.645  1.00  0.62           H  
ATOM   1608 1HG2 VAL A 104      13.394   9.669   7.135  1.00  0.62           H  
ATOM   1609 2HG2 VAL A 104      14.332  10.512   8.377  1.00  0.62           H  
ATOM   1610 3HG2 VAL A 104      12.646  10.101   8.685  1.00  0.62           H  
ATOM   1611  N   GLY A 105      13.191  15.107   7.629  1.00  0.62           N  
ATOM   1612  CA  GLY A 105      12.659  16.299   6.982  1.00  0.62           C  
ATOM   1613  C   GLY A 105      13.698  17.169   6.325  1.00  0.62           C  
ATOM   1614  O   GLY A 105      14.830  17.279   6.803  1.00  0.62           O  
ATOM   1615  H   GLY A 105      14.164  15.000   7.923  1.00  0.62           H  
ATOM   1616 1HA  GLY A 105      11.930  15.998   6.233  1.00  0.62           H  
ATOM   1617 2HA  GLY A 105      12.119  16.886   7.724  1.00  0.62           H  
ATOM   1618  N   HIS A 106      13.261  17.813   5.243  1.00  0.62           N  
ATOM   1619  CA  HIS A 106      14.077  18.706   4.428  1.00  0.62           C  
ATOM   1620  C   HIS A 106      13.804  20.188   4.688  1.00  0.62           C  
ATOM   1621  O   HIS A 106      12.643  20.578   4.824  1.00  0.62           O  
ATOM   1622  CB  HIS A 106      13.839  18.380   2.940  1.00  0.62           C  
ATOM   1623  CG  HIS A 106      14.650  19.195   1.975  1.00  0.62           C  
ATOM   1624  ND1 HIS A 106      14.085  20.116   1.109  1.00  0.62           N  
ATOM   1625  CD2 HIS A 106      15.983  19.232   1.746  1.00  0.62           C  
ATOM   1626  CE1 HIS A 106      15.050  20.683   0.397  1.00  0.62           C  
ATOM   1627  NE2 HIS A 106      16.199  20.158   0.769  1.00  0.62           N  
ATOM   1628  H   HIS A 106      12.293  17.636   4.962  1.00  0.62           H  
ATOM   1629  HA  HIS A 106      15.110  18.515   4.647  1.00  0.62           H  
ATOM   1630 1HB  HIS A 106      14.067  17.327   2.764  1.00  0.62           H  
ATOM   1631 2HB  HIS A 106      12.782  18.526   2.707  1.00  0.62           H  
ATOM   1632  HD2 HIS A 106      16.740  18.647   2.244  1.00  0.62           H  
ATOM   1633  HE1 HIS A 106      14.921  21.453  -0.362  1.00  0.62           H  
ATOM   1634  HE2 HIS A 106      17.121  20.402   0.403  1.00  0.62           H  
ATOM   1635  N   SER A 107      14.859  21.019   4.723  1.00  0.63           N  
ATOM   1636  CA  SER A 107      14.686  22.472   4.839  1.00  0.63           C  
ATOM   1637  C   SER A 107      13.860  22.825   6.058  1.00  0.63           C  
ATOM   1638  O   SER A 107      14.174  22.429   7.183  1.00  0.63           O  
ATOM   1639  CB  SER A 107      14.018  22.979   3.580  1.00  0.63           C  
ATOM   1640  OG  SER A 107      13.970  24.375   3.520  1.00  0.63           O  
ATOM   1641  H   SER A 107      15.794  20.620   4.646  1.00  0.63           H  
ATOM   1642  HA  SER A 107      15.659  22.941   4.932  1.00  0.63           H  
ATOM   1643 1HB  SER A 107      14.545  22.589   2.715  1.00  0.63           H  
ATOM   1644 2HB  SER A 107      13.065  22.601   3.535  1.00  0.63           H  
ATOM   1645  HG  SER A 107      14.762  24.623   3.016  1.00  0.63           H  
ATOM   1646  N   GLN A 108      12.790  23.568   5.842  1.00  0.63           N  
ATOM   1647  CA  GLN A 108      11.890  23.915   6.932  1.00  0.63           C  
ATOM   1648  C   GLN A 108      11.381  22.639   7.592  1.00  0.63           C  
ATOM   1649  O   GLN A 108      11.173  22.599   8.800  1.00  0.63           O  
ATOM   1650  CB  GLN A 108      10.700  24.696   6.430  1.00  0.63           C  
ATOM   1651  CG  GLN A 108       9.778  25.156   7.500  1.00  0.63           C  
ATOM   1652  CD  GLN A 108      10.321  26.201   8.349  1.00  0.63           C  
ATOM   1653  OE1 GLN A 108      10.681  27.269   7.856  1.00  0.63           O  
ATOM   1654  NE2 GLN A 108      10.408  25.924   9.633  1.00  0.63           N  
ATOM   1655  H   GLN A 108      12.612  23.896   4.902  1.00  0.63           H  
ATOM   1656  HA  GLN A 108      12.431  24.501   7.674  1.00  0.63           H  
ATOM   1657 1HB  GLN A 108      11.066  25.562   5.916  1.00  0.63           H  
ATOM   1658 2HB  GLN A 108      10.127  24.089   5.732  1.00  0.63           H  
ATOM   1659 1HG  GLN A 108       8.873  25.528   7.047  1.00  0.63           H  
ATOM   1660 2HG  GLN A 108       9.550  24.300   8.133  1.00  0.63           H  
ATOM   1661 1HE2 GLN A 108      10.776  26.597  10.279  1.00  0.63           H  
ATOM   1662 2HE2 GLN A 108      10.080  25.035   9.962  1.00  0.63           H  
ATOM   1663  N   GLY A 109      11.178  21.593   6.795  1.00  0.63           N  
ATOM   1664  CA  GLY A 109      10.695  20.313   7.278  1.00  0.63           C  
ATOM   1665  C   GLY A 109      11.654  19.758   8.316  1.00  0.63           C  
ATOM   1666  O   GLY A 109      11.243  19.018   9.210  1.00  0.63           O  
ATOM   1667  H   GLY A 109      11.408  21.651   5.810  1.00  0.63           H  
ATOM   1668 1HA  GLY A 109       9.696  20.428   7.698  1.00  0.63           H  
ATOM   1669 2HA  GLY A 109      10.620  19.620   6.439  1.00  0.63           H  
ATOM   1670  N   GLY A 110      12.947  20.085   8.175  1.00  0.63           N  
ATOM   1671  CA  GLY A 110      13.979  19.647   9.091  1.00  0.63           C  
ATOM   1672  C   GLY A 110      13.799  20.350  10.432  1.00  0.63           C  
ATOM   1673  O   GLY A 110      13.962  19.760  11.509  1.00  0.63           O  
ATOM   1674  H   GLY A 110      13.222  20.719   7.433  1.00  0.63           H  
ATOM   1675 1HA  GLY A 110      13.906  18.569   9.210  1.00  0.63           H  
ATOM   1676 2HA  GLY A 110      14.957  19.872   8.669  1.00  0.63           H  
ATOM   1677  N   VAL A 111      13.407  21.626  10.358  1.00  0.62           N  
ATOM   1678  CA  VAL A 111      13.147  22.406  11.567  1.00  0.62           C  
ATOM   1679  C   VAL A 111      11.973  21.789  12.291  1.00  0.62           C  
ATOM   1680  O   VAL A 111      12.024  21.559  13.501  1.00  0.62           O  
ATOM   1681  CB  VAL A 111      12.801  23.870  11.240  1.00  0.62           C  
ATOM   1682  CG1 VAL A 111      12.342  24.593  12.488  1.00  0.62           C  
ATOM   1683  CG2 VAL A 111      13.960  24.520  10.639  1.00  0.62           C  
ATOM   1684  H   VAL A 111      13.303  22.044   9.430  1.00  0.62           H  
ATOM   1685  HA  VAL A 111      14.028  22.377  12.210  1.00  0.62           H  
ATOM   1686  HB  VAL A 111      11.990  23.897  10.557  1.00  0.62           H  
ATOM   1687 1HG1 VAL A 111      12.083  25.622  12.244  1.00  0.62           H  
ATOM   1688 2HG1 VAL A 111      11.469  24.086  12.892  1.00  0.62           H  
ATOM   1689 3HG1 VAL A 111      13.136  24.585  13.219  1.00  0.62           H  
ATOM   1690 1HG2 VAL A 111      13.699  25.548  10.398  1.00  0.62           H  
ATOM   1691 2HG2 VAL A 111      14.780  24.498  11.340  1.00  0.62           H  
ATOM   1692 3HG2 VAL A 111      14.238  23.989   9.730  1.00  0.62           H  
ATOM   1693  N   VAL A 112      10.938  21.466  11.523  1.00  0.62           N  
ATOM   1694  CA  VAL A 112       9.743  20.866  12.076  1.00  0.62           C  
ATOM   1695  C   VAL A 112      10.043  19.507  12.680  1.00  0.62           C  
ATOM   1696  O   VAL A 112       9.662  19.235  13.820  1.00  0.62           O  
ATOM   1697  CB  VAL A 112       8.675  20.737  10.978  1.00  0.62           C  
ATOM   1698  CG1 VAL A 112       7.476  19.926  11.470  1.00  0.62           C  
ATOM   1699  CG2 VAL A 112       8.249  22.115  10.543  1.00  0.62           C  
ATOM   1700  H   VAL A 112      10.986  21.681  10.525  1.00  0.62           H  
ATOM   1701  HA  VAL A 112       9.375  21.519  12.853  1.00  0.62           H  
ATOM   1702  HB  VAL A 112       9.105  20.207  10.135  1.00  0.62           H  
ATOM   1703 1HG1 VAL A 112       6.748  19.831  10.678  1.00  0.62           H  
ATOM   1704 2HG1 VAL A 112       7.819  18.954  11.763  1.00  0.62           H  
ATOM   1705 3HG1 VAL A 112       7.017  20.387  12.294  1.00  0.62           H  
ATOM   1706 1HG2 VAL A 112       7.529  22.019   9.748  1.00  0.62           H  
ATOM   1707 2HG2 VAL A 112       7.804  22.656  11.378  1.00  0.62           H  
ATOM   1708 3HG2 VAL A 112       9.106  22.668  10.178  1.00  0.62           H  
ATOM   1709  N   ALA A 113      10.787  18.669  11.958  1.00  0.61           N  
ATOM   1710  CA  ALA A 113      11.148  17.355  12.458  1.00  0.61           C  
ATOM   1711  C   ALA A 113      11.939  17.456  13.760  1.00  0.61           C  
ATOM   1712  O   ALA A 113      11.704  16.694  14.701  1.00  0.61           O  
ATOM   1713  CB  ALA A 113      11.971  16.625  11.412  1.00  0.61           C  
ATOM   1714  H   ALA A 113      11.079  18.932  11.020  1.00  0.61           H  
ATOM   1715  HA  ALA A 113      10.230  16.806  12.653  1.00  0.61           H  
ATOM   1716 1HB  ALA A 113      12.230  15.633  11.769  1.00  0.61           H  
ATOM   1717 2HB  ALA A 113      11.399  16.540  10.487  1.00  0.61           H  
ATOM   1718 3HB  ALA A 113      12.881  17.185  11.217  1.00  0.61           H  
ATOM   1719  N   SER A 114      12.849  18.433  13.834  1.00  0.61           N  
ATOM   1720  CA  SER A 114      13.662  18.625  15.023  1.00  0.61           C  
ATOM   1721  C   SER A 114      12.841  19.096  16.207  1.00  0.61           C  
ATOM   1722  O   SER A 114      12.959  18.551  17.310  1.00  0.61           O  
ATOM   1723  CB  SER A 114      14.717  19.663  14.743  1.00  0.61           C  
ATOM   1724  OG  SER A 114      15.601  19.210  13.789  1.00  0.61           O  
ATOM   1725  H   SER A 114      13.017  19.034  13.028  1.00  0.61           H  
ATOM   1726  HA  SER A 114      14.137  17.678  15.277  1.00  0.61           H  
ATOM   1727 1HB  SER A 114      14.245  20.578  14.392  1.00  0.61           H  
ATOM   1728 2HB  SER A 114      15.243  19.903  15.652  1.00  0.61           H  
ATOM   1729  HG  SER A 114      15.097  19.235  12.936  1.00  0.61           H  
ATOM   1730  N   MET A 115      11.981  20.086  15.978  1.00  0.61           N  
ATOM   1731  CA  MET A 115      11.155  20.603  17.047  1.00  0.61           C  
ATOM   1732  C   MET A 115      10.210  19.542  17.561  1.00  0.61           C  
ATOM   1733  O   MET A 115      10.085  19.362  18.770  1.00  0.61           O  
ATOM   1734  CB  MET A 115      10.434  21.853  16.592  1.00  0.61           C  
ATOM   1735  CG  MET A 115      11.355  23.060  16.411  1.00  0.61           C  
ATOM   1736  SD  MET A 115      10.492  24.408  15.724  1.00  0.61           S  
ATOM   1737  CE  MET A 115       9.377  24.653  17.077  1.00  0.61           C  
ATOM   1738  H   MET A 115      11.915  20.500  15.047  1.00  0.61           H  
ATOM   1739  HA  MET A 115      11.811  20.882  17.871  1.00  0.61           H  
ATOM   1740 1HB  MET A 115       9.998  21.645  15.624  1.00  0.61           H  
ATOM   1741 2HB  MET A 115       9.631  22.101  17.284  1.00  0.61           H  
ATOM   1742 1HG  MET A 115      11.776  23.363  17.370  1.00  0.61           H  
ATOM   1743 2HG  MET A 115      12.175  22.797  15.744  1.00  0.61           H  
ATOM   1744 1HE  MET A 115       8.685  25.442  16.827  1.00  0.61           H  
ATOM   1745 2HE  MET A 115       8.815  23.737  17.253  1.00  0.61           H  
ATOM   1746 3HE  MET A 115       9.942  24.912  17.975  1.00  0.61           H  
ATOM   1747  N   LEU A 116       9.587  18.794  16.657  1.00  0.61           N  
ATOM   1748  CA  LEU A 116       8.684  17.747  17.089  1.00  0.61           C  
ATOM   1749  C   LEU A 116       9.423  16.693  17.871  1.00  0.61           C  
ATOM   1750  O   LEU A 116       8.917  16.213  18.879  1.00  0.61           O  
ATOM   1751  CB  LEU A 116       8.001  17.135  15.887  1.00  0.61           C  
ATOM   1752  CG  LEU A 116       7.011  18.024  15.247  1.00  0.61           C  
ATOM   1753  CD1 LEU A 116       6.605  17.454  14.000  1.00  0.61           C  
ATOM   1754  CD2 LEU A 116       5.813  18.175  16.143  1.00  0.61           C  
ATOM   1755  H   LEU A 116       9.722  18.961  15.660  1.00  0.61           H  
ATOM   1756  HA  LEU A 116       7.928  18.187  17.728  1.00  0.61           H  
ATOM   1757 1HB  LEU A 116       8.763  16.897  15.141  1.00  0.61           H  
ATOM   1758 2HB  LEU A 116       7.502  16.213  16.188  1.00  0.61           H  
ATOM   1759  HG  LEU A 116       7.462  18.997  15.053  1.00  0.61           H  
ATOM   1760 1HD1 LEU A 116       5.910  18.132  13.565  1.00  0.61           H  
ATOM   1761 2HD1 LEU A 116       7.481  17.356  13.374  1.00  0.61           H  
ATOM   1762 3HD1 LEU A 116       6.144  16.478  14.155  1.00  0.61           H  
ATOM   1763 1HD2 LEU A 116       5.097  18.819  15.646  1.00  0.61           H  
ATOM   1764 2HD2 LEU A 116       5.363  17.197  16.320  1.00  0.61           H  
ATOM   1765 3HD2 LEU A 116       6.110  18.613  17.089  1.00  0.61           H  
ATOM   1766  N   ALA A 117      10.631  16.347  17.453  1.00  0.62           N  
ATOM   1767  CA  ALA A 117      11.393  15.360  18.185  1.00  0.62           C  
ATOM   1768  C   ALA A 117      11.649  15.832  19.616  1.00  0.62           C  
ATOM   1769  O   ALA A 117      11.513  15.067  20.570  1.00  0.62           O  
ATOM   1770  CB  ALA A 117      12.678  15.122  17.456  1.00  0.62           C  
ATOM   1771  H   ALA A 117      11.027  16.743  16.598  1.00  0.62           H  
ATOM   1772  HA  ALA A 117      10.815  14.437  18.225  1.00  0.62           H  
ATOM   1773 1HB  ALA A 117      13.250  14.376  17.946  1.00  0.62           H  
ATOM   1774 2HB  ALA A 117      12.432  14.795  16.462  1.00  0.62           H  
ATOM   1775 3HB  ALA A 117      13.252  16.040  17.404  1.00  0.62           H  
ATOM   1776  N   GLY A 118      11.964  17.128  19.766  1.00  0.63           N  
ATOM   1777  CA  GLY A 118      12.192  17.748  21.074  1.00  0.63           C  
ATOM   1778  C   GLY A 118      10.935  17.734  21.939  1.00  0.63           C  
ATOM   1779  O   GLY A 118      11.001  17.526  23.154  1.00  0.63           O  
ATOM   1780  H   GLY A 118      12.077  17.705  18.930  1.00  0.63           H  
ATOM   1781 1HA  GLY A 118      12.989  17.229  21.596  1.00  0.63           H  
ATOM   1782 2HA  GLY A 118      12.524  18.775  20.926  1.00  0.63           H  
ATOM   1783  N   LEU A 119       9.783  17.926  21.298  1.00  0.64           N  
ATOM   1784  CA  LEU A 119       8.491  17.939  21.971  1.00  0.64           C  
ATOM   1785  C   LEU A 119       8.020  16.518  22.322  1.00  0.64           C  
ATOM   1786  O   LEU A 119       7.359  16.312  23.344  1.00  0.64           O  
ATOM   1787  CB  LEU A 119       7.467  18.637  21.063  1.00  0.64           C  
ATOM   1788  CG  LEU A 119       7.717  20.142  20.796  1.00  0.64           C  
ATOM   1789  CD1 LEU A 119       6.761  20.629  19.710  1.00  0.64           C  
ATOM   1790  CD2 LEU A 119       7.533  20.916  22.074  1.00  0.64           C  
ATOM   1791  H   LEU A 119       9.820  18.121  20.297  1.00  0.64           H  
ATOM   1792  HA  LEU A 119       8.589  18.506  22.893  1.00  0.64           H  
ATOM   1793 1HB  LEU A 119       7.475  18.135  20.104  1.00  0.64           H  
ATOM   1794 2HB  LEU A 119       6.478  18.526  21.501  1.00  0.64           H  
ATOM   1795  HG  LEU A 119       8.724  20.287  20.454  1.00  0.64           H  
ATOM   1796 1HD1 LEU A 119       6.941  21.685  19.513  1.00  0.64           H  
ATOM   1797 2HD1 LEU A 119       6.929  20.063  18.801  1.00  0.64           H  
ATOM   1798 3HD1 LEU A 119       5.740  20.489  20.043  1.00  0.64           H  
ATOM   1799 1HD2 LEU A 119       7.721  21.974  21.886  1.00  0.64           H  
ATOM   1800 2HD2 LEU A 119       6.515  20.784  22.438  1.00  0.64           H  
ATOM   1801 3HD2 LEU A 119       8.236  20.547  22.817  1.00  0.64           H  
ATOM   1802  N   TYR A 120       8.384  15.534  21.487  1.00  0.66           N  
ATOM   1803  CA  TYR A 120       7.962  14.149  21.679  1.00  0.66           C  
ATOM   1804  C   TYR A 120       9.092  13.101  21.641  1.00  0.66           C  
ATOM   1805  O   TYR A 120       8.997  12.138  20.870  1.00  0.66           O  
ATOM   1806  CB  TYR A 120       6.966  13.804  20.576  1.00  0.66           C  
ATOM   1807  CG  TYR A 120       5.782  14.697  20.552  1.00  0.66           C  
ATOM   1808  CD1 TYR A 120       5.743  15.771  19.685  1.00  0.66           C  
ATOM   1809  CD2 TYR A 120       4.724  14.443  21.390  1.00  0.66           C  
ATOM   1810  CE1 TYR A 120       4.667  16.593  19.670  1.00  0.66           C  
ATOM   1811  CE2 TYR A 120       3.629  15.263  21.369  1.00  0.66           C  
ATOM   1812  CZ  TYR A 120       3.595  16.339  20.518  1.00  0.66           C  
ATOM   1813  OH  TYR A 120       2.491  17.151  20.510  1.00  0.66           O  
ATOM   1814  H   TYR A 120       8.925  15.769  20.659  1.00  0.66           H  
ATOM   1815  HA  TYR A 120       7.456  14.074  22.638  1.00  0.66           H  
ATOM   1816 1HB  TYR A 120       7.464  13.866  19.603  1.00  0.66           H  
ATOM   1817 2HB  TYR A 120       6.618  12.787  20.707  1.00  0.66           H  
ATOM   1818  HD1 TYR A 120       6.573  15.967  19.022  1.00  0.66           H  
ATOM   1819  HD2 TYR A 120       4.756  13.591  22.068  1.00  0.66           H  
ATOM   1820  HE1 TYR A 120       4.662  17.434  18.997  1.00  0.66           H  
ATOM   1821  HE2 TYR A 120       2.787  15.065  22.032  1.00  0.66           H  
ATOM   1822  HH  TYR A 120       1.785  16.729  21.015  1.00  0.66           H  
ATOM   1823  N   PRO A 121      10.079  13.157  22.563  1.00  0.67           N  
ATOM   1824  CA  PRO A 121      11.223  12.260  22.665  1.00  0.67           C  
ATOM   1825  C   PRO A 121      10.787  10.865  23.109  1.00  0.67           C  
ATOM   1826  O   PRO A 121      11.540   9.894  23.007  1.00  0.67           O  
ATOM   1827  CB  PRO A 121      12.101  12.951  23.718  1.00  0.67           C  
ATOM   1828  CG  PRO A 121      11.128  13.740  24.558  1.00  0.67           C  
ATOM   1829  CD  PRO A 121      10.069  14.204  23.597  1.00  0.67           C  
ATOM   1830  HA  PRO A 121      11.728  12.219  21.690  1.00  0.67           H  
ATOM   1831 1HB  PRO A 121      12.656  12.200  24.297  1.00  0.67           H  
ATOM   1832 2HB  PRO A 121      12.840  13.596  23.229  1.00  0.67           H  
ATOM   1833 1HG  PRO A 121      10.718  13.107  25.365  1.00  0.67           H  
ATOM   1834 2HG  PRO A 121      11.646  14.582  25.041  1.00  0.67           H  
ATOM   1835 1HD  PRO A 121       9.108  14.277  24.115  1.00  0.67           H  
ATOM   1836 2HD  PRO A 121      10.390  15.148  23.170  1.00  0.67           H  
ATOM   1837  N   ASP A 122       9.555  10.775  23.619  1.00  0.68           N  
ATOM   1838  CA  ASP A 122       8.973   9.524  24.080  1.00  0.68           C  
ATOM   1839  C   ASP A 122       8.313   8.744  22.932  1.00  0.68           C  
ATOM   1840  O   ASP A 122       7.899   7.598  23.112  1.00  0.68           O  
ATOM   1841  CB  ASP A 122       7.937   9.820  25.160  1.00  0.68           C  
ATOM   1842  CG  ASP A 122       8.550  10.383  26.441  1.00  0.68           C  
ATOM   1843  OD1 ASP A 122       9.704  10.132  26.702  1.00  0.68           O  
ATOM   1844  OD2 ASP A 122       7.856  11.078  27.138  1.00  0.68           O  
ATOM   1845  H   ASP A 122       8.993  11.607  23.693  1.00  0.68           H  
ATOM   1846  HA  ASP A 122       9.764   8.909  24.506  1.00  0.68           H  
ATOM   1847 1HB  ASP A 122       7.210  10.534  24.775  1.00  0.68           H  
ATOM   1848 2HB  ASP A 122       7.398   8.904  25.403  1.00  0.68           H  
ATOM   1849  N   VAL A 123       8.187   9.383  21.765  1.00  0.68           N  
ATOM   1850  CA  VAL A 123       7.570   8.770  20.592  1.00  0.68           C  
ATOM   1851  C   VAL A 123       8.604   8.593  19.494  1.00  0.68           C  
ATOM   1852  O   VAL A 123       8.708   7.531  18.871  1.00  0.68           O  
ATOM   1853  CB  VAL A 123       6.420   9.631  20.046  1.00  0.68           C  
ATOM   1854  CG1 VAL A 123       5.858   9.004  18.781  1.00  0.68           C  
ATOM   1855  CG2 VAL A 123       5.346   9.789  21.100  1.00  0.68           C  
ATOM   1856  H   VAL A 123       8.549  10.327  21.663  1.00  0.68           H  
ATOM   1857  HA  VAL A 123       7.176   7.792  20.870  1.00  0.68           H  
ATOM   1858  HB  VAL A 123       6.808  10.611  19.776  1.00  0.68           H  
ATOM   1859 1HG1 VAL A 123       5.055   9.627  18.396  1.00  0.68           H  
ATOM   1860 2HG1 VAL A 123       6.646   8.923  18.038  1.00  0.68           H  
ATOM   1861 3HG1 VAL A 123       5.468   8.014  19.007  1.00  0.68           H  
ATOM   1862 1HG2 VAL A 123       4.542  10.410  20.705  1.00  0.68           H  
ATOM   1863 2HG2 VAL A 123       4.952   8.808  21.365  1.00  0.68           H  
ATOM   1864 3HG2 VAL A 123       5.768  10.262  21.985  1.00  0.68           H  
ATOM   1865  N   VAL A 124       9.341   9.667  19.227  1.00  0.67           N  
ATOM   1866  CA  VAL A 124      10.313   9.669  18.153  1.00  0.67           C  
ATOM   1867  C   VAL A 124      11.629   9.089  18.617  1.00  0.67           C  
ATOM   1868  O   VAL A 124      12.202   9.558  19.596  1.00  0.67           O  
ATOM   1869  CB  VAL A 124      10.542  11.099  17.678  1.00  0.67           C  
ATOM   1870  CG1 VAL A 124      11.618  11.127  16.575  1.00  0.67           C  
ATOM   1871  CG2 VAL A 124       9.209  11.672  17.217  1.00  0.67           C  
ATOM   1872  H   VAL A 124       9.225  10.511  19.786  1.00  0.67           H  
ATOM   1873  HA  VAL A 124       9.926   9.069  17.329  1.00  0.67           H  
ATOM   1874  HB  VAL A 124      10.912  11.700  18.513  1.00  0.67           H  
ATOM   1875 1HG1 VAL A 124      11.784  12.152  16.252  1.00  0.67           H  
ATOM   1876 2HG1 VAL A 124      12.550  10.721  16.960  1.00  0.67           H  
ATOM   1877 3HG1 VAL A 124      11.293  10.523  15.726  1.00  0.67           H  
ATOM   1878 1HG2 VAL A 124       9.353  12.688  16.916  1.00  0.67           H  
ATOM   1879 2HG2 VAL A 124       8.821  11.085  16.384  1.00  0.67           H  
ATOM   1880 3HG2 VAL A 124       8.497  11.643  18.045  1.00  0.67           H  
ATOM   1881  N   LYS A 125      12.095   8.062  17.923  1.00  0.65           N  
ATOM   1882  CA  LYS A 125      13.341   7.401  18.270  1.00  0.65           C  
ATOM   1883  C   LYS A 125      14.551   8.118  17.665  1.00  0.65           C  
ATOM   1884  O   LYS A 125      15.499   8.446  18.364  1.00  0.65           O  
ATOM   1885  CB  LYS A 125      13.292   5.929  17.874  1.00  0.65           C  
ATOM   1886  CG  LYS A 125      14.523   5.116  18.326  1.00  0.65           C  
ATOM   1887  CD  LYS A 125      14.407   3.648  17.938  1.00  0.65           C  
ATOM   1888  CE  LYS A 125      13.225   3.038  18.645  1.00  0.65           C  
ATOM   1889  NZ  LYS A 125      13.132   1.576  18.485  1.00  0.65           N  
ATOM   1890  H   LYS A 125      11.552   7.736  17.127  1.00  0.65           H  
ATOM   1891  HA  LYS A 125      13.439   7.431  19.350  1.00  0.65           H  
ATOM   1892 1HB  LYS A 125      12.428   5.474  18.360  1.00  0.65           H  
ATOM   1893 2HB  LYS A 125      13.124   5.838  16.824  1.00  0.65           H  
ATOM   1894 1HG  LYS A 125      15.417   5.533  17.889  1.00  0.65           H  
ATOM   1895 2HG  LYS A 125      14.612   5.184  19.409  1.00  0.65           H  
ATOM   1896 1HD  LYS A 125      14.259   3.555  16.862  1.00  0.65           H  
ATOM   1897 2HD  LYS A 125      15.312   3.111  18.216  1.00  0.65           H  
ATOM   1898 1HE  LYS A 125      13.265   3.274  19.705  1.00  0.65           H  
ATOM   1899 2HE  LYS A 125      12.330   3.488  18.220  1.00  0.65           H  
ATOM   1900 1HZ  LYS A 125      12.255   1.272  18.962  1.00  0.65           H  
ATOM   1901 2HZ  LYS A 125      13.070   1.331  17.504  1.00  0.65           H  
ATOM   1902 3HZ  LYS A 125      13.925   1.117  18.887  1.00  0.65           H  
ATOM   1903  N   LYS A 126      14.530   8.329  16.360  1.00  0.63           N  
ATOM   1904  CA  LYS A 126      15.636   8.985  15.653  1.00  0.63           C  
ATOM   1905  C   LYS A 126      15.131  10.055  14.702  1.00  0.63           C  
ATOM   1906  O   LYS A 126      13.965  10.013  14.284  1.00  0.63           O  
ATOM   1907  CB  LYS A 126      16.489   8.012  14.839  1.00  0.63           C  
ATOM   1908  CG  LYS A 126      17.228   6.947  15.615  1.00  0.63           C  
ATOM   1909  CD  LYS A 126      18.101   6.122  14.684  1.00  0.63           C  
ATOM   1910  CE  LYS A 126      18.854   5.047  15.421  1.00  0.63           C  
ATOM   1911  NZ  LYS A 126      19.760   4.295  14.513  1.00  0.63           N  
ATOM   1912  H   LYS A 126      13.715   8.035  15.848  1.00  0.63           H  
ATOM   1913  HA  LYS A 126      16.280   9.477  16.386  1.00  0.63           H  
ATOM   1914 1HB  LYS A 126      15.930   7.576  14.056  1.00  0.63           H  
ATOM   1915 2HB  LYS A 126      17.257   8.588  14.377  1.00  0.63           H  
ATOM   1916 1HG  LYS A 126      17.845   7.426  16.373  1.00  0.63           H  
ATOM   1917 2HG  LYS A 126      16.541   6.298  16.106  1.00  0.63           H  
ATOM   1918 1HD  LYS A 126      17.473   5.647  13.928  1.00  0.63           H  
ATOM   1919 2HD  LYS A 126      18.816   6.758  14.180  1.00  0.63           H  
ATOM   1920 1HE  LYS A 126      19.442   5.497  16.216  1.00  0.63           H  
ATOM   1921 2HE  LYS A 126      18.138   4.352  15.859  1.00  0.63           H  
ATOM   1922 1HZ  LYS A 126      20.244   3.578  15.027  1.00  0.63           H  
ATOM   1923 2HZ  LYS A 126      19.215   3.871  13.764  1.00  0.63           H  
ATOM   1924 3HZ  LYS A 126      20.439   4.929  14.101  1.00  0.63           H  
ATOM   1925  N   VAL A 127      16.013  11.007  14.388  1.00  0.62           N  
ATOM   1926  CA  VAL A 127      15.697  12.074  13.430  1.00  0.62           C  
ATOM   1927  C   VAL A 127      16.750  12.235  12.326  1.00  0.62           C  
ATOM   1928  O   VAL A 127      17.943  12.139  12.612  1.00  0.62           O  
ATOM   1929  CB  VAL A 127      15.554  13.437  14.147  1.00  0.62           C  
ATOM   1930  CG1 VAL A 127      15.245  14.554  13.156  1.00  0.62           C  
ATOM   1931  CG2 VAL A 127      14.506  13.374  15.159  1.00  0.62           C  
ATOM   1932  H   VAL A 127      16.934  10.970  14.835  1.00  0.62           H  
ATOM   1933  HA  VAL A 127      14.748  11.830  12.977  1.00  0.62           H  
ATOM   1934  HB  VAL A 127      16.464  13.677  14.606  1.00  0.62           H  
ATOM   1935 1HG1 VAL A 127      15.165  15.499  13.694  1.00  0.62           H  
ATOM   1936 2HG1 VAL A 127      16.040  14.631  12.428  1.00  0.62           H  
ATOM   1937 3HG1 VAL A 127      14.302  14.342  12.649  1.00  0.62           H  
ATOM   1938 1HG2 VAL A 127      14.476  14.337  15.631  1.00  0.62           H  
ATOM   1939 2HG2 VAL A 127      13.554  13.150  14.696  1.00  0.62           H  
ATOM   1940 3HG2 VAL A 127      14.733  12.616  15.885  1.00  0.62           H  
ATOM   1941  N   VAL A 128      16.306  12.415  11.076  1.00  0.61           N  
ATOM   1942  CA  VAL A 128      17.234  12.717   9.986  1.00  0.61           C  
ATOM   1943  C   VAL A 128      16.875  14.039   9.328  1.00  0.61           C  
ATOM   1944  O   VAL A 128      15.771  14.204   8.801  1.00  0.61           O  
ATOM   1945  CB  VAL A 128      17.219  11.677   8.879  1.00  0.61           C  
ATOM   1946  CG1 VAL A 128      18.225  12.107   7.794  1.00  0.61           C  
ATOM   1947  CG2 VAL A 128      17.542  10.352   9.415  1.00  0.61           C  
ATOM   1948  H   VAL A 128      15.302  12.400  10.912  1.00  0.61           H  
ATOM   1949  HA  VAL A 128      18.241  12.789  10.389  1.00  0.61           H  
ATOM   1950  HB  VAL A 128      16.249  11.655   8.427  1.00  0.61           H  
ATOM   1951 1HG1 VAL A 128      18.230  11.406   6.984  1.00  0.61           H  
ATOM   1952 2HG1 VAL A 128      17.959  13.082   7.405  1.00  0.61           H  
ATOM   1953 3HG1 VAL A 128      19.226  12.158   8.223  1.00  0.61           H  
ATOM   1954 1HG2 VAL A 128      17.539   9.604   8.626  1.00  0.61           H  
ATOM   1955 2HG2 VAL A 128      18.513  10.410   9.853  1.00  0.61           H  
ATOM   1956 3HG2 VAL A 128      16.813  10.089  10.165  1.00  0.61           H  
ATOM   1957  N   LEU A 129      17.810  14.962   9.327  1.00  0.61           N  
ATOM   1958  CA  LEU A 129      17.531  16.247   8.737  1.00  0.61           C  
ATOM   1959  C   LEU A 129      18.274  16.433   7.444  1.00  0.61           C  
ATOM   1960  O   LEU A 129      19.444  16.073   7.334  1.00  0.61           O  
ATOM   1961  CB  LEU A 129      17.941  17.320   9.695  1.00  0.61           C  
ATOM   1962  CG  LEU A 129      17.372  17.184  10.970  1.00  0.61           C  
ATOM   1963  CD1 LEU A 129      17.826  18.220  11.710  1.00  0.61           C  
ATOM   1964  CD2 LEU A 129      15.910  17.207  10.901  1.00  0.61           C  
ATOM   1965  H   LEU A 129      18.705  14.774   9.771  1.00  0.61           H  
ATOM   1966  HA  LEU A 129      16.465  16.328   8.537  1.00  0.61           H  
ATOM   1967 1HB  LEU A 129      19.023  17.321   9.796  1.00  0.61           H  
ATOM   1968 2HB  LEU A 129      17.619  18.269   9.295  1.00  0.61           H  
ATOM   1969  HG  LEU A 129      17.710  16.253  11.434  1.00  0.61           H  
ATOM   1970 1HD1 LEU A 129      17.389  18.089  12.633  1.00  0.61           H  
ATOM   1971 2HD1 LEU A 129      18.905  18.195  11.776  1.00  0.61           H  
ATOM   1972 3HD1 LEU A 129      17.508  19.156  11.287  1.00  0.61           H  
ATOM   1973 1HD2 LEU A 129      15.486  17.141  11.898  1.00  0.61           H  
ATOM   1974 2HD2 LEU A 129      15.653  18.124  10.472  1.00  0.61           H  
ATOM   1975 3HD2 LEU A 129      15.533  16.392  10.292  1.00  0.61           H  
ATOM   1976  N   LEU A 130      17.609  17.027   6.473  1.00  0.62           N  
ATOM   1977  CA  LEU A 130      18.235  17.301   5.203  1.00  0.62           C  
ATOM   1978  C   LEU A 130      18.230  18.806   4.937  1.00  0.62           C  
ATOM   1979  O   LEU A 130      17.188  19.428   4.746  1.00  0.62           O  
ATOM   1980  CB  LEU A 130      17.526  16.480   4.126  1.00  0.62           C  
ATOM   1981  CG  LEU A 130      17.750  14.967   4.234  1.00  0.62           C  
ATOM   1982  CD1 LEU A 130      16.621  14.319   5.069  1.00  0.62           C  
ATOM   1983  CD2 LEU A 130      17.832  14.385   2.871  1.00  0.62           C  
ATOM   1984  H   LEU A 130      16.632  17.272   6.618  1.00  0.62           H  
ATOM   1985  HA  LEU A 130      19.273  16.975   5.242  1.00  0.62           H  
ATOM   1986 1HB  LEU A 130      16.458  16.654   4.199  1.00  0.62           H  
ATOM   1987 2HB  LEU A 130      17.854  16.784   3.162  1.00  0.62           H  
ATOM   1988  HG  LEU A 130      18.686  14.789   4.753  1.00  0.62           H  
ATOM   1989 1HD1 LEU A 130      16.805  13.245   5.148  1.00  0.62           H  
ATOM   1990 2HD1 LEU A 130      16.578  14.745   6.060  1.00  0.62           H  
ATOM   1991 3HD1 LEU A 130      15.666  14.485   4.573  1.00  0.62           H  
ATOM   1992 1HD2 LEU A 130      18.020  13.309   2.943  1.00  0.62           H  
ATOM   1993 2HD2 LEU A 130      16.897  14.555   2.359  1.00  0.62           H  
ATOM   1994 3HD2 LEU A 130      18.641  14.866   2.330  1.00  0.62           H  
ATOM   1995  N   ALA A 131      19.403  19.401   4.990  1.00  0.64           N  
ATOM   1996  CA  ALA A 131      19.587  20.836   4.881  1.00  0.64           C  
ATOM   1997  C   ALA A 131      18.594  21.605   5.757  1.00  0.64           C  
ATOM   1998  O   ALA A 131      17.920  22.491   5.244  1.00  0.64           O  
ATOM   1999  CB  ALA A 131      19.401  21.272   3.428  1.00  0.64           C  
ATOM   2000  H   ALA A 131      20.222  18.830   5.137  1.00  0.64           H  
ATOM   2001  HA  ALA A 131      20.599  21.072   5.202  1.00  0.64           H  
ATOM   2002 1HB  ALA A 131      19.571  22.348   3.348  1.00  0.64           H  
ATOM   2003 2HB  ALA A 131      20.115  20.751   2.789  1.00  0.64           H  
ATOM   2004 3HB  ALA A 131      18.390  21.045   3.088  1.00  0.64           H  
ATOM   2005  N   PRO A 132      18.491  21.343   7.081  1.00  0.67           N  
ATOM   2006  CA  PRO A 132      17.513  21.975   7.952  1.00  0.67           C  
ATOM   2007  C   PRO A 132      17.632  23.477   8.026  1.00  0.67           C  
ATOM   2008  O   PRO A 132      18.689  24.014   8.333  1.00  0.67           O  
ATOM   2009  CB  PRO A 132      17.845  21.385   9.321  1.00  0.67           C  
ATOM   2010  CG  PRO A 132      19.275  20.837   9.202  1.00  0.67           C  
ATOM   2011  CD  PRO A 132      19.378  20.365   7.765  1.00  0.67           C  
ATOM   2012  HA  PRO A 132      16.506  21.678   7.632  1.00  0.67           H  
ATOM   2013 1HB  PRO A 132      17.751  22.166  10.088  1.00  0.67           H  
ATOM   2014 2HB  PRO A 132      17.107  20.621   9.566  1.00  0.67           H  
ATOM   2015 1HG  PRO A 132      19.994  21.619   9.451  1.00  0.67           H  
ATOM   2016 2HG  PRO A 132      19.438  20.031   9.928  1.00  0.67           H  
ATOM   2017 1HD  PRO A 132      20.408  20.382   7.408  1.00  0.67           H  
ATOM   2018 2HD  PRO A 132      18.955  19.365   7.690  1.00  0.67           H  
ATOM   2019  N   ALA A 133      16.515  24.170   7.917  1.00  0.71           N  
ATOM   2020  CA  ALA A 133      16.566  25.633   7.977  1.00  0.71           C  
ATOM   2021  C   ALA A 133      16.510  26.141   9.420  1.00  0.71           C  
ATOM   2022  O   ALA A 133      15.657  26.941   9.793  1.00  0.71           O  
ATOM   2023  CB  ALA A 133      15.420  26.202   7.164  1.00  0.71           C  
ATOM   2024  H   ALA A 133      15.647  23.674   7.725  1.00  0.71           H  
ATOM   2025  HA  ALA A 133      17.513  25.953   7.547  1.00  0.71           H  
ATOM   2026 1HB  ALA A 133      15.472  27.279   7.169  1.00  0.71           H  
ATOM   2027 2HB  ALA A 133      15.489  25.843   6.135  1.00  0.71           H  
ATOM   2028 3HB  ALA A 133      14.475  25.879   7.595  1.00  0.71           H  
ATOM   2029  N   ALA A 134      17.460  25.719  10.231  1.00  0.74           N  
ATOM   2030  CA  ALA A 134      17.428  26.039  11.661  1.00  0.74           C  
ATOM   2031  C   ALA A 134      17.913  27.457  11.949  1.00  0.74           C  
ATOM   2032  O   ALA A 134      17.779  27.968  13.061  1.00  0.74           O  
ATOM   2033  CB  ALA A 134      18.231  25.011  12.412  1.00  0.74           C  
ATOM   2034  H   ALA A 134      18.176  25.109   9.835  1.00  0.74           H  
ATOM   2035  HA  ALA A 134      16.396  25.982  11.998  1.00  0.74           H  
ATOM   2036 1HB  ALA A 134      18.171  25.218  13.475  1.00  0.74           H  
ATOM   2037 2HB  ALA A 134      17.828  24.019  12.214  1.00  0.74           H  
ATOM   2038 3HB  ALA A 134      19.261  25.049  12.081  1.00  0.74           H  
ATOM   2039  N   GLN A 135      18.460  28.098  10.927  1.00  0.76           N  
ATOM   2040  CA  GLN A 135      18.954  29.464  10.986  1.00  0.76           C  
ATOM   2041  C   GLN A 135      17.844  30.492  10.850  1.00  0.76           C  
ATOM   2042  O   GLN A 135      18.095  31.686  10.999  1.00  0.76           O  
ATOM   2043  CB  GLN A 135      19.967  29.739   9.885  1.00  0.76           C  
ATOM   2044  CG  GLN A 135      19.370  29.710   8.500  1.00  0.76           C  
ATOM   2045  CD  GLN A 135      20.385  30.015   7.427  1.00  0.76           C  
ATOM   2046  OE1 GLN A 135      21.453  29.401   7.363  1.00  0.76           O  
ATOM   2047  NE2 GLN A 135      20.070  30.980   6.583  1.00  0.76           N  
ATOM   2048  H   GLN A 135      18.532  27.601  10.052  1.00  0.76           H  
ATOM   2049  HA  GLN A 135      19.435  29.612  11.953  1.00  0.76           H  
ATOM   2050 1HB  GLN A 135      20.400  30.731  10.034  1.00  0.76           H  
ATOM   2051 2HB  GLN A 135      20.772  29.016   9.931  1.00  0.76           H  
ATOM   2052 1HG  GLN A 135      18.954  28.717   8.313  1.00  0.76           H  
ATOM   2053 2HG  GLN A 135      18.579  30.458   8.443  1.00  0.76           H  
ATOM   2054 1HE2 GLN A 135      20.686  31.265   5.858  1.00  0.76           H  
ATOM   2055 2HE2 GLN A 135      19.180  31.479   6.700  1.00  0.76           H  
ATOM   2056  N   LEU A 136      16.612  30.054  10.596  1.00  0.77           N  
ATOM   2057  CA  LEU A 136      15.545  31.012  10.348  1.00  0.77           C  
ATOM   2058  C   LEU A 136      15.307  31.992  11.484  1.00  0.77           C  
ATOM   2059  O   LEU A 136      14.993  33.152  11.227  1.00  0.77           O  
ATOM   2060  CB  LEU A 136      14.268  30.257  10.065  1.00  0.77           C  
ATOM   2061  CG  LEU A 136      14.266  29.543   8.756  1.00  0.77           C  
ATOM   2062  CD1 LEU A 136      13.089  28.656   8.716  1.00  0.77           C  
ATOM   2063  CD2 LEU A 136      14.224  30.539   7.616  1.00  0.77           C  
ATOM   2064  H   LEU A 136      16.414  29.054  10.507  1.00  0.77           H  
ATOM   2065  HA  LEU A 136      15.811  31.573   9.457  1.00  0.77           H  
ATOM   2066 1HB  LEU A 136      14.118  29.513  10.847  1.00  0.77           H  
ATOM   2067 2HB  LEU A 136      13.431  30.953  10.075  1.00  0.77           H  
ATOM   2068  HG  LEU A 136      15.158  28.961   8.663  1.00  0.77           H  
ATOM   2069 1HD1 LEU A 136      13.074  28.124   7.769  1.00  0.77           H  
ATOM   2070 2HD1 LEU A 136      13.146  27.938   9.534  1.00  0.77           H  
ATOM   2071 3HD1 LEU A 136      12.189  29.249   8.820  1.00  0.77           H  
ATOM   2072 1HD2 LEU A 136      14.219  30.001   6.667  1.00  0.77           H  
ATOM   2073 2HD2 LEU A 136      13.318  31.136   7.699  1.00  0.77           H  
ATOM   2074 3HD2 LEU A 136      15.104  31.187   7.665  1.00  0.77           H  
ATOM   2075  N   LYS A 137      15.452  31.575  12.735  1.00  0.77           N  
ATOM   2076  CA  LYS A 137      15.252  32.543  13.807  1.00  0.77           C  
ATOM   2077  C   LYS A 137      16.252  33.697  13.678  1.00  0.77           C  
ATOM   2078  O   LYS A 137      15.873  34.873  13.688  1.00  0.77           O  
ATOM   2079  CB  LYS A 137      15.372  31.861  15.172  1.00  0.77           C  
ATOM   2080  CG  LYS A 137      15.164  32.773  16.395  1.00  0.77           C  
ATOM   2081  CD  LYS A 137      16.476  33.212  17.016  1.00  0.77           C  
ATOM   2082  CE  LYS A 137      17.194  32.073  17.710  1.00  0.77           C  
ATOM   2083  NZ  LYS A 137      18.544  32.500  18.198  1.00  0.77           N  
ATOM   2084  H   LYS A 137      15.705  30.617  12.934  1.00  0.77           H  
ATOM   2085  HA  LYS A 137      14.259  32.965  13.707  1.00  0.77           H  
ATOM   2086 1HB  LYS A 137      14.626  31.063  15.242  1.00  0.77           H  
ATOM   2087 2HB  LYS A 137      16.355  31.399  15.261  1.00  0.77           H  
ATOM   2088 1HG  LYS A 137      14.632  33.668  16.079  1.00  0.77           H  
ATOM   2089 2HG  LYS A 137      14.554  32.263  17.139  1.00  0.77           H  
ATOM   2090 1HD  LYS A 137      17.132  33.628  16.255  1.00  0.77           H  
ATOM   2091 2HD  LYS A 137      16.271  33.980  17.753  1.00  0.77           H  
ATOM   2092 1HE  LYS A 137      16.598  31.735  18.556  1.00  0.77           H  
ATOM   2093 2HE  LYS A 137      17.319  31.247  17.010  1.00  0.77           H  
ATOM   2094 1HZ  LYS A 137      19.012  31.735  18.646  1.00  0.77           H  
ATOM   2095 2HZ  LYS A 137      19.098  32.809  17.375  1.00  0.77           H  
ATOM   2096 3HZ  LYS A 137      18.453  33.263  18.841  1.00  0.77           H  
ATOM   2097  N   ASP A 138      17.536  33.354  13.504  1.00  0.76           N  
ATOM   2098  CA  ASP A 138      18.587  34.363  13.403  1.00  0.76           C  
ATOM   2099  C   ASP A 138      18.404  35.196  12.137  1.00  0.76           C  
ATOM   2100  O   ASP A 138      18.558  36.424  12.147  1.00  0.76           O  
ATOM   2101  CB  ASP A 138      19.966  33.681  13.400  1.00  0.76           C  
ATOM   2102  CG  ASP A 138      20.375  33.053  14.803  1.00  0.76           C  
ATOM   2103  OD1 ASP A 138      19.748  33.376  15.802  1.00  0.76           O  
ATOM   2104  OD2 ASP A 138      21.288  32.226  14.849  1.00  0.76           O  
ATOM   2105  H   ASP A 138      17.781  32.376  13.442  1.00  0.76           H  
ATOM   2106  HA  ASP A 138      18.519  35.026  14.264  1.00  0.76           H  
ATOM   2107 1HB  ASP A 138      19.965  32.886  12.647  1.00  0.76           H  
ATOM   2108 2HB  ASP A 138      20.726  34.406  13.100  1.00  0.76           H  
ATOM   2109  N   ASP A 139      18.025  34.538  11.041  1.00  0.75           N  
ATOM   2110  CA  ASP A 139      17.810  35.264   9.799  1.00  0.75           C  
ATOM   2111  C   ASP A 139      16.735  36.301   9.941  1.00  0.75           C  
ATOM   2112  O   ASP A 139      16.900  37.454   9.524  1.00  0.75           O  
ATOM   2113  CB  ASP A 139      17.332  34.341   8.693  1.00  0.75           C  
ATOM   2114  CG  ASP A 139      18.339  33.463   8.063  1.00  0.75           C  
ATOM   2115  OD1 ASP A 139      19.528  33.658   8.261  1.00  0.75           O  
ATOM   2116  OD2 ASP A 139      17.924  32.577   7.325  1.00  0.75           O  
ATOM   2117  H   ASP A 139      17.902  33.527  11.073  1.00  0.75           H  
ATOM   2118  HA  ASP A 139      18.734  35.753   9.505  1.00  0.75           H  
ATOM   2119 1HB  ASP A 139      16.575  33.698   9.112  1.00  0.75           H  
ATOM   2120 2HB  ASP A 139      16.840  34.915   7.960  1.00  0.75           H  
ATOM   2121  N   ALA A 140      15.633  35.903  10.574  1.00  0.74           N  
ATOM   2122  CA  ALA A 140      14.525  36.803  10.730  1.00  0.74           C  
ATOM   2123  C   ALA A 140      14.904  37.991  11.588  1.00  0.74           C  
ATOM   2124  O   ALA A 140      14.563  39.131  11.276  1.00  0.74           O  
ATOM   2125  CB  ALA A 140      13.342  36.062  11.291  1.00  0.74           C  
ATOM   2126  H   ALA A 140      15.550  34.944  10.916  1.00  0.74           H  
ATOM   2127  HA  ALA A 140      14.283  37.170   9.753  1.00  0.74           H  
ATOM   2128 1HB  ALA A 140      12.496  36.730  11.353  1.00  0.74           H  
ATOM   2129 2HB  ALA A 140      13.095  35.233  10.632  1.00  0.74           H  
ATOM   2130 3HB  ALA A 140      13.590  35.674  12.282  1.00  0.74           H  
ATOM   2131  N   LEU A 141      15.684  37.758  12.633  1.00  0.75           N  
ATOM   2132  CA  LEU A 141      16.103  38.848  13.501  1.00  0.75           C  
ATOM   2133  C   LEU A 141      16.964  39.853  12.747  1.00  0.75           C  
ATOM   2134  O   LEU A 141      16.908  41.058  13.005  1.00  0.75           O  
ATOM   2135  CB  LEU A 141      16.831  38.280  14.709  1.00  0.75           C  
ATOM   2136  CG  LEU A 141      15.918  37.519  15.674  1.00  0.75           C  
ATOM   2137  CD1 LEU A 141      16.733  36.825  16.714  1.00  0.75           C  
ATOM   2138  CD2 LEU A 141      14.968  38.495  16.319  1.00  0.75           C  
ATOM   2139  H   LEU A 141      15.953  36.798  12.863  1.00  0.75           H  
ATOM   2140  HA  LEU A 141      15.213  39.365  13.854  1.00  0.75           H  
ATOM   2141 1HB  LEU A 141      17.600  37.589  14.360  1.00  0.75           H  
ATOM   2142 2HB  LEU A 141      17.309  39.092  15.252  1.00  0.75           H  
ATOM   2143  HG  LEU A 141      15.352  36.774  15.129  1.00  0.75           H  
ATOM   2144 1HD1 LEU A 141      16.062  36.293  17.385  1.00  0.75           H  
ATOM   2145 2HD1 LEU A 141      17.407  36.120  16.230  1.00  0.75           H  
ATOM   2146 3HD1 LEU A 141      17.309  37.554  17.276  1.00  0.75           H  
ATOM   2147 1HD2 LEU A 141      14.313  37.954  17.003  1.00  0.75           H  
ATOM   2148 2HD2 LEU A 141      15.535  39.241  16.873  1.00  0.75           H  
ATOM   2149 3HD2 LEU A 141      14.375  38.989  15.557  1.00  0.75           H  
ATOM   2150  N   ARG A 142      17.743  39.358  11.790  1.00  0.77           N  
ATOM   2151  CA  ARG A 142      18.600  40.201  10.972  1.00  0.77           C  
ATOM   2152  C   ARG A 142      17.876  40.835   9.767  1.00  0.77           C  
ATOM   2153  O   ARG A 142      18.480  41.628   9.042  1.00  0.77           O  
ATOM   2154  CB  ARG A 142      19.795  39.408  10.477  1.00  0.77           C  
ATOM   2155  CG  ARG A 142      20.727  38.919  11.584  1.00  0.77           C  
ATOM   2156  CD  ARG A 142      21.846  38.102  11.054  1.00  0.77           C  
ATOM   2157  NE  ARG A 142      21.398  36.867  10.415  1.00  0.77           N  
ATOM   2158  CZ  ARG A 142      22.228  36.025   9.761  1.00  0.77           C  
ATOM   2159  NH1 ARG A 142      23.515  36.300   9.712  1.00  0.77           N  
ATOM   2160  NH2 ARG A 142      21.783  34.933   9.159  1.00  0.77           N  
ATOM   2161  H   ARG A 142      17.773  38.345  11.649  1.00  0.77           H  
ATOM   2162  HA  ARG A 142      18.971  41.008  11.603  1.00  0.77           H  
ATOM   2163 1HB  ARG A 142      19.437  38.526   9.937  1.00  0.77           H  
ATOM   2164 2HB  ARG A 142      20.375  40.010   9.781  1.00  0.77           H  
ATOM   2165 1HG  ARG A 142      21.149  39.779  12.102  1.00  0.77           H  
ATOM   2166 2HG  ARG A 142      20.165  38.317  12.293  1.00  0.77           H  
ATOM   2167 1HD  ARG A 142      22.395  38.684  10.316  1.00  0.77           H  
ATOM   2168 2HD  ARG A 142      22.513  37.836  11.872  1.00  0.77           H  
ATOM   2169  HE  ARG A 142      20.407  36.640  10.450  1.00  0.77           H  
ATOM   2170 1HH1 ARG A 142      23.873  37.130  10.163  1.00  0.77           H  
ATOM   2171 2HH1 ARG A 142      24.142  35.679   9.223  1.00  0.77           H  
ATOM   2172 1HH2 ARG A 142      20.780  34.682   9.137  1.00  0.77           H  
ATOM   2173 2HH2 ARG A 142      22.423  34.330   8.674  1.00  0.77           H  
ATOM   2174  N   GLY A 143      16.612  40.453   9.517  1.00  0.81           N  
ATOM   2175  CA  GLY A 143      15.841  40.962   8.377  1.00  0.81           C  
ATOM   2176  C   GLY A 143      16.150  40.302   7.028  1.00  0.81           C  
ATOM   2177  O   GLY A 143      15.853  40.876   5.979  1.00  0.81           O  
ATOM   2178  H   GLY A 143      16.136  39.820  10.156  1.00  0.81           H  
ATOM   2179 1HA  GLY A 143      14.780  40.849   8.597  1.00  0.81           H  
ATOM   2180 2HA  GLY A 143      16.015  42.030   8.288  1.00  0.81           H  
ATOM   2181  N   ASN A 144      16.775  39.122   7.033  1.00  0.86           N  
ATOM   2182  CA  ASN A 144      17.162  38.468   5.777  1.00  0.86           C  
ATOM   2183  C   ASN A 144      16.798  36.985   5.752  1.00  0.86           C  
ATOM   2184  O   ASN A 144      17.600  36.161   6.176  1.00  0.86           O  
ATOM   2185  CB  ASN A 144      18.647  38.625   5.540  1.00  0.86           C  
ATOM   2186  CG  ASN A 144      19.088  40.080   5.358  1.00  0.86           C  
ATOM   2187  OD1 ASN A 144      18.930  40.716   4.299  1.00  0.86           O  
ATOM   2188  ND2 ASN A 144      19.664  40.616   6.401  1.00  0.86           N  
ATOM   2189  H   ASN A 144      16.966  38.658   7.921  1.00  0.86           H  
ATOM   2190  HA  ASN A 144      16.637  38.952   4.967  1.00  0.86           H  
ATOM   2191 1HB  ASN A 144      19.191  38.199   6.386  1.00  0.86           H  
ATOM   2192 2HB  ASN A 144      18.929  38.060   4.652  1.00  0.86           H  
ATOM   2193 1HD2 ASN A 144      19.979  41.565   6.372  1.00  0.86           H  
ATOM   2194 2HD2 ASN A 144      19.793  40.074   7.231  1.00  0.86           H  
ATOM   2195  N   THR A 145      15.594  36.653   5.285  1.00  0.92           N  
ATOM   2196  CA  THR A 145      15.070  35.285   5.391  1.00  0.92           C  
ATOM   2197  C   THR A 145      14.874  34.594   4.052  1.00  0.92           C  
ATOM   2198  O   THR A 145      14.118  35.069   3.210  1.00  0.92           O  
ATOM   2199  CB  THR A 145      13.717  35.308   6.123  1.00  0.92           C  
ATOM   2200  OG1 THR A 145      13.900  35.856   7.435  1.00  0.92           O  
ATOM   2201  CG2 THR A 145      13.165  33.917   6.249  1.00  0.92           C  
ATOM   2202  H   THR A 145      15.043  37.384   4.842  1.00  0.92           H  
ATOM   2203  HA  THR A 145      15.774  34.687   5.965  1.00  0.92           H  
ATOM   2204  HB  THR A 145      13.014  35.924   5.569  1.00  0.92           H  
ATOM   2205  HG1 THR A 145      14.313  35.179   7.985  1.00  0.92           H  
ATOM   2206 1HG2 THR A 145      12.224  33.941   6.776  1.00  0.92           H  
ATOM   2207 2HG2 THR A 145      13.014  33.497   5.261  1.00  0.92           H  
ATOM   2208 3HG2 THR A 145      13.872  33.311   6.801  1.00  0.92           H  
ATOM   2209  N   GLN A 146      15.538  33.452   3.856  1.00  0.96           N  
ATOM   2210  CA  GLN A 146      15.431  32.690   2.603  1.00  0.96           C  
ATOM   2211  C   GLN A 146      15.656  33.580   1.387  1.00  0.96           C  
ATOM   2212  O   GLN A 146      14.880  33.544   0.426  1.00  0.96           O  
ATOM   2213  CB  GLN A 146      14.067  32.004   2.477  1.00  0.96           C  
ATOM   2214  CG  GLN A 146      13.771  30.970   3.560  1.00  0.96           C  
ATOM   2215  CD  GLN A 146      12.388  30.343   3.396  1.00  0.96           C  
ATOM   2216  OE1 GLN A 146      12.165  29.456   2.564  1.00  0.96           O  
ATOM   2217  NE2 GLN A 146      11.448  30.819   4.189  1.00  0.96           N  
ATOM   2218  H   GLN A 146      16.146  33.110   4.594  1.00  0.96           H  
ATOM   2219  HA  GLN A 146      16.207  31.921   2.603  1.00  0.96           H  
ATOM   2220 1HB  GLN A 146      13.270  32.750   2.488  1.00  0.96           H  
ATOM   2221 2HB  GLN A 146      14.013  31.494   1.516  1.00  0.96           H  
ATOM   2222 1HG  GLN A 146      14.514  30.175   3.493  1.00  0.96           H  
ATOM   2223 2HG  GLN A 146      13.824  31.437   4.535  1.00  0.96           H  
ATOM   2224 1HE2 GLN A 146      10.512  30.467   4.136  1.00  0.96           H  
ATOM   2225 2HE2 GLN A 146      11.667  31.532   4.851  1.00  0.96           H  
ATOM   2226  N   GLY A 147      16.687  34.422   1.476  1.00  0.96           N  
ATOM   2227  CA  GLY A 147      17.104  35.329   0.413  1.00  0.96           C  
ATOM   2228  C   GLY A 147      16.294  36.627   0.326  1.00  0.96           C  
ATOM   2229  O   GLY A 147      16.600  37.484  -0.505  1.00  0.96           O  
ATOM   2230  H   GLY A 147      17.237  34.397   2.324  1.00  0.96           H  
ATOM   2231 1HA  GLY A 147      18.152  35.582   0.568  1.00  0.96           H  
ATOM   2232 2HA  GLY A 147      17.060  34.813  -0.538  1.00  0.96           H  
ATOM   2233  N   ALA A 148      15.275  36.789   1.169  1.00  0.94           N  
ATOM   2234  CA  ALA A 148      14.444  37.985   1.119  1.00  0.94           C  
ATOM   2235  C   ALA A 148      14.838  39.004   2.170  1.00  0.94           C  
ATOM   2236  O   ALA A 148      15.025  38.659   3.338  1.00  0.94           O  
ATOM   2237  CB  ALA A 148      13.013  37.595   1.308  1.00  0.94           C  
ATOM   2238  H   ALA A 148      15.029  36.062   1.835  1.00  0.94           H  
ATOM   2239  HA  ALA A 148      14.563  38.442   0.138  1.00  0.94           H  
ATOM   2240 1HB  ALA A 148      12.383  38.476   1.229  1.00  0.94           H  
ATOM   2241 2HB  ALA A 148      12.769  36.885   0.536  1.00  0.94           H  
ATOM   2242 3HB  ALA A 148      12.875  37.133   2.282  1.00  0.94           H  
ATOM   2243  N   THR A 149      14.869  40.276   1.786  1.00  0.89           N  
ATOM   2244  CA  THR A 149      15.233  41.319   2.740  1.00  0.89           C  
ATOM   2245  C   THR A 149      14.049  42.198   3.124  1.00  0.89           C  
ATOM   2246  O   THR A 149      13.279  42.643   2.268  1.00  0.89           O  
ATOM   2247  CB  THR A 149      16.384  42.191   2.205  1.00  0.89           C  
ATOM   2248  OG1 THR A 149      17.548  41.372   1.977  1.00  0.89           O  
ATOM   2249  CG2 THR A 149      16.731  43.274   3.219  1.00  0.89           C  
ATOM   2250  H   THR A 149      14.681  40.516   0.823  1.00  0.89           H  
ATOM   2251  HA  THR A 149      15.593  40.839   3.641  1.00  0.89           H  
ATOM   2252  HB  THR A 149      16.086  42.653   1.267  1.00  0.89           H  
ATOM   2253  HG1 THR A 149      17.937  41.089   2.835  1.00  0.89           H  
ATOM   2254 1HG2 THR A 149      17.550  43.878   2.837  1.00  0.89           H  
ATOM   2255 2HG2 THR A 149      15.870  43.912   3.394  1.00  0.89           H  
ATOM   2256 3HG2 THR A 149      17.033  42.803   4.160  1.00  0.89           H  
ATOM   2257  N   TYR A 150      13.912  42.430   4.425  1.00  0.82           N  
ATOM   2258  CA  TYR A 150      12.851  43.250   4.995  1.00  0.82           C  
ATOM   2259  C   TYR A 150      13.304  43.879   6.309  1.00  0.82           C  
ATOM   2260  O   TYR A 150      14.310  43.482   6.883  1.00  0.82           O  
ATOM   2261  CB  TYR A 150      11.600  42.396   5.184  1.00  0.82           C  
ATOM   2262  CG  TYR A 150      11.845  41.262   6.072  1.00  0.82           C  
ATOM   2263  CD1 TYR A 150      11.584  41.357   7.412  1.00  0.82           C  
ATOM   2264  CD2 TYR A 150      12.380  40.107   5.534  1.00  0.82           C  
ATOM   2265  CE1 TYR A 150      11.859  40.289   8.217  1.00  0.82           C  
ATOM   2266  CE2 TYR A 150      12.649  39.058   6.333  1.00  0.82           C  
ATOM   2267  CZ  TYR A 150      12.390  39.150   7.669  1.00  0.82           C  
ATOM   2268  OH  TYR A 150      12.657  38.128   8.476  1.00  0.82           O  
ATOM   2269  H   TYR A 150      14.595  41.998   5.051  1.00  0.82           H  
ATOM   2270  HA  TYR A 150      12.626  44.059   4.300  1.00  0.82           H  
ATOM   2271 1HB  TYR A 150      10.809  43.000   5.610  1.00  0.82           H  
ATOM   2272 2HB  TYR A 150      11.254  42.016   4.221  1.00  0.82           H  
ATOM   2273  HD1 TYR A 150      11.171  42.276   7.827  1.00  0.82           H  
ATOM   2274  HD2 TYR A 150      12.595  40.042   4.469  1.00  0.82           H  
ATOM   2275  HE1 TYR A 150      11.672  40.333   9.285  1.00  0.82           H  
ATOM   2276  HE2 TYR A 150      13.074  38.157   5.916  1.00  0.82           H  
ATOM   2277  HH  TYR A 150      13.059  37.393   7.969  1.00  0.82           H  
ATOM   2278  N   ASP A 151      12.564  44.865   6.798  1.00  0.76           N  
ATOM   2279  CA  ASP A 151      12.906  45.478   8.079  1.00  0.76           C  
ATOM   2280  C   ASP A 151      12.437  44.593   9.252  1.00  0.76           C  
ATOM   2281  O   ASP A 151      11.237  44.499   9.485  1.00  0.76           O  
ATOM   2282  CB  ASP A 151      12.292  46.875   8.174  1.00  0.76           C  
ATOM   2283  CG  ASP A 151      12.678  47.657   9.446  1.00  0.76           C  
ATOM   2284  OD1 ASP A 151      12.765  47.062  10.514  1.00  0.76           O  
ATOM   2285  OD2 ASP A 151      12.893  48.843   9.333  1.00  0.76           O  
ATOM   2286  H   ASP A 151      11.755  45.186   6.286  1.00  0.76           H  
ATOM   2287  HA  ASP A 151      13.981  45.604   8.087  1.00  0.76           H  
ATOM   2288 1HB  ASP A 151      12.593  47.462   7.306  1.00  0.76           H  
ATOM   2289 2HB  ASP A 151      11.200  46.789   8.141  1.00  0.76           H  
ATOM   2290  N   PRO A 152      13.343  44.032  10.082  1.00  0.71           N  
ATOM   2291  CA  PRO A 152      13.070  43.075  11.148  1.00  0.71           C  
ATOM   2292  C   PRO A 152      12.239  43.649  12.292  1.00  0.71           C  
ATOM   2293  O   PRO A 152      11.774  42.898  13.152  1.00  0.71           O  
ATOM   2294  CB  PRO A 152      14.472  42.705  11.644  1.00  0.71           C  
ATOM   2295  CG  PRO A 152      15.328  43.901  11.314  1.00  0.71           C  
ATOM   2296  CD  PRO A 152      14.761  44.457  10.027  1.00  0.71           C  
ATOM   2297  HA  PRO A 152      12.572  42.196  10.715  1.00  0.71           H  
ATOM   2298 1HB  PRO A 152      14.448  42.498  12.725  1.00  0.71           H  
ATOM   2299 2HB  PRO A 152      14.812  41.785  11.160  1.00  0.71           H  
ATOM   2300 1HG  PRO A 152      15.292  44.627  12.143  1.00  0.71           H  
ATOM   2301 2HG  PRO A 152      16.377  43.580  11.213  1.00  0.71           H  
ATOM   2302 1HD  PRO A 152      14.841  45.555  10.078  1.00  0.71           H  
ATOM   2303 2HD  PRO A 152      15.273  44.033   9.160  1.00  0.71           H  
ATOM   2304  N   ASN A 153      12.114  44.979  12.361  1.00  0.68           N  
ATOM   2305  CA  ASN A 153      11.369  45.607  13.444  1.00  0.68           C  
ATOM   2306  C   ASN A 153       9.977  46.026  12.985  1.00  0.68           C  
ATOM   2307  O   ASN A 153       9.103  46.340  13.800  1.00  0.68           O  
ATOM   2308  CB  ASN A 153      12.132  46.815  13.939  1.00  0.68           C  
ATOM   2309  CG  ASN A 153      13.450  46.456  14.553  1.00  0.68           C  
ATOM   2310  OD1 ASN A 153      13.582  45.462  15.280  1.00  0.68           O  
ATOM   2311  ND2 ASN A 153      14.445  47.257  14.267  1.00  0.68           N  
ATOM   2312  H   ASN A 153      12.501  45.595  11.634  1.00  0.68           H  
ATOM   2313  HA  ASN A 153      11.251  44.890  14.255  1.00  0.68           H  
ATOM   2314 1HB  ASN A 153      12.312  47.485  13.094  1.00  0.68           H  
ATOM   2315 2HB  ASN A 153      11.529  47.360  14.664  1.00  0.68           H  
ATOM   2316 1HD2 ASN A 153      15.355  47.080  14.639  1.00  0.68           H  
ATOM   2317 2HD2 ASN A 153      14.291  48.047  13.667  1.00  0.68           H  
ATOM   2318  N   HIS A 154       9.792  46.058  11.671  1.00  0.66           N  
ATOM   2319  CA  HIS A 154       8.578  46.529  11.035  1.00  0.66           C  
ATOM   2320  C   HIS A 154       8.262  45.596   9.888  1.00  0.66           C  
ATOM   2321  O   HIS A 154       8.251  45.997   8.723  1.00  0.66           O  
ATOM   2322  CB  HIS A 154       8.753  47.965  10.537  1.00  0.66           C  
ATOM   2323  CG  HIS A 154       9.120  48.937  11.630  1.00  0.66           C  
ATOM   2324  ND1 HIS A 154       8.212  49.376  12.573  1.00  0.66           N  
ATOM   2325  CD2 HIS A 154      10.296  49.539  11.932  1.00  0.66           C  
ATOM   2326  CE1 HIS A 154       8.813  50.206  13.410  1.00  0.66           C  
ATOM   2327  NE2 HIS A 154      10.076  50.325  13.045  1.00  0.66           N  
ATOM   2328  H   HIS A 154      10.533  45.718  11.056  1.00  0.66           H  
ATOM   2329  HA  HIS A 154       7.746  46.501  11.735  1.00  0.66           H  
ATOM   2330 1HB  HIS A 154       9.544  47.990   9.785  1.00  0.66           H  
ATOM   2331 2HB  HIS A 154       7.835  48.303  10.063  1.00  0.66           H  
ATOM   2332  HD1 HIS A 154       7.251  49.106  12.641  1.00  0.66           H  
ATOM   2333  HD2 HIS A 154      11.289  49.494  11.475  1.00  0.66           H  
ATOM   2334  HE1 HIS A 154       8.260  50.661  14.231  1.00  0.66           H  
ATOM   2335  N   ILE A 155       8.046  44.338  10.227  1.00  0.66           N  
ATOM   2336  CA  ILE A 155       7.907  43.294   9.233  1.00  0.66           C  
ATOM   2337  C   ILE A 155       6.624  43.464   8.413  1.00  0.66           C  
ATOM   2338  O   ILE A 155       5.556  43.623   9.012  1.00  0.66           O  
ATOM   2339  CB  ILE A 155       7.916  41.921   9.907  1.00  0.66           C  
ATOM   2340  CG1 ILE A 155       9.250  41.716  10.549  1.00  0.66           C  
ATOM   2341  CG2 ILE A 155       7.629  40.824   8.911  1.00  0.66           C  
ATOM   2342  CD1 ILE A 155       9.340  40.492  11.383  1.00  0.66           C  
ATOM   2343  H   ILE A 155       8.033  44.099  11.209  1.00  0.66           H  
ATOM   2344  HA  ILE A 155       8.798  43.322   8.628  1.00  0.66           H  
ATOM   2345  HB  ILE A 155       7.168  41.905  10.690  1.00  0.66           H  
ATOM   2346 1HG1 ILE A 155       9.978  41.676   9.780  1.00  0.66           H  
ATOM   2347 2HG1 ILE A 155       9.480  42.579  11.182  1.00  0.66           H  
ATOM   2348 1HG2 ILE A 155       7.636  39.873   9.424  1.00  0.66           H  
ATOM   2349 2HG2 ILE A 155       6.655  40.988   8.464  1.00  0.66           H  
ATOM   2350 3HG2 ILE A 155       8.389  40.823   8.133  1.00  0.66           H  
ATOM   2351 1HD1 ILE A 155      10.324  40.434  11.779  1.00  0.66           H  
ATOM   2352 2HD1 ILE A 155       8.630  40.546  12.190  1.00  0.66           H  
ATOM   2353 3HD1 ILE A 155       9.142  39.614  10.778  1.00  0.66           H  
ATOM   2354  N   PRO A 156       6.710  43.490   7.058  1.00  0.67           N  
ATOM   2355  CA  PRO A 156       5.619  43.631   6.105  1.00  0.67           C  
ATOM   2356  C   PRO A 156       4.582  42.543   6.241  1.00  0.67           C  
ATOM   2357  O   PRO A 156       4.880  41.432   6.682  1.00  0.67           O  
ATOM   2358  CB  PRO A 156       6.322  43.514   4.746  1.00  0.67           C  
ATOM   2359  CG  PRO A 156       7.734  43.942   5.003  1.00  0.67           C  
ATOM   2360  CD  PRO A 156       8.046  43.477   6.396  1.00  0.67           C  
ATOM   2361  HA  PRO A 156       5.158  44.622   6.230  1.00  0.67           H  
ATOM   2362 1HB  PRO A 156       6.240  42.483   4.371  1.00  0.67           H  
ATOM   2363 2HB  PRO A 156       5.817  44.152   4.007  1.00  0.67           H  
ATOM   2364 1HG  PRO A 156       8.409  43.513   4.249  1.00  0.67           H  
ATOM   2365 2HG  PRO A 156       7.812  45.034   4.907  1.00  0.67           H  
ATOM   2366 1HD  PRO A 156       8.492  42.476   6.400  1.00  0.67           H  
ATOM   2367 2HD  PRO A 156       8.710  44.256   6.802  1.00  0.67           H  
ATOM   2368  N   ASP A 157       3.348  42.857   5.846  1.00  0.70           N  
ATOM   2369  CA  ASP A 157       2.290  41.859   5.915  1.00  0.70           C  
ATOM   2370  C   ASP A 157       2.660  40.619   5.116  1.00  0.70           C  
ATOM   2371  O   ASP A 157       2.352  39.513   5.549  1.00  0.70           O  
ATOM   2372  CB  ASP A 157       0.979  42.419   5.362  1.00  0.70           C  
ATOM   2373  CG  ASP A 157       0.314  43.460   6.265  1.00  0.70           C  
ATOM   2374  OD1 ASP A 157       0.685  43.570   7.411  1.00  0.70           O  
ATOM   2375  OD2 ASP A 157      -0.560  44.143   5.788  1.00  0.70           O  
ATOM   2376  H   ASP A 157       3.144  43.785   5.502  1.00  0.70           H  
ATOM   2377  HA  ASP A 157       2.148  41.573   6.957  1.00  0.70           H  
ATOM   2378 1HB  ASP A 157       1.162  42.869   4.388  1.00  0.70           H  
ATOM   2379 2HB  ASP A 157       0.279  41.598   5.208  1.00  0.70           H  
ATOM   2380  N   VAL A 158       3.276  40.817   3.940  1.00  0.77           N  
ATOM   2381  CA  VAL A 158       3.780  39.738   3.081  1.00  0.77           C  
ATOM   2382  C   VAL A 158       5.177  40.062   2.514  1.00  0.77           C  
ATOM   2383  O   VAL A 158       5.388  41.142   1.955  1.00  0.77           O  
ATOM   2384  CB  VAL A 158       2.799  39.412   1.932  1.00  0.77           C  
ATOM   2385  CG1 VAL A 158       3.380  38.336   1.063  1.00  0.77           C  
ATOM   2386  CG2 VAL A 158       1.465  38.913   2.491  1.00  0.77           C  
ATOM   2387  H   VAL A 158       3.453  41.769   3.662  1.00  0.77           H  
ATOM   2388  HA  VAL A 158       3.879  38.846   3.688  1.00  0.77           H  
ATOM   2389  HB  VAL A 158       2.644  40.300   1.323  1.00  0.77           H  
ATOM   2390 1HG1 VAL A 158       2.682  38.109   0.252  1.00  0.77           H  
ATOM   2391 2HG1 VAL A 158       4.321  38.681   0.650  1.00  0.77           H  
ATOM   2392 3HG1 VAL A 158       3.545  37.436   1.654  1.00  0.77           H  
ATOM   2393 1HG2 VAL A 158       0.794  38.677   1.662  1.00  0.77           H  
ATOM   2394 2HG2 VAL A 158       1.631  38.013   3.081  1.00  0.77           H  
ATOM   2395 3HG2 VAL A 158       1.004  39.670   3.109  1.00  0.77           H  
ATOM   2396  N   VAL A 159       6.112  39.121   2.636  1.00  0.90           N  
ATOM   2397  CA  VAL A 159       7.468  39.256   2.109  1.00  0.90           C  
ATOM   2398  C   VAL A 159       7.794  38.187   1.049  1.00  0.90           C  
ATOM   2399  O   VAL A 159       7.745  37.002   1.369  1.00  0.90           O  
ATOM   2400  CB  VAL A 159       8.484  39.114   3.247  1.00  0.90           C  
ATOM   2401  CG1 VAL A 159       9.890  39.205   2.719  1.00  0.90           C  
ATOM   2402  CG2 VAL A 159       8.254  40.227   4.274  1.00  0.90           C  
ATOM   2403  H   VAL A 159       5.864  38.269   3.124  1.00  0.90           H  
ATOM   2404  HA  VAL A 159       7.573  40.260   1.719  1.00  0.90           H  
ATOM   2405  HB  VAL A 159       8.361  38.140   3.699  1.00  0.90           H  
ATOM   2406 1HG1 VAL A 159      10.589  39.085   3.536  1.00  0.90           H  
ATOM   2407 2HG1 VAL A 159      10.049  38.415   1.993  1.00  0.90           H  
ATOM   2408 3HG1 VAL A 159      10.047  40.172   2.245  1.00  0.90           H  
ATOM   2409 1HG2 VAL A 159       8.968  40.143   5.082  1.00  0.90           H  
ATOM   2410 2HG2 VAL A 159       8.385  41.182   3.782  1.00  0.90           H  
ATOM   2411 3HG2 VAL A 159       7.242  40.160   4.680  1.00  0.90           H  
ATOM   2412  N   PRO A 160       8.114  38.554  -0.205  1.00  1.11           N  
ATOM   2413  CA  PRO A 160       8.520  37.655  -1.285  1.00  1.11           C  
ATOM   2414  C   PRO A 160       9.733  36.835  -0.890  1.00  1.11           C  
ATOM   2415  O   PRO A 160      10.612  37.363  -0.229  1.00  1.11           O  
ATOM   2416  CB  PRO A 160       8.861  38.626  -2.417  1.00  1.11           C  
ATOM   2417  CG  PRO A 160       8.021  39.852  -2.131  1.00  1.11           C  
ATOM   2418  CD  PRO A 160       7.987  39.963  -0.621  1.00  1.11           C  
ATOM   2419  HA  PRO A 160       7.700  37.009  -1.572  1.00  1.11           H  
ATOM   2420 1HB  PRO A 160       9.942  38.831  -2.417  1.00  1.11           H  
ATOM   2421 2HB  PRO A 160       8.627  38.160  -3.387  1.00  1.11           H  
ATOM   2422 1HG  PRO A 160       8.466  40.736  -2.613  1.00  1.11           H  
ATOM   2423 2HG  PRO A 160       7.017  39.728  -2.561  1.00  1.11           H  
ATOM   2424 1HD  PRO A 160       8.830  40.565  -0.248  1.00  1.11           H  
ATOM   2425 2HD  PRO A 160       7.001  40.378  -0.341  1.00  1.11           H  
ATOM   2426  N   LEU A 161       9.793  35.571  -1.309  1.00  1.44           N  
ATOM   2427  CA  LEU A 161      10.931  34.678  -1.022  1.00  1.44           C  
ATOM   2428  C   LEU A 161      11.891  34.613  -2.196  1.00  1.44           C  
ATOM   2429  O   LEU A 161      11.547  35.010  -3.303  1.00  1.44           O  
ATOM   2430  CB  LEU A 161      10.466  33.243  -0.747  1.00  1.44           C  
ATOM   2431  CG  LEU A 161       9.885  32.972   0.608  1.00  1.44           C  
ATOM   2432  CD1 LEU A 161       8.543  33.546   0.676  1.00  1.44           C  
ATOM   2433  CD2 LEU A 161       9.819  31.491   0.850  1.00  1.44           C  
ATOM   2434  H   LEU A 161       9.013  35.189  -1.848  1.00  1.44           H  
ATOM   2435  HA  LEU A 161      11.464  35.053  -0.151  1.00  1.44           H  
ATOM   2436 1HB  LEU A 161       9.712  32.982  -1.489  1.00  1.44           H  
ATOM   2437 2HB  LEU A 161      11.313  32.573  -0.871  1.00  1.44           H  
ATOM   2438  HG  LEU A 161      10.506  33.444   1.373  1.00  1.44           H  
ATOM   2439 1HD1 LEU A 161       8.169  33.345   1.628  1.00  1.44           H  
ATOM   2440 2HD1 LEU A 161       8.583  34.615   0.514  1.00  1.44           H  
ATOM   2441 3HD1 LEU A 161       7.916  33.088  -0.067  1.00  1.44           H  
ATOM   2442 1HD2 LEU A 161       9.397  31.317   1.832  1.00  1.44           H  
ATOM   2443 2HD2 LEU A 161       9.191  31.031   0.095  1.00  1.44           H  
ATOM   2444 3HD2 LEU A 161      10.823  31.064   0.801  1.00  1.44           H  
ATOM   2445  N   VAL A 162      13.082  34.032  -2.000  1.00  1.86           N  
ATOM   2446  CA  VAL A 162      13.986  33.809  -3.132  1.00  1.86           C  
ATOM   2447  C   VAL A 162      13.345  32.963  -4.249  1.00  1.86           C  
ATOM   2448  O   VAL A 162      13.708  33.087  -5.420  1.00  1.86           O  
ATOM   2449  CB  VAL A 162      15.293  33.143  -2.653  1.00  1.86           C  
ATOM   2450  CG1 VAL A 162      15.055  31.692  -2.178  1.00  1.86           C  
ATOM   2451  CG2 VAL A 162      16.300  33.159  -3.777  1.00  1.86           C  
ATOM   2452  H   VAL A 162      13.406  33.761  -1.068  1.00  1.86           H  
ATOM   2453  HA  VAL A 162      14.243  34.783  -3.550  1.00  1.86           H  
ATOM   2454  HB  VAL A 162      15.672  33.697  -1.833  1.00  1.86           H  
ATOM   2455 1HG1 VAL A 162      15.999  31.271  -1.829  1.00  1.86           H  
ATOM   2456 2HG1 VAL A 162      14.336  31.693  -1.357  1.00  1.86           H  
ATOM   2457 3HG1 VAL A 162      14.677  31.087  -2.995  1.00  1.86           H  
ATOM   2458 1HG2 VAL A 162      17.233  32.711  -3.432  1.00  1.86           H  
ATOM   2459 2HG2 VAL A 162      15.909  32.588  -4.619  1.00  1.86           H  
ATOM   2460 3HG2 VAL A 162      16.481  34.188  -4.086  1.00  1.86           H  
ATOM   2461  N   GLY A 163      12.365  32.118  -3.898  1.00  2.29           N  
ATOM   2462  CA  GLY A 163      11.664  31.242  -4.843  1.00  2.29           C  
ATOM   2463  C   GLY A 163      10.663  31.994  -5.735  1.00  2.29           C  
ATOM   2464  O   GLY A 163       9.472  31.663  -5.803  1.00  2.29           O  
ATOM   2465  H   GLY A 163      12.108  32.089  -2.925  1.00  2.29           H  
ATOM   2466 1HA  GLY A 163      12.397  30.735  -5.469  1.00  2.29           H  
ATOM   2467 2HA  GLY A 163      11.137  30.468  -4.286  1.00  2.29           H  
ATOM   2468  N   ASN A 164      11.169  32.981  -6.476  1.00  2.59           N  
ATOM   2469  CA  ASN A 164      10.341  33.794  -7.365  1.00  2.59           C  
ATOM   2470  C   ASN A 164       9.695  32.928  -8.428  1.00  2.59           C  
ATOM   2471  O   ASN A 164       8.527  33.105  -8.770  1.00  2.59           O  
ATOM   2472  CB  ASN A 164      11.182  34.869  -8.031  1.00  2.59           C  
ATOM   2473  CG  ASN A 164      11.542  36.011  -7.127  1.00  2.59           C  
ATOM   2474  OD1 ASN A 164      10.867  36.285  -6.132  1.00  2.59           O  
ATOM   2475  ND2 ASN A 164      12.612  36.689  -7.457  1.00  2.59           N  
ATOM   2476  H   ASN A 164      12.162  33.176  -6.373  1.00  2.59           H  
ATOM   2477  HA  ASN A 164       9.548  34.262  -6.779  1.00  2.59           H  
ATOM   2478 1HB  ASN A 164      12.105  34.419  -8.398  1.00  2.59           H  
ATOM   2479 2HB  ASN A 164      10.646  35.260  -8.895  1.00  2.59           H  
ATOM   2480 1HD2 ASN A 164      12.908  37.458  -6.892  1.00  2.59           H  
ATOM   2481 2HD2 ASN A 164      13.135  36.433  -8.269  1.00  2.59           H  
ATOM   2482  N   LYS A 165      10.440  31.925  -8.881  1.00  2.61           N  
ATOM   2483  CA  LYS A 165      10.011  30.981  -9.907  1.00  2.61           C  
ATOM   2484  C   LYS A 165       8.809  30.146  -9.470  1.00  2.61           C  
ATOM   2485  O   LYS A 165       8.133  29.539 -10.301  1.00  2.61           O  
ATOM   2486  CB  LYS A 165      11.173  30.057 -10.277  1.00  2.61           C  
ATOM   2487  CG  LYS A 165      11.566  29.088  -9.175  1.00  2.61           C  
ATOM   2488  CD  LYS A 165      12.770  28.247  -9.547  1.00  2.61           C  
ATOM   2489  CE  LYS A 165      13.111  27.258  -8.436  1.00  2.61           C  
ATOM   2490  NZ  LYS A 165      14.321  26.453  -8.766  1.00  2.61           N  
ATOM   2491  H   LYS A 165      11.375  31.838  -8.511  1.00  2.61           H  
ATOM   2492  HA  LYS A 165       9.719  31.548 -10.791  1.00  2.61           H  
ATOM   2493 1HB  LYS A 165      10.904  29.470 -11.155  1.00  2.61           H  
ATOM   2494 2HB  LYS A 165      12.049  30.652 -10.534  1.00  2.61           H  
ATOM   2495 1HG  LYS A 165      11.757  29.629  -8.245  1.00  2.61           H  
ATOM   2496 2HG  LYS A 165      10.738  28.412  -9.024  1.00  2.61           H  
ATOM   2497 1HD  LYS A 165      12.557  27.694 -10.462  1.00  2.61           H  
ATOM   2498 2HD  LYS A 165      13.629  28.894  -9.724  1.00  2.61           H  
ATOM   2499 1HE  LYS A 165      13.290  27.808  -7.513  1.00  2.61           H  
ATOM   2500 2HE  LYS A 165      12.265  26.585  -8.286  1.00  2.61           H  
ATOM   2501 1HZ  LYS A 165      14.517  25.813  -8.011  1.00  2.61           H  
ATOM   2502 2HZ  LYS A 165      14.159  25.931  -9.616  1.00  2.61           H  
ATOM   2503 3HZ  LYS A 165      15.110  27.070  -8.896  1.00  2.61           H  
ATOM   2504  N   LEU A 166       8.577  30.071  -8.159  1.00  2.36           N  
ATOM   2505  CA  LEU A 166       7.488  29.299  -7.611  1.00  2.36           C  
ATOM   2506  C   LEU A 166       6.306  30.194  -7.228  1.00  2.36           C  
ATOM   2507  O   LEU A 166       5.260  29.698  -6.808  1.00  2.36           O  
ATOM   2508  CB  LEU A 166       7.984  28.548  -6.375  1.00  2.36           C  
ATOM   2509  CG  LEU A 166       9.122  27.577  -6.570  1.00  2.36           C  
ATOM   2510  CD1 LEU A 166       9.487  26.978  -5.218  1.00  2.36           C  
ATOM   2511  CD2 LEU A 166       8.725  26.522  -7.580  1.00  2.36           C  
ATOM   2512  H   LEU A 166       9.140  30.604  -7.503  1.00  2.36           H  
ATOM   2513  HA  LEU A 166       7.154  28.583  -8.360  1.00  2.36           H  
ATOM   2514 1HB  LEU A 166       8.376  29.289  -5.702  1.00  2.36           H  
ATOM   2515 2HB  LEU A 166       7.152  28.028  -5.899  1.00  2.36           H  
ATOM   2516  HG  LEU A 166       9.988  28.109  -6.922  1.00  2.36           H  
ATOM   2517 1HD1 LEU A 166      10.322  26.289  -5.337  1.00  2.36           H  
ATOM   2518 2HD1 LEU A 166       9.772  27.775  -4.531  1.00  2.36           H  
ATOM   2519 3HD1 LEU A 166       8.628  26.437  -4.812  1.00  2.36           H  
ATOM   2520 1HD2 LEU A 166       9.551  25.826  -7.723  1.00  2.36           H  
ATOM   2521 2HD2 LEU A 166       7.852  25.980  -7.215  1.00  2.36           H  
ATOM   2522 3HD2 LEU A 166       8.484  27.002  -8.532  1.00  2.36           H  
ATOM   2523  N   GLY A 167       6.485  31.520  -7.325  1.00  1.95           N  
ATOM   2524  CA  GLY A 167       5.457  32.465  -6.899  1.00  1.95           C  
ATOM   2525  C   GLY A 167       5.340  32.548  -5.372  1.00  1.95           C  
ATOM   2526  O   GLY A 167       4.278  32.885  -4.845  1.00  1.95           O  
ATOM   2527  H   GLY A 167       7.338  31.899  -7.730  1.00  1.95           H  
ATOM   2528 1HA  GLY A 167       5.697  33.450  -7.299  1.00  1.95           H  
ATOM   2529 2HA  GLY A 167       4.499  32.172  -7.325  1.00  1.95           H  
ATOM   2530  N   MET A 168       6.408  32.207  -4.654  1.00  1.54           N  
ATOM   2531  CA  MET A 168       6.345  32.175  -3.195  1.00  1.54           C  
ATOM   2532  C   MET A 168       6.554  33.509  -2.493  1.00  1.54           C  
ATOM   2533  O   MET A 168       7.587  34.164  -2.672  1.00  1.54           O  
ATOM   2534  CB  MET A 168       7.385  31.186  -2.722  1.00  1.54           C  
ATOM   2535  CG  MET A 168       7.141  29.795  -3.205  1.00  1.54           C  
ATOM   2536  SD  MET A 168       5.739  28.981  -2.480  1.00  1.54           S  
ATOM   2537  CE  MET A 168       4.489  29.121  -3.699  1.00  1.54           C  
ATOM   2538  H   MET A 168       7.282  31.962  -5.123  1.00  1.54           H  
ATOM   2539  HA  MET A 168       5.358  31.811  -2.910  1.00  1.54           H  
ATOM   2540 1HB  MET A 168       8.369  31.494  -3.078  1.00  1.54           H  
ATOM   2541 2HB  MET A 168       7.414  31.173  -1.638  1.00  1.54           H  
ATOM   2542 1HG  MET A 168       6.905  29.905  -4.239  1.00  1.54           H  
ATOM   2543 2HG  MET A 168       8.020  29.183  -3.117  1.00  1.54           H  
ATOM   2544 1HE  MET A 168       3.576  28.646  -3.337  1.00  1.54           H  
ATOM   2545 2HE  MET A 168       4.293  30.172  -3.905  1.00  1.54           H  
ATOM   2546 3HE  MET A 168       4.817  28.625  -4.609  1.00  1.54           H  
ATOM   2547  N   LYS A 169       5.571  33.866  -1.662  1.00  1.22           N  
ATOM   2548  CA  LYS A 169       5.576  35.068  -0.827  1.00  1.22           C  
ATOM   2549  C   LYS A 169       5.068  34.640   0.545  1.00  1.22           C  
ATOM   2550  O   LYS A 169       4.126  33.861   0.602  1.00  1.22           O  
ATOM   2551  CB  LYS A 169       4.646  36.125  -1.407  1.00  1.22           C  
ATOM   2552  CG  LYS A 169       4.968  36.617  -2.824  1.00  1.22           C  
ATOM   2553  CD  LYS A 169       4.013  37.721  -3.243  1.00  1.22           C  
ATOM   2554  CE  LYS A 169       4.317  38.210  -4.651  1.00  1.22           C  
ATOM   2555  NZ  LYS A 169       3.375  39.282  -5.082  1.00  1.22           N  
ATOM   2556  H   LYS A 169       4.761  33.261  -1.615  1.00  1.22           H  
ATOM   2557  HA  LYS A 169       6.584  35.435  -0.704  1.00  1.22           H  
ATOM   2558 1HB  LYS A 169       3.610  35.780  -1.369  1.00  1.22           H  
ATOM   2559 2HB  LYS A 169       4.725  36.989  -0.797  1.00  1.22           H  
ATOM   2560 1HG  LYS A 169       5.972  36.987  -2.893  1.00  1.22           H  
ATOM   2561 2HG  LYS A 169       4.861  35.786  -3.524  1.00  1.22           H  
ATOM   2562 1HD  LYS A 169       2.988  37.343  -3.209  1.00  1.22           H  
ATOM   2563 2HD  LYS A 169       4.097  38.556  -2.547  1.00  1.22           H  
ATOM   2564 1HE  LYS A 169       5.334  38.599  -4.680  1.00  1.22           H  
ATOM   2565 2HE  LYS A 169       4.239  37.371  -5.343  1.00  1.22           H  
ATOM   2566 1HZ  LYS A 169       3.609  39.578  -6.019  1.00  1.22           H  
ATOM   2567 2HZ  LYS A 169       2.429  38.926  -5.069  1.00  1.22           H  
ATOM   2568 3HZ  LYS A 169       3.447  40.068  -4.453  1.00  1.22           H  
ATOM   2569  N   VAL A 170       5.611  35.150   1.644  1.00  1.00           N  
ATOM   2570  CA  VAL A 170       5.125  34.650   2.935  1.00  1.00           C  
ATOM   2571  C   VAL A 170       4.703  35.751   3.885  1.00  1.00           C  
ATOM   2572  O   VAL A 170       5.304  36.820   3.928  1.00  1.00           O  
ATOM   2573  CB  VAL A 170       6.205  33.790   3.617  1.00  1.00           C  
ATOM   2574  CG1 VAL A 170       7.419  34.657   4.025  1.00  1.00           C  
ATOM   2575  CG2 VAL A 170       5.625  33.062   4.775  1.00  1.00           C  
ATOM   2576  H   VAL A 170       6.379  35.817   1.588  1.00  1.00           H  
ATOM   2577  HA  VAL A 170       4.268  34.014   2.759  1.00  1.00           H  
ATOM   2578  HB  VAL A 170       6.530  33.056   2.917  1.00  1.00           H  
ATOM   2579 1HG1 VAL A 170       8.184  34.026   4.477  1.00  1.00           H  
ATOM   2580 2HG1 VAL A 170       7.832  35.157   3.151  1.00  1.00           H  
ATOM   2581 3HG1 VAL A 170       7.095  35.410   4.750  1.00  1.00           H  
ATOM   2582 1HG2 VAL A 170       6.386  32.442   5.201  1.00  1.00           H  
ATOM   2583 2HG2 VAL A 170       5.281  33.753   5.516  1.00  1.00           H  
ATOM   2584 3HG2 VAL A 170       4.786  32.441   4.441  1.00  1.00           H  
ATOM   2585  N   GLY A 171       3.663  35.495   4.659  1.00  0.85           N  
ATOM   2586  CA  GLY A 171       3.170  36.465   5.591  1.00  0.85           C  
ATOM   2587  C   GLY A 171       4.170  36.830   6.677  1.00  0.85           C  
ATOM   2588  O   GLY A 171       5.000  36.017   7.122  1.00  0.85           O  
ATOM   2589  H   GLY A 171       3.162  34.613   4.614  1.00  0.85           H  
ATOM   2590 1HA  GLY A 171       2.880  37.342   5.040  1.00  0.85           H  
ATOM   2591 2HA  GLY A 171       2.260  36.079   6.051  1.00  0.85           H  
ATOM   2592  N   GLY A 172       3.990  38.035   7.190  1.00  0.76           N  
ATOM   2593  CA  GLY A 172       4.783  38.574   8.275  1.00  0.76           C  
ATOM   2594  C   GLY A 172       4.717  37.661   9.485  1.00  0.76           C  
ATOM   2595  O   GLY A 172       5.667  37.576  10.247  1.00  0.76           O  
ATOM   2596  H   GLY A 172       3.292  38.626   6.757  1.00  0.76           H  
ATOM   2597 1HA  GLY A 172       5.813  38.685   7.944  1.00  0.76           H  
ATOM   2598 2HA  GLY A 172       4.417  39.569   8.532  1.00  0.76           H  
ATOM   2599  N   PHE A 173       3.621  36.924   9.638  1.00  0.71           N  
ATOM   2600  CA  PHE A 173       3.438  36.023  10.765  1.00  0.71           C  
ATOM   2601  C   PHE A 173       4.509  34.935  10.781  1.00  0.71           C  
ATOM   2602  O   PHE A 173       4.955  34.505  11.847  1.00  0.71           O  
ATOM   2603  CB  PHE A 173       2.058  35.391  10.680  1.00  0.71           C  
ATOM   2604  CG  PHE A 173       0.972  36.370  10.931  1.00  0.71           C  
ATOM   2605  CD1 PHE A 173       0.213  36.854   9.877  1.00  0.71           C  
ATOM   2606  CD2 PHE A 173       0.701  36.822  12.210  1.00  0.71           C  
ATOM   2607  CE1 PHE A 173      -0.797  37.770  10.098  1.00  0.71           C  
ATOM   2608  CE2 PHE A 173      -0.309  37.739  12.436  1.00  0.71           C  
ATOM   2609  CZ  PHE A 173      -1.058  38.214  11.378  1.00  0.71           C  
ATOM   2610  H   PHE A 173       2.883  37.019   8.955  1.00  0.71           H  
ATOM   2611  HA  PHE A 173       3.509  36.596  11.688  1.00  0.71           H  
ATOM   2612 1HB  PHE A 173       1.912  34.948   9.692  1.00  0.71           H  
ATOM   2613 2HB  PHE A 173       1.977  34.595  11.415  1.00  0.71           H  
ATOM   2614  HD1 PHE A 173       0.421  36.501   8.862  1.00  0.71           H  
ATOM   2615  HD2 PHE A 173       1.294  36.447  13.045  1.00  0.71           H  
ATOM   2616  HE1 PHE A 173      -1.388  38.141   9.260  1.00  0.71           H  
ATOM   2617  HE2 PHE A 173      -0.515  38.087  13.448  1.00  0.71           H  
ATOM   2618  HZ  PHE A 173      -1.855  38.936  11.554  1.00  0.71           H  
ATOM   2619  N   TYR A 174       4.914  34.453   9.606  1.00  0.68           N  
ATOM   2620  CA  TYR A 174       5.970  33.451   9.532  1.00  0.68           C  
ATOM   2621  C   TYR A 174       7.234  34.029  10.089  1.00  0.68           C  
ATOM   2622  O   TYR A 174       7.904  33.432  10.933  1.00  0.68           O  
ATOM   2623  CB  TYR A 174       6.219  33.035   8.092  1.00  0.68           C  
ATOM   2624  CG  TYR A 174       7.428  32.099   7.815  1.00  0.68           C  
ATOM   2625  CD1 TYR A 174       7.412  30.727   8.061  1.00  0.68           C  
ATOM   2626  CD2 TYR A 174       8.552  32.658   7.255  1.00  0.68           C  
ATOM   2627  CE1 TYR A 174       8.516  29.955   7.757  1.00  0.68           C  
ATOM   2628  CE2 TYR A 174       9.641  31.892   6.949  1.00  0.68           C  
ATOM   2629  CZ  TYR A 174       9.629  30.548   7.196  1.00  0.68           C  
ATOM   2630  OH  TYR A 174      10.721  29.795   6.867  1.00  0.68           O  
ATOM   2631  H   TYR A 174       4.555  34.848   8.738  1.00  0.68           H  
ATOM   2632  HA  TYR A 174       5.692  32.590  10.134  1.00  0.68           H  
ATOM   2633 1HB  TYR A 174       5.336  32.575   7.700  1.00  0.68           H  
ATOM   2634 2HB  TYR A 174       6.384  33.938   7.516  1.00  0.68           H  
ATOM   2635  HD1 TYR A 174       6.559  30.255   8.472  1.00  0.68           H  
ATOM   2636  HD2 TYR A 174       8.561  33.719   7.046  1.00  0.68           H  
ATOM   2637  HE1 TYR A 174       8.500  28.879   7.944  1.00  0.68           H  
ATOM   2638  HE2 TYR A 174      10.514  32.353   6.502  1.00  0.68           H  
ATOM   2639  HH  TYR A 174      10.605  28.876   7.190  1.00  0.68           H  
ATOM   2640  N   LEU A 175       7.557  35.206   9.582  1.00  0.67           N  
ATOM   2641  CA  LEU A 175       8.805  35.857   9.920  1.00  0.67           C  
ATOM   2642  C   LEU A 175       8.855  36.247  11.396  1.00  0.67           C  
ATOM   2643  O   LEU A 175       9.866  36.034  12.070  1.00  0.67           O  
ATOM   2644  CB  LEU A 175       8.911  37.077   9.034  1.00  0.67           C  
ATOM   2645  CG  LEU A 175       9.007  36.723   7.563  1.00  0.67           C  
ATOM   2646  CD1 LEU A 175       8.938  37.944   6.758  1.00  0.67           C  
ATOM   2647  CD2 LEU A 175      10.265  35.964   7.300  1.00  0.67           C  
ATOM   2648  H   LEU A 175       6.906  35.633   8.911  1.00  0.67           H  
ATOM   2649  HA  LEU A 175       9.624  35.172   9.707  1.00  0.67           H  
ATOM   2650 1HB  LEU A 175       8.031  37.678   9.175  1.00  0.67           H  
ATOM   2651 2HB  LEU A 175       9.794  37.656   9.314  1.00  0.67           H  
ATOM   2652  HG  LEU A 175       8.150  36.100   7.288  1.00  0.67           H  
ATOM   2653 1HD1 LEU A 175       8.995  37.660   5.730  1.00  0.67           H  
ATOM   2654 2HD1 LEU A 175       8.001  38.459   6.948  1.00  0.67           H  
ATOM   2655 3HD1 LEU A 175       9.755  38.593   7.000  1.00  0.67           H  
ATOM   2656 1HD2 LEU A 175      10.314  35.701   6.243  1.00  0.67           H  
ATOM   2657 2HD2 LEU A 175      11.107  36.556   7.553  1.00  0.67           H  
ATOM   2658 3HD2 LEU A 175      10.276  35.060   7.902  1.00  0.67           H  
ATOM   2659  N   ARG A 176       7.727  36.741  11.910  1.00  0.67           N  
ATOM   2660  CA  ARG A 176       7.606  37.167  13.299  1.00  0.67           C  
ATOM   2661  C   ARG A 176       7.743  35.944  14.205  1.00  0.67           C  
ATOM   2662  O   ARG A 176       8.445  35.988  15.221  1.00  0.67           O  
ATOM   2663  CB  ARG A 176       6.250  37.845  13.487  1.00  0.67           C  
ATOM   2664  CG  ARG A 176       6.123  39.207  12.763  1.00  0.67           C  
ATOM   2665  CD  ARG A 176       4.722  39.700  12.726  1.00  0.67           C  
ATOM   2666  NE  ARG A 176       4.553  40.824  11.788  1.00  0.67           N  
ATOM   2667  CZ  ARG A 176       3.355  41.329  11.426  1.00  0.67           C  
ATOM   2668  NH1 ARG A 176       2.266  40.833  11.969  1.00  0.67           N  
ATOM   2669  NH2 ARG A 176       3.264  42.314  10.536  1.00  0.67           N  
ATOM   2670  H   ARG A 176       6.929  36.872  11.296  1.00  0.67           H  
ATOM   2671  HA  ARG A 176       8.404  37.876  13.525  1.00  0.67           H  
ATOM   2672 1HB  ARG A 176       5.467  37.193  13.106  1.00  0.67           H  
ATOM   2673 2HB  ARG A 176       6.064  38.005  14.547  1.00  0.67           H  
ATOM   2674 1HG  ARG A 176       6.690  39.937  13.335  1.00  0.67           H  
ATOM   2675 2HG  ARG A 176       6.529  39.162  11.763  1.00  0.67           H  
ATOM   2676 1HD  ARG A 176       4.066  38.892  12.407  1.00  0.67           H  
ATOM   2677 2HD  ARG A 176       4.428  40.036  13.718  1.00  0.67           H  
ATOM   2678  HE  ARG A 176       5.378  41.213  11.355  1.00  0.67           H  
ATOM   2679 1HH1 ARG A 176       2.353  40.102  12.662  1.00  0.67           H  
ATOM   2680 2HH1 ARG A 176       1.357  41.195  11.712  1.00  0.67           H  
ATOM   2681 1HH2 ARG A 176       4.108  42.722  10.092  1.00  0.67           H  
ATOM   2682 2HH2 ARG A 176       2.355  42.677  10.283  1.00  0.67           H  
ATOM   2683  N   THR A 177       7.127  34.827  13.788  1.00  0.68           N  
ATOM   2684  CA  THR A 177       7.218  33.580  14.524  1.00  0.68           C  
ATOM   2685  C   THR A 177       8.648  33.123  14.569  1.00  0.68           C  
ATOM   2686  O   THR A 177       9.151  32.762  15.627  1.00  0.68           O  
ATOM   2687  CB  THR A 177       6.375  32.465  13.876  1.00  0.68           C  
ATOM   2688  OG1 THR A 177       4.989  32.830  13.909  1.00  0.68           O  
ATOM   2689  CG2 THR A 177       6.604  31.118  14.567  1.00  0.68           C  
ATOM   2690  H   THR A 177       6.548  34.837  12.948  1.00  0.68           H  
ATOM   2691  HA  THR A 177       6.869  33.743  15.541  1.00  0.68           H  
ATOM   2692  HB  THR A 177       6.670  32.364  12.837  1.00  0.68           H  
ATOM   2693  HG1 THR A 177       4.857  33.599  13.310  1.00  0.68           H  
ATOM   2694 1HG2 THR A 177       6.009  30.357  14.073  1.00  0.68           H  
ATOM   2695 2HG2 THR A 177       7.659  30.853  14.505  1.00  0.68           H  
ATOM   2696 3HG2 THR A 177       6.311  31.194  15.611  1.00  0.68           H  
ATOM   2697  N   ALA A 178       9.325  33.158  13.427  1.00  0.69           N  
ATOM   2698  CA  ALA A 178      10.697  32.719  13.391  1.00  0.69           C  
ATOM   2699  C   ALA A 178      11.557  33.540  14.349  1.00  0.69           C  
ATOM   2700  O   ALA A 178      12.318  32.965  15.119  1.00  0.69           O  
ATOM   2701  CB  ALA A 178      11.228  32.806  11.975  1.00  0.69           C  
ATOM   2702  H   ALA A 178       8.867  33.466  12.567  1.00  0.69           H  
ATOM   2703  HA  ALA A 178      10.728  31.678  13.719  1.00  0.69           H  
ATOM   2704 1HB  ALA A 178      12.257  32.452  11.944  1.00  0.69           H  
ATOM   2705 2HB  ALA A 178      10.610  32.197  11.314  1.00  0.69           H  
ATOM   2706 3HB  ALA A 178      11.193  33.841  11.645  1.00  0.69           H  
ATOM   2707  N   GLN A 179      11.331  34.863  14.426  1.00  0.71           N  
ATOM   2708  CA  GLN A 179      12.147  35.716  15.300  1.00  0.71           C  
ATOM   2709  C   GLN A 179      12.072  35.327  16.759  1.00  0.71           C  
ATOM   2710  O   GLN A 179      13.054  35.449  17.497  1.00  0.71           O  
ATOM   2711  CB  GLN A 179      11.711  37.186  15.241  1.00  0.71           C  
ATOM   2712  CG  GLN A 179      12.031  37.889  13.996  1.00  0.71           C  
ATOM   2713  CD  GLN A 179      11.633  39.314  14.041  1.00  0.71           C  
ATOM   2714  OE1 GLN A 179      10.671  39.685  14.726  1.00  0.71           O  
ATOM   2715  NE2 GLN A 179      12.367  40.147  13.327  1.00  0.71           N  
ATOM   2716  H   GLN A 179      10.652  35.290  13.795  1.00  0.71           H  
ATOM   2717  HA  GLN A 179      13.185  35.633  14.976  1.00  0.71           H  
ATOM   2718 1HB  GLN A 179      10.633  37.236  15.366  1.00  0.71           H  
ATOM   2719 2HB  GLN A 179      12.146  37.726  16.068  1.00  0.71           H  
ATOM   2720 1HG  GLN A 179      13.088  37.822  13.811  1.00  0.71           H  
ATOM   2721 2HG  GLN A 179      11.478  37.428  13.207  1.00  0.71           H  
ATOM   2722 1HE2 GLN A 179      12.130  41.143  13.324  1.00  0.71           H  
ATOM   2723 2HE2 GLN A 179      13.141  39.807  12.767  1.00  0.71           H  
ATOM   2724  N   VAL A 180      10.910  34.860  17.180  1.00  0.73           N  
ATOM   2725  CA  VAL A 180      10.709  34.520  18.573  1.00  0.73           C  
ATOM   2726  C   VAL A 180      10.704  33.022  18.839  1.00  0.73           C  
ATOM   2727  O   VAL A 180      10.372  32.609  19.951  1.00  0.73           O  
ATOM   2728  CB  VAL A 180       9.365  35.086  19.050  1.00  0.73           C  
ATOM   2729  CG1 VAL A 180       9.356  36.599  18.889  1.00  0.73           C  
ATOM   2730  CG2 VAL A 180       8.250  34.442  18.262  1.00  0.73           C  
ATOM   2731  H   VAL A 180      10.129  34.799  16.517  1.00  0.73           H  
ATOM   2732  HA  VAL A 180      11.510  34.973  19.154  1.00  0.73           H  
ATOM   2733  HB  VAL A 180       9.239  34.865  20.107  1.00  0.73           H  
ATOM   2734 1HG1 VAL A 180       8.406  36.997  19.241  1.00  0.73           H  
ATOM   2735 2HG1 VAL A 180      10.170  37.030  19.469  1.00  0.73           H  
ATOM   2736 3HG1 VAL A 180       9.485  36.850  17.833  1.00  0.73           H  
ATOM   2737 1HG2 VAL A 180       7.289  34.829  18.593  1.00  0.73           H  
ATOM   2738 2HG2 VAL A 180       8.391  34.668  17.224  1.00  0.73           H  
ATOM   2739 3HG2 VAL A 180       8.276  33.362  18.399  1.00  0.73           H  
ATOM   2740  N   LEU A 181      11.019  32.203  17.835  1.00  0.75           N  
ATOM   2741  CA  LEU A 181      10.950  30.763  18.030  1.00  0.75           C  
ATOM   2742  C   LEU A 181      12.328  30.152  18.353  1.00  0.75           C  
ATOM   2743  O   LEU A 181      13.182  30.043  17.467  1.00  0.75           O  
ATOM   2744  CB  LEU A 181      10.427  30.124  16.750  1.00  0.75           C  
ATOM   2745  CG  LEU A 181      10.209  28.679  16.777  1.00  0.75           C  
ATOM   2746  CD1 LEU A 181       9.102  28.398  17.765  1.00  0.75           C  
ATOM   2747  CD2 LEU A 181       9.839  28.238  15.420  1.00  0.75           C  
ATOM   2748  H   LEU A 181      11.311  32.580  16.931  1.00  0.75           H  
ATOM   2749  HA  LEU A 181      10.237  30.570  18.821  1.00  0.75           H  
ATOM   2750 1HB  LEU A 181       9.469  30.567  16.524  1.00  0.75           H  
ATOM   2751 2HB  LEU A 181      11.115  30.357  15.935  1.00  0.75           H  
ATOM   2752  HG  LEU A 181      11.109  28.164  17.114  1.00  0.75           H  
ATOM   2753 1HD1 LEU A 181       8.907  27.355  17.824  1.00  0.75           H  
ATOM   2754 2HD1 LEU A 181       9.373  28.751  18.726  1.00  0.75           H  
ATOM   2755 3HD1 LEU A 181       8.201  28.916  17.440  1.00  0.75           H  
ATOM   2756 1HD2 LEU A 181       9.655  27.185  15.436  1.00  0.75           H  
ATOM   2757 2HD2 LEU A 181       8.940  28.762  15.118  1.00  0.75           H  
ATOM   2758 3HD2 LEU A 181      10.645  28.463  14.725  1.00  0.75           H  
ATOM   2759  N   PRO A 182      12.565  29.635  19.570  1.00  0.77           N  
ATOM   2760  CA  PRO A 182      13.828  29.090  20.011  1.00  0.77           C  
ATOM   2761  C   PRO A 182      14.030  27.665  19.490  1.00  0.77           C  
ATOM   2762  O   PRO A 182      14.059  26.705  20.264  1.00  0.77           O  
ATOM   2763  CB  PRO A 182      13.687  29.165  21.527  1.00  0.77           C  
ATOM   2764  CG  PRO A 182      12.228  28.955  21.784  1.00  0.77           C  
ATOM   2765  CD  PRO A 182      11.524  29.618  20.629  1.00  0.77           C  
ATOM   2766  HA  PRO A 182      14.641  29.745  19.664  1.00  0.77           H  
ATOM   2767 1HB  PRO A 182      14.315  28.430  21.992  1.00  0.77           H  
ATOM   2768 2HB  PRO A 182      14.041  30.142  21.889  1.00  0.77           H  
ATOM   2769 1HG  PRO A 182      12.011  27.879  21.852  1.00  0.77           H  
ATOM   2770 2HG  PRO A 182      11.953  29.394  22.756  1.00  0.77           H  
ATOM   2771 1HD  PRO A 182      10.688  28.995  20.367  1.00  0.77           H  
ATOM   2772 2HD  PRO A 182      11.233  30.625  20.922  1.00  0.77           H  
ATOM   2773  N   ILE A 183      14.234  27.547  18.180  1.00  0.79           N  
ATOM   2774  CA  ILE A 183      14.331  26.253  17.490  1.00  0.79           C  
ATOM   2775  C   ILE A 183      15.387  25.348  18.128  1.00  0.79           C  
ATOM   2776  O   ILE A 183      15.150  24.148  18.347  1.00  0.79           O  
ATOM   2777  CB  ILE A 183      14.711  26.483  15.995  1.00  0.79           C  
ATOM   2778  CG1 ILE A 183      13.523  27.159  15.236  1.00  0.79           C  
ATOM   2779  CG2 ILE A 183      15.132  25.171  15.322  1.00  0.79           C  
ATOM   2780  CD1 ILE A 183      13.884  27.700  13.834  1.00  0.79           C  
ATOM   2781  H   ILE A 183      14.216  28.408  17.634  1.00  0.79           H  
ATOM   2782  HA  ILE A 183      13.363  25.756  17.545  1.00  0.79           H  
ATOM   2783  HB  ILE A 183      15.551  27.177  15.947  1.00  0.79           H  
ATOM   2784 1HG1 ILE A 183      12.720  26.435  15.129  1.00  0.79           H  
ATOM   2785 2HG1 ILE A 183      13.161  27.995  15.833  1.00  0.79           H  
ATOM   2786 1HG2 ILE A 183      15.411  25.369  14.288  1.00  0.79           H  
ATOM   2787 2HG2 ILE A 183      15.986  24.747  15.849  1.00  0.79           H  
ATOM   2788 3HG2 ILE A 183      14.302  24.465  15.348  1.00  0.79           H  
ATOM   2789 1HD1 ILE A 183      13.003  28.155  13.382  1.00  0.79           H  
ATOM   2790 2HD1 ILE A 183      14.673  28.449  13.926  1.00  0.79           H  
ATOM   2791 3HD1 ILE A 183      14.237  26.889  13.199  1.00  0.79           H  
ATOM   2792  N   TYR A 184      16.539  25.928  18.449  1.00  0.80           N  
ATOM   2793  CA  TYR A 184      17.640  25.178  19.034  1.00  0.80           C  
ATOM   2794  C   TYR A 184      17.408  24.792  20.512  1.00  0.80           C  
ATOM   2795  O   TYR A 184      18.031  23.852  21.012  1.00  0.80           O  
ATOM   2796  CB  TYR A 184      18.954  25.940  18.864  1.00  0.80           C  
ATOM   2797  CG  TYR A 184      19.488  25.964  17.401  1.00  0.80           C  
ATOM   2798  CD1 TYR A 184      19.462  27.142  16.668  1.00  0.80           C  
ATOM   2799  CD2 TYR A 184      20.006  24.809  16.804  1.00  0.80           C  
ATOM   2800  CE1 TYR A 184      19.964  27.169  15.373  1.00  0.80           C  
ATOM   2801  CE2 TYR A 184      20.505  24.860  15.512  1.00  0.80           C  
ATOM   2802  CZ  TYR A 184      20.496  26.022  14.807  1.00  0.80           C  
ATOM   2803  OH  TYR A 184      21.016  26.050  13.519  1.00  0.80           O  
ATOM   2804  H   TYR A 184      16.651  26.914  18.263  1.00  0.80           H  
ATOM   2805  HA  TYR A 184      17.745  24.259  18.464  1.00  0.80           H  
ATOM   2806 1HB  TYR A 184      18.818  26.970  19.195  1.00  0.80           H  
ATOM   2807 2HB  TYR A 184      19.715  25.492  19.500  1.00  0.80           H  
ATOM   2808  HD1 TYR A 184      19.056  28.051  17.110  1.00  0.80           H  
ATOM   2809  HD2 TYR A 184      20.025  23.867  17.353  1.00  0.80           H  
ATOM   2810  HE1 TYR A 184      19.947  28.098  14.804  1.00  0.80           H  
ATOM   2811  HE2 TYR A 184      20.905  23.986  15.048  1.00  0.80           H  
ATOM   2812  HH  TYR A 184      21.527  25.241  13.351  1.00  0.80           H  
ATOM   2813  N   GLU A 185      16.540  25.508  21.239  1.00  0.81           N  
ATOM   2814  CA  GLU A 185      16.353  25.160  22.649  1.00  0.81           C  
ATOM   2815  C   GLU A 185      15.327  24.044  22.740  1.00  0.81           C  
ATOM   2816  O   GLU A 185      15.411  23.174  23.606  1.00  0.81           O  
ATOM   2817  CB  GLU A 185      15.903  26.351  23.484  1.00  0.81           C  
ATOM   2818  CG  GLU A 185      16.920  27.495  23.546  1.00  0.81           C  
ATOM   2819  CD  GLU A 185      16.467  28.673  24.387  1.00  0.81           C  
ATOM   2820  OE1 GLU A 185      15.361  28.653  24.874  1.00  0.81           O  
ATOM   2821  OE2 GLU A 185      17.238  29.593  24.540  1.00  0.81           O  
ATOM   2822  H   GLU A 185      15.974  26.241  20.821  1.00  0.81           H  
ATOM   2823  HA  GLU A 185      17.296  24.794  23.055  1.00  0.81           H  
ATOM   2824 1HB  GLU A 185      14.962  26.709  23.112  1.00  0.81           H  
ATOM   2825 2HB  GLU A 185      15.731  26.018  24.507  1.00  0.81           H  
ATOM   2826 1HG  GLU A 185      17.855  27.109  23.953  1.00  0.81           H  
ATOM   2827 2HG  GLU A 185      17.113  27.837  22.529  1.00  0.81           H  
ATOM   2828  N   VAL A 186      14.371  24.045  21.807  1.00  0.81           N  
ATOM   2829  CA  VAL A 186      13.385  22.975  21.783  1.00  0.81           C  
ATOM   2830  C   VAL A 186      14.158  21.719  21.407  1.00  0.81           C  
ATOM   2831  O   VAL A 186      14.064  20.678  22.055  1.00  0.81           O  
ATOM   2832  CB  VAL A 186      12.270  23.249  20.752  1.00  0.81           C  
ATOM   2833  CG1 VAL A 186      11.336  22.026  20.644  1.00  0.81           C  
ATOM   2834  CG2 VAL A 186      11.492  24.489  21.155  1.00  0.81           C  
ATOM   2835  H   VAL A 186      14.325  24.811  21.133  1.00  0.81           H  
ATOM   2836  HA  VAL A 186      12.948  22.857  22.773  1.00  0.81           H  
ATOM   2837  HB  VAL A 186      12.724  23.410  19.770  1.00  0.81           H  
ATOM   2838 1HG1 VAL A 186      10.560  22.219  19.901  1.00  0.81           H  
ATOM   2839 2HG1 VAL A 186      11.910  21.152  20.342  1.00  0.81           H  
ATOM   2840 3HG1 VAL A 186      10.869  21.833  21.609  1.00  0.81           H  
ATOM   2841 1HG2 VAL A 186      10.718  24.689  20.418  1.00  0.81           H  
ATOM   2842 2HG2 VAL A 186      11.036  24.329  22.132  1.00  0.81           H  
ATOM   2843 3HG2 VAL A 186      12.171  25.338  21.207  1.00  0.81           H  
ATOM   2844  N   SER A 187      15.007  21.857  20.396  1.00  0.81           N  
ATOM   2845  CA  SER A 187      15.874  20.792  19.943  1.00  0.81           C  
ATOM   2846  C   SER A 187      16.776  20.168  20.987  1.00  0.81           C  
ATOM   2847  O   SER A 187      16.858  18.944  21.096  1.00  0.81           O  
ATOM   2848  CB  SER A 187      16.761  21.351  18.902  1.00  0.81           C  
ATOM   2849  OG  SER A 187      16.119  21.523  17.697  1.00  0.81           O  
ATOM   2850  H   SER A 187      15.046  22.739  19.885  1.00  0.81           H  
ATOM   2851  HA  SER A 187      15.245  20.007  19.518  1.00  0.81           H  
ATOM   2852 1HB  SER A 187      17.082  22.296  19.246  1.00  0.81           H  
ATOM   2853 2HB  SER A 187      17.594  20.802  18.833  1.00  0.81           H  
ATOM   2854  HG  SER A 187      15.514  22.288  17.843  1.00  0.81           H  
ATOM   2855  N   GLN A 188      17.370  20.997  21.834  1.00  0.79           N  
ATOM   2856  CA  GLN A 188      18.252  20.540  22.900  1.00  0.79           C  
ATOM   2857  C   GLN A 188      17.609  19.463  23.795  1.00  0.79           C  
ATOM   2858  O   GLN A 188      18.311  18.712  24.469  1.00  0.79           O  
ATOM   2859  CB  GLN A 188      18.707  21.729  23.743  1.00  0.79           C  
ATOM   2860  CG  GLN A 188      19.746  21.393  24.797  1.00  0.79           C  
ATOM   2861  CD  GLN A 188      20.244  22.630  25.543  1.00  0.79           C  
ATOM   2862  OE1 GLN A 188      19.463  23.425  26.074  1.00  0.79           O  
ATOM   2863  NE2 GLN A 188      21.561  22.796  25.590  1.00  0.79           N  
ATOM   2864  H   GLN A 188      17.275  22.004  21.697  1.00  0.79           H  
ATOM   2865  HA  GLN A 188      19.135  20.098  22.437  1.00  0.79           H  
ATOM   2866 1HB  GLN A 188      19.117  22.497  23.087  1.00  0.79           H  
ATOM   2867 2HB  GLN A 188      17.839  22.163  24.244  1.00  0.79           H  
ATOM   2868 1HG  GLN A 188      19.305  20.708  25.520  1.00  0.79           H  
ATOM   2869 2HG  GLN A 188      20.600  20.921  24.305  1.00  0.79           H  
ATOM   2870 1HE2 GLN A 188      21.950  23.586  26.066  1.00  0.79           H  
ATOM   2871 2HE2 GLN A 188      22.164  22.129  25.149  1.00  0.79           H  
ATOM   2872  N   ARG A 189      16.273  19.430  23.861  1.00  0.77           N  
ATOM   2873  CA  ARG A 189      15.538  18.482  24.688  1.00  0.77           C  
ATOM   2874  C   ARG A 189      15.702  17.024  24.205  1.00  0.77           C  
ATOM   2875  O   ARG A 189      15.528  16.082  24.982  1.00  0.77           O  
ATOM   2876  CB  ARG A 189      14.061  18.836  24.633  1.00  0.77           C  
ATOM   2877  CG  ARG A 189      13.727  20.185  25.258  1.00  0.77           C  
ATOM   2878  CD  ARG A 189      12.308  20.582  25.048  1.00  0.77           C  
ATOM   2879  NE  ARG A 189      12.061  21.938  25.554  1.00  0.77           N  
ATOM   2880  CZ  ARG A 189      10.932  22.646  25.358  1.00  0.77           C  
ATOM   2881  NH1 ARG A 189       9.939  22.123  24.690  1.00  0.77           N  
ATOM   2882  NH2 ARG A 189      10.828  23.870  25.846  1.00  0.77           N  
ATOM   2883  H   ARG A 189      15.723  20.060  23.275  1.00  0.77           H  
ATOM   2884  HA  ARG A 189      15.901  18.564  25.711  1.00  0.77           H  
ATOM   2885 1HB  ARG A 189      13.720  18.834  23.607  1.00  0.77           H  
ATOM   2886 2HB  ARG A 189      13.486  18.076  25.160  1.00  0.77           H  
ATOM   2887 1HG  ARG A 189      13.925  20.153  26.326  1.00  0.77           H  
ATOM   2888 2HG  ARG A 189      14.358  20.949  24.792  1.00  0.77           H  
ATOM   2889 1HD  ARG A 189      12.083  20.568  23.977  1.00  0.77           H  
ATOM   2890 2HD  ARG A 189      11.646  19.891  25.567  1.00  0.77           H  
ATOM   2891  HE  ARG A 189      12.810  22.381  26.074  1.00  0.77           H  
ATOM   2892 1HH1 ARG A 189      10.031  21.181  24.334  1.00  0.77           H  
ATOM   2893 2HH1 ARG A 189       9.091  22.656  24.552  1.00  0.77           H  
ATOM   2894 1HH2 ARG A 189      11.597  24.273  26.364  1.00  0.77           H  
ATOM   2895 2HH2 ARG A 189       9.981  24.401  25.703  1.00  0.77           H  
ATOM   2896  N   PHE A 190      15.973  16.839  22.905  1.00  0.75           N  
ATOM   2897  CA  PHE A 190      16.070  15.508  22.296  1.00  0.75           C  
ATOM   2898  C   PHE A 190      17.510  15.014  22.378  1.00  0.75           C  
ATOM   2899  O   PHE A 190      18.429  15.715  21.959  1.00  0.75           O  
ATOM   2900  CB  PHE A 190      15.633  15.580  20.831  1.00  0.75           C  
ATOM   2901  CG  PHE A 190      15.441  14.257  20.082  1.00  0.75           C  
ATOM   2902  CD1 PHE A 190      14.310  13.496  20.336  1.00  0.75           C  
ATOM   2903  CD2 PHE A 190      16.320  13.799  19.114  1.00  0.75           C  
ATOM   2904  CE1 PHE A 190      14.058  12.336  19.645  1.00  0.75           C  
ATOM   2905  CE2 PHE A 190      16.060  12.627  18.421  1.00  0.75           C  
ATOM   2906  CZ  PHE A 190      14.921  11.910  18.688  1.00  0.75           C  
ATOM   2907  H   PHE A 190      16.150  17.652  22.317  1.00  0.75           H  
ATOM   2908  HA  PHE A 190      15.422  14.821  22.839  1.00  0.75           H  
ATOM   2909 1HB  PHE A 190      14.712  16.126  20.759  1.00  0.75           H  
ATOM   2910 2HB  PHE A 190      16.361  16.157  20.307  1.00  0.75           H  
ATOM   2911  HD1 PHE A 190      13.604  13.840  21.083  1.00  0.75           H  
ATOM   2912  HD2 PHE A 190      17.217  14.365  18.892  1.00  0.75           H  
ATOM   2913  HE1 PHE A 190      13.159  11.764  19.856  1.00  0.75           H  
ATOM   2914  HE2 PHE A 190      16.753  12.265  17.661  1.00  0.75           H  
ATOM   2915  HZ  PHE A 190      14.718  10.992  18.143  1.00  0.75           H  
ATOM   2916  N   THR A 191      17.706  13.817  22.928  1.00  0.71           N  
ATOM   2917  CA  THR A 191      19.050  13.258  23.091  1.00  0.71           C  
ATOM   2918  C   THR A 191      19.269  11.953  22.324  1.00  0.71           C  
ATOM   2919  O   THR A 191      20.328  11.329  22.419  1.00  0.71           O  
ATOM   2920  CB  THR A 191      19.351  13.042  24.579  1.00  0.71           C  
ATOM   2921  OG1 THR A 191      18.392  12.132  25.149  1.00  0.71           O  
ATOM   2922  CG2 THR A 191      19.291  14.375  25.317  1.00  0.71           C  
ATOM   2923  H   THR A 191      16.908  13.297  23.264  1.00  0.71           H  
ATOM   2924  HA  THR A 191      19.768  13.982  22.707  1.00  0.71           H  
ATOM   2925  HB  THR A 191      20.354  12.621  24.689  1.00  0.71           H  
ATOM   2926  HG1 THR A 191      18.539  12.072  26.098  1.00  0.71           H  
ATOM   2927 1HG2 THR A 191      19.519  14.219  26.370  1.00  0.71           H  
ATOM   2928 2HG2 THR A 191      20.029  15.057  24.885  1.00  0.71           H  
ATOM   2929 3HG2 THR A 191      18.296  14.812  25.223  1.00  0.71           H  
ATOM   2930  N   ARG A 192      18.257  11.514  21.603  1.00  0.68           N  
ATOM   2931  CA  ARG A 192      18.367  10.273  20.866  1.00  0.68           C  
ATOM   2932  C   ARG A 192      19.129  10.628  19.583  1.00  0.68           C  
ATOM   2933  O   ARG A 192      19.234  11.814  19.279  1.00  0.68           O  
ATOM   2934  CB  ARG A 192      17.008   9.697  20.590  1.00  0.68           C  
ATOM   2935  CG  ARG A 192      16.152   9.412  21.802  1.00  0.68           C  
ATOM   2936  CD  ARG A 192      14.915   8.770  21.367  1.00  0.68           C  
ATOM   2937  NE  ARG A 192      13.930   8.598  22.407  1.00  0.68           N  
ATOM   2938  CZ  ARG A 192      13.866   7.582  23.281  1.00  0.68           C  
ATOM   2939  NH1 ARG A 192      14.772   6.626  23.294  1.00  0.68           N  
ATOM   2940  NH2 ARG A 192      12.862   7.575  24.121  1.00  0.68           N  
ATOM   2941  H   ARG A 192      17.410  12.059  21.552  1.00  0.68           H  
ATOM   2942  HA  ARG A 192      18.932   9.567  21.467  1.00  0.68           H  
ATOM   2943 1HB  ARG A 192      16.484  10.313  19.947  1.00  0.68           H  
ATOM   2944 2HB  ARG A 192      17.106   8.752  20.110  1.00  0.68           H  
ATOM   2945 1HG  ARG A 192      16.679   8.751  22.488  1.00  0.68           H  
ATOM   2946 2HG  ARG A 192      15.900  10.346  22.303  1.00  0.68           H  
ATOM   2947 1HD  ARG A 192      14.475   9.385  20.592  1.00  0.68           H  
ATOM   2948 2HD  ARG A 192      15.151   7.792  20.959  1.00  0.68           H  
ATOM   2949  HE  ARG A 192      13.163   9.288  22.461  1.00  0.68           H  
ATOM   2950 1HH1 ARG A 192      15.537   6.651  22.637  1.00  0.68           H  
ATOM   2951 2HH1 ARG A 192      14.700   5.873  23.962  1.00  0.68           H  
ATOM   2952 1HH2 ARG A 192      12.179   8.347  24.042  1.00  0.68           H  
ATOM   2953 2HH2 ARG A 192      12.754   6.842  24.802  1.00  0.68           H  
ATOM   2954  N   PRO A 193      19.725   9.674  18.849  1.00  0.65           N  
ATOM   2955  CA  PRO A 193      20.511   9.937  17.661  1.00  0.65           C  
ATOM   2956  C   PRO A 193      19.839  10.755  16.572  1.00  0.65           C  
ATOM   2957  O   PRO A 193      18.670  10.517  16.216  1.00  0.65           O  
ATOM   2958  CB  PRO A 193      20.785   8.521  17.137  1.00  0.65           C  
ATOM   2959  CG  PRO A 193      20.763   7.655  18.379  1.00  0.65           C  
ATOM   2960  CD  PRO A 193      19.660   8.240  19.223  1.00  0.65           C  
ATOM   2961  HA  PRO A 193      21.429  10.420  17.978  1.00  0.65           H  
ATOM   2962 1HB  PRO A 193      20.032   8.245  16.398  1.00  0.65           H  
ATOM   2963 2HB  PRO A 193      21.759   8.504  16.623  1.00  0.65           H  
ATOM   2964 1HG  PRO A 193      20.586   6.604  18.115  1.00  0.65           H  
ATOM   2965 2HG  PRO A 193      21.742   7.696  18.881  1.00  0.65           H  
ATOM   2966 1HD  PRO A 193      18.702   7.798  18.919  1.00  0.65           H  
ATOM   2967 2HD  PRO A 193      19.896   8.067  20.274  1.00  0.65           H  
ATOM   2968  N   VAL A 194      20.626  11.689  16.023  1.00  0.62           N  
ATOM   2969  CA  VAL A 194      20.165  12.535  14.926  1.00  0.62           C  
ATOM   2970  C   VAL A 194      21.190  12.628  13.802  1.00  0.62           C  
ATOM   2971  O   VAL A 194      22.361  12.906  14.056  1.00  0.62           O  
ATOM   2972  CB  VAL A 194      19.837  13.968  15.390  1.00  0.62           C  
ATOM   2973  CG1 VAL A 194      19.339  14.798  14.189  1.00  0.62           C  
ATOM   2974  CG2 VAL A 194      18.811  13.918  16.460  1.00  0.62           C  
ATOM   2975  H   VAL A 194      21.574  11.791  16.396  1.00  0.62           H  
ATOM   2976  HA  VAL A 194      19.258  12.095  14.533  1.00  0.62           H  
ATOM   2977  HB  VAL A 194      20.733  14.460  15.775  1.00  0.62           H  
ATOM   2978 1HG1 VAL A 194      19.088  15.770  14.517  1.00  0.62           H  
ATOM   2979 2HG1 VAL A 194      20.104  14.860  13.425  1.00  0.62           H  
ATOM   2980 3HG1 VAL A 194      18.462  14.346  13.767  1.00  0.62           H  
ATOM   2981 1HG2 VAL A 194      18.571  14.911  16.755  1.00  0.62           H  
ATOM   2982 2HG2 VAL A 194      17.939  13.436  16.098  1.00  0.62           H  
ATOM   2983 3HG2 VAL A 194      19.192  13.370  17.312  1.00  0.62           H  
ATOM   2984  N   SER A 195      20.758  12.420  12.576  1.00  0.60           N  
ATOM   2985  CA  SER A 195      21.659  12.607  11.456  1.00  0.60           C  
ATOM   2986  C   SER A 195      21.355  13.917  10.791  1.00  0.60           C  
ATOM   2987  O   SER A 195      20.187  14.291  10.680  1.00  0.60           O  
ATOM   2988  CB  SER A 195      21.558  11.511  10.444  1.00  0.60           C  
ATOM   2989  OG  SER A 195      22.326  11.820   9.318  1.00  0.60           O  
ATOM   2990  H   SER A 195      19.778  12.180  12.432  1.00  0.60           H  
ATOM   2991  HA  SER A 195      22.684  12.636  11.823  1.00  0.60           H  
ATOM   2992 1HB  SER A 195      21.928  10.614  10.877  1.00  0.60           H  
ATOM   2993 2HB  SER A 195      20.533  11.353  10.166  1.00  0.60           H  
ATOM   2994  HG  SER A 195      23.199  12.077   9.658  1.00  0.60           H  
ATOM   2995  N   VAL A 196      22.390  14.619  10.376  1.00  0.58           N  
ATOM   2996  CA  VAL A 196      22.191  15.860   9.663  1.00  0.58           C  
ATOM   2997  C   VAL A 196      22.940  15.773   8.348  1.00  0.58           C  
ATOM   2998  O   VAL A 196      24.136  15.497   8.328  1.00  0.58           O  
ATOM   2999  CB  VAL A 196      22.701  17.055  10.493  1.00  0.58           C  
ATOM   3000  CG1 VAL A 196      22.461  18.357   9.733  1.00  0.58           C  
ATOM   3001  CG2 VAL A 196      22.052  17.065  11.814  1.00  0.58           C  
ATOM   3002  H   VAL A 196      23.329  14.259  10.542  1.00  0.58           H  
ATOM   3003  HA  VAL A 196      21.130  15.995   9.452  1.00  0.58           H  
ATOM   3004  HB  VAL A 196      23.769  16.951  10.638  1.00  0.58           H  
ATOM   3005 1HG1 VAL A 196      22.843  19.189  10.326  1.00  0.58           H  
ATOM   3006 2HG1 VAL A 196      22.974  18.323   8.772  1.00  0.58           H  
ATOM   3007 3HG1 VAL A 196      21.393  18.485   9.567  1.00  0.58           H  
ATOM   3008 1HG2 VAL A 196      22.459  17.893  12.350  1.00  0.58           H  
ATOM   3009 2HG2 VAL A 196      20.979  17.174  11.700  1.00  0.58           H  
ATOM   3010 3HG2 VAL A 196      22.270  16.143  12.354  1.00  0.58           H  
ATOM   3011  N   ILE A 197      22.244  16.000   7.262  1.00  0.58           N  
ATOM   3012  CA  ILE A 197      22.838  15.958   5.942  1.00  0.58           C  
ATOM   3013  C   ILE A 197      22.722  17.351   5.353  1.00  0.58           C  
ATOM   3014  O   ILE A 197      21.659  17.955   5.443  1.00  0.58           O  
ATOM   3015  CB  ILE A 197      22.087  14.958   5.043  1.00  0.58           C  
ATOM   3016  CG1 ILE A 197      22.109  13.544   5.659  1.00  0.58           C  
ATOM   3017  CG2 ILE A 197      22.734  14.915   3.659  1.00  0.58           C  
ATOM   3018  CD1 ILE A 197      21.153  12.584   4.976  1.00  0.58           C  
ATOM   3019  H   ILE A 197      21.249  16.178   7.346  1.00  0.58           H  
ATOM   3020  HA  ILE A 197      23.887  15.683   6.013  1.00  0.58           H  
ATOM   3021  HB  ILE A 197      21.051  15.267   4.950  1.00  0.58           H  
ATOM   3022 1HG1 ILE A 197      23.115  13.142   5.591  1.00  0.58           H  
ATOM   3023 2HG1 ILE A 197      21.828  13.605   6.712  1.00  0.58           H  
ATOM   3024 1HG2 ILE A 197      22.198  14.218   3.023  1.00  0.58           H  
ATOM   3025 2HG2 ILE A 197      22.706  15.893   3.220  1.00  0.58           H  
ATOM   3026 3HG2 ILE A 197      23.776  14.595   3.755  1.00  0.58           H  
ATOM   3027 1HD1 ILE A 197      21.210  11.609   5.458  1.00  0.58           H  
ATOM   3028 2HD1 ILE A 197      20.135  12.959   5.058  1.00  0.58           H  
ATOM   3029 3HD1 ILE A 197      21.416  12.485   3.929  1.00  0.58           H  
ATOM   3030  N   ALA A 198      23.795  17.892   4.807  1.00  0.59           N  
ATOM   3031  CA  ALA A 198      23.700  19.234   4.212  1.00  0.59           C  
ATOM   3032  C   ALA A 198      24.690  19.363   3.075  1.00  0.59           C  
ATOM   3033  O   ALA A 198      25.731  18.720   3.099  1.00  0.59           O  
ATOM   3034  CB  ALA A 198      23.933  20.307   5.264  1.00  0.59           C  
ATOM   3035  H   ALA A 198      24.665  17.350   4.790  1.00  0.59           H  
ATOM   3036  HA  ALA A 198      22.708  19.382   3.813  1.00  0.59           H  
ATOM   3037 1HB  ALA A 198      23.848  21.296   4.804  1.00  0.59           H  
ATOM   3038 2HB  ALA A 198      23.188  20.211   6.052  1.00  0.59           H  
ATOM   3039 3HB  ALA A 198      24.900  20.194   5.687  1.00  0.59           H  
ATOM   3040  N   GLY A 199      24.369  20.177   2.075  1.00  0.61           N  
ATOM   3041  CA  GLY A 199      25.322  20.403   0.998  1.00  0.61           C  
ATOM   3042  C   GLY A 199      26.288  21.485   1.433  1.00  0.61           C  
ATOM   3043  O   GLY A 199      26.000  22.180   2.410  1.00  0.61           O  
ATOM   3044  H   GLY A 199      23.478  20.659   2.067  1.00  0.61           H  
ATOM   3045 1HA  GLY A 199      25.842  19.483   0.781  1.00  0.61           H  
ATOM   3046 2HA  GLY A 199      24.793  20.712   0.098  1.00  0.61           H  
ATOM   3047  N   THR A 200      27.385  21.711   0.701  1.00  0.65           N  
ATOM   3048  CA  THR A 200      28.262  22.798   1.121  1.00  0.65           C  
ATOM   3049  C   THR A 200      28.045  24.066   0.285  1.00  0.65           C  
ATOM   3050  O   THR A 200      28.549  25.133   0.639  1.00  0.65           O  
ATOM   3051  CB  THR A 200      29.740  22.381   1.075  1.00  0.65           C  
ATOM   3052  OG1 THR A 200      30.142  22.121  -0.269  1.00  0.65           O  
ATOM   3053  CG2 THR A 200      29.935  21.118   1.912  1.00  0.65           C  
ATOM   3054  H   THR A 200      27.650  21.106  -0.090  1.00  0.65           H  
ATOM   3055  HA  THR A 200      28.035  23.043   2.157  1.00  0.65           H  
ATOM   3056  HB  THR A 200      30.362  23.178   1.479  1.00  0.65           H  
ATOM   3057  HG1 THR A 200      29.418  21.686  -0.766  1.00  0.65           H  
ATOM   3058 1HG2 THR A 200      30.980  20.817   1.885  1.00  0.65           H  
ATOM   3059 2HG2 THR A 200      29.649  21.328   2.929  1.00  0.65           H  
ATOM   3060 3HG2 THR A 200      29.315  20.316   1.518  1.00  0.65           H  
ATOM   3061  N   ASN A 201      27.283  23.958  -0.814  1.00  0.70           N  
ATOM   3062  CA  ASN A 201      27.028  25.080  -1.718  1.00  0.70           C  
ATOM   3063  C   ASN A 201      25.602  25.593  -1.582  1.00  0.70           C  
ATOM   3064  O   ASN A 201      25.079  26.238  -2.485  1.00  0.70           O  
ATOM   3065  CB  ASN A 201      27.277  24.692  -3.161  1.00  0.70           C  
ATOM   3066  CG  ASN A 201      28.715  24.399  -3.460  1.00  0.70           C  
ATOM   3067  OD1 ASN A 201      29.626  25.083  -2.974  1.00  0.70           O  
ATOM   3068  ND2 ASN A 201      28.941  23.403  -4.277  1.00  0.70           N  
ATOM   3069  H   ASN A 201      26.855  23.065  -1.063  1.00  0.70           H  
ATOM   3070  HA  ASN A 201      27.695  25.901  -1.454  1.00  0.70           H  
ATOM   3071 1HB  ASN A 201      26.683  23.810  -3.403  1.00  0.70           H  
ATOM   3072 2HB  ASN A 201      26.938  25.497  -3.812  1.00  0.70           H  
ATOM   3073 1HD2 ASN A 201      29.881  23.161  -4.522  1.00  0.70           H  
ATOM   3074 2HD2 ASN A 201      28.172  22.898  -4.667  1.00  0.70           H  
ATOM   3075  N   ASP A 202      24.973  25.294  -0.454  1.00  0.76           N  
ATOM   3076  CA  ASP A 202      23.575  25.645  -0.217  1.00  0.76           C  
ATOM   3077  C   ASP A 202      23.338  27.147  -0.384  1.00  0.76           C  
ATOM   3078  O   ASP A 202      23.911  27.965   0.335  1.00  0.76           O  
ATOM   3079  CB  ASP A 202      23.172  25.140   1.189  1.00  0.76           C  
ATOM   3080  CG  ASP A 202      21.675  25.283   1.569  1.00  0.76           C  
ATOM   3081  OD1 ASP A 202      20.967  26.168   1.075  1.00  0.76           O  
ATOM   3082  OD2 ASP A 202      21.210  24.468   2.366  1.00  0.76           O  
ATOM   3083  H   ASP A 202      25.479  24.790   0.258  1.00  0.76           H  
ATOM   3084  HA  ASP A 202      22.963  25.134  -0.951  1.00  0.76           H  
ATOM   3085 1HB  ASP A 202      23.453  24.088   1.281  1.00  0.76           H  
ATOM   3086 2HB  ASP A 202      23.745  25.684   1.928  1.00  0.76           H  
ATOM   3087  N   GLN A 203      22.493  27.505  -1.361  1.00  0.82           N  
ATOM   3088  CA  GLN A 203      22.209  28.903  -1.671  1.00  0.82           C  
ATOM   3089  C   GLN A 203      20.994  29.489  -0.948  1.00  0.82           C  
ATOM   3090  O   GLN A 203      20.617  30.632  -1.218  1.00  0.82           O  
ATOM   3091  CB  GLN A 203      21.999  29.086  -3.172  1.00  0.82           C  
ATOM   3092  CG  GLN A 203      23.209  28.789  -4.017  1.00  0.82           C  
ATOM   3093  CD  GLN A 203      22.941  29.016  -5.487  1.00  0.82           C  
ATOM   3094  OE1 GLN A 203      23.058  30.142  -5.994  1.00  0.82           O  
ATOM   3095  NE2 GLN A 203      22.556  27.959  -6.178  1.00  0.82           N  
ATOM   3096  H   GLN A 203      22.065  26.770  -1.936  1.00  0.82           H  
ATOM   3097  HA  GLN A 203      23.079  29.486  -1.376  1.00  0.82           H  
ATOM   3098 1HB  GLN A 203      21.205  28.409  -3.501  1.00  0.82           H  
ATOM   3099 2HB  GLN A 203      21.674  30.101  -3.378  1.00  0.82           H  
ATOM   3100 1HG  GLN A 203      24.036  29.421  -3.704  1.00  0.82           H  
ATOM   3101 2HG  GLN A 203      23.469  27.733  -3.883  1.00  0.82           H  
ATOM   3102 1HE2 GLN A 203      22.351  28.033  -7.148  1.00  0.82           H  
ATOM   3103 2HE2 GLN A 203      22.457  27.049  -5.698  1.00  0.82           H  
ATOM   3104  N   VAL A 204      20.348  28.717  -0.077  1.00  0.86           N  
ATOM   3105  CA  VAL A 204      19.169  29.226   0.631  1.00  0.86           C  
ATOM   3106  C   VAL A 204      19.547  29.455   2.088  1.00  0.86           C  
ATOM   3107  O   VAL A 204      19.256  30.510   2.659  1.00  0.86           O  
ATOM   3108  CB  VAL A 204      17.977  28.262   0.524  1.00  0.86           C  
ATOM   3109  CG1 VAL A 204      16.783  28.803   1.324  1.00  0.86           C  
ATOM   3110  CG2 VAL A 204      17.608  28.072  -0.939  1.00  0.86           C  
ATOM   3111  H   VAL A 204      20.699  27.774   0.139  1.00  0.86           H  
ATOM   3112  HA  VAL A 204      18.875  30.180   0.194  1.00  0.86           H  
ATOM   3113  HB  VAL A 204      18.261  27.306   0.962  1.00  0.86           H  
ATOM   3114 1HG1 VAL A 204      15.953  28.097   1.258  1.00  0.86           H  
ATOM   3115 2HG1 VAL A 204      17.061  28.932   2.353  1.00  0.86           H  
ATOM   3116 3HG1 VAL A 204      16.475  29.765   0.913  1.00  0.86           H  
ATOM   3117 1HG2 VAL A 204      16.774  27.377  -1.012  1.00  0.86           H  
ATOM   3118 2HG2 VAL A 204      17.325  29.032  -1.371  1.00  0.86           H  
ATOM   3119 3HG2 VAL A 204      18.465  27.668  -1.479  1.00  0.86           H  
ATOM   3120  N   VAL A 205      20.192  28.452   2.677  1.00  0.89           N  
ATOM   3121  CA  VAL A 205      20.652  28.499   4.058  1.00  0.89           C  
ATOM   3122  C   VAL A 205      22.175  28.265   4.107  1.00  0.89           C  
ATOM   3123  O   VAL A 205      22.746  27.657   3.218  1.00  0.89           O  
ATOM   3124  CB  VAL A 205      19.839  27.511   4.948  1.00  0.89           C  
ATOM   3125  CG1 VAL A 205      18.393  27.945   5.080  1.00  0.89           C  
ATOM   3126  CG2 VAL A 205      19.787  26.236   4.310  1.00  0.89           C  
ATOM   3127  H   VAL A 205      20.390  27.608   2.130  1.00  0.89           H  
ATOM   3128  HA  VAL A 205      20.460  29.495   4.437  1.00  0.89           H  
ATOM   3129  HB  VAL A 205      20.297  27.450   5.928  1.00  0.89           H  
ATOM   3130 1HG1 VAL A 205      17.860  27.230   5.682  1.00  0.89           H  
ATOM   3131 2HG1 VAL A 205      18.335  28.925   5.543  1.00  0.89           H  
ATOM   3132 3HG1 VAL A 205      17.951  27.980   4.108  1.00  0.89           H  
ATOM   3133 1HG2 VAL A 205      19.220  25.527   4.915  1.00  0.89           H  
ATOM   3134 2HG2 VAL A 205      19.317  26.371   3.353  1.00  0.89           H  
ATOM   3135 3HG2 VAL A 205      20.750  25.876   4.157  1.00  0.89           H  
ATOM   3136  N   ASP A 206      22.841  28.815   5.114  1.00  0.89           N  
ATOM   3137  CA  ASP A 206      24.296  28.737   5.272  1.00  0.89           C  
ATOM   3138  C   ASP A 206      24.749  27.503   6.025  1.00  0.89           C  
ATOM   3139  O   ASP A 206      24.693  27.550   7.250  1.00  0.89           O  
ATOM   3140  CB  ASP A 206      24.762  29.965   6.041  1.00  0.89           C  
ATOM   3141  CG  ASP A 206      26.265  30.049   6.314  1.00  0.89           C  
ATOM   3142  OD1 ASP A 206      26.936  29.030   6.516  1.00  0.89           O  
ATOM   3143  OD2 ASP A 206      26.786  31.161   6.349  1.00  0.89           O  
ATOM   3144  H   ASP A 206      22.314  29.283   5.842  1.00  0.89           H  
ATOM   3145  HA  ASP A 206      24.733  28.785   4.283  1.00  0.89           H  
ATOM   3146 1HB  ASP A 206      24.465  30.860   5.491  1.00  0.89           H  
ATOM   3147 2HB  ASP A 206      24.238  29.995   7.001  1.00  0.89           H  
ATOM   3148  N   PRO A 207      25.405  26.489   5.399  1.00  0.88           N  
ATOM   3149  CA  PRO A 207      25.750  25.164   5.951  1.00  0.88           C  
ATOM   3150  C   PRO A 207      26.239  25.171   7.406  1.00  0.88           C  
ATOM   3151  O   PRO A 207      26.173  24.143   8.093  1.00  0.88           O  
ATOM   3152  CB  PRO A 207      26.836  24.686   4.993  1.00  0.88           C  
ATOM   3153  CG  PRO A 207      26.504  25.352   3.683  1.00  0.88           C  
ATOM   3154  CD  PRO A 207      25.947  26.708   4.043  1.00  0.88           C  
ATOM   3155  HA  PRO A 207      24.880  24.500   5.852  1.00  0.88           H  
ATOM   3156 1HB  PRO A 207      27.829  24.959   5.378  1.00  0.88           H  
ATOM   3157 2HB  PRO A 207      26.809  23.618   4.914  1.00  0.88           H  
ATOM   3158 1HG  PRO A 207      27.407  25.428   3.062  1.00  0.88           H  
ATOM   3159 2HG  PRO A 207      25.789  24.728   3.124  1.00  0.88           H  
ATOM   3160 1HD  PRO A 207      26.737  27.477   4.057  1.00  0.88           H  
ATOM   3161 2HD  PRO A 207      25.151  26.932   3.322  1.00  0.88           H  
ATOM   3162  N   LYS A 208      26.724  26.309   7.904  1.00  0.86           N  
ATOM   3163  CA  LYS A 208      27.171  26.372   9.283  1.00  0.86           C  
ATOM   3164  C   LYS A 208      25.998  26.036  10.225  1.00  0.86           C  
ATOM   3165  O   LYS A 208      26.228  25.603  11.352  1.00  0.86           O  
ATOM   3166  CB  LYS A 208      27.786  27.734   9.592  1.00  0.86           C  
ATOM   3167  CG  LYS A 208      29.127  27.963   8.885  1.00  0.86           C  
ATOM   3168  CD  LYS A 208      29.820  29.250   9.340  1.00  0.86           C  
ATOM   3169  CE  LYS A 208      29.075  30.459   8.821  1.00  0.86           C  
ATOM   3170  NZ  LYS A 208      29.067  30.488   7.347  1.00  0.86           N  
ATOM   3171  H   LYS A 208      26.753  27.175   7.339  1.00  0.86           H  
ATOM   3172  HA  LYS A 208      27.944  25.619   9.429  1.00  0.86           H  
ATOM   3173 1HB  LYS A 208      27.100  28.520   9.258  1.00  0.86           H  
ATOM   3174 2HB  LYS A 208      27.929  27.845  10.665  1.00  0.86           H  
ATOM   3175 1HG  LYS A 208      29.786  27.116   9.071  1.00  0.86           H  
ATOM   3176 2HG  LYS A 208      28.940  28.028   7.809  1.00  0.86           H  
ATOM   3177 1HD  LYS A 208      29.852  29.288  10.428  1.00  0.86           H  
ATOM   3178 2HD  LYS A 208      30.839  29.272   8.958  1.00  0.86           H  
ATOM   3179 1HE  LYS A 208      28.043  30.415   9.169  1.00  0.86           H  
ATOM   3180 2HE  LYS A 208      29.539  31.370   9.192  1.00  0.86           H  
ATOM   3181 1HZ  LYS A 208      28.506  31.270   7.008  1.00  0.86           H  
ATOM   3182 2HZ  LYS A 208      29.986  30.533   6.965  1.00  0.86           H  
ATOM   3183 3HZ  LYS A 208      28.585  29.645   7.012  1.00  0.86           H  
ATOM   3184  N   TYR A 209      24.740  26.204   9.762  1.00  0.84           N  
ATOM   3185  CA  TYR A 209      23.558  25.842  10.561  1.00  0.84           C  
ATOM   3186  C   TYR A 209      23.521  24.345  10.856  1.00  0.84           C  
ATOM   3187  O   TYR A 209      22.914  23.916  11.842  1.00  0.84           O  
ATOM   3188  CB  TYR A 209      22.223  26.154   9.833  1.00  0.84           C  
ATOM   3189  CG  TYR A 209      22.037  25.314   8.536  1.00  0.84           C  
ATOM   3190  CD1 TYR A 209      21.586  24.017   8.521  1.00  0.84           C  
ATOM   3191  CD2 TYR A 209      22.316  25.884   7.391  1.00  0.84           C  
ATOM   3192  CE1 TYR A 209      21.508  23.335   7.310  1.00  0.84           C  
ATOM   3193  CE2 TYR A 209      22.247  25.223   6.203  1.00  0.84           C  
ATOM   3194  CZ  TYR A 209      21.856  23.954   6.145  1.00  0.84           C  
ATOM   3195  OH  TYR A 209      21.791  23.268   4.925  1.00  0.84           O  
ATOM   3196  H   TYR A 209      24.631  26.594   8.825  1.00  0.84           H  
ATOM   3197  HA  TYR A 209      23.596  26.382  11.506  1.00  0.84           H  
ATOM   3198 1HB  TYR A 209      21.376  25.969  10.499  1.00  0.84           H  
ATOM   3199 2HB  TYR A 209      22.204  27.204   9.552  1.00  0.84           H  
ATOM   3200  HD1 TYR A 209      21.323  23.521   9.452  1.00  0.84           H  
ATOM   3201  HD2 TYR A 209      22.605  26.898   7.419  1.00  0.84           H  
ATOM   3202  HE1 TYR A 209      21.191  22.334   7.294  1.00  0.84           H  
ATOM   3203  HE2 TYR A 209      22.519  25.739   5.294  1.00  0.84           H  
ATOM   3204  HH  TYR A 209      21.734  23.889   4.145  1.00  0.84           H  
ATOM   3205  N   ALA A 210      24.157  23.539   9.997  1.00  0.84           N  
ATOM   3206  CA  ALA A 210      24.150  22.102  10.149  1.00  0.84           C  
ATOM   3207  C   ALA A 210      25.138  21.761  11.229  1.00  0.84           C  
ATOM   3208  O   ALA A 210      24.904  20.897  12.077  1.00  0.84           O  
ATOM   3209  CB  ALA A 210      24.479  21.440   8.828  1.00  0.84           C  
ATOM   3210  H   ALA A 210      24.677  23.935   9.219  1.00  0.84           H  
ATOM   3211  HA  ALA A 210      23.159  21.786  10.471  1.00  0.84           H  
ATOM   3212 1HB  ALA A 210      24.457  20.385   8.946  1.00  0.84           H  
ATOM   3213 2HB  ALA A 210      23.750  21.726   8.084  1.00  0.84           H  
ATOM   3214 3HB  ALA A 210      25.468  21.747   8.496  1.00  0.84           H  
ATOM   3215  N   LYS A 211      26.240  22.501  11.220  1.00  0.83           N  
ATOM   3216  CA  LYS A 211      27.258  22.336  12.240  1.00  0.83           C  
ATOM   3217  C   LYS A 211      26.681  22.773  13.587  1.00  0.83           C  
ATOM   3218  O   LYS A 211      26.787  22.050  14.573  1.00  0.83           O  
ATOM   3219  CB  LYS A 211      28.514  23.116  11.879  1.00  0.83           C  
ATOM   3220  CG  LYS A 211      29.671  22.978  12.874  1.00  0.83           C  
ATOM   3221  CD  LYS A 211      30.904  23.753  12.391  1.00  0.83           C  
ATOM   3222  CE  LYS A 211      32.106  23.564  13.321  1.00  0.83           C  
ATOM   3223  NZ  LYS A 211      31.887  24.182  14.666  1.00  0.83           N  
ATOM   3224  H   LYS A 211      26.356  23.185  10.468  1.00  0.83           H  
ATOM   3225  HA  LYS A 211      27.518  21.286  12.321  1.00  0.83           H  
ATOM   3226 1HB  LYS A 211      28.866  22.798  10.899  1.00  0.83           H  
ATOM   3227 2HB  LYS A 211      28.275  24.175  11.808  1.00  0.83           H  
ATOM   3228 1HG  LYS A 211      29.363  23.373  13.849  1.00  0.83           H  
ATOM   3229 2HG  LYS A 211      29.928  21.925  12.994  1.00  0.83           H  
ATOM   3230 1HD  LYS A 211      31.174  23.414  11.391  1.00  0.83           H  
ATOM   3231 2HD  LYS A 211      30.661  24.815  12.341  1.00  0.83           H  
ATOM   3232 1HE  LYS A 211      32.292  22.499  13.450  1.00  0.83           H  
ATOM   3233 2HE  LYS A 211      32.982  24.022  12.863  1.00  0.83           H  
ATOM   3234 1HZ  LYS A 211      32.689  24.039  15.254  1.00  0.83           H  
ATOM   3235 2HZ  LYS A 211      31.720  25.168  14.578  1.00  0.83           H  
ATOM   3236 3HZ  LYS A 211      31.073  23.755  15.132  1.00  0.83           H  
ATOM   3237  N   LYS A 212      26.031  23.940  13.616  1.00  0.84           N  
ATOM   3238  CA  LYS A 212      25.441  24.471  14.846  1.00  0.84           C  
ATOM   3239  C   LYS A 212      24.457  23.455  15.418  1.00  0.84           C  
ATOM   3240  O   LYS A 212      24.463  23.167  16.617  1.00  0.84           O  
ATOM   3241  CB  LYS A 212      24.769  25.814  14.534  1.00  0.84           C  
ATOM   3242  CG  LYS A 212      24.173  26.622  15.702  1.00  0.84           C  
ATOM   3243  CD  LYS A 212      23.680  28.006  15.159  1.00  0.84           C  
ATOM   3244  CE  LYS A 212      23.067  28.915  16.238  1.00  0.84           C  
ATOM   3245  NZ  LYS A 212      22.614  30.261  15.661  1.00  0.84           N  
ATOM   3246  H   LYS A 212      25.972  24.491  12.764  1.00  0.84           H  
ATOM   3247  HA  LYS A 212      26.237  24.629  15.577  1.00  0.84           H  
ATOM   3248 1HB  LYS A 212      25.484  26.453  14.015  1.00  0.84           H  
ATOM   3249 2HB  LYS A 212      23.951  25.633  13.841  1.00  0.84           H  
ATOM   3250 1HG  LYS A 212      23.330  26.080  16.135  1.00  0.84           H  
ATOM   3251 2HG  LYS A 212      24.927  26.775  16.473  1.00  0.84           H  
ATOM   3252 1HD  LYS A 212      24.522  28.530  14.708  1.00  0.84           H  
ATOM   3253 2HD  LYS A 212      22.934  27.838  14.383  1.00  0.84           H  
ATOM   3254 1HE  LYS A 212      22.214  28.415  16.680  1.00  0.84           H  
ATOM   3255 2HE  LYS A 212      23.806  29.098  17.016  1.00  0.84           H  
ATOM   3256 1HZ  LYS A 212      22.211  30.839  16.389  1.00  0.84           H  
ATOM   3257 2HZ  LYS A 212      23.385  30.760  15.258  1.00  0.84           H  
ATOM   3258 3HZ  LYS A 212      21.914  30.132  14.934  1.00  0.84           H  
ATOM   3259  N   TYR A 213      23.634  22.877  14.548  1.00  0.84           N  
ATOM   3260  CA  TYR A 213      22.677  21.863  14.947  1.00  0.84           C  
ATOM   3261  C   TYR A 213      23.415  20.695  15.596  1.00  0.84           C  
ATOM   3262  O   TYR A 213      23.039  20.220  16.672  1.00  0.84           O  
ATOM   3263  CB  TYR A 213      21.920  21.373  13.725  1.00  0.84           C  
ATOM   3264  CG  TYR A 213      20.877  20.483  14.020  1.00  0.84           C  
ATOM   3265  CD1 TYR A 213      19.602  20.960  14.070  1.00  0.84           C  
ATOM   3266  CD2 TYR A 213      21.165  19.195  14.297  1.00  0.84           C  
ATOM   3267  CE1 TYR A 213      18.606  20.116  14.360  1.00  0.84           C  
ATOM   3268  CE2 TYR A 213      20.195  18.343  14.590  1.00  0.84           C  
ATOM   3269  CZ  TYR A 213      18.900  18.784  14.614  1.00  0.84           C  
ATOM   3270  OH  TYR A 213      17.869  17.921  14.907  1.00  0.84           O  
ATOM   3271  H   TYR A 213      23.646  23.161  13.568  1.00  0.84           H  
ATOM   3272  HA  TYR A 213      21.998  22.270  15.690  1.00  0.84           H  
ATOM   3273 1HB  TYR A 213      21.503  22.223  13.188  1.00  0.84           H  
ATOM   3274 2HB  TYR A 213      22.602  20.871  13.049  1.00  0.84           H  
ATOM   3275  HD1 TYR A 213      19.395  22.011  13.864  1.00  0.84           H  
ATOM   3276  HD2 TYR A 213      22.195  18.854  14.284  1.00  0.84           H  
ATOM   3277  HE1 TYR A 213      17.586  20.478  14.392  1.00  0.84           H  
ATOM   3278  HE2 TYR A 213      20.455  17.323  14.808  1.00  0.84           H  
ATOM   3279  HH  TYR A 213      17.028  18.323  14.601  1.00  0.84           H  
ATOM   3280  N   ASP A 214      24.482  20.232  14.933  1.00  0.84           N  
ATOM   3281  CA  ASP A 214      25.269  19.104  15.409  1.00  0.84           C  
ATOM   3282  C   ASP A 214      25.875  19.397  16.785  1.00  0.84           C  
ATOM   3283  O   ASP A 214      25.963  18.502  17.622  1.00  0.84           O  
ATOM   3284  CB  ASP A 214      26.366  18.796  14.368  1.00  0.84           C  
ATOM   3285  CG  ASP A 214      27.207  17.527  14.595  1.00  0.84           C  
ATOM   3286  OD1 ASP A 214      26.673  16.437  14.523  1.00  0.84           O  
ATOM   3287  OD2 ASP A 214      28.394  17.661  14.815  1.00  0.84           O  
ATOM   3288  H   ASP A 214      24.743  20.658  14.043  1.00  0.84           H  
ATOM   3289  HA  ASP A 214      24.610  18.242  15.500  1.00  0.84           H  
ATOM   3290 1HB  ASP A 214      25.906  18.739  13.379  1.00  0.84           H  
ATOM   3291 2HB  ASP A 214      27.055  19.630  14.338  1.00  0.84           H  
ATOM   3292  N   GLU A 215      26.265  20.653  17.033  1.00  0.84           N  
ATOM   3293  CA  GLU A 215      26.805  21.038  18.336  1.00  0.84           C  
ATOM   3294  C   GLU A 215      25.736  20.995  19.443  1.00  0.84           C  
ATOM   3295  O   GLU A 215      26.029  20.628  20.583  1.00  0.84           O  
ATOM   3296  CB  GLU A 215      27.466  22.421  18.257  1.00  0.84           C  
ATOM   3297  CG  GLU A 215      28.766  22.432  17.428  1.00  0.84           C  
ATOM   3298  CD  GLU A 215      29.424  23.791  17.284  1.00  0.84           C  
ATOM   3299  OE1 GLU A 215      28.875  24.777  17.715  1.00  0.84           O  
ATOM   3300  OE2 GLU A 215      30.508  23.826  16.722  1.00  0.84           O  
ATOM   3301  H   GLU A 215      26.202  21.341  16.283  1.00  0.84           H  
ATOM   3302  HA  GLU A 215      27.579  20.319  18.600  1.00  0.84           H  
ATOM   3303 1HB  GLU A 215      26.775  23.129  17.805  1.00  0.84           H  
ATOM   3304 2HB  GLU A 215      27.694  22.777  19.261  1.00  0.84           H  
ATOM   3305 1HG  GLU A 215      29.476  21.748  17.891  1.00  0.84           H  
ATOM   3306 2HG  GLU A 215      28.540  22.046  16.437  1.00  0.84           H  
ATOM   3307  N   VAL A 216      24.498  21.373  19.103  1.00  0.82           N  
ATOM   3308  CA  VAL A 216      23.379  21.374  20.054  1.00  0.82           C  
ATOM   3309  C   VAL A 216      22.954  19.983  20.515  1.00  0.82           C  
ATOM   3310  O   VAL A 216      22.679  19.773  21.698  1.00  0.82           O  
ATOM   3311  CB  VAL A 216      22.156  22.103  19.457  1.00  0.82           C  
ATOM   3312  CG1 VAL A 216      20.908  21.927  20.354  1.00  0.82           C  
ATOM   3313  CG2 VAL A 216      22.500  23.585  19.336  1.00  0.82           C  
ATOM   3314  H   VAL A 216      24.341  21.697  18.147  1.00  0.82           H  
ATOM   3315  HA  VAL A 216      23.698  21.935  20.931  1.00  0.82           H  
ATOM   3316  HB  VAL A 216      21.930  21.690  18.475  1.00  0.82           H  
ATOM   3317 1HG1 VAL A 216      20.059  22.455  19.913  1.00  0.82           H  
ATOM   3318 2HG1 VAL A 216      20.667  20.867  20.438  1.00  0.82           H  
ATOM   3319 3HG1 VAL A 216      21.109  22.334  21.344  1.00  0.82           H  
ATOM   3320 1HG2 VAL A 216      21.675  24.120  18.919  1.00  0.82           H  
ATOM   3321 2HG2 VAL A 216      22.722  23.984  20.324  1.00  0.82           H  
ATOM   3322 3HG2 VAL A 216      23.366  23.707  18.701  1.00  0.82           H  
ATOM   3323  N   TYR A 217      22.871  19.041  19.589  1.00  0.79           N  
ATOM   3324  CA  TYR A 217      22.424  17.694  19.934  1.00  0.79           C  
ATOM   3325  C   TYR A 217      23.498  16.722  20.387  1.00  0.79           C  
ATOM   3326  O   TYR A 217      24.599  16.658  19.843  1.00  0.79           O  
ATOM   3327  CB  TYR A 217      21.740  17.074  18.737  1.00  0.79           C  
ATOM   3328  CG  TYR A 217      20.420  17.562  18.458  1.00  0.79           C  
ATOM   3329  CD1 TYR A 217      20.263  18.786  17.938  1.00  0.79           C  
ATOM   3330  CD2 TYR A 217      19.346  16.735  18.645  1.00  0.79           C  
ATOM   3331  CE1 TYR A 217      19.043  19.204  17.610  1.00  0.79           C  
ATOM   3332  CE2 TYR A 217      18.103  17.154  18.292  1.00  0.79           C  
ATOM   3333  CZ  TYR A 217      17.930  18.364  17.779  1.00  0.79           C  
ATOM   3334  OH  TYR A 217      16.640  18.748  17.387  1.00  0.79           O  
ATOM   3335  H   TYR A 217      23.105  19.283  18.622  1.00  0.79           H  
ATOM   3336  HA  TYR A 217      21.701  17.781  20.747  1.00  0.79           H  
ATOM   3337 1HB  TYR A 217      22.353  17.265  17.852  1.00  0.79           H  
ATOM   3338 2HB  TYR A 217      21.685  15.989  18.869  1.00  0.79           H  
ATOM   3339  HD1 TYR A 217      21.116  19.428  17.778  1.00  0.79           H  
ATOM   3340  HD2 TYR A 217      19.490  15.733  19.052  1.00  0.79           H  
ATOM   3341  HE1 TYR A 217      18.924  20.195  17.179  1.00  0.79           H  
ATOM   3342  HE2 TYR A 217      17.253  16.510  18.403  1.00  0.79           H  
ATOM   3343  HH  TYR A 217      16.581  19.716  17.224  1.00  0.79           H  
ATOM   3344  N   GLU A 218      23.121  15.876  21.327  1.00  0.75           N  
ATOM   3345  CA  GLU A 218      23.978  14.785  21.736  1.00  0.75           C  
ATOM   3346  C   GLU A 218      23.739  13.679  20.722  1.00  0.75           C  
ATOM   3347  O   GLU A 218      22.672  13.634  20.118  1.00  0.75           O  
ATOM   3348  CB  GLU A 218      23.643  14.332  23.161  1.00  0.75           C  
ATOM   3349  CG  GLU A 218      23.881  15.410  24.229  1.00  0.75           C  
ATOM   3350  CD  GLU A 218      23.579  14.961  25.649  1.00  0.75           C  
ATOM   3351  OE1 GLU A 218      22.966  13.936  25.817  1.00  0.75           O  
ATOM   3352  OE2 GLU A 218      23.968  15.653  26.561  1.00  0.75           O  
ATOM   3353  H   GLU A 218      22.212  15.989  21.757  1.00  0.75           H  
ATOM   3354  HA  GLU A 218      25.021  15.098  21.686  1.00  0.75           H  
ATOM   3355 1HB  GLU A 218      22.593  14.031  23.210  1.00  0.75           H  
ATOM   3356 2HB  GLU A 218      24.244  13.458  23.416  1.00  0.75           H  
ATOM   3357 1HG  GLU A 218      24.922  15.726  24.176  1.00  0.75           H  
ATOM   3358 2HG  GLU A 218      23.259  16.273  23.989  1.00  0.75           H  
ATOM   3359  N   ASN A 219      24.718  12.808  20.509  1.00  0.71           N  
ATOM   3360  CA  ASN A 219      24.554  11.686  19.580  1.00  0.71           C  
ATOM   3361  C   ASN A 219      24.176  12.118  18.148  1.00  0.71           C  
ATOM   3362  O   ASN A 219      23.408  11.433  17.467  1.00  0.71           O  
ATOM   3363  CB  ASN A 219      23.506  10.718  20.124  1.00  0.71           C  
ATOM   3364  CG  ASN A 219      23.921  10.082  21.420  1.00  0.71           C  
ATOM   3365  OD1 ASN A 219      25.043   9.566  21.525  1.00  0.71           O  
ATOM   3366  ND2 ASN A 219      23.061  10.108  22.412  1.00  0.71           N  
ATOM   3367  H   ASN A 219      25.585  12.909  21.017  1.00  0.71           H  
ATOM   3368  HA  ASN A 219      25.509  11.161  19.512  1.00  0.71           H  
ATOM   3369 1HB  ASN A 219      22.542  11.209  20.266  1.00  0.71           H  
ATOM   3370 2HB  ASN A 219      23.350   9.926  19.397  1.00  0.71           H  
ATOM   3371 1HD2 ASN A 219      23.303   9.700  23.292  1.00  0.71           H  
ATOM   3372 2HD2 ASN A 219      22.145  10.549  22.307  1.00  0.71           H  
ATOM   3373  N   SER A 220      24.748  13.221  17.674  1.00  0.67           N  
ATOM   3374  CA  SER A 220      24.485  13.676  16.314  1.00  0.67           C  
ATOM   3375  C   SER A 220      25.587  13.256  15.337  1.00  0.67           C  
ATOM   3376  O   SER A 220      26.751  13.125  15.731  1.00  0.67           O  
ATOM   3377  CB  SER A 220      24.265  15.170  16.291  1.00  0.67           C  
ATOM   3378  OG  SER A 220      24.106  15.651  14.984  1.00  0.67           O  
ATOM   3379  H   SER A 220      25.365  13.763  18.263  1.00  0.67           H  
ATOM   3380  HA  SER A 220      23.561  13.217  15.997  1.00  0.67           H  
ATOM   3381 1HB  SER A 220      23.374  15.389  16.863  1.00  0.67           H  
ATOM   3382 2HB  SER A 220      25.099  15.687  16.775  1.00  0.67           H  
ATOM   3383  HG  SER A 220      25.019  15.865  14.678  1.00  0.67           H  
ATOM   3384  N   GLU A 221      25.207  13.012  14.078  1.00  0.64           N  
ATOM   3385  CA  GLU A 221      26.177  12.685  13.030  1.00  0.64           C  
ATOM   3386  C   GLU A 221      25.952  13.540  11.777  1.00  0.64           C  
ATOM   3387  O   GLU A 221      24.954  13.369  11.066  1.00  0.64           O  
ATOM   3388  CB  GLU A 221      26.075  11.198  12.674  1.00  0.64           C  
ATOM   3389  CG  GLU A 221      27.103  10.694  11.675  1.00  0.64           C  
ATOM   3390  CD  GLU A 221      26.958   9.187  11.381  1.00  0.64           C  
ATOM   3391  OE1 GLU A 221      26.090   8.808  10.607  1.00  0.64           O  
ATOM   3392  OE2 GLU A 221      27.722   8.429  11.928  1.00  0.64           O  
ATOM   3393  H   GLU A 221      24.213  13.090  13.866  1.00  0.64           H  
ATOM   3394  HA  GLU A 221      27.179  12.895  13.407  1.00  0.64           H  
ATOM   3395 1HB  GLU A 221      26.173  10.604  13.583  1.00  0.64           H  
ATOM   3396 2HB  GLU A 221      25.084  10.997  12.259  1.00  0.64           H  
ATOM   3397 1HG  GLU A 221      27.005  11.263  10.757  1.00  0.64           H  
ATOM   3398 2HG  GLU A 221      28.097  10.885  12.074  1.00  0.64           H  
ATOM   3399  N   LEU A 222      26.917  14.414  11.488  1.00  0.61           N  
ATOM   3400  CA  LEU A 222      26.843  15.349  10.365  1.00  0.61           C  
ATOM   3401  C   LEU A 222      27.572  14.867   9.113  1.00  0.61           C  
ATOM   3402  O   LEU A 222      28.766  14.558   9.149  1.00  0.61           O  
ATOM   3403  CB  LEU A 222      27.389  16.723  10.790  1.00  0.61           C  
ATOM   3404  CG  LEU A 222      27.438  17.823   9.698  1.00  0.61           C  
ATOM   3405  CD1 LEU A 222      26.060  18.143   9.257  1.00  0.61           C  
ATOM   3406  CD2 LEU A 222      28.067  19.076  10.275  1.00  0.61           C  
ATOM   3407  H   LEU A 222      27.710  14.473  12.116  1.00  0.61           H  
ATOM   3408  HA  LEU A 222      25.795  15.476  10.111  1.00  0.61           H  
ATOM   3409 1HB  LEU A 222      26.764  17.095  11.601  1.00  0.61           H  
ATOM   3410 2HB  LEU A 222      28.399  16.591  11.177  1.00  0.61           H  
ATOM   3411  HG  LEU A 222      28.009  17.470   8.839  1.00  0.61           H  
ATOM   3412 1HD1 LEU A 222      26.093  18.903   8.505  1.00  0.61           H  
ATOM   3413 2HD1 LEU A 222      25.605  17.271   8.851  1.00  0.61           H  
ATOM   3414 3HD1 LEU A 222      25.489  18.497  10.111  1.00  0.61           H  
ATOM   3415 1HD2 LEU A 222      28.091  19.861   9.518  1.00  0.61           H  
ATOM   3416 2HD2 LEU A 222      27.467  19.397  11.119  1.00  0.61           H  
ATOM   3417 3HD2 LEU A 222      29.081  18.859  10.609  1.00  0.61           H  
ATOM   3418  N   HIS A 223      26.839  14.836   8.005  1.00  0.60           N  
ATOM   3419  CA  HIS A 223      27.343  14.413   6.709  1.00  0.60           C  
ATOM   3420  C   HIS A 223      27.264  15.529   5.683  1.00  0.60           C  
ATOM   3421  O   HIS A 223      26.201  15.787   5.103  1.00  0.60           O  
ATOM   3422  CB  HIS A 223      26.516  13.251   6.161  1.00  0.60           C  
ATOM   3423  CG  HIS A 223      26.561  12.020   6.969  1.00  0.60           C  
ATOM   3424  ND1 HIS A 223      27.633  11.157   6.945  1.00  0.60           N  
ATOM   3425  CD2 HIS A 223      25.673  11.498   7.840  1.00  0.60           C  
ATOM   3426  CE1 HIS A 223      27.402  10.156   7.770  1.00  0.60           C  
ATOM   3427  NE2 HIS A 223      26.223  10.337   8.325  1.00  0.60           N  
ATOM   3428  H   HIS A 223      25.864  15.106   8.080  1.00  0.60           H  
ATOM   3429  HA  HIS A 223      28.383  14.103   6.796  1.00  0.60           H  
ATOM   3430 1HB  HIS A 223      25.475  13.563   6.090  1.00  0.60           H  
ATOM   3431 2HB  HIS A 223      26.855  13.013   5.154  1.00  0.60           H  
ATOM   3432  HD2 HIS A 223      24.709  11.927   8.112  1.00  0.60           H  
ATOM   3433  HE1 HIS A 223      28.072   9.321   7.974  1.00  0.60           H  
ATOM   3434  HE2 HIS A 223      25.815   9.701   9.028  1.00  0.60           H  
ATOM   3435  N   MET A 224      28.385  16.188   5.438  1.00  0.60           N  
ATOM   3436  CA  MET A 224      28.339  17.258   4.465  1.00  0.60           C  
ATOM   3437  C   MET A 224      28.564  16.670   3.087  1.00  0.60           C  
ATOM   3438  O   MET A 224      29.436  15.818   2.908  1.00  0.60           O  
ATOM   3439  CB  MET A 224      29.376  18.339   4.745  1.00  0.60           C  
ATOM   3440  CG  MET A 224      29.240  19.021   6.081  1.00  0.60           C  
ATOM   3441  SD  MET A 224      27.637  19.753   6.269  1.00  0.60           S  
ATOM   3442  CE  MET A 224      27.633  20.927   4.954  1.00  0.60           C  
ATOM   3443  H   MET A 224      29.240  15.954   5.924  1.00  0.60           H  
ATOM   3444  HA  MET A 224      27.356  17.713   4.490  1.00  0.60           H  
ATOM   3445 1HB  MET A 224      30.374  17.910   4.684  1.00  0.60           H  
ATOM   3446 2HB  MET A 224      29.304  19.100   3.974  1.00  0.60           H  
ATOM   3447 1HG  MET A 224      29.390  18.299   6.883  1.00  0.60           H  
ATOM   3448 2HG  MET A 224      29.993  19.804   6.176  1.00  0.60           H  
ATOM   3449 1HE  MET A 224      26.688  21.443   4.940  1.00  0.60           H  
ATOM   3450 2HE  MET A 224      28.442  21.641   5.090  1.00  0.60           H  
ATOM   3451 3HE  MET A 224      27.755  20.402   4.007  1.00  0.60           H  
ATOM   3452  N   ILE A 225      27.803  17.142   2.117  1.00  0.61           N  
ATOM   3453  CA  ILE A 225      27.979  16.723   0.746  1.00  0.61           C  
ATOM   3454  C   ILE A 225      28.530  17.906  -0.044  1.00  0.61           C  
ATOM   3455  O   ILE A 225      27.815  18.885  -0.253  1.00  0.61           O  
ATOM   3456  CB  ILE A 225      26.662  16.233   0.135  1.00  0.61           C  
ATOM   3457  CG1 ILE A 225      26.122  15.032   0.937  1.00  0.61           C  
ATOM   3458  CG2 ILE A 225      26.876  15.891  -1.290  1.00  0.61           C  
ATOM   3459  CD1 ILE A 225      24.758  14.507   0.473  1.00  0.61           C  
ATOM   3460  H   ILE A 225      27.081  17.813   2.357  1.00  0.61           H  
ATOM   3461  HA  ILE A 225      28.647  15.875   0.724  1.00  0.61           H  
ATOM   3462  HB  ILE A 225      25.919  17.022   0.207  1.00  0.61           H  
ATOM   3463 1HG1 ILE A 225      26.840  14.247   0.874  1.00  0.61           H  
ATOM   3464 2HG1 ILE A 225      26.027  15.327   1.987  1.00  0.61           H  
ATOM   3465 1HG2 ILE A 225      25.934  15.570  -1.696  1.00  0.61           H  
ATOM   3466 2HG2 ILE A 225      27.236  16.765  -1.837  1.00  0.61           H  
ATOM   3467 3HG2 ILE A 225      27.611  15.091  -1.369  1.00  0.61           H  
ATOM   3468 1HD1 ILE A 225      24.463  13.663   1.094  1.00  0.61           H  
ATOM   3469 2HD1 ILE A 225      24.028  15.283   0.561  1.00  0.61           H  
ATOM   3470 3HD1 ILE A 225      24.820  14.182  -0.566  1.00  0.61           H  
ATOM   3471  N   PRO A 226      29.801  17.876  -0.464  1.00  0.62           N  
ATOM   3472  CA  PRO A 226      30.453  18.975  -1.131  1.00  0.62           C  
ATOM   3473  C   PRO A 226      29.615  19.547  -2.260  1.00  0.62           C  
ATOM   3474  O   PRO A 226      29.025  20.628  -2.138  1.00  0.62           O  
ATOM   3475  CB  PRO A 226      31.740  18.315  -1.645  1.00  0.62           C  
ATOM   3476  CG  PRO A 226      32.020  17.234  -0.635  1.00  0.62           C  
ATOM   3477  CD  PRO A 226      30.660  16.690  -0.266  1.00  0.62           C  
ATOM   3478  HA  PRO A 226      30.709  19.743  -0.400  1.00  0.62           H  
ATOM   3479 1HB  PRO A 226      31.623  17.933  -2.662  1.00  0.62           H  
ATOM   3480 2HB  PRO A 226      32.542  19.068  -1.687  1.00  0.62           H  
ATOM   3481 1HG  PRO A 226      32.682  16.468  -1.067  1.00  0.62           H  
ATOM   3482 2HG  PRO A 226      32.548  17.658   0.232  1.00  0.62           H  
ATOM   3483 1HD  PRO A 226      30.358  15.863  -0.930  1.00  0.62           H  
ATOM   3484 2HD  PRO A 226      30.711  16.398   0.792  1.00  0.62           H  
ATOM   3485  N   ASN A 227      29.426  18.752  -3.314  1.00  0.65           N  
ATOM   3486  CA  ASN A 227      28.761  19.243  -4.514  1.00  0.65           C  
ATOM   3487  C   ASN A 227      27.251  19.122  -4.482  1.00  0.65           C  
ATOM   3488  O   ASN A 227      26.636  18.508  -5.350  1.00  0.65           O  
ATOM   3489  CB  ASN A 227      29.336  18.543  -5.715  1.00  0.65           C  
ATOM   3490  CG  ASN A 227      30.785  18.890  -5.921  1.00  0.65           C  
ATOM   3491  OD1 ASN A 227      31.183  20.051  -5.775  1.00  0.65           O  
ATOM   3492  ND2 ASN A 227      31.586  17.909  -6.247  1.00  0.65           N  
ATOM   3493  H   ASN A 227      29.829  17.829  -3.333  1.00  0.65           H  
ATOM   3494  HA  ASN A 227      28.985  20.307  -4.607  1.00  0.65           H  
ATOM   3495 1HB  ASN A 227      29.257  17.471  -5.574  1.00  0.65           H  
ATOM   3496 2HB  ASN A 227      28.769  18.807  -6.608  1.00  0.65           H  
ATOM   3497 1HD2 ASN A 227      32.560  18.087  -6.394  1.00  0.65           H  
ATOM   3498 2HD2 ASN A 227      31.229  16.983  -6.353  1.00  0.65           H  
ATOM   3499  N   ALA A 228      26.660  19.799  -3.524  1.00  0.68           N  
ATOM   3500  CA  ALA A 228      25.224  19.792  -3.337  1.00  0.68           C  
ATOM   3501  C   ALA A 228      24.746  21.124  -2.805  1.00  0.68           C  
ATOM   3502  O   ALA A 228      25.481  21.881  -2.159  1.00  0.68           O  
ATOM   3503  CB  ALA A 228      24.804  18.683  -2.396  1.00  0.68           C  
ATOM   3504  H   ALA A 228      27.273  20.298  -2.884  1.00  0.68           H  
ATOM   3505  HA  ALA A 228      24.751  19.629  -4.306  1.00  0.68           H  
ATOM   3506 1HB  ALA A 228      23.719  18.690  -2.284  1.00  0.68           H  
ATOM   3507 2HB  ALA A 228      25.120  17.729  -2.809  1.00  0.68           H  
ATOM   3508 3HB  ALA A 228      25.267  18.826  -1.434  1.00  0.68           H  
ATOM   3509  N   ASP A 229      23.490  21.391  -3.096  1.00  0.71           N  
ATOM   3510  CA  ASP A 229      22.803  22.606  -2.721  1.00  0.71           C  
ATOM   3511  C   ASP A 229      21.731  22.257  -1.709  1.00  0.71           C  
ATOM   3512  O   ASP A 229      21.712  21.146  -1.185  1.00  0.71           O  
ATOM   3513  CB  ASP A 229      22.211  23.242  -3.994  1.00  0.71           C  
ATOM   3514  CG  ASP A 229      22.011  24.770  -3.956  1.00  0.71           C  
ATOM   3515  OD1 ASP A 229      21.566  25.286  -2.942  1.00  0.71           O  
ATOM   3516  OD2 ASP A 229      22.284  25.387  -4.956  1.00  0.71           O  
ATOM   3517  H   ASP A 229      22.966  20.709  -3.629  1.00  0.71           H  
ATOM   3518  HA  ASP A 229      23.515  23.293  -2.269  1.00  0.71           H  
ATOM   3519 1HB  ASP A 229      22.863  23.013  -4.836  1.00  0.71           H  
ATOM   3520 2HB  ASP A 229      21.245  22.768  -4.204  1.00  0.71           H  
ATOM   3521  N   HIS A 230      20.850  23.208  -1.433  1.00  0.74           N  
ATOM   3522  CA  HIS A 230      19.770  23.039  -0.479  1.00  0.74           C  
ATOM   3523  C   HIS A 230      18.990  21.801  -0.871  1.00  0.74           C  
ATOM   3524  O   HIS A 230      18.701  20.935  -0.047  1.00  0.74           O  
ATOM   3525  CB  HIS A 230      18.882  24.280  -0.522  1.00  0.74           C  
ATOM   3526  CG  HIS A 230      17.876  24.368   0.540  1.00  0.74           C  
ATOM   3527  ND1 HIS A 230      18.235  24.498   1.857  1.00  0.74           N  
ATOM   3528  CD2 HIS A 230      16.530  24.438   0.507  1.00  0.74           C  
ATOM   3529  CE1 HIS A 230      17.160  24.627   2.596  1.00  0.74           C  
ATOM   3530  NE2 HIS A 230      16.105  24.605   1.802  1.00  0.74           N  
ATOM   3531  H   HIS A 230      20.954  24.106  -1.893  1.00  0.74           H  
ATOM   3532  HA  HIS A 230      20.162  22.906   0.530  1.00  0.74           H  
ATOM   3533 1HB  HIS A 230      19.499  25.169  -0.489  1.00  0.74           H  
ATOM   3534 2HB  HIS A 230      18.358  24.306  -1.472  1.00  0.74           H  
ATOM   3535  HD1 HIS A 230      19.216  24.519   2.204  1.00  0.74           H  
ATOM   3536  HD2 HIS A 230      15.806  24.409  -0.307  1.00  0.74           H  
ATOM   3537  HE1 HIS A 230      17.241  24.734   3.679  1.00  0.74           H  
ATOM   3538  N   ARG A 231      18.659  21.712  -2.154  1.00  0.77           N  
ATOM   3539  CA  ARG A 231      18.027  20.521  -2.676  1.00  0.77           C  
ATOM   3540  C   ARG A 231      19.141  19.616  -3.173  1.00  0.77           C  
ATOM   3541  O   ARG A 231      20.022  20.026  -3.942  1.00  0.77           O  
ATOM   3542  CB  ARG A 231      17.035  20.831  -3.780  1.00  0.77           C  
ATOM   3543  CG  ARG A 231      16.268  19.608  -4.354  1.00  0.77           C  
ATOM   3544  CD  ARG A 231      15.244  20.057  -5.347  1.00  0.77           C  
ATOM   3545  NE  ARG A 231      14.474  18.967  -5.969  1.00  0.77           N  
ATOM   3546  CZ  ARG A 231      13.544  19.171  -6.914  1.00  0.77           C  
ATOM   3547  NH1 ARG A 231      13.262  20.387  -7.339  1.00  0.77           N  
ATOM   3548  NH2 ARG A 231      12.928  18.135  -7.399  1.00  0.77           N  
ATOM   3549  H   ARG A 231      18.904  22.469  -2.775  1.00  0.77           H  
ATOM   3550  HA  ARG A 231      17.498  20.009  -1.874  1.00  0.77           H  
ATOM   3551 1HB  ARG A 231      16.294  21.538  -3.409  1.00  0.77           H  
ATOM   3552 2HB  ARG A 231      17.557  21.309  -4.609  1.00  0.77           H  
ATOM   3553 1HG  ARG A 231      16.967  18.932  -4.856  1.00  0.77           H  
ATOM   3554 2HG  ARG A 231      15.763  19.075  -3.546  1.00  0.77           H  
ATOM   3555 1HD  ARG A 231      14.539  20.720  -4.849  1.00  0.77           H  
ATOM   3556 2HD  ARG A 231      15.747  20.606  -6.141  1.00  0.77           H  
ATOM   3557  HE  ARG A 231      14.630  17.970  -5.697  1.00  0.77           H  
ATOM   3558 1HH1 ARG A 231      13.749  21.182  -6.951  1.00  0.77           H  
ATOM   3559 2HH1 ARG A 231      12.559  20.523  -8.050  1.00  0.77           H  
ATOM   3560 1HH2 ARG A 231      13.200  17.215  -7.029  1.00  0.77           H  
ATOM   3561 2HH2 ARG A 231      12.229  18.233  -8.114  1.00  0.77           H  
ATOM   3562  N   PHE A 232      19.094  18.373  -2.757  1.00  0.78           N  
ATOM   3563  CA  PHE A 232      20.120  17.411  -3.094  1.00  0.78           C  
ATOM   3564  C   PHE A 232      19.902  16.852  -4.483  1.00  0.78           C  
ATOM   3565  O   PHE A 232      19.367  15.768  -4.655  1.00  0.78           O  
ATOM   3566  CB  PHE A 232      20.099  16.326  -2.050  1.00  0.78           C  
ATOM   3567  CG  PHE A 232      20.514  16.837  -0.729  1.00  0.78           C  
ATOM   3568  CD1 PHE A 232      19.562  17.247   0.177  1.00  0.78           C  
ATOM   3569  CD2 PHE A 232      21.846  16.926  -0.379  1.00  0.78           C  
ATOM   3570  CE1 PHE A 232      19.916  17.732   1.387  1.00  0.78           C  
ATOM   3571  CE2 PHE A 232      22.200  17.414   0.858  1.00  0.78           C  
ATOM   3572  CZ  PHE A 232      21.212  17.813   1.733  1.00  0.78           C  
ATOM   3573  H   PHE A 232      18.342  18.092  -2.144  1.00  0.78           H  
ATOM   3574  HA  PHE A 232      21.091  17.911  -3.070  1.00  0.78           H  
ATOM   3575 1HB  PHE A 232      19.104  15.905  -1.965  1.00  0.78           H  
ATOM   3576 2HB  PHE A 232      20.770  15.535  -2.334  1.00  0.78           H  
ATOM   3577  HD1 PHE A 232      18.524  17.196  -0.090  1.00  0.78           H  
ATOM   3578  HD2 PHE A 232      22.612  16.606  -1.088  1.00  0.78           H  
ATOM   3579  HE1 PHE A 232      19.162  18.067   2.076  1.00  0.78           H  
ATOM   3580  HE2 PHE A 232      23.252  17.486   1.142  1.00  0.78           H  
ATOM   3581  HZ  PHE A 232      21.451  18.191   2.693  1.00  0.78           H  
ATOM   3582  N   SER A 233      20.253  17.649  -5.471  1.00  0.78           N  
ATOM   3583  CA  SER A 233      20.024  17.307  -6.867  1.00  0.78           C  
ATOM   3584  C   SER A 233      21.001  16.265  -7.425  1.00  0.78           C  
ATOM   3585  O   SER A 233      22.060  15.987  -6.847  1.00  0.78           O  
ATOM   3586  CB  SER A 233      20.079  18.571  -7.701  1.00  0.78           C  
ATOM   3587  OG  SER A 233      21.377  19.113  -7.720  1.00  0.78           O  
ATOM   3588  H   SER A 233      20.646  18.555  -5.212  1.00  0.78           H  
ATOM   3589  HA  SER A 233      19.017  16.892  -6.945  1.00  0.78           H  
ATOM   3590 1HB  SER A 233      19.756  18.356  -8.717  1.00  0.78           H  
ATOM   3591 2HB  SER A 233      19.386  19.303  -7.284  1.00  0.78           H  
ATOM   3592  HG  SER A 233      21.309  19.942  -8.201  1.00  0.78           H  
ATOM   3593  N   GLY A 234      20.642  15.717  -8.583  1.00  0.76           N  
ATOM   3594  CA  GLY A 234      21.486  14.780  -9.312  1.00  0.76           C  
ATOM   3595  C   GLY A 234      21.812  13.536  -8.503  1.00  0.76           C  
ATOM   3596  O   GLY A 234      20.951  12.969  -7.833  1.00  0.76           O  
ATOM   3597  H   GLY A 234      19.749  15.976  -8.979  1.00  0.76           H  
ATOM   3598 1HA  GLY A 234      20.986  14.493 -10.238  1.00  0.76           H  
ATOM   3599 2HA  GLY A 234      22.410  15.282  -9.598  1.00  0.76           H  
ATOM   3600  N   GLY A 235      23.089  13.164  -8.483  1.00  0.74           N  
ATOM   3601  CA  GLY A 235      23.534  11.966  -7.774  1.00  0.74           C  
ATOM   3602  C   GLY A 235      23.568  12.148  -6.266  1.00  0.74           C  
ATOM   3603  O   GLY A 235      23.775  11.185  -5.516  1.00  0.74           O  
ATOM   3604  H   GLY A 235      23.762  13.698  -9.012  1.00  0.74           H  
ATOM   3605 1HA  GLY A 235      22.872  11.135  -8.023  1.00  0.74           H  
ATOM   3606 2HA  GLY A 235      24.528  11.693  -8.126  1.00  0.74           H  
ATOM   3607  N   TYR A 236      23.326  13.367  -5.803  1.00  0.71           N  
ATOM   3608  CA  TYR A 236      23.368  13.598  -4.385  1.00  0.71           C  
ATOM   3609  C   TYR A 236      21.999  13.374  -3.800  1.00  0.71           C  
ATOM   3610  O   TYR A 236      21.834  13.318  -2.580  1.00  0.71           O  
ATOM   3611  CB  TYR A 236      23.961  14.957  -4.121  1.00  0.71           C  
ATOM   3612  CG  TYR A 236      25.370  14.910  -4.566  1.00  0.71           C  
ATOM   3613  CD1 TYR A 236      25.792  15.659  -5.621  1.00  0.71           C  
ATOM   3614  CD2 TYR A 236      26.239  14.041  -3.935  1.00  0.71           C  
ATOM   3615  CE1 TYR A 236      27.101  15.563  -6.044  1.00  0.71           C  
ATOM   3616  CE2 TYR A 236      27.542  13.941  -4.344  1.00  0.71           C  
ATOM   3617  CZ  TYR A 236      27.978  14.701  -5.398  1.00  0.71           C  
ATOM   3618  OH  TYR A 236      29.283  14.607  -5.825  1.00  0.71           O  
ATOM   3619  H   TYR A 236      23.107  14.150  -6.423  1.00  0.71           H  
ATOM   3620  HA  TYR A 236      24.038  12.869  -3.938  1.00  0.71           H  
ATOM   3621 1HB  TYR A 236      23.429  15.730  -4.680  1.00  0.71           H  
ATOM   3622 2HB  TYR A 236      23.921  15.198  -3.061  1.00  0.71           H  
ATOM   3623  HD1 TYR A 236      25.097  16.335  -6.127  1.00  0.71           H  
ATOM   3624  HD2 TYR A 236      25.883  13.435  -3.107  1.00  0.71           H  
ATOM   3625  HE1 TYR A 236      27.441  16.167  -6.885  1.00  0.71           H  
ATOM   3626  HE2 TYR A 236      28.222  13.256  -3.837  1.00  0.71           H  
ATOM   3627  HH  TYR A 236      29.386  15.110  -6.636  1.00  0.71           H  
ATOM   3628  N   LYS A 237      21.019  13.179  -4.685  1.00  0.68           N  
ATOM   3629  CA  LYS A 237      19.671  12.839  -4.291  1.00  0.68           C  
ATOM   3630  C   LYS A 237      19.765  11.464  -3.657  1.00  0.68           C  
ATOM   3631  O   LYS A 237      19.228  11.206  -2.575  1.00  0.68           O  
ATOM   3632  CB  LYS A 237      18.751  12.848  -5.520  1.00  0.68           C  
ATOM   3633  CG  LYS A 237      17.305  12.589  -5.258  1.00  0.68           C  
ATOM   3634  CD  LYS A 237      16.947  11.158  -5.543  1.00  0.68           C  
ATOM   3635  CE  LYS A 237      16.867  10.839  -7.045  1.00  0.68           C  
ATOM   3636  NZ  LYS A 237      16.883   9.343  -7.309  1.00  0.68           N  
ATOM   3637  H   LYS A 237      21.202  13.247  -5.687  1.00  0.68           H  
ATOM   3638  HA  LYS A 237      19.312  13.548  -3.547  1.00  0.68           H  
ATOM   3639 1HB  LYS A 237      18.840  13.799  -6.042  1.00  0.68           H  
ATOM   3640 2HB  LYS A 237      19.090  12.077  -6.215  1.00  0.68           H  
ATOM   3641 1HG  LYS A 237      17.130  12.802  -4.220  1.00  0.68           H  
ATOM   3642 2HG  LYS A 237      16.687  13.255  -5.864  1.00  0.68           H  
ATOM   3643 1HD  LYS A 237      17.656  10.483  -5.067  1.00  0.68           H  
ATOM   3644 2HD  LYS A 237      15.976  11.007  -5.125  1.00  0.68           H  
ATOM   3645 1HE  LYS A 237      15.940  11.253  -7.435  1.00  0.68           H  
ATOM   3646 2HE  LYS A 237      17.707  11.298  -7.564  1.00  0.68           H  
ATOM   3647 1HZ  LYS A 237      16.832   9.156  -8.289  1.00  0.68           H  
ATOM   3648 2HZ  LYS A 237      17.765   8.974  -6.944  1.00  0.68           H  
ATOM   3649 3HZ  LYS A 237      16.136   8.829  -6.832  1.00  0.68           H  
ATOM   3650  N   ASP A 238      20.493  10.582  -4.355  1.00  0.66           N  
ATOM   3651  CA  ASP A 238      20.679   9.207  -3.934  1.00  0.66           C  
ATOM   3652  C   ASP A 238      21.616   9.131  -2.749  1.00  0.66           C  
ATOM   3653  O   ASP A 238      21.362   8.381  -1.812  1.00  0.66           O  
ATOM   3654  CB  ASP A 238      21.233   8.376  -5.089  1.00  0.66           C  
ATOM   3655  CG  ASP A 238      20.209   8.205  -6.183  1.00  0.66           C  
ATOM   3656  OD1 ASP A 238      19.066   8.489  -5.916  1.00  0.66           O  
ATOM   3657  OD2 ASP A 238      20.544   7.806  -7.264  1.00  0.66           O  
ATOM   3658  H   ASP A 238      20.922  10.894  -5.216  1.00  0.66           H  
ATOM   3659  HA  ASP A 238      19.714   8.798  -3.637  1.00  0.66           H  
ATOM   3660 1HB  ASP A 238      22.118   8.873  -5.503  1.00  0.66           H  
ATOM   3661 2HB  ASP A 238      21.542   7.396  -4.726  1.00  0.66           H  
ATOM   3662  N   MET A 239      22.681   9.935  -2.741  1.00  0.64           N  
ATOM   3663  CA  MET A 239      23.558   9.892  -1.580  1.00  0.64           C  
ATOM   3664  C   MET A 239      22.786  10.283  -0.325  1.00  0.64           C  
ATOM   3665  O   MET A 239      22.835   9.580   0.684  1.00  0.64           O  
ATOM   3666  CB  MET A 239      24.753  10.812  -1.761  1.00  0.64           C  
ATOM   3667  CG  MET A 239      25.738  10.810  -0.608  1.00  0.64           C  
ATOM   3668  SD  MET A 239      27.161  11.863  -0.923  1.00  0.64           S  
ATOM   3669  CE  MET A 239      28.040  11.716   0.624  1.00  0.64           C  
ATOM   3670  H   MET A 239      22.899  10.527  -3.543  1.00  0.64           H  
ATOM   3671  HA  MET A 239      23.915   8.871  -1.449  1.00  0.64           H  
ATOM   3672 1HB  MET A 239      25.281  10.558  -2.680  1.00  0.64           H  
ATOM   3673 2HB  MET A 239      24.395  11.834  -1.861  1.00  0.64           H  
ATOM   3674 1HG  MET A 239      25.235  11.168   0.289  1.00  0.64           H  
ATOM   3675 2HG  MET A 239      26.089   9.796  -0.421  1.00  0.64           H  
ATOM   3676 1HE  MET A 239      28.948  12.319   0.584  1.00  0.64           H  
ATOM   3677 2HE  MET A 239      27.414  12.066   1.436  1.00  0.64           H  
ATOM   3678 3HE  MET A 239      28.302  10.673   0.796  1.00  0.64           H  
ATOM   3679  N   ALA A 240      22.046  11.392  -0.381  1.00  0.64           N  
ATOM   3680  CA  ALA A 240      21.300  11.829   0.787  1.00  0.64           C  
ATOM   3681  C   ALA A 240      20.260  10.795   1.215  1.00  0.64           C  
ATOM   3682  O   ALA A 240      20.084  10.524   2.414  1.00  0.64           O  
ATOM   3683  CB  ALA A 240      20.627  13.141   0.484  1.00  0.64           C  
ATOM   3684  H   ALA A 240      22.006  11.956  -1.231  1.00  0.64           H  
ATOM   3685  HA  ALA A 240      22.001  11.964   1.605  1.00  0.64           H  
ATOM   3686 1HB  ALA A 240      20.104  13.476   1.354  1.00  0.64           H  
ATOM   3687 2HB  ALA A 240      21.380  13.877   0.203  1.00  0.64           H  
ATOM   3688 3HB  ALA A 240      19.929  13.010  -0.344  1.00  0.64           H  
ATOM   3689  N   ALA A 241      19.570  10.193   0.240  1.00  0.64           N  
ATOM   3690  CA  ALA A 241      18.574   9.178   0.548  1.00  0.64           C  
ATOM   3691  C   ALA A 241      19.204   7.947   1.193  1.00  0.64           C  
ATOM   3692  O   ALA A 241      18.660   7.386   2.154  1.00  0.64           O  
ATOM   3693  CB  ALA A 241      17.844   8.783  -0.706  1.00  0.64           C  
ATOM   3694  H   ALA A 241      19.716  10.452  -0.738  1.00  0.64           H  
ATOM   3695  HA  ALA A 241      17.873   9.605   1.254  1.00  0.64           H  
ATOM   3696 1HB  ALA A 241      17.079   8.042  -0.463  1.00  0.64           H  
ATOM   3697 2HB  ALA A 241      17.376   9.662  -1.148  1.00  0.64           H  
ATOM   3698 3HB  ALA A 241      18.551   8.351  -1.413  1.00  0.64           H  
ATOM   3699  N   ASP A 242      20.390   7.566   0.708  1.00  0.65           N  
ATOM   3700  CA  ASP A 242      21.092   6.400   1.215  1.00  0.65           C  
ATOM   3701  C   ASP A 242      21.548   6.681   2.633  1.00  0.65           C  
ATOM   3702  O   ASP A 242      21.344   5.859   3.523  1.00  0.65           O  
ATOM   3703  CB  ASP A 242      22.274   6.050   0.286  1.00  0.65           C  
ATOM   3704  CG  ASP A 242      23.001   4.721   0.601  1.00  0.65           C  
ATOM   3705  OD1 ASP A 242      22.366   3.688   0.577  1.00  0.65           O  
ATOM   3706  OD2 ASP A 242      24.195   4.748   0.816  1.00  0.65           O  
ATOM   3707  H   ASP A 242      20.795   8.064  -0.082  1.00  0.65           H  
ATOM   3708  HA  ASP A 242      20.400   5.558   1.228  1.00  0.65           H  
ATOM   3709 1HB  ASP A 242      21.910   6.010  -0.741  1.00  0.65           H  
ATOM   3710 2HB  ASP A 242      23.003   6.863   0.329  1.00  0.65           H  
ATOM   3711  N   LEU A 243      22.078   7.879   2.882  1.00  0.66           N  
ATOM   3712  CA  LEU A 243      22.527   8.218   4.225  1.00  0.66           C  
ATOM   3713  C   LEU A 243      21.346   8.188   5.198  1.00  0.66           C  
ATOM   3714  O   LEU A 243      21.459   7.694   6.327  1.00  0.66           O  
ATOM   3715  CB  LEU A 243      23.141   9.625   4.212  1.00  0.66           C  
ATOM   3716  CG  LEU A 243      24.475   9.797   3.492  1.00  0.66           C  
ATOM   3717  CD1 LEU A 243      24.783  11.291   3.390  1.00  0.66           C  
ATOM   3718  CD2 LEU A 243      25.549   9.070   4.263  1.00  0.66           C  
ATOM   3719  H   LEU A 243      22.216   8.540   2.118  1.00  0.66           H  
ATOM   3720  HA  LEU A 243      23.272   7.490   4.541  1.00  0.66           H  
ATOM   3721 1HB  LEU A 243      22.438  10.282   3.716  1.00  0.66           H  
ATOM   3722 2HB  LEU A 243      23.267   9.964   5.240  1.00  0.66           H  
ATOM   3723  HG  LEU A 243      24.418   9.384   2.493  1.00  0.66           H  
ATOM   3724 1HD1 LEU A 243      25.727  11.434   2.886  1.00  0.66           H  
ATOM   3725 2HD1 LEU A 243      23.997  11.787   2.830  1.00  0.66           H  
ATOM   3726 3HD1 LEU A 243      24.835  11.710   4.382  1.00  0.66           H  
ATOM   3727 1HD2 LEU A 243      26.506   9.193   3.758  1.00  0.66           H  
ATOM   3728 2HD2 LEU A 243      25.616   9.480   5.270  1.00  0.66           H  
ATOM   3729 3HD2 LEU A 243      25.299   8.005   4.319  1.00  0.66           H  
ATOM   3730  N   THR A 244      20.188   8.667   4.742  1.00  0.68           N  
ATOM   3731  CA  THR A 244      19.000   8.687   5.577  1.00  0.68           C  
ATOM   3732  C   THR A 244      18.593   7.265   5.966  1.00  0.68           C  
ATOM   3733  O   THR A 244      18.423   6.950   7.153  1.00  0.68           O  
ATOM   3734  CB  THR A 244      17.831   9.338   4.801  1.00  0.68           C  
ATOM   3735  OG1 THR A 244      18.156  10.694   4.456  1.00  0.68           O  
ATOM   3736  CG2 THR A 244      16.520   9.299   5.609  1.00  0.68           C  
ATOM   3737  H   THR A 244      20.140   9.073   3.806  1.00  0.68           H  
ATOM   3738  HA  THR A 244      19.215   9.252   6.482  1.00  0.68           H  
ATOM   3739  HB  THR A 244      17.670   8.790   3.887  1.00  0.68           H  
ATOM   3740  HG1 THR A 244      18.947  10.691   3.857  1.00  0.68           H  
ATOM   3741 1HG2 THR A 244      15.735   9.750   5.025  1.00  0.68           H  
ATOM   3742 2HG2 THR A 244      16.259   8.265   5.835  1.00  0.68           H  
ATOM   3743 3HG2 THR A 244      16.624   9.843   6.523  1.00  0.68           H  
ATOM   3744  N   ALA A 245      18.464   6.395   4.958  1.00  0.72           N  
ATOM   3745  CA  ALA A 245      18.057   5.019   5.190  1.00  0.72           C  
ATOM   3746  C   ALA A 245      19.075   4.241   6.029  1.00  0.72           C  
ATOM   3747  O   ALA A 245      18.686   3.482   6.917  1.00  0.72           O  
ATOM   3748  CB  ALA A 245      17.819   4.335   3.857  1.00  0.72           C  
ATOM   3749  H   ALA A 245      18.636   6.708   3.999  1.00  0.72           H  
ATOM   3750  HA  ALA A 245      17.125   5.038   5.745  1.00  0.72           H  
ATOM   3751 1HB  ALA A 245      17.474   3.317   4.019  1.00  0.72           H  
ATOM   3752 2HB  ALA A 245      17.065   4.894   3.303  1.00  0.72           H  
ATOM   3753 3HB  ALA A 245      18.753   4.320   3.288  1.00  0.72           H  
ATOM   3754  N   GLN A 246      20.380   4.447   5.788  1.00  0.80           N  
ATOM   3755  CA  GLN A 246      21.422   3.731   6.536  1.00  0.80           C  
ATOM   3756  C   GLN A 246      21.398   4.085   8.007  1.00  0.80           C  
ATOM   3757  O   GLN A 246      21.623   3.242   8.875  1.00  0.80           O  
ATOM   3758  CB  GLN A 246      22.813   4.079   6.006  1.00  0.80           C  
ATOM   3759  CG  GLN A 246      23.164   3.533   4.638  1.00  0.80           C  
ATOM   3760  CD  GLN A 246      24.487   4.105   4.139  1.00  0.80           C  
ATOM   3761  OE1 GLN A 246      25.025   5.075   4.701  1.00  0.80           O  
ATOM   3762  NE2 GLN A 246      25.011   3.519   3.081  1.00  0.80           N  
ATOM   3763  H   GLN A 246      20.662   5.086   5.047  1.00  0.80           H  
ATOM   3764  HA  GLN A 246      21.250   2.661   6.434  1.00  0.80           H  
ATOM   3765 1HB  GLN A 246      22.903   5.167   5.950  1.00  0.80           H  
ATOM   3766 2HB  GLN A 246      23.565   3.729   6.711  1.00  0.80           H  
ATOM   3767 1HG  GLN A 246      23.277   2.454   4.714  1.00  0.80           H  
ATOM   3768 2HG  GLN A 246      22.387   3.763   3.920  1.00  0.80           H  
ATOM   3769 1HE2 GLN A 246      25.853   3.865   2.675  1.00  0.80           H  
ATOM   3770 2HE2 GLN A 246      24.527   2.766   2.632  1.00  0.80           H  
ATOM   3771  N   PHE A 247      21.158   5.355   8.292  1.00  0.96           N  
ATOM   3772  CA  PHE A 247      21.079   5.837   9.655  1.00  0.96           C  
ATOM   3773  C   PHE A 247      19.936   5.170  10.410  1.00  0.96           C  
ATOM   3774  O   PHE A 247      20.093   4.710  11.549  1.00  0.96           O  
ATOM   3775  CB  PHE A 247      20.935   7.351   9.658  1.00  0.96           C  
ATOM   3776  CG  PHE A 247      20.800   7.946  10.987  1.00  0.96           C  
ATOM   3777  CD1 PHE A 247      21.882   8.072  11.845  1.00  0.96           C  
ATOM   3778  CD2 PHE A 247      19.602   8.427  11.369  1.00  0.96           C  
ATOM   3779  CE1 PHE A 247      21.712   8.670  13.069  1.00  0.96           C  
ATOM   3780  CE2 PHE A 247      19.427   9.029  12.559  1.00  0.96           C  
ATOM   3781  CZ  PHE A 247      20.477   9.144  13.410  1.00  0.96           C  
ATOM   3782  H   PHE A 247      21.027   6.030   7.535  1.00  0.96           H  
ATOM   3783  HA  PHE A 247      22.013   5.586  10.158  1.00  0.96           H  
ATOM   3784 1HB  PHE A 247      21.802   7.798   9.170  1.00  0.96           H  
ATOM   3785 2HB  PHE A 247      20.060   7.631   9.069  1.00  0.96           H  
ATOM   3786  HD1 PHE A 247      22.864   7.698  11.541  1.00  0.96           H  
ATOM   3787  HD2 PHE A 247      18.779   8.324  10.684  1.00  0.96           H  
ATOM   3788  HE1 PHE A 247      22.554   8.777  13.757  1.00  0.96           H  
ATOM   3789  HE2 PHE A 247      18.455   9.423  12.827  1.00  0.96           H  
ATOM   3790  HZ  PHE A 247      20.339   9.611  14.339  1.00  0.96           H  
ATOM   3791  N   LEU A 248      18.761   5.142   9.787  1.00  1.23           N  
ATOM   3792  CA  LEU A 248      17.591   4.624  10.473  1.00  1.23           C  
ATOM   3793  C   LEU A 248      17.577   3.079  10.539  1.00  1.23           C  
ATOM   3794  O   LEU A 248      17.294   2.497  11.596  1.00  1.23           O  
ATOM   3795  CB  LEU A 248      16.355   5.173   9.749  1.00  1.23           C  
ATOM   3796  CG  LEU A 248      16.242   6.711   9.804  1.00  1.23           C  
ATOM   3797  CD1 LEU A 248      15.003   7.160   9.040  1.00  1.23           C  
ATOM   3798  CD2 LEU A 248      16.267   7.163  11.246  1.00  1.23           C  
ATOM   3799  H   LEU A 248      18.677   5.529   8.843  1.00  1.23           H  
ATOM   3800  HA  LEU A 248      17.595   5.011  11.489  1.00  1.23           H  
ATOM   3801 1HB  LEU A 248      16.420   4.886   8.696  1.00  1.23           H  
ATOM   3802 2HB  LEU A 248      15.467   4.735  10.168  1.00  1.23           H  
ATOM   3803  HG  LEU A 248      17.097   7.150   9.296  1.00  1.23           H  
ATOM   3804 1HD1 LEU A 248      14.947   8.242   9.063  1.00  1.23           H  
ATOM   3805 2HD1 LEU A 248      15.074   6.826   8.014  1.00  1.23           H  
ATOM   3806 3HD1 LEU A 248      14.114   6.742   9.495  1.00  1.23           H  
ATOM   3807 1HD2 LEU A 248      16.204   8.241  11.308  1.00  1.23           H  
ATOM   3808 2HD2 LEU A 248      15.467   6.746  11.755  1.00  1.23           H  
ATOM   3809 3HD2 LEU A 248      17.188   6.826  11.709  1.00  1.23           H  
ATOM   3810  N   LYS A 249      17.966   2.433   9.434  1.00  1.66           N  
ATOM   3811  CA  LYS A 249      18.020   0.975   9.249  1.00  1.66           C  
ATOM   3812  C   LYS A 249      18.166   0.065  10.483  1.00  1.66           C  
ATOM   3813  O   LYS A 249      17.180  -0.576  10.852  1.00  1.66           O  
ATOM   3814  CB  LYS A 249      19.086   0.625   8.208  1.00  1.66           C  
ATOM   3815  CG  LYS A 249      19.318  -0.865   7.970  1.00  1.66           C  
ATOM   3816  CD  LYS A 249      20.374  -1.073   6.901  1.00  1.66           C  
ATOM   3817  CE  LYS A 249      20.727  -2.547   6.730  1.00  1.66           C  
ATOM   3818  NZ  LYS A 249      19.538  -3.349   6.348  1.00  1.66           N  
ATOM   3819  H   LYS A 249      18.226   2.988   8.620  1.00  1.66           H  
ATOM   3820  HA  LYS A 249      17.070   0.696   8.790  1.00  1.66           H  
ATOM   3821 1HB  LYS A 249      18.722   0.984   7.244  1.00  1.66           H  
ATOM   3822 2HB  LYS A 249      20.010   1.148   8.368  1.00  1.66           H  
ATOM   3823 1HG  LYS A 249      19.640  -1.357   8.881  1.00  1.66           H  
ATOM   3824 2HG  LYS A 249      18.384  -1.323   7.634  1.00  1.66           H  
ATOM   3825 1HD  LYS A 249      20.005  -0.684   5.951  1.00  1.66           H  
ATOM   3826 2HD  LYS A 249      21.272  -0.519   7.172  1.00  1.66           H  
ATOM   3827 1HE  LYS A 249      21.472  -2.634   5.942  1.00  1.66           H  
ATOM   3828 2HE  LYS A 249      21.142  -2.941   7.657  1.00  1.66           H  
ATOM   3829 1HZ  LYS A 249      19.787  -4.312   6.216  1.00  1.66           H  
ATOM   3830 2HZ  LYS A 249      18.837  -3.276   7.068  1.00  1.66           H  
ATOM   3831 3HZ  LYS A 249      19.137  -2.973   5.487  1.00  1.66           H  
ATOM   3832  N   PRO A 250      19.319   0.020  11.203  1.00  2.28           N  
ATOM   3833  CA  PRO A 250      19.640  -0.950  12.248  1.00  2.28           C  
ATOM   3834  C   PRO A 250      18.687  -0.957  13.424  1.00  2.28           C  
ATOM   3835  O   PRO A 250      18.709  -1.878  14.239  1.00  2.28           O  
ATOM   3836  CB  PRO A 250      21.036  -0.512  12.705  1.00  2.28           C  
ATOM   3837  CG  PRO A 250      21.136   0.934  12.318  1.00  2.28           C  
ATOM   3838  CD  PRO A 250      20.398   1.027  11.023  1.00  2.28           C  
ATOM   3839  HA  PRO A 250      19.681  -1.951  11.794  1.00  2.28           H  
ATOM   3840 1HB  PRO A 250      21.136  -0.669  13.790  1.00  2.28           H  
ATOM   3841 2HB  PRO A 250      21.802  -1.135  12.221  1.00  2.28           H  
ATOM   3842 1HG  PRO A 250      20.689   1.567  13.091  1.00  2.28           H  
ATOM   3843 2HG  PRO A 250      22.188   1.238  12.224  1.00  2.28           H  
ATOM   3844 1HD  PRO A 250      20.042   2.036  10.907  1.00  2.28           H  
ATOM   3845 2HD  PRO A 250      21.085   0.738  10.226  1.00  2.28           H  
ATOM   3846  N   ALA A 251      17.899   0.095  13.564  1.00  3.09           N  
ATOM   3847  CA  ALA A 251      16.946   0.193  14.648  1.00  3.09           C  
ATOM   3848  C   ALA A 251      15.886  -0.919  14.606  1.00  3.09           C  
ATOM   3849  O   ALA A 251      15.285  -1.232  15.638  1.00  3.09           O  
ATOM   3850  CB  ALA A 251      16.275   1.531  14.592  1.00  3.09           C  
ATOM   3851  H   ALA A 251      17.891   0.839  12.864  1.00  3.09           H  
ATOM   3852  HA  ALA A 251      17.493   0.100  15.585  1.00  3.09           H  
ATOM   3853 1HB  ALA A 251      15.579   1.625  15.420  1.00  3.09           H  
ATOM   3854 2HB  ALA A 251      17.022   2.318  14.645  1.00  3.09           H  
ATOM   3855 3HB  ALA A 251      15.737   1.595  13.642  1.00  3.09           H  
ATOM   3856  N   PHE A 252      15.623  -1.466  13.411  1.00  3.98           N  
ATOM   3857  CA  PHE A 252      14.586  -2.481  13.227  1.00  3.98           C  
ATOM   3858  C   PHE A 252      14.947  -3.462  12.114  1.00  3.98           C  
ATOM   3859  O   PHE A 252      15.213  -4.637  12.379  1.00  3.98           O  
ATOM   3860  OXT PHE A 252      14.759  -3.132  10.946  1.00  3.98           O  
ATOM   3861  CB  PHE A 252      13.251  -1.799  12.895  1.00  3.98           C  
ATOM   3862  CG  PHE A 252      12.051  -2.731  12.710  1.00  3.98           C  
ATOM   3863  CD1 PHE A 252      11.309  -3.178  13.803  1.00  3.98           C  
ATOM   3864  CD2 PHE A 252      11.659  -3.139  11.435  1.00  3.98           C  
ATOM   3865  CE1 PHE A 252      10.215  -4.015  13.624  1.00  3.98           C  
ATOM   3866  CE2 PHE A 252      10.573  -3.974  11.264  1.00  3.98           C  
ATOM   3867  CZ  PHE A 252       9.853  -4.413  12.364  1.00  3.98           C  
ATOM   3868  H   PHE A 252      16.174  -1.166  12.602  1.00  3.98           H  
ATOM   3869  HA  PHE A 252      14.481  -3.040  14.156  1.00  3.98           H  
ATOM   3870 1HB  PHE A 252      13.004  -1.087  13.689  1.00  3.98           H  
ATOM   3871 2HB  PHE A 252      13.369  -1.218  11.977  1.00  3.98           H  
ATOM   3872  HD1 PHE A 252      11.599  -2.858  14.807  1.00  3.98           H  
ATOM   3873  HD2 PHE A 252      12.222  -2.790  10.562  1.00  3.98           H  
ATOM   3874  HE1 PHE A 252       9.644  -4.359  14.478  1.00  3.98           H  
ATOM   3875  HE2 PHE A 252      10.276  -4.287  10.260  1.00  3.98           H  
ATOM   3876  HZ  PHE A 252       8.992  -5.072  12.222  1.00  3.98           H  
TER    3877
ENDMDL

