REMARK ID 694062 MODEL 1 sacchar
PFRMAT TS
TARGET sacchar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.756  -1.058   1.206  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.897  -0.670   0.386  1.00  0.93           C  
ATOM      3  C   MET A   1       2.998   0.836   0.236  1.00  0.93           C  
ATOM      4  O   MET A   1       2.020   1.513  -0.094  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.822  -1.340  -0.980  1.00  0.93           C  
ATOM      6  CG  MET A   1       4.042  -1.086  -1.839  1.00  0.93           C  
ATOM      7  SD  MET A   1       4.030  -1.954  -3.400  1.00  0.93           S  
ATOM      8  CE  MET A   1       2.891  -0.956  -4.318  1.00  0.93           C  
ATOM      9 1H   MET A   1       2.005  -1.956   1.622  1.00  0.93           H  
ATOM     10 2H   MET A   1       1.581  -0.374   1.932  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.938  -1.174   0.625  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.807  -1.008   0.881  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.737  -2.407  -0.833  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.934  -1.001  -1.510  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.126  -0.021  -2.042  1.00  0.93           H  
ATOM     16 2HG  MET A   1       4.916  -1.385  -1.281  1.00  0.93           H  
ATOM     17 1HE  MET A   1       2.788  -1.351  -5.320  1.00  0.93           H  
ATOM     18 2HE  MET A   1       1.927  -0.959  -3.820  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.271   0.064  -4.370  1.00  0.93           H  
ATOM     20  N   LEU A   2       4.184   1.363   0.503  1.00  0.90           N  
ATOM     21  CA  LEU A   2       4.458   2.789   0.380  1.00  0.90           C  
ATOM     22  C   LEU A   2       4.965   3.083  -1.022  1.00  0.90           C  
ATOM     23  O   LEU A   2       5.336   2.166  -1.760  1.00  0.90           O  
ATOM     24  CB  LEU A   2       5.490   3.254   1.405  1.00  0.90           C  
ATOM     25  CG  LEU A   2       5.163   3.071   2.879  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       6.343   3.541   3.698  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       3.906   3.849   3.223  1.00  0.90           C  
ATOM     28  H   LEU A   2       4.953   0.754   0.777  1.00  0.90           H  
ATOM     29  HA  LEU A   2       3.536   3.344   0.536  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       6.439   2.749   1.202  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.639   4.305   1.252  1.00  0.90           H  
ATOM     32  HG  LEU A   2       5.016   2.042   3.094  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       6.119   3.407   4.749  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       7.228   2.957   3.434  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       6.529   4.595   3.494  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       3.684   3.729   4.279  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       4.062   4.898   3.009  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       3.065   3.480   2.632  1.00  0.90           H  
ATOM     39  N   THR A   3       4.980   4.342  -1.410  1.00  0.86           N  
ATOM     40  CA  THR A   3       5.502   4.650  -2.725  1.00  0.86           C  
ATOM     41  C   THR A   3       7.021   4.565  -2.680  1.00  0.86           C  
ATOM     42  O   THR A   3       7.613   4.632  -1.603  1.00  0.86           O  
ATOM     43  CB  THR A   3       5.046   6.049  -3.169  1.00  0.86           C  
ATOM     44  OG1 THR A   3       5.578   7.039  -2.284  1.00  0.86           O  
ATOM     45  CG2 THR A   3       3.539   6.128  -3.128  1.00  0.86           C  
ATOM     46  H   THR A   3       4.655   5.074  -0.796  1.00  0.86           H  
ATOM     47  HA  THR A   3       5.134   3.910  -3.438  1.00  0.86           H  
ATOM     48  HB  THR A   3       5.397   6.245  -4.180  1.00  0.86           H  
ATOM     49  HG1 THR A   3       5.281   7.913  -2.569  1.00  0.86           H  
ATOM     50 1HG2 THR A   3       3.219   7.122  -3.441  1.00  0.86           H  
ATOM     51 2HG2 THR A   3       3.119   5.381  -3.800  1.00  0.86           H  
ATOM     52 3HG2 THR A   3       3.196   5.940  -2.114  1.00  0.86           H  
ATOM     53  N   SER A   4       7.667   4.516  -3.846  1.00  0.83           N  
ATOM     54  CA  SER A   4       9.131   4.442  -3.890  1.00  0.83           C  
ATOM     55  C   SER A   4       9.777   5.628  -3.193  1.00  0.83           C  
ATOM     56  O   SER A   4      10.793   5.485  -2.517  1.00  0.83           O  
ATOM     57  CB  SER A   4       9.620   4.365  -5.319  1.00  0.83           C  
ATOM     58  OG  SER A   4       9.219   3.166  -5.934  1.00  0.83           O  
ATOM     59  H   SER A   4       7.137   4.489  -4.705  1.00  0.83           H  
ATOM     60  HA  SER A   4       9.446   3.537  -3.374  1.00  0.83           H  
ATOM     61 1HB  SER A   4       9.228   5.214  -5.881  1.00  0.83           H  
ATOM     62 2HB  SER A   4      10.705   4.441  -5.335  1.00  0.83           H  
ATOM     63  HG  SER A   4       9.474   3.244  -6.861  1.00  0.83           H  
ATOM     64  N   ASP A   5       9.152   6.792  -3.320  1.00  0.79           N  
ATOM     65  CA  ASP A   5       9.640   8.036  -2.741  1.00  0.79           C  
ATOM     66  C   ASP A   5       9.741   7.986  -1.214  1.00  0.79           C  
ATOM     67  O   ASP A   5      10.456   8.792  -0.616  1.00  0.79           O  
ATOM     68  CB  ASP A   5       8.727   9.196  -3.136  1.00  0.79           C  
ATOM     69  CG  ASP A   5       8.827   9.567  -4.619  1.00  0.79           C  
ATOM     70  OD1 ASP A   5       9.728   9.097  -5.278  1.00  0.79           O  
ATOM     71  OD2 ASP A   5       7.998  10.316  -5.076  1.00  0.79           O  
ATOM     72  H   ASP A   5       8.303   6.814  -3.863  1.00  0.79           H  
ATOM     73  HA  ASP A   5      10.636   8.228  -3.140  1.00  0.79           H  
ATOM     74 1HB  ASP A   5       7.693   8.933  -2.905  1.00  0.79           H  
ATOM     75 2HB  ASP A   5       8.980  10.070  -2.537  1.00  0.79           H  
ATOM     76  N   LEU A   6       8.979   7.097  -0.573  1.00  0.76           N  
ATOM     77  CA  LEU A   6       8.997   6.994   0.873  1.00  0.76           C  
ATOM     78  C   LEU A   6       9.878   5.847   1.348  1.00  0.76           C  
ATOM     79  O   LEU A   6      10.011   5.618   2.554  1.00  0.76           O  
ATOM     80  CB  LEU A   6       7.575   6.797   1.385  1.00  0.76           C  
ATOM     81  CG  LEU A   6       6.635   7.919   1.032  1.00  0.76           C  
ATOM     82  CD1 LEU A   6       5.225   7.601   1.549  1.00  0.76           C  
ATOM     83  CD2 LEU A   6       7.189   9.202   1.613  1.00  0.76           C  
ATOM     84  H   LEU A   6       8.411   6.429  -1.092  1.00  0.76           H  
ATOM     85  HA  LEU A   6       9.392   7.920   1.282  1.00  0.76           H  
ATOM     86 1HB  LEU A   6       7.192   5.889   0.936  1.00  0.76           H  
ATOM     87 2HB  LEU A   6       7.592   6.682   2.467  1.00  0.76           H  
ATOM     88  HG  LEU A   6       6.579   8.013  -0.052  1.00  0.76           H  
ATOM     89 1HD1 LEU A   6       4.548   8.410   1.282  1.00  0.76           H  
ATOM     90 2HD1 LEU A   6       4.870   6.674   1.105  1.00  0.76           H  
ATOM     91 3HD1 LEU A   6       5.260   7.502   2.617  1.00  0.76           H  
ATOM     92 1HD2 LEU A   6       6.538  10.017   1.340  1.00  0.76           H  
ATOM     93 2HD2 LEU A   6       7.250   9.115   2.697  1.00  0.76           H  
ATOM     94 3HD2 LEU A   6       8.186   9.388   1.208  1.00  0.76           H  
ATOM     95  N   ALA A   7      10.448   5.086   0.411  1.00  0.74           N  
ATOM     96  CA  ALA A   7      11.269   3.960   0.810  1.00  0.74           C  
ATOM     97  C   ALA A   7      12.508   4.458   1.518  1.00  0.74           C  
ATOM     98  O   ALA A   7      13.148   5.426   1.078  1.00  0.74           O  
ATOM     99  CB  ALA A   7      11.666   3.114  -0.385  1.00  0.74           C  
ATOM    100  H   ALA A   7      10.353   5.301  -0.579  1.00  0.74           H  
ATOM    101  HA  ALA A   7      10.692   3.350   1.503  1.00  0.74           H  
ATOM    102 1HB  ALA A   7      12.266   2.269  -0.050  1.00  0.74           H  
ATOM    103 2HB  ALA A   7      10.784   2.756  -0.878  1.00  0.74           H  
ATOM    104 3HB  ALA A   7      12.243   3.722  -1.080  1.00  0.74           H  
ATOM    105  N   ARG A   8      12.895   3.759   2.567  1.00  0.73           N  
ATOM    106  CA  ARG A   8      14.096   4.105   3.282  1.00  0.73           C  
ATOM    107  C   ARG A   8      14.963   2.862   3.356  1.00  0.73           C  
ATOM    108  O   ARG A   8      14.556   1.834   3.892  1.00  0.73           O  
ATOM    109  CB  ARG A   8      13.752   4.607   4.675  1.00  0.73           C  
ATOM    110  CG  ARG A   8      14.903   5.238   5.424  1.00  0.73           C  
ATOM    111  CD  ARG A   8      14.518   5.750   6.779  1.00  0.73           C  
ATOM    112  NE  ARG A   8      14.231   4.684   7.750  1.00  0.73           N  
ATOM    113  CZ  ARG A   8      13.928   4.892   9.045  1.00  0.73           C  
ATOM    114  NH1 ARG A   8      13.868   6.112   9.538  1.00  0.73           N  
ATOM    115  NH2 ARG A   8      13.706   3.845   9.802  1.00  0.73           N  
ATOM    116  H   ARG A   8      12.331   2.990   2.886  1.00  0.73           H  
ATOM    117  HA  ARG A   8      14.635   4.881   2.742  1.00  0.73           H  
ATOM    118 1HB  ARG A   8      12.949   5.343   4.613  1.00  0.73           H  
ATOM    119 2HB  ARG A   8      13.388   3.773   5.282  1.00  0.73           H  
ATOM    120 1HG  ARG A   8      15.699   4.557   5.517  1.00  0.73           H  
ATOM    121 2HG  ARG A   8      15.248   6.095   4.848  1.00  0.73           H  
ATOM    122 1HD  ARG A   8      15.324   6.364   7.178  1.00  0.73           H  
ATOM    123 2HD  ARG A   8      13.620   6.362   6.679  1.00  0.73           H  
ATOM    124  HE  ARG A   8      14.265   3.698   7.454  1.00  0.73           H  
ATOM    125 1HH1 ARG A   8      14.036   6.933   8.926  1.00  0.73           H  
ATOM    126 2HH1 ARG A   8      13.658   6.247  10.514  1.00  0.73           H  
ATOM    127 1HH2 ARG A   8      13.772   2.922   9.348  1.00  0.73           H  
ATOM    128 2HH2 ARG A   8      13.481   3.945  10.785  1.00  0.73           H  
ATOM    129  N   PHE A   9      16.142   2.944   2.793  1.00  0.73           N  
ATOM    130  CA  PHE A   9      17.045   1.809   2.757  1.00  0.73           C  
ATOM    131  C   PHE A   9      18.473   2.270   2.601  1.00  0.73           C  
ATOM    132  O   PHE A   9      18.722   3.413   2.210  1.00  0.73           O  
ATOM    133  CB  PHE A   9      16.670   0.807   1.658  1.00  0.73           C  
ATOM    134  CG  PHE A   9      16.665   1.309   0.291  1.00  0.73           C  
ATOM    135  CD1 PHE A   9      17.802   1.248  -0.481  1.00  0.73           C  
ATOM    136  CD2 PHE A   9      15.499   1.808  -0.260  1.00  0.73           C  
ATOM    137  CE1 PHE A   9      17.790   1.684  -1.766  1.00  0.73           C  
ATOM    138  CE2 PHE A   9      15.477   2.248  -1.558  1.00  0.73           C  
ATOM    139  CZ  PHE A   9      16.628   2.187  -2.316  1.00  0.73           C  
ATOM    140  H   PHE A   9      16.431   3.814   2.368  1.00  0.73           H  
ATOM    141  HA  PHE A   9      16.959   1.269   3.682  1.00  0.73           H  
ATOM    142 1HB  PHE A   9      17.358  -0.037   1.706  1.00  0.73           H  
ATOM    143 2HB  PHE A   9      15.694   0.423   1.864  1.00  0.73           H  
ATOM    144  HD1 PHE A   9      18.722   0.845  -0.047  1.00  0.73           H  
ATOM    145  HD2 PHE A   9      14.596   1.845   0.347  1.00  0.73           H  
ATOM    146  HE1 PHE A   9      18.697   1.631  -2.347  1.00  0.73           H  
ATOM    147  HE2 PHE A   9      14.556   2.644  -1.989  1.00  0.73           H  
ATOM    148  HZ  PHE A   9      16.617   2.537  -3.345  1.00  0.73           H  
ATOM    149  N   LYS A  10      19.411   1.378   2.871  1.00  0.74           N  
ATOM    150  CA  LYS A  10      20.803   1.694   2.625  1.00  0.74           C  
ATOM    151  C   LYS A  10      21.389   0.695   1.662  1.00  0.74           C  
ATOM    152  O   LYS A  10      20.911  -0.438   1.543  1.00  0.74           O  
ATOM    153  CB  LYS A  10      21.639   1.694   3.904  1.00  0.74           C  
ATOM    154  CG  LYS A  10      21.691   0.360   4.605  1.00  0.74           C  
ATOM    155  CD  LYS A  10      22.602   0.389   5.838  1.00  0.74           C  
ATOM    156  CE  LYS A  10      22.574  -0.949   6.585  1.00  0.74           C  
ATOM    157  NZ  LYS A  10      23.553  -0.983   7.713  1.00  0.74           N  
ATOM    158  H   LYS A  10      19.148   0.465   3.248  1.00  0.74           H  
ATOM    159  HA  LYS A  10      20.871   2.679   2.164  1.00  0.74           H  
ATOM    160 1HB  LYS A  10      22.666   1.978   3.666  1.00  0.74           H  
ATOM    161 2HB  LYS A  10      21.251   2.426   4.598  1.00  0.74           H  
ATOM    162 1HG  LYS A  10      20.682   0.062   4.894  1.00  0.74           H  
ATOM    163 2HG  LYS A  10      22.086  -0.377   3.906  1.00  0.74           H  
ATOM    164 1HD  LYS A  10      23.629   0.572   5.511  1.00  0.74           H  
ATOM    165 2HD  LYS A  10      22.308   1.190   6.508  1.00  0.74           H  
ATOM    166 1HE  LYS A  10      21.572  -1.102   6.982  1.00  0.74           H  
ATOM    167 2HE  LYS A  10      22.809  -1.757   5.896  1.00  0.74           H  
ATOM    168 1HZ  LYS A  10      23.508  -1.874   8.177  1.00  0.74           H  
ATOM    169 2HZ  LYS A  10      24.489  -0.863   7.304  1.00  0.74           H  
ATOM    170 3HZ  LYS A  10      23.365  -0.248   8.369  1.00  0.74           H  
ATOM    171  N   ILE A  11      22.435   1.119   0.978  1.00  0.75           N  
ATOM    172  CA  ILE A  11      23.143   0.227   0.088  1.00  0.75           C  
ATOM    173  C   ILE A  11      24.560   0.008   0.572  1.00  0.75           C  
ATOM    174  O   ILE A  11      25.292   0.962   0.850  1.00  0.75           O  
ATOM    175  CB  ILE A  11      23.169   0.751  -1.353  1.00  0.75           C  
ATOM    176  CG1 ILE A  11      21.749   0.881  -1.901  1.00  0.75           C  
ATOM    177  CG2 ILE A  11      23.986  -0.179  -2.226  1.00  0.75           C  
ATOM    178  CD1 ILE A  11      21.704   1.589  -3.219  1.00  0.75           C  
ATOM    179  H   ILE A  11      22.763   2.067   1.096  1.00  0.75           H  
ATOM    180  HA  ILE A  11      22.635  -0.729   0.088  1.00  0.75           H  
ATOM    181  HB  ILE A  11      23.621   1.740  -1.368  1.00  0.75           H  
ATOM    182 1HG1 ILE A  11      21.317  -0.116  -2.019  1.00  0.75           H  
ATOM    183 2HG1 ILE A  11      21.140   1.440  -1.194  1.00  0.75           H  
ATOM    184 1HG2 ILE A  11      23.999   0.226  -3.219  1.00  0.75           H  
ATOM    185 2HG2 ILE A  11      25.007  -0.253  -1.856  1.00  0.75           H  
ATOM    186 3HG2 ILE A  11      23.535  -1.174  -2.233  1.00  0.75           H  
ATOM    187 1HD1 ILE A  11      20.693   1.663  -3.558  1.00  0.75           H  
ATOM    188 2HD1 ILE A  11      22.117   2.590  -3.110  1.00  0.75           H  
ATOM    189 3HD1 ILE A  11      22.288   1.035  -3.944  1.00  0.75           H  
ATOM    190  N   GLU A  12      24.919  -1.256   0.701  1.00  0.76           N  
ATOM    191  CA  GLU A  12      26.243  -1.656   1.140  1.00  0.76           C  
ATOM    192  C   GLU A  12      26.819  -2.602   0.108  1.00  0.76           C  
ATOM    193  O   GLU A  12      26.281  -3.685  -0.136  1.00  0.76           O  
ATOM    194  CB  GLU A  12      26.196  -2.277   2.541  1.00  0.76           C  
ATOM    195  CG  GLU A  12      25.793  -1.267   3.633  1.00  0.76           C  
ATOM    196  CD  GLU A  12      25.735  -1.820   5.040  1.00  0.76           C  
ATOM    197  OE1 GLU A  12      25.703  -3.013   5.210  1.00  0.76           O  
ATOM    198  OE2 GLU A  12      25.717  -1.015   5.963  1.00  0.76           O  
ATOM    199  H   GLU A  12      24.237  -1.966   0.431  1.00  0.76           H  
ATOM    200  HA  GLU A  12      26.883  -0.775   1.181  1.00  0.76           H  
ATOM    201 1HB  GLU A  12      25.491  -3.101   2.550  1.00  0.76           H  
ATOM    202 2HB  GLU A  12      27.177  -2.679   2.795  1.00  0.76           H  
ATOM    203 1HG  GLU A  12      26.500  -0.438   3.614  1.00  0.76           H  
ATOM    204 2HG  GLU A  12      24.813  -0.863   3.382  1.00  0.76           H  
ATOM    205  N   ASN A  13      27.916  -2.194  -0.515  1.00  0.76           N  
ATOM    206  CA  ASN A  13      28.481  -2.970  -1.609  1.00  0.76           C  
ATOM    207  C   ASN A  13      27.390  -3.194  -2.665  1.00  0.76           C  
ATOM    208  O   ASN A  13      26.926  -2.235  -3.283  1.00  0.76           O  
ATOM    209  CB  ASN A  13      29.081  -4.280  -1.108  1.00  0.76           C  
ATOM    210  CG  ASN A  13      30.229  -4.055  -0.151  1.00  0.76           C  
ATOM    211  OD1 ASN A  13      30.871  -2.997  -0.163  1.00  0.76           O  
ATOM    212  ND2 ASN A  13      30.495  -5.032   0.680  1.00  0.76           N  
ATOM    213  H   ASN A  13      28.335  -1.312  -0.254  1.00  0.76           H  
ATOM    214  HA  ASN A  13      29.273  -2.388  -2.082  1.00  0.76           H  
ATOM    215 1HB  ASN A  13      28.337  -4.895  -0.611  1.00  0.76           H  
ATOM    216 2HB  ASN A  13      29.456  -4.850  -1.958  1.00  0.76           H  
ATOM    217 1HD2 ASN A  13      31.244  -4.942   1.339  1.00  0.76           H  
ATOM    218 2HD2 ASN A  13      29.950  -5.870   0.656  1.00  0.76           H  
ATOM    219  N   GLN A  14      26.990  -4.447  -2.880  1.00  0.76           N  
ATOM    220  CA  GLN A  14      25.982  -4.770  -3.883  1.00  0.76           C  
ATOM    221  C   GLN A  14      24.631  -5.173  -3.288  1.00  0.76           C  
ATOM    222  O   GLN A  14      23.814  -5.771  -3.993  1.00  0.76           O  
ATOM    223  CB  GLN A  14      26.483  -5.889  -4.796  1.00  0.76           C  
ATOM    224  CG  GLN A  14      27.713  -5.521  -5.617  1.00  0.76           C  
ATOM    225  CD  GLN A  14      28.183  -6.662  -6.519  1.00  0.76           C  
ATOM    226  OE1 GLN A  14      28.314  -7.810  -6.081  1.00  0.76           O  
ATOM    227  NE2 GLN A  14      28.438  -6.348  -7.786  1.00  0.76           N  
ATOM    228  H   GLN A  14      27.388  -5.194  -2.333  1.00  0.76           H  
ATOM    229  HA  GLN A  14      25.823  -3.886  -4.497  1.00  0.76           H  
ATOM    230 1HB  GLN A  14      26.725  -6.766  -4.196  1.00  0.76           H  
ATOM    231 2HB  GLN A  14      25.690  -6.171  -5.489  1.00  0.76           H  
ATOM    232 1HG  GLN A  14      27.469  -4.664  -6.248  1.00  0.76           H  
ATOM    233 2HG  GLN A  14      28.527  -5.265  -4.941  1.00  0.76           H  
ATOM    234 1HE2 GLN A  14      28.748  -7.053  -8.424  1.00  0.76           H  
ATOM    235 2HE2 GLN A  14      28.317  -5.407  -8.101  1.00  0.76           H  
ATOM    236  N   ARG A  15      24.402  -4.862  -2.007  1.00  0.75           N  
ATOM    237  CA  ARG A  15      23.158  -5.216  -1.324  1.00  0.75           C  
ATOM    238  C   ARG A  15      22.287  -4.064  -0.825  1.00  0.75           C  
ATOM    239  O   ARG A  15      22.779  -3.000  -0.454  1.00  0.75           O  
ATOM    240  CB  ARG A  15      23.442  -6.093  -0.114  1.00  0.75           C  
ATOM    241  CG  ARG A  15      23.928  -7.492  -0.399  1.00  0.75           C  
ATOM    242  CD  ARG A  15      24.197  -8.199   0.873  1.00  0.75           C  
ATOM    243  NE  ARG A  15      24.586  -9.589   0.686  1.00  0.75           N  
ATOM    244  CZ  ARG A  15      23.696 -10.607   0.657  1.00  0.75           C  
ATOM    245  NH1 ARG A  15      22.424 -10.370   0.786  1.00  0.75           N  
ATOM    246  NH2 ARG A  15      24.070 -11.859   0.516  1.00  0.75           N  
ATOM    247  H   ARG A  15      25.124  -4.381  -1.473  1.00  0.75           H  
ATOM    248  HA  ARG A  15      22.573  -5.787  -2.029  1.00  0.75           H  
ATOM    249 1HB  ARG A  15      24.195  -5.604   0.507  1.00  0.75           H  
ATOM    250 2HB  ARG A  15      22.532  -6.179   0.485  1.00  0.75           H  
ATOM    251 1HG  ARG A  15      23.157  -8.036  -0.950  1.00  0.75           H  
ATOM    252 2HG  ARG A  15      24.844  -7.455  -0.987  1.00  0.75           H  
ATOM    253 1HD  ARG A  15      25.002  -7.687   1.402  1.00  0.75           H  
ATOM    254 2HD  ARG A  15      23.295  -8.178   1.487  1.00  0.75           H  
ATOM    255  HE  ARG A  15      25.569  -9.807   0.590  1.00  0.75           H  
ATOM    256 1HH1 ARG A  15      22.081  -9.428   0.906  1.00  0.75           H  
ATOM    257 2HH1 ARG A  15      21.775 -11.175   0.782  1.00  0.75           H  
ATOM    258 1HH2 ARG A  15      25.045 -12.101   0.421  1.00  0.75           H  
ATOM    259 2HH2 ARG A  15      23.329 -12.583   0.533  1.00  0.75           H  
ATOM    260  N   ILE A  16      20.983  -4.337  -0.749  1.00  0.74           N  
ATOM    261  CA  ILE A  16      19.992  -3.417  -0.176  1.00  0.74           C  
ATOM    262  C   ILE A  16      19.538  -3.891   1.178  1.00  0.74           C  
ATOM    263  O   ILE A  16      19.116  -5.039   1.338  1.00  0.74           O  
ATOM    264  CB  ILE A  16      18.719  -3.283  -1.030  1.00  0.74           C  
ATOM    265  CG1 ILE A  16      19.031  -2.721  -2.346  1.00  0.74           C  
ATOM    266  CG2 ILE A  16      17.671  -2.428  -0.309  1.00  0.74           C  
ATOM    267  CD1 ILE A  16      17.882  -2.852  -3.297  1.00  0.74           C  
ATOM    268  H   ILE A  16      20.686  -5.254  -1.078  1.00  0.74           H  
ATOM    269  HA  ILE A  16      20.447  -2.432  -0.062  1.00  0.74           H  
ATOM    270  HB  ILE A  16      18.304  -4.274  -1.203  1.00  0.74           H  
ATOM    271 1HG1 ILE A  16      19.288  -1.665  -2.239  1.00  0.74           H  
ATOM    272 2HG1 ILE A  16      19.875  -3.238  -2.728  1.00  0.74           H  
ATOM    273 1HG2 ILE A  16      16.776  -2.348  -0.917  1.00  0.74           H  
ATOM    274 2HG2 ILE A  16      17.410  -2.870   0.647  1.00  0.74           H  
ATOM    275 3HG2 ILE A  16      18.086  -1.455  -0.149  1.00  0.74           H  
ATOM    276 1HD1 ILE A  16      18.142  -2.443  -4.269  1.00  0.74           H  
ATOM    277 2HD1 ILE A  16      17.648  -3.910  -3.402  1.00  0.74           H  
ATOM    278 3HD1 ILE A  16      17.015  -2.323  -2.907  1.00  0.74           H  
ATOM    279  N   ILE A  17      19.643  -3.015   2.155  1.00  0.73           N  
ATOM    280  CA  ILE A  17      19.207  -3.334   3.490  1.00  0.73           C  
ATOM    281  C   ILE A  17      18.126  -2.342   3.912  1.00  0.73           C  
ATOM    282  O   ILE A  17      18.427  -1.156   4.081  1.00  0.73           O  
ATOM    283  CB  ILE A  17      20.370  -3.255   4.459  1.00  0.73           C  
ATOM    284  CG1 ILE A  17      21.504  -4.181   3.989  1.00  0.73           C  
ATOM    285  CG2 ILE A  17      19.878  -3.609   5.851  1.00  0.73           C  
ATOM    286  CD1 ILE A  17      22.534  -3.475   3.078  1.00  0.73           C  
ATOM    287  H   ILE A  17      20.037  -2.093   1.954  1.00  0.73           H  
ATOM    288  HA  ILE A  17      18.847  -4.354   3.514  1.00  0.73           H  
ATOM    289  HB  ILE A  17      20.757  -2.263   4.459  1.00  0.73           H  
ATOM    290 1HG1 ILE A  17      22.028  -4.577   4.858  1.00  0.73           H  
ATOM    291 2HG1 ILE A  17      21.071  -5.017   3.438  1.00  0.73           H  
ATOM    292 1HG2 ILE A  17      20.697  -3.544   6.559  1.00  0.73           H  
ATOM    293 2HG2 ILE A  17      19.084  -2.916   6.145  1.00  0.73           H  
ATOM    294 3HG2 ILE A  17      19.481  -4.627   5.847  1.00  0.73           H  
ATOM    295 1HD1 ILE A  17      23.303  -4.184   2.781  1.00  0.73           H  
ATOM    296 2HD1 ILE A  17      22.056  -3.078   2.191  1.00  0.73           H  
ATOM    297 3HD1 ILE A  17      22.997  -2.658   3.618  1.00  0.73           H  
ATOM    298  N   PRO A  18      16.848  -2.738   4.008  1.00  0.73           N  
ATOM    299  CA  PRO A  18      15.762  -1.861   4.368  1.00  0.73           C  
ATOM    300  C   PRO A  18      16.071  -1.220   5.696  1.00  0.73           C  
ATOM    301  O   PRO A  18      16.439  -1.911   6.651  1.00  0.73           O  
ATOM    302  CB  PRO A  18      14.565  -2.818   4.460  1.00  0.73           C  
ATOM    303  CG  PRO A  18      14.929  -3.961   3.560  1.00  0.73           C  
ATOM    304  CD  PRO A  18      16.440  -4.111   3.716  1.00  0.73           C  
ATOM    305  HA  PRO A  18      15.610  -1.099   3.585  1.00  0.73           H  
ATOM    306 1HB  PRO A  18      14.414  -3.122   5.506  1.00  0.73           H  
ATOM    307 2HB  PRO A  18      13.652  -2.302   4.147  1.00  0.73           H  
ATOM    308 1HG  PRO A  18      14.374  -4.861   3.860  1.00  0.73           H  
ATOM    309 2HG  PRO A  18      14.638  -3.750   2.526  1.00  0.73           H  
ATOM    310 1HD  PRO A  18      16.697  -4.792   4.537  1.00  0.73           H  
ATOM    311 2HD  PRO A  18      16.857  -4.423   2.773  1.00  0.73           H  
ATOM    312  N   LEU A  19      15.845   0.066   5.825  1.00  0.73           N  
ATOM    313  CA  LEU A  19      16.071   0.707   7.108  1.00  0.73           C  
ATOM    314  C   LEU A  19      14.790   0.717   7.879  1.00  0.73           C  
ATOM    315  O   LEU A  19      14.107   1.737   8.023  1.00  0.73           O  
ATOM    316  CB  LEU A  19      16.681   2.077   6.951  1.00  0.73           C  
ATOM    317  CG  LEU A  19      18.077   2.079   6.337  1.00  0.73           C  
ATOM    318  CD1 LEU A  19      18.551   3.502   6.136  1.00  0.73           C  
ATOM    319  CD2 LEU A  19      18.991   1.318   7.247  1.00  0.73           C  
ATOM    320  H   LEU A  19      15.503   0.619   5.037  1.00  0.73           H  
ATOM    321  HA  LEU A  19      16.783   0.110   7.674  1.00  0.73           H  
ATOM    322 1HB  LEU A  19      16.043   2.615   6.298  1.00  0.73           H  
ATOM    323 2HB  LEU A  19      16.714   2.577   7.918  1.00  0.73           H  
ATOM    324  HG  LEU A  19      18.075   1.591   5.416  1.00  0.73           H  
ATOM    325 1HD1 LEU A  19      19.544   3.493   5.710  1.00  0.73           H  
ATOM    326 2HD1 LEU A  19      17.885   4.018   5.458  1.00  0.73           H  
ATOM    327 3HD1 LEU A  19      18.572   4.019   7.093  1.00  0.73           H  
ATOM    328 1HD2 LEU A  19      19.977   1.307   6.829  1.00  0.73           H  
ATOM    329 2HD2 LEU A  19      19.018   1.800   8.222  1.00  0.73           H  
ATOM    330 3HD2 LEU A  19      18.629   0.292   7.356  1.00  0.73           H  
ATOM    331  N   PHE A  20      14.447  -0.472   8.319  1.00  0.74           N  
ATOM    332  CA  PHE A  20      13.204  -0.716   9.006  1.00  0.74           C  
ATOM    333  C   PHE A  20      13.103   0.066  10.294  1.00  0.74           C  
ATOM    334  O   PHE A  20      14.110   0.386  10.931  1.00  0.74           O  
ATOM    335  CB  PHE A  20      13.047  -2.206   9.230  1.00  0.74           C  
ATOM    336  CG  PHE A  20      14.127  -2.881   9.972  1.00  0.74           C  
ATOM    337  CD1 PHE A  20      14.070  -3.004  11.341  1.00  0.74           C  
ATOM    338  CD2 PHE A  20      15.204  -3.426   9.294  1.00  0.74           C  
ATOM    339  CE1 PHE A  20      15.070  -3.658  12.024  1.00  0.74           C  
ATOM    340  CE2 PHE A  20      16.207  -4.078   9.972  1.00  0.74           C  
ATOM    341  CZ  PHE A  20      16.140  -4.198  11.338  1.00  0.74           C  
ATOM    342  H   PHE A  20      15.100  -1.233   8.118  1.00  0.74           H  
ATOM    343  HA  PHE A  20      12.388  -0.391   8.361  1.00  0.74           H  
ATOM    344 1HB  PHE A  20      12.147  -2.393   9.759  1.00  0.74           H  
ATOM    345 2HB  PHE A  20      12.957  -2.667   8.266  1.00  0.74           H  
ATOM    346  HD1 PHE A  20      13.220  -2.585  11.881  1.00  0.74           H  
ATOM    347  HD2 PHE A  20      15.249  -3.336   8.211  1.00  0.74           H  
ATOM    348  HE1 PHE A  20      15.012  -3.758  13.109  1.00  0.74           H  
ATOM    349  HE2 PHE A  20      17.050  -4.504   9.430  1.00  0.74           H  
ATOM    350  HZ  PHE A  20      16.928  -4.721  11.881  1.00  0.74           H  
ATOM    351  N   ALA A  21      11.876   0.398  10.654  1.00  0.73           N  
ATOM    352  CA  ALA A  21      11.589   1.113  11.873  1.00  0.73           C  
ATOM    353  C   ALA A  21      11.932   0.241  13.059  1.00  0.73           C  
ATOM    354  O   ALA A  21      11.746  -0.980  13.011  1.00  0.73           O  
ATOM    355  CB  ALA A  21      10.153   1.547  11.902  1.00  0.73           C  
ATOM    356  H   ALA A  21      11.102   0.093  10.083  1.00  0.73           H  
ATOM    357  HA  ALA A  21      12.222   2.000  11.913  1.00  0.73           H  
ATOM    358 1HB  ALA A  21      10.023   2.092  12.817  1.00  0.73           H  
ATOM    359 2HB  ALA A  21       9.948   2.191  11.059  1.00  0.73           H  
ATOM    360 3HB  ALA A  21       9.493   0.681  11.874  1.00  0.73           H  
ATOM    361  N   THR A  22      12.348   0.877  14.140  1.00  0.72           N  
ATOM    362  CA  THR A  22      12.753   0.164  15.345  1.00  0.72           C  
ATOM    363  C   THR A  22      12.071   0.674  16.614  1.00  0.72           C  
ATOM    364  O   THR A  22      11.144   1.467  16.555  1.00  0.72           O  
ATOM    365  CB  THR A  22      14.289   0.237  15.472  1.00  0.72           C  
ATOM    366  OG1 THR A  22      14.732  -0.636  16.526  1.00  0.72           O  
ATOM    367  CG2 THR A  22      14.741   1.658  15.733  1.00  0.72           C  
ATOM    368  H   THR A  22      12.439   1.900  14.086  1.00  0.72           H  
ATOM    369  HA  THR A  22      12.486  -0.882  15.225  1.00  0.72           H  
ATOM    370  HB  THR A  22      14.732  -0.102  14.532  1.00  0.72           H  
ATOM    371  HG1 THR A  22      15.696  -0.664  16.528  1.00  0.72           H  
ATOM    372 1HG2 THR A  22      15.826   1.690  15.801  1.00  0.72           H  
ATOM    373 2HG2 THR A  22      14.410   2.301  14.911  1.00  0.72           H  
ATOM    374 3HG2 THR A  22      14.324   2.015  16.639  1.00  0.72           H  
ATOM    375  N   ASP A  23      12.535   0.226  17.772  1.00  0.70           N  
ATOM    376  CA  ASP A  23      11.899   0.610  19.036  1.00  0.70           C  
ATOM    377  C   ASP A  23      11.918   2.124  19.267  1.00  0.70           C  
ATOM    378  O   ASP A  23      10.964   2.702  19.786  1.00  0.70           O  
ATOM    379  CB  ASP A  23      12.563  -0.093  20.206  1.00  0.70           C  
ATOM    380  CG  ASP A  23      12.251  -1.589  20.267  1.00  0.70           C  
ATOM    381  OD1 ASP A  23      11.357  -2.043  19.584  1.00  0.70           O  
ATOM    382  OD2 ASP A  23      12.931  -2.295  20.988  1.00  0.70           O  
ATOM    383  H   ASP A  23      13.340  -0.385  17.734  1.00  0.70           H  
ATOM    384  HA  ASP A  23      10.860   0.287  18.998  1.00  0.70           H  
ATOM    385 1HB  ASP A  23      13.643   0.036  20.140  1.00  0.70           H  
ATOM    386 2HB  ASP A  23      12.236   0.370  21.138  1.00  0.70           H  
ATOM    387  N   SER A  24      12.980   2.786  18.828  1.00  0.68           N  
ATOM    388  CA  SER A  24      13.110   4.232  18.984  1.00  0.68           C  
ATOM    389  C   SER A  24      12.075   5.003  18.157  1.00  0.68           C  
ATOM    390  O   SER A  24      11.855   6.194  18.383  1.00  0.68           O  
ATOM    391  CB  SER A  24      14.507   4.690  18.609  1.00  0.68           C  
ATOM    392  OG  SER A  24      14.756   4.524  17.242  1.00  0.68           O  
ATOM    393  H   SER A  24      13.725   2.266  18.393  1.00  0.68           H  
ATOM    394  HA  SER A  24      12.946   4.474  20.036  1.00  0.68           H  
ATOM    395 1HB  SER A  24      14.620   5.740  18.872  1.00  0.68           H  
ATOM    396 2HB  SER A  24      15.241   4.129  19.185  1.00  0.68           H  
ATOM    397  HG  SER A  24      13.988   4.899  16.776  1.00  0.68           H  
ATOM    398  N   ASP A  25      11.432   4.323  17.203  1.00  0.66           N  
ATOM    399  CA  ASP A  25      10.440   4.924  16.333  1.00  0.66           C  
ATOM    400  C   ASP A  25       9.031   4.779  16.905  1.00  0.66           C  
ATOM    401  O   ASP A  25       8.062   5.271  16.315  1.00  0.66           O  
ATOM    402  CB  ASP A  25      10.531   4.275  14.960  1.00  0.66           C  
ATOM    403  CG  ASP A  25      11.877   4.597  14.284  1.00  0.66           C  
ATOM    404  OD1 ASP A  25      12.309   5.725  14.374  1.00  0.66           O  
ATOM    405  OD2 ASP A  25      12.492   3.698  13.731  1.00  0.66           O  
ATOM    406  H   ASP A  25      11.608   3.329  17.080  1.00  0.66           H  
ATOM    407  HA  ASP A  25      10.663   5.986  16.232  1.00  0.66           H  
ATOM    408 1HB  ASP A  25      10.425   3.204  15.057  1.00  0.66           H  
ATOM    409 2HB  ASP A  25       9.712   4.613  14.341  1.00  0.66           H  
ATOM    410  N   ILE A  26       8.912   4.132  18.072  1.00  0.63           N  
ATOM    411  CA  ILE A  26       7.613   3.962  18.702  1.00  0.63           C  
ATOM    412  C   ILE A  26       7.033   5.306  19.064  1.00  0.63           C  
ATOM    413  O   ILE A  26       5.851   5.553  18.836  1.00  0.63           O  
ATOM    414  CB  ILE A  26       7.673   3.059  19.939  1.00  0.63           C  
ATOM    415  CG1 ILE A  26       7.988   1.624  19.525  1.00  0.63           C  
ATOM    416  CG2 ILE A  26       6.361   3.115  20.655  1.00  0.63           C  
ATOM    417  CD1 ILE A  26       8.345   0.705  20.670  1.00  0.63           C  
ATOM    418  H   ILE A  26       9.731   3.737  18.541  1.00  0.63           H  
ATOM    419  HA  ILE A  26       6.936   3.495  17.986  1.00  0.63           H  
ATOM    420  HB  ILE A  26       8.475   3.400  20.601  1.00  0.63           H  
ATOM    421 1HG1 ILE A  26       7.118   1.212  19.018  1.00  0.63           H  
ATOM    422 2HG1 ILE A  26       8.821   1.640  18.828  1.00  0.63           H  
ATOM    423 1HG2 ILE A  26       6.397   2.477  21.535  1.00  0.63           H  
ATOM    424 2HG2 ILE A  26       6.148   4.141  20.955  1.00  0.63           H  
ATOM    425 3HG2 ILE A  26       5.608   2.768  19.989  1.00  0.63           H  
ATOM    426 1HD1 ILE A  26       8.556  -0.297  20.284  1.00  0.63           H  
ATOM    427 2HD1 ILE A  26       9.232   1.090  21.176  1.00  0.63           H  
ATOM    428 3HD1 ILE A  26       7.515   0.650  21.374  1.00  0.63           H  
ATOM    429  N   ASP A  27       7.867   6.187  19.618  1.00  0.61           N  
ATOM    430  CA  ASP A  27       7.412   7.516  19.991  1.00  0.61           C  
ATOM    431  C   ASP A  27       6.888   8.275  18.776  1.00  0.61           C  
ATOM    432  O   ASP A  27       5.911   9.012  18.884  1.00  0.61           O  
ATOM    433  CB  ASP A  27       8.540   8.314  20.647  1.00  0.61           C  
ATOM    434  CG  ASP A  27       8.886   7.833  22.059  1.00  0.61           C  
ATOM    435  OD1 ASP A  27       8.123   7.079  22.619  1.00  0.61           O  
ATOM    436  OD2 ASP A  27       9.902   8.238  22.569  1.00  0.61           O  
ATOM    437  H   ASP A  27       8.830   5.923  19.776  1.00  0.61           H  
ATOM    438  HA  ASP A  27       6.597   7.413  20.708  1.00  0.61           H  
ATOM    439 1HB  ASP A  27       9.436   8.249  20.025  1.00  0.61           H  
ATOM    440 2HB  ASP A  27       8.256   9.367  20.696  1.00  0.61           H  
ATOM    441  N   VAL A  28       7.510   8.078  17.611  1.00  0.60           N  
ATOM    442  CA  VAL A  28       7.056   8.772  16.416  1.00  0.60           C  
ATOM    443  C   VAL A  28       5.707   8.225  16.033  1.00  0.60           C  
ATOM    444  O   VAL A  28       4.790   8.977  15.711  1.00  0.60           O  
ATOM    445  CB  VAL A  28       8.017   8.597  15.244  1.00  0.60           C  
ATOM    446  CG1 VAL A  28       7.409   9.233  13.981  1.00  0.60           C  
ATOM    447  CG2 VAL A  28       9.312   9.209  15.602  1.00  0.60           C  
ATOM    448  H   VAL A  28       8.294   7.442  17.560  1.00  0.60           H  
ATOM    449  HA  VAL A  28       6.962   9.836  16.638  1.00  0.60           H  
ATOM    450  HB  VAL A  28       8.159   7.535  15.039  1.00  0.60           H  
ATOM    451 1HG1 VAL A  28       8.085   9.109  13.139  1.00  0.60           H  
ATOM    452 2HG1 VAL A  28       6.458   8.751  13.753  1.00  0.60           H  
ATOM    453 3HG1 VAL A  28       7.247  10.295  14.162  1.00  0.60           H  
ATOM    454 1HG2 VAL A  28      10.017   9.099  14.781  1.00  0.60           H  
ATOM    455 2HG2 VAL A  28       9.136  10.244  15.804  1.00  0.60           H  
ATOM    456 3HG2 VAL A  28       9.712   8.723  16.493  1.00  0.60           H  
ATOM    457  N   ALA A  29       5.574   6.901  16.066  1.00  0.59           N  
ATOM    458  CA  ALA A  29       4.300   6.300  15.729  1.00  0.59           C  
ATOM    459  C   ALA A  29       3.226   6.828  16.667  1.00  0.59           C  
ATOM    460  O   ALA A  29       2.134   7.175  16.218  1.00  0.59           O  
ATOM    461  CB  ALA A  29       4.413   4.787  15.791  1.00  0.59           C  
ATOM    462  H   ALA A  29       6.367   6.312  16.323  1.00  0.59           H  
ATOM    463  HA  ALA A  29       4.024   6.607  14.729  1.00  0.59           H  
ATOM    464 1HB  ALA A  29       3.458   4.331  15.528  1.00  0.59           H  
ATOM    465 2HB  ALA A  29       5.173   4.460  15.094  1.00  0.59           H  
ATOM    466 3HB  ALA A  29       4.698   4.487  16.784  1.00  0.59           H  
ATOM    467  N   LYS A  30       3.554   6.996  17.952  1.00  0.59           N  
ATOM    468  CA  LYS A  30       2.579   7.533  18.886  1.00  0.59           C  
ATOM    469  C   LYS A  30       2.215   8.966  18.514  1.00  0.59           C  
ATOM    470  O   LYS A  30       1.039   9.328  18.521  1.00  0.59           O  
ATOM    471  CB  LYS A  30       3.095   7.483  20.319  1.00  0.59           C  
ATOM    472  CG  LYS A  30       2.094   8.016  21.372  1.00  0.59           C  
ATOM    473  CD  LYS A  30       0.834   7.141  21.464  1.00  0.59           C  
ATOM    474  CE  LYS A  30       0.013   7.445  22.750  1.00  0.59           C  
ATOM    475  NZ  LYS A  30      -0.687   8.792  22.727  1.00  0.59           N  
ATOM    476  H   LYS A  30       4.473   6.702  18.283  1.00  0.59           H  
ATOM    477  HA  LYS A  30       1.675   6.935  18.827  1.00  0.59           H  
ATOM    478 1HB  LYS A  30       3.364   6.456  20.573  1.00  0.59           H  
ATOM    479 2HB  LYS A  30       4.001   8.084  20.394  1.00  0.59           H  
ATOM    480 1HG  LYS A  30       2.577   8.050  22.346  1.00  0.59           H  
ATOM    481 2HG  LYS A  30       1.794   9.036  21.100  1.00  0.59           H  
ATOM    482 1HD  LYS A  30       0.198   7.334  20.595  1.00  0.59           H  
ATOM    483 2HD  LYS A  30       1.115   6.090  21.462  1.00  0.59           H  
ATOM    484 1HE  LYS A  30      -0.733   6.666  22.884  1.00  0.59           H  
ATOM    485 2HE  LYS A  30       0.697   7.427  23.597  1.00  0.59           H  
ATOM    486 1HZ  LYS A  30      -1.188   8.932  23.577  1.00  0.59           H  
ATOM    487 2HZ  LYS A  30      -0.052   9.588  22.594  1.00  0.59           H  
ATOM    488 3HZ  LYS A  30      -1.351   8.867  21.950  1.00  0.59           H  
ATOM    489  N   GLU A  31       3.206   9.790  18.154  1.00  0.60           N  
ATOM    490  CA  GLU A  31       2.891  11.172  17.806  1.00  0.60           C  
ATOM    491  C   GLU A  31       1.996  11.227  16.572  1.00  0.60           C  
ATOM    492  O   GLU A  31       1.042  12.008  16.528  1.00  0.60           O  
ATOM    493  CB  GLU A  31       4.165  11.979  17.522  1.00  0.60           C  
ATOM    494  CG  GLU A  31       5.078  12.316  18.723  1.00  0.60           C  
ATOM    495  CD  GLU A  31       4.491  13.319  19.694  1.00  0.60           C  
ATOM    496  OE1 GLU A  31       4.076  14.368  19.258  1.00  0.60           O  
ATOM    497  OE2 GLU A  31       4.480  13.047  20.872  1.00  0.60           O  
ATOM    498  H   GLU A  31       4.174   9.465  18.161  1.00  0.60           H  
ATOM    499  HA  GLU A  31       2.359  11.624  18.643  1.00  0.60           H  
ATOM    500 1HB  GLU A  31       4.774  11.438  16.795  1.00  0.60           H  
ATOM    501 2HB  GLU A  31       3.883  12.918  17.062  1.00  0.60           H  
ATOM    502 1HG  GLU A  31       5.283  11.402  19.267  1.00  0.60           H  
ATOM    503 2HG  GLU A  31       6.029  12.695  18.343  1.00  0.60           H  
ATOM    504  N   VAL A  32       2.244  10.347  15.604  1.00  0.61           N  
ATOM    505  CA  VAL A  32       1.431  10.346  14.404  1.00  0.61           C  
ATOM    506  C   VAL A  32      -0.001   9.921  14.781  1.00  0.61           C  
ATOM    507  O   VAL A  32      -0.966  10.567  14.362  1.00  0.61           O  
ATOM    508  CB  VAL A  32       2.032   9.442  13.312  1.00  0.61           C  
ATOM    509  CG1 VAL A  32       1.088   9.371  12.163  1.00  0.61           C  
ATOM    510  CG2 VAL A  32       3.390  10.004  12.819  1.00  0.61           C  
ATOM    511  H   VAL A  32       3.039   9.710  15.692  1.00  0.61           H  
ATOM    512  HA  VAL A  32       1.398  11.361  14.010  1.00  0.61           H  
ATOM    513  HB  VAL A  32       2.166   8.434  13.718  1.00  0.61           H  
ATOM    514 1HG1 VAL A  32       1.505   8.726  11.395  1.00  0.61           H  
ATOM    515 2HG1 VAL A  32       0.139   8.987  12.513  1.00  0.61           H  
ATOM    516 3HG1 VAL A  32       0.944  10.348  11.753  1.00  0.61           H  
ATOM    517 1HG2 VAL A  32       3.798   9.354  12.045  1.00  0.61           H  
ATOM    518 2HG2 VAL A  32       3.242  10.996  12.416  1.00  0.61           H  
ATOM    519 3HG2 VAL A  32       4.087  10.059  13.644  1.00  0.61           H  
ATOM    520  N   ILE A  33      -0.142   8.892  15.635  1.00  0.63           N  
ATOM    521  CA  ILE A  33      -1.469   8.445  16.072  1.00  0.63           C  
ATOM    522  C   ILE A  33      -2.208   9.572  16.750  1.00  0.63           C  
ATOM    523  O   ILE A  33      -3.382   9.798  16.468  1.00  0.63           O  
ATOM    524  CB  ILE A  33      -1.405   7.274  17.088  1.00  0.63           C  
ATOM    525  CG1 ILE A  33      -0.941   6.080  16.441  1.00  0.63           C  
ATOM    526  CG2 ILE A  33      -2.771   7.047  17.707  1.00  0.63           C  
ATOM    527  CD1 ILE A  33      -0.541   4.950  17.348  1.00  0.63           C  
ATOM    528  H   ILE A  33       0.686   8.392  15.963  1.00  0.63           H  
ATOM    529  HA  ILE A  33      -2.036   8.130  15.196  1.00  0.63           H  
ATOM    530  HB  ILE A  33      -0.692   7.519  17.872  1.00  0.63           H  
ATOM    531 1HG1 ILE A  33      -1.737   5.736  15.818  1.00  0.63           H  
ATOM    532 2HG1 ILE A  33      -0.112   6.363  15.839  1.00  0.63           H  
ATOM    533 1HG2 ILE A  33      -2.710   6.234  18.427  1.00  0.63           H  
ATOM    534 2HG2 ILE A  33      -3.094   7.958  18.217  1.00  0.63           H  
ATOM    535 3HG2 ILE A  33      -3.489   6.794  16.928  1.00  0.63           H  
ATOM    536 1HD1 ILE A  33      -0.211   4.099  16.759  1.00  0.63           H  
ATOM    537 2HD1 ILE A  33       0.261   5.296  17.962  1.00  0.63           H  
ATOM    538 3HD1 ILE A  33      -1.382   4.651  17.967  1.00  0.63           H  
ATOM    539  N   ASP A  34      -1.525  10.292  17.630  1.00  0.65           N  
ATOM    540  CA  ASP A  34      -2.141  11.404  18.327  1.00  0.65           C  
ATOM    541  C   ASP A  34      -2.611  12.504  17.364  1.00  0.65           C  
ATOM    542  O   ASP A  34      -3.610  13.165  17.640  1.00  0.65           O  
ATOM    543  CB  ASP A  34      -1.204  11.939  19.411  1.00  0.65           C  
ATOM    544  CG  ASP A  34      -1.112  10.959  20.625  1.00  0.65           C  
ATOM    545  OD1 ASP A  34      -1.920  10.051  20.710  1.00  0.65           O  
ATOM    546  OD2 ASP A  34      -0.248  11.101  21.479  1.00  0.65           O  
ATOM    547  H   ASP A  34      -0.554  10.050  17.829  1.00  0.65           H  
ATOM    548  HA  ASP A  34      -3.026  11.026  18.835  1.00  0.65           H  
ATOM    549 1HB  ASP A  34      -0.203  12.072  18.987  1.00  0.65           H  
ATOM    550 2HB  ASP A  34      -1.552  12.912  19.753  1.00  0.65           H  
ATOM    551  N   MET A  35      -1.912  12.715  16.236  1.00  0.69           N  
ATOM    552  CA  MET A  35      -2.384  13.718  15.278  1.00  0.69           C  
ATOM    553  C   MET A  35      -3.691  13.264  14.604  1.00  0.69           C  
ATOM    554  O   MET A  35      -4.576  14.081  14.311  1.00  0.69           O  
ATOM    555  CB  MET A  35      -1.346  13.979  14.195  1.00  0.69           C  
ATOM    556  CG  MET A  35      -0.034  14.639  14.659  1.00  0.69           C  
ATOM    557  SD  MET A  35      -0.244  16.238  15.416  1.00  0.69           S  
ATOM    558  CE  MET A  35       1.454  16.848  15.403  1.00  0.69           C  
ATOM    559  H   MET A  35      -1.052  12.191  16.059  1.00  0.69           H  
ATOM    560  HA  MET A  35      -2.585  14.642  15.815  1.00  0.69           H  
ATOM    561 1HB  MET A  35      -1.088  13.037  13.712  1.00  0.69           H  
ATOM    562 2HB  MET A  35      -1.780  14.623  13.431  1.00  0.69           H  
ATOM    563 1HG  MET A  35       0.448  13.996  15.371  1.00  0.69           H  
ATOM    564 2HG  MET A  35       0.626  14.762  13.821  1.00  0.69           H  
ATOM    565 1HE  MET A  35       1.487  17.844  15.846  1.00  0.69           H  
ATOM    566 2HE  MET A  35       2.088  16.173  15.978  1.00  0.69           H  
ATOM    567 3HE  MET A  35       1.812  16.900  14.374  1.00  0.69           H  
ATOM    568  N   PHE A  36      -3.852  11.956  14.405  1.00  0.73           N  
ATOM    569  CA  PHE A  36      -5.077  11.459  13.774  1.00  0.73           C  
ATOM    570  C   PHE A  36      -6.239  11.387  14.726  1.00  0.73           C  
ATOM    571  O   PHE A  36      -6.498  10.343  15.317  1.00  0.73           O  
ATOM    572  CB  PHE A  36      -4.907  10.078  13.126  1.00  0.73           C  
ATOM    573  CG  PHE A  36      -4.212  10.070  11.795  1.00  0.73           C  
ATOM    574  CD1 PHE A  36      -2.849  10.087  11.683  1.00  0.73           C  
ATOM    575  CD2 PHE A  36      -4.973  10.013  10.629  1.00  0.73           C  
ATOM    576  CE1 PHE A  36      -2.244  10.077  10.455  1.00  0.73           C  
ATOM    577  CE2 PHE A  36      -4.376   9.997   9.394  1.00  0.73           C  
ATOM    578  CZ  PHE A  36      -3.004  10.034   9.303  1.00  0.73           C  
ATOM    579  H   PHE A  36      -3.096  11.314  14.660  1.00  0.73           H  
ATOM    580  HA  PHE A  36      -5.345  12.162  12.996  1.00  0.73           H  
ATOM    581 1HB  PHE A  36      -4.341   9.438  13.806  1.00  0.73           H  
ATOM    582 2HB  PHE A  36      -5.881   9.630  12.988  1.00  0.73           H  
ATOM    583  HD1 PHE A  36      -2.259  10.114  12.570  1.00  0.73           H  
ATOM    584  HD2 PHE A  36      -6.062   9.984  10.706  1.00  0.73           H  
ATOM    585  HE1 PHE A  36      -1.167  10.098  10.396  1.00  0.73           H  
ATOM    586  HE2 PHE A  36      -4.981   9.954   8.500  1.00  0.73           H  
ATOM    587  HZ  PHE A  36      -2.522  10.021   8.325  1.00  0.73           H  
ATOM    588  N   LYS A  37      -6.950  12.491  14.866  1.00  0.78           N  
ATOM    589  CA  LYS A  37      -8.086  12.551  15.777  1.00  0.78           C  
ATOM    590  C   LYS A  37      -9.422  12.544  15.028  1.00  0.78           C  
ATOM    591  O   LYS A  37      -9.542  13.092  13.937  1.00  0.78           O  
ATOM    592  CB  LYS A  37      -8.005  13.800  16.648  1.00  0.78           C  
ATOM    593  CG  LYS A  37      -6.799  13.842  17.541  1.00  0.78           C  
ATOM    594  CD  LYS A  37      -6.803  15.076  18.426  1.00  0.78           C  
ATOM    595  CE  LYS A  37      -5.555  15.133  19.291  1.00  0.78           C  
ATOM    596  NZ  LYS A  37      -5.551  16.315  20.183  1.00  0.78           N  
ATOM    597  H   LYS A  37      -6.607  13.316  14.370  1.00  0.78           H  
ATOM    598  HA  LYS A  37      -8.056  11.677  16.426  1.00  0.78           H  
ATOM    599 1HB  LYS A  37      -7.973  14.684  16.009  1.00  0.78           H  
ATOM    600 2HB  LYS A  37      -8.891  13.872  17.272  1.00  0.78           H  
ATOM    601 1HG  LYS A  37      -6.754  12.943  18.156  1.00  0.78           H  
ATOM    602 2HG  LYS A  37      -5.907  13.868  16.913  1.00  0.78           H  
ATOM    603 1HD  LYS A  37      -6.836  15.968  17.800  1.00  0.78           H  
ATOM    604 2HD  LYS A  37      -7.680  15.068  19.069  1.00  0.78           H  
ATOM    605 1HE  LYS A  37      -5.492  14.228  19.893  1.00  0.78           H  
ATOM    606 2HE  LYS A  37      -4.682  15.189  18.645  1.00  0.78           H  
ATOM    607 1HZ  LYS A  37      -4.703  16.314  20.729  1.00  0.78           H  
ATOM    608 2HZ  LYS A  37      -5.593  17.155  19.625  1.00  0.78           H  
ATOM    609 3HZ  LYS A  37      -6.349  16.277  20.798  1.00  0.78           H  
ATOM    610  N   ILE A  38     -10.453  12.000  15.670  1.00  0.81           N  
ATOM    611  CA  ILE A  38     -11.819  11.966  15.117  1.00  0.81           C  
ATOM    612  C   ILE A  38     -12.490  13.347  15.016  1.00  0.81           C  
ATOM    613  O   ILE A  38     -13.565  13.498  14.423  1.00  0.81           O  
ATOM    614  CB  ILE A  38     -12.689  10.986  15.920  1.00  0.81           C  
ATOM    615  CG1 ILE A  38     -12.831  11.458  17.372  1.00  0.81           C  
ATOM    616  CG2 ILE A  38     -12.061   9.608  15.848  1.00  0.81           C  
ATOM    617  CD1 ILE A  38     -13.838  10.658  18.165  1.00  0.81           C  
ATOM    618  H   ILE A  38     -10.289  11.567  16.567  1.00  0.81           H  
ATOM    619  HA  ILE A  38     -11.754  11.573  14.105  1.00  0.81           H  
ATOM    620  HB  ILE A  38     -13.688  10.941  15.483  1.00  0.81           H  
ATOM    621 1HG1 ILE A  38     -11.863  11.385  17.863  1.00  0.81           H  
ATOM    622 2HG1 ILE A  38     -13.148  12.499  17.378  1.00  0.81           H  
ATOM    623 1HG2 ILE A  38     -12.677   8.896  16.398  1.00  0.81           H  
ATOM    624 2HG2 ILE A  38     -11.992   9.297  14.807  1.00  0.81           H  
ATOM    625 3HG2 ILE A  38     -11.068   9.650  16.288  1.00  0.81           H  
ATOM    626 1HD1 ILE A  38     -13.891  11.045  19.184  1.00  0.81           H  
ATOM    627 2HD1 ILE A  38     -14.817  10.739  17.694  1.00  0.81           H  
ATOM    628 3HD1 ILE A  38     -13.533   9.612  18.192  1.00  0.81           H  
ATOM    629  N   GLY A  39     -11.887  14.353  15.639  1.00  0.82           N  
ATOM    630  CA  GLY A  39     -12.388  15.715  15.553  1.00  0.82           C  
ATOM    631  C   GLY A  39     -11.699  16.503  14.432  1.00  0.82           C  
ATOM    632  O   GLY A  39     -11.942  17.700  14.279  1.00  0.82           O  
ATOM    633  H   GLY A  39     -11.033  14.169  16.141  1.00  0.82           H  
ATOM    634 1HA  GLY A  39     -13.464  15.700  15.384  1.00  0.82           H  
ATOM    635 2HA  GLY A  39     -12.221  16.217  16.504  1.00  0.82           H  
ATOM    636  N   ALA A  40     -10.831  15.839  13.659  1.00  0.82           N  
ATOM    637  CA  ALA A  40     -10.050  16.512  12.628  1.00  0.82           C  
ATOM    638  C   ALA A  40     -10.382  16.117  11.197  1.00  0.82           C  
ATOM    639  O   ALA A  40     -10.775  14.977  10.916  1.00  0.82           O  
ATOM    640  CB  ALA A  40      -8.592  16.209  12.858  1.00  0.82           C  
ATOM    641  H   ALA A  40     -10.661  14.844  13.804  1.00  0.82           H  
ATOM    642  HA  ALA A  40     -10.218  17.584  12.725  1.00  0.82           H  
ATOM    643 1HB  ALA A  40      -7.996  16.740  12.119  1.00  0.82           H  
ATOM    644 2HB  ALA A  40      -8.303  16.526  13.855  1.00  0.82           H  
ATOM    645 3HB  ALA A  40      -8.431  15.145  12.760  1.00  0.82           H  
ATOM    646  N   LYS A  41     -10.151  17.068  10.286  1.00  0.80           N  
ATOM    647  CA  LYS A  41     -10.211  16.802   8.857  1.00  0.80           C  
ATOM    648  C   LYS A  41      -8.880  16.214   8.446  1.00  0.80           C  
ATOM    649  O   LYS A  41      -7.851  16.536   9.046  1.00  0.80           O  
ATOM    650  CB  LYS A  41     -10.493  18.066   8.036  1.00  0.80           C  
ATOM    651  CG  LYS A  41     -11.874  18.671   8.218  1.00  0.80           C  
ATOM    652  CD  LYS A  41     -11.958  20.033   7.513  1.00  0.80           C  
ATOM    653  CE  LYS A  41     -11.920  19.906   5.976  1.00  0.80           C  
ATOM    654  NZ  LYS A  41     -12.053  21.248   5.311  1.00  0.80           N  
ATOM    655  H   LYS A  41      -9.881  18.003  10.596  1.00  0.80           H  
ATOM    656  HA  LYS A  41     -10.979  16.073   8.658  1.00  0.80           H  
ATOM    657 1HB  LYS A  41      -9.760  18.835   8.288  1.00  0.80           H  
ATOM    658 2HB  LYS A  41     -10.373  17.836   6.972  1.00  0.80           H  
ATOM    659 1HG  LYS A  41     -12.622  17.996   7.793  1.00  0.80           H  
ATOM    660 2HG  LYS A  41     -12.079  18.799   9.281  1.00  0.80           H  
ATOM    661 1HD  LYS A  41     -12.877  20.539   7.805  1.00  0.80           H  
ATOM    662 2HD  LYS A  41     -11.110  20.647   7.833  1.00  0.80           H  
ATOM    663 1HE  LYS A  41     -10.973  19.454   5.675  1.00  0.80           H  
ATOM    664 2HE  LYS A  41     -12.738  19.263   5.642  1.00  0.80           H  
ATOM    665 1HZ  LYS A  41     -12.020  21.136   4.279  1.00  0.80           H  
ATOM    666 2HZ  LYS A  41     -12.929  21.670   5.566  1.00  0.80           H  
ATOM    667 3HZ  LYS A  41     -11.292  21.840   5.601  1.00  0.80           H  
ATOM    668  N   VAL A  42      -8.872  15.444   7.378  1.00  0.77           N  
ATOM    669  CA  VAL A  42      -7.635  14.852   6.899  1.00  0.77           C  
ATOM    670  C   VAL A  42      -6.593  15.913   6.586  1.00  0.77           C  
ATOM    671  O   VAL A  42      -5.424  15.748   6.924  1.00  0.77           O  
ATOM    672  CB  VAL A  42      -7.918  14.006   5.670  1.00  0.77           C  
ATOM    673  CG1 VAL A  42      -6.622  13.563   5.015  1.00  0.77           C  
ATOM    674  CG2 VAL A  42      -8.736  12.819   6.067  1.00  0.77           C  
ATOM    675  H   VAL A  42      -9.751  15.236   6.901  1.00  0.77           H  
ATOM    676  HA  VAL A  42      -7.243  14.200   7.674  1.00  0.77           H  
ATOM    677  HB  VAL A  42      -8.472  14.601   4.969  1.00  0.77           H  
ATOM    678 1HG1 VAL A  42      -6.848  12.973   4.131  1.00  0.77           H  
ATOM    679 2HG1 VAL A  42      -6.050  14.437   4.726  1.00  0.77           H  
ATOM    680 3HG1 VAL A  42      -6.044  12.964   5.715  1.00  0.77           H  
ATOM    681 1HG2 VAL A  42      -8.950  12.235   5.176  1.00  0.77           H  
ATOM    682 2HG2 VAL A  42      -8.179  12.224   6.775  1.00  0.77           H  
ATOM    683 3HG2 VAL A  42      -9.668  13.148   6.523  1.00  0.77           H  
ATOM    684  N   GLY A  43      -6.997  17.010   5.951  1.00  0.75           N  
ATOM    685  CA  GLY A  43      -6.085  18.091   5.638  1.00  0.75           C  
ATOM    686  C   GLY A  43      -5.443  18.709   6.870  1.00  0.75           C  
ATOM    687  O   GLY A  43      -4.311  19.189   6.806  1.00  0.75           O  
ATOM    688  H   GLY A  43      -7.963  17.116   5.648  1.00  0.75           H  
ATOM    689 1HA  GLY A  43      -5.306  17.724   4.977  1.00  0.75           H  
ATOM    690 2HA  GLY A  43      -6.631  18.862   5.095  1.00  0.75           H  
ATOM    691  N   ASP A  44      -6.137  18.694   8.010  1.00  0.74           N  
ATOM    692  CA  ASP A  44      -5.584  19.311   9.201  1.00  0.74           C  
ATOM    693  C   ASP A  44      -4.519  18.378   9.725  1.00  0.74           C  
ATOM    694  O   ASP A  44      -3.442  18.798  10.145  1.00  0.74           O  
ATOM    695  CB  ASP A  44      -6.655  19.473  10.278  1.00  0.74           C  
ATOM    696  CG  ASP A  44      -7.794  20.423   9.910  1.00  0.74           C  
ATOM    697  OD1 ASP A  44      -7.679  21.165   8.956  1.00  0.74           O  
ATOM    698  OD2 ASP A  44      -8.800  20.367  10.593  1.00  0.74           O  
ATOM    699  H   ASP A  44      -7.031  18.222   8.067  1.00  0.74           H  
ATOM    700  HA  ASP A  44      -5.137  20.273   8.950  1.00  0.74           H  
ATOM    701 1HB  ASP A  44      -7.083  18.496  10.497  1.00  0.74           H  
ATOM    702 2HB  ASP A  44      -6.187  19.829  11.197  1.00  0.74           H  
ATOM    703  N   ILE A  45      -4.817  17.086   9.645  1.00  0.74           N  
ATOM    704  CA  ILE A  45      -3.912  16.080  10.149  1.00  0.74           C  
ATOM    705  C   ILE A  45      -2.646  16.064   9.329  1.00  0.74           C  
ATOM    706  O   ILE A  45      -1.550  16.097   9.883  1.00  0.74           O  
ATOM    707  CB  ILE A  45      -4.547  14.693  10.073  1.00  0.74           C  
ATOM    708  CG1 ILE A  45      -5.727  14.630  11.023  1.00  0.74           C  
ATOM    709  CG2 ILE A  45      -3.497  13.649  10.448  1.00  0.74           C  
ATOM    710  CD1 ILE A  45      -6.615  13.450  10.810  1.00  0.74           C  
ATOM    711  H   ILE A  45      -5.726  16.811   9.267  1.00  0.74           H  
ATOM    712  HA  ILE A  45      -3.663  16.311  11.182  1.00  0.74           H  
ATOM    713  HB  ILE A  45      -4.913  14.500   9.068  1.00  0.74           H  
ATOM    714 1HG1 ILE A  45      -5.353  14.599  12.033  1.00  0.74           H  
ATOM    715 2HG1 ILE A  45      -6.323  15.531  10.905  1.00  0.74           H  
ATOM    716 1HG2 ILE A  45      -3.942  12.682  10.399  1.00  0.74           H  
ATOM    717 2HG2 ILE A  45      -2.663  13.699   9.751  1.00  0.74           H  
ATOM    718 3HG2 ILE A  45      -3.137  13.832  11.458  1.00  0.74           H  
ATOM    719 1HD1 ILE A  45      -7.428  13.472  11.532  1.00  0.74           H  
ATOM    720 2HD1 ILE A  45      -7.022  13.484   9.812  1.00  0.74           H  
ATOM    721 3HD1 ILE A  45      -6.055  12.552  10.929  1.00  0.74           H  
ATOM    722  N   LEU A  46      -2.792  16.051   8.008  1.00  0.74           N  
ATOM    723  CA  LEU A  46      -1.627  15.983   7.152  1.00  0.74           C  
ATOM    724  C   LEU A  46      -0.770  17.248   7.310  1.00  0.74           C  
ATOM    725  O   LEU A  46       0.464  17.166   7.323  1.00  0.74           O  
ATOM    726  CB  LEU A  46      -2.059  15.764   5.698  1.00  0.74           C  
ATOM    727  CG  LEU A  46      -2.777  14.373   5.428  1.00  0.74           C  
ATOM    728  CD1 LEU A  46      -3.204  14.298   3.972  1.00  0.74           C  
ATOM    729  CD2 LEU A  46      -1.892  13.225   5.832  1.00  0.74           C  
ATOM    730  H   LEU A  46      -3.729  16.049   7.603  1.00  0.74           H  
ATOM    731  HA  LEU A  46      -1.030  15.127   7.458  1.00  0.74           H  
ATOM    732 1HB  LEU A  46      -2.762  16.556   5.428  1.00  0.74           H  
ATOM    733 2HB  LEU A  46      -1.187  15.836   5.055  1.00  0.74           H  
ATOM    734  HG  LEU A  46      -3.676  14.324   6.027  1.00  0.74           H  
ATOM    735 1HD1 LEU A  46      -3.732  13.360   3.788  1.00  0.74           H  
ATOM    736 2HD1 LEU A  46      -3.858  15.122   3.751  1.00  0.74           H  
ATOM    737 3HD1 LEU A  46      -2.328  14.349   3.332  1.00  0.74           H  
ATOM    738 1HD2 LEU A  46      -2.416  12.283   5.663  1.00  0.74           H  
ATOM    739 2HD2 LEU A  46      -0.973  13.243   5.250  1.00  0.74           H  
ATOM    740 3HD2 LEU A  46      -1.667  13.327   6.884  1.00  0.74           H  
ATOM    741  N   GLU A  47      -1.407  18.417   7.490  1.00  0.74           N  
ATOM    742  CA  GLU A  47      -0.626  19.634   7.681  1.00  0.74           C  
ATOM    743  C   GLU A  47       0.129  19.538   9.011  1.00  0.74           C  
ATOM    744  O   GLU A  47       1.305  19.882   9.090  1.00  0.74           O  
ATOM    745  CB  GLU A  47      -1.531  20.874   7.651  1.00  0.74           C  
ATOM    746  CG  GLU A  47      -0.808  22.241   7.744  1.00  0.74           C  
ATOM    747  CD  GLU A  47       0.077  22.567   6.542  1.00  0.74           C  
ATOM    748  OE1 GLU A  47      -0.106  21.973   5.495  1.00  0.74           O  
ATOM    749  OE2 GLU A  47       0.936  23.406   6.675  1.00  0.74           O  
ATOM    750  H   GLU A  47      -2.426  18.485   7.461  1.00  0.74           H  
ATOM    751  HA  GLU A  47       0.101  19.712   6.877  1.00  0.74           H  
ATOM    752 1HB  GLU A  47      -2.110  20.870   6.727  1.00  0.74           H  
ATOM    753 2HB  GLU A  47      -2.247  20.814   8.476  1.00  0.74           H  
ATOM    754 1HG  GLU A  47      -1.558  23.023   7.846  1.00  0.74           H  
ATOM    755 2HG  GLU A  47      -0.200  22.243   8.650  1.00  0.74           H  
ATOM    756  N   ASP A  48      -0.517  19.017  10.059  1.00  0.74           N  
ATOM    757  CA  ASP A  48       0.179  18.838  11.328  1.00  0.74           C  
ATOM    758  C   ASP A  48       1.314  17.804  11.218  1.00  0.74           C  
ATOM    759  O   ASP A  48       2.374  17.976  11.829  1.00  0.74           O  
ATOM    760  CB  ASP A  48      -0.777  18.467  12.457  1.00  0.74           C  
ATOM    761  CG  ASP A  48      -1.650  19.652  12.969  1.00  0.74           C  
ATOM    762  OD1 ASP A  48      -1.357  20.775  12.627  1.00  0.74           O  
ATOM    763  OD2 ASP A  48      -2.579  19.415  13.719  1.00  0.74           O  
ATOM    764  H   ASP A  48      -1.502  18.758   9.985  1.00  0.74           H  
ATOM    765  HA  ASP A  48       0.630  19.791  11.596  1.00  0.74           H  
ATOM    766 1HB  ASP A  48      -1.435  17.658  12.125  1.00  0.74           H  
ATOM    767 2HB  ASP A  48      -0.202  18.102  13.275  1.00  0.74           H  
ATOM    768  N   LEU A  49       1.150  16.773  10.379  1.00  0.72           N  
ATOM    769  CA  LEU A  49       2.221  15.794  10.242  1.00  0.72           C  
ATOM    770  C   LEU A  49       3.467  16.462   9.678  1.00  0.72           C  
ATOM    771  O   LEU A  49       4.584  16.035   9.984  1.00  0.72           O  
ATOM    772  CB  LEU A  49       1.851  14.604   9.350  1.00  0.72           C  
ATOM    773  CG  LEU A  49       0.752  13.673   9.896  1.00  0.72           C  
ATOM    774  CD1 LEU A  49       0.505  12.579   8.916  1.00  0.72           C  
ATOM    775  CD2 LEU A  49       1.136  13.149  11.220  1.00  0.72           C  
ATOM    776  H   LEU A  49       0.265  16.646   9.889  1.00  0.72           H  
ATOM    777  HA  LEU A  49       2.459  15.408  11.232  1.00  0.72           H  
ATOM    778 1HB  LEU A  49       1.506  14.994   8.392  1.00  0.72           H  
ATOM    779 2HB  LEU A  49       2.742  14.008   9.177  1.00  0.72           H  
ATOM    780  HG  LEU A  49      -0.153  14.228   9.996  1.00  0.72           H  
ATOM    781 1HD1 LEU A  49      -0.288  11.940   9.276  1.00  0.72           H  
ATOM    782 2HD1 LEU A  49       0.229  13.005   7.971  1.00  0.72           H  
ATOM    783 3HD1 LEU A  49       1.422  12.005   8.802  1.00  0.72           H  
ATOM    784 1HD2 LEU A  49       0.338  12.516  11.607  1.00  0.72           H  
ATOM    785 2HD2 LEU A  49       2.054  12.577  11.128  1.00  0.72           H  
ATOM    786 3HD2 LEU A  49       1.288  13.979  11.878  1.00  0.72           H  
ATOM    787  N   LYS A  50       3.300  17.534   8.892  1.00  0.70           N  
ATOM    788  CA  LYS A  50       4.462  18.236   8.356  1.00  0.70           C  
ATOM    789  C   LYS A  50       5.351  18.725   9.511  1.00  0.70           C  
ATOM    790  O   LYS A  50       6.573  18.714   9.401  1.00  0.70           O  
ATOM    791  CB  LYS A  50       4.059  19.426   7.483  1.00  0.70           C  
ATOM    792  CG  LYS A  50       3.409  19.057   6.167  1.00  0.70           C  
ATOM    793  CD  LYS A  50       2.990  20.304   5.426  1.00  0.70           C  
ATOM    794  CE  LYS A  50       2.289  19.986   4.120  1.00  0.70           C  
ATOM    795  NZ  LYS A  50       1.769  21.222   3.476  1.00  0.70           N  
ATOM    796  H   LYS A  50       2.352  17.827   8.634  1.00  0.70           H  
ATOM    797  HA  LYS A  50       5.033  17.539   7.745  1.00  0.70           H  
ATOM    798 1HB  LYS A  50       3.397  20.080   8.025  1.00  0.70           H  
ATOM    799 2HB  LYS A  50       4.948  20.006   7.246  1.00  0.70           H  
ATOM    800 1HG  LYS A  50       4.104  18.481   5.559  1.00  0.70           H  
ATOM    801 2HG  LYS A  50       2.526  18.449   6.367  1.00  0.70           H  
ATOM    802 1HD  LYS A  50       2.308  20.870   6.060  1.00  0.70           H  
ATOM    803 2HD  LYS A  50       3.859  20.922   5.222  1.00  0.70           H  
ATOM    804 1HE  LYS A  50       2.986  19.497   3.445  1.00  0.70           H  
ATOM    805 2HE  LYS A  50       1.451  19.313   4.317  1.00  0.70           H  
ATOM    806 1HZ  LYS A  50       1.296  20.997   2.619  1.00  0.70           H  
ATOM    807 2HZ  LYS A  50       1.099  21.654   4.142  1.00  0.70           H  
ATOM    808 3HZ  LYS A  50       2.521  21.862   3.289  1.00  0.70           H  
ATOM    809  N   TYR A  51       4.755  19.126  10.640  1.00  0.68           N  
ATOM    810  CA  TYR A  51       5.540  19.545  11.800  1.00  0.68           C  
ATOM    811  C   TYR A  51       6.419  18.383  12.235  1.00  0.68           C  
ATOM    812  O   TYR A  51       7.647  18.493  12.363  1.00  0.68           O  
ATOM    813  CB  TYR A  51       4.597  19.990  12.929  1.00  0.68           C  
ATOM    814  CG  TYR A  51       5.198  20.283  14.275  1.00  0.68           C  
ATOM    815  CD1 TYR A  51       5.867  21.468  14.528  1.00  0.68           C  
ATOM    816  CD2 TYR A  51       5.020  19.346  15.292  1.00  0.68           C  
ATOM    817  CE1 TYR A  51       6.365  21.714  15.797  1.00  0.68           C  
ATOM    818  CE2 TYR A  51       5.509  19.590  16.551  1.00  0.68           C  
ATOM    819  CZ  TYR A  51       6.182  20.771  16.810  1.00  0.68           C  
ATOM    820  OH  TYR A  51       6.676  21.018  18.071  1.00  0.68           O  
ATOM    821  H   TYR A  51       3.743  19.076  10.726  1.00  0.68           H  
ATOM    822  HA  TYR A  51       6.183  20.377  11.515  1.00  0.68           H  
ATOM    823 1HB  TYR A  51       4.049  20.875  12.603  1.00  0.68           H  
ATOM    824 2HB  TYR A  51       3.871  19.224  13.093  1.00  0.68           H  
ATOM    825  HD1 TYR A  51       5.998  22.205  13.734  1.00  0.68           H  
ATOM    826  HD2 TYR A  51       4.483  18.418  15.086  1.00  0.68           H  
ATOM    827  HE1 TYR A  51       6.892  22.644  16.004  1.00  0.68           H  
ATOM    828  HE2 TYR A  51       5.367  18.854  17.343  1.00  0.68           H  
ATOM    829  HH  TYR A  51       6.474  20.276  18.646  1.00  0.68           H  
ATOM    830  N   LEU A  52       5.782  17.229  12.394  1.00  0.66           N  
ATOM    831  CA  LEU A  52       6.510  16.062  12.859  1.00  0.66           C  
ATOM    832  C   LEU A  52       7.593  15.672  11.869  1.00  0.66           C  
ATOM    833  O   LEU A  52       8.664  15.234  12.281  1.00  0.66           O  
ATOM    834  CB  LEU A  52       5.579  14.870  13.048  1.00  0.66           C  
ATOM    835  CG  LEU A  52       4.553  14.983  14.150  1.00  0.66           C  
ATOM    836  CD1 LEU A  52       3.665  13.742  14.106  1.00  0.66           C  
ATOM    837  CD2 LEU A  52       5.237  15.128  15.485  1.00  0.66           C  
ATOM    838  H   LEU A  52       4.775  17.201  12.216  1.00  0.66           H  
ATOM    839  HA  LEU A  52       6.980  16.299  13.810  1.00  0.66           H  
ATOM    840 1HB  LEU A  52       5.030  14.724  12.130  1.00  0.66           H  
ATOM    841 2HB  LEU A  52       6.177  13.981  13.234  1.00  0.66           H  
ATOM    842  HG  LEU A  52       3.931  15.855  13.963  1.00  0.66           H  
ATOM    843 1HD1 LEU A  52       2.900  13.809  14.880  1.00  0.66           H  
ATOM    844 2HD1 LEU A  52       3.198  13.674  13.142  1.00  0.66           H  
ATOM    845 3HD1 LEU A  52       4.271  12.853  14.279  1.00  0.66           H  
ATOM    846 1HD2 LEU A  52       4.488  15.213  16.277  1.00  0.66           H  
ATOM    847 2HD2 LEU A  52       5.847  14.253  15.663  1.00  0.66           H  
ATOM    848 3HD2 LEU A  52       5.863  16.019  15.482  1.00  0.66           H  
ATOM    849  N   SER A  53       7.339  15.878  10.569  1.00  0.65           N  
ATOM    850  CA  SER A  53       8.278  15.495   9.514  1.00  0.65           C  
ATOM    851  C   SER A  53       9.536  16.375   9.483  1.00  0.65           C  
ATOM    852  O   SER A  53      10.499  16.060   8.781  1.00  0.65           O  
ATOM    853  CB  SER A  53       7.619  15.576   8.149  1.00  0.65           C  
ATOM    854  OG  SER A  53       7.493  16.894   7.679  1.00  0.65           O  
ATOM    855  H   SER A  53       6.427  16.248  10.308  1.00  0.65           H  
ATOM    856  HA  SER A  53       8.591  14.466   9.687  1.00  0.65           H  
ATOM    857 1HB  SER A  53       8.165  14.990   7.458  1.00  0.65           H  
ATOM    858 2HB  SER A  53       6.627  15.133   8.230  1.00  0.65           H  
ATOM    859  HG  SER A  53       7.212  17.450   8.428  1.00  0.65           H  
ATOM    860  N   LYS A  54       9.513  17.511  10.197  1.00  0.64           N  
ATOM    861  CA  LYS A  54      10.672  18.390  10.269  1.00  0.64           C  
ATOM    862  C   LYS A  54      11.500  18.042  11.505  1.00  0.64           C  
ATOM    863  O   LYS A  54      12.691  18.362  11.582  1.00  0.64           O  
ATOM    864  CB  LYS A  54      10.235  19.854  10.286  1.00  0.64           C  
ATOM    865  CG  LYS A  54       9.599  20.324   8.975  1.00  0.64           C  
ATOM    866  CD  LYS A  54       9.162  21.778   9.048  1.00  0.64           C  
ATOM    867  CE  LYS A  54       8.531  22.230   7.740  1.00  0.64           C  
ATOM    868  NZ  LYS A  54       8.073  23.644   7.806  1.00  0.64           N  
ATOM    869  H   LYS A  54       8.691  17.754  10.745  1.00  0.64           H  
ATOM    870  HA  LYS A  54      11.292  18.225   9.390  1.00  0.64           H  
ATOM    871 1HB  LYS A  54       9.497  19.996  11.081  1.00  0.64           H  
ATOM    872 2HB  LYS A  54      11.089  20.491  10.507  1.00  0.64           H  
ATOM    873 1HG  LYS A  54      10.319  20.209   8.167  1.00  0.64           H  
ATOM    874 2HG  LYS A  54       8.739  19.705   8.750  1.00  0.64           H  
ATOM    875 1HD  LYS A  54       8.431  21.894   9.852  1.00  0.64           H  
ATOM    876 2HD  LYS A  54      10.022  22.411   9.266  1.00  0.64           H  
ATOM    877 1HE  LYS A  54       9.263  22.132   6.940  1.00  0.64           H  
ATOM    878 2HE  LYS A  54       7.675  21.588   7.518  1.00  0.64           H  
ATOM    879 1HZ  LYS A  54       7.661  23.906   6.922  1.00  0.64           H  
ATOM    880 2HZ  LYS A  54       7.386  23.738   8.540  1.00  0.64           H  
ATOM    881 3HZ  LYS A  54       8.860  24.245   8.001  1.00  0.64           H  
ATOM    882  N   ILE A  55      10.853  17.370  12.454  1.00  0.63           N  
ATOM    883  CA  ILE A  55      11.468  16.931  13.704  1.00  0.63           C  
ATOM    884  C   ILE A  55      12.074  15.530  13.577  1.00  0.63           C  
ATOM    885  O   ILE A  55      13.196  15.271  14.018  1.00  0.63           O  
ATOM    886  CB  ILE A  55      10.420  16.891  14.819  1.00  0.63           C  
ATOM    887  CG1 ILE A  55       9.890  18.268  15.062  1.00  0.63           C  
ATOM    888  CG2 ILE A  55      11.030  16.320  16.083  1.00  0.63           C  
ATOM    889  CD1 ILE A  55       8.690  18.284  15.927  1.00  0.63           C  
ATOM    890  H   ILE A  55       9.857  17.198  12.312  1.00  0.63           H  
ATOM    891  HA  ILE A  55      12.256  17.631  13.969  1.00  0.63           H  
ATOM    892  HB  ILE A  55       9.585  16.266  14.507  1.00  0.63           H  
ATOM    893 1HG1 ILE A  55      10.666  18.868  15.531  1.00  0.63           H  
ATOM    894 2HG1 ILE A  55       9.626  18.723  14.104  1.00  0.63           H  
ATOM    895 1HG2 ILE A  55      10.276  16.284  16.867  1.00  0.63           H  
ATOM    896 2HG2 ILE A  55      11.393  15.317  15.886  1.00  0.63           H  
ATOM    897 3HG2 ILE A  55      11.859  16.947  16.404  1.00  0.63           H  
ATOM    898 1HD1 ILE A  55       8.381  19.306  16.049  1.00  0.63           H  
ATOM    899 2HD1 ILE A  55       7.894  17.712  15.460  1.00  0.63           H  
ATOM    900 3HD1 ILE A  55       8.927  17.854  16.895  1.00  0.63           H  
ATOM    901  N   TYR A  56      11.293  14.628  13.001  1.00  0.63           N  
ATOM    902  CA  TYR A  56      11.623  13.223  12.848  1.00  0.63           C  
ATOM    903  C   TYR A  56      11.836  12.930  11.376  1.00  0.63           C  
ATOM    904  O   TYR A  56      11.421  13.709  10.530  1.00  0.63           O  
ATOM    905  CB  TYR A  56      10.481  12.366  13.377  1.00  0.63           C  
ATOM    906  CG  TYR A  56      10.166  12.632  14.814  1.00  0.63           C  
ATOM    907  CD1 TYR A  56       8.992  13.304  15.139  1.00  0.63           C  
ATOM    908  CD2 TYR A  56      11.044  12.243  15.810  1.00  0.63           C  
ATOM    909  CE1 TYR A  56       8.699  13.575  16.455  1.00  0.63           C  
ATOM    910  CE2 TYR A  56      10.744  12.516  17.130  1.00  0.63           C  
ATOM    911  CZ  TYR A  56       9.576  13.181  17.450  1.00  0.63           C  
ATOM    912  OH  TYR A  56       9.281  13.462  18.764  1.00  0.63           O  
ATOM    913  H   TYR A  56      10.389  14.932  12.661  1.00  0.63           H  
ATOM    914  HA  TYR A  56      12.545  13.005  13.386  1.00  0.63           H  
ATOM    915 1HB  TYR A  56       9.595  12.576  12.800  1.00  0.63           H  
ATOM    916 2HB  TYR A  56      10.714  11.308  13.255  1.00  0.63           H  
ATOM    917  HD1 TYR A  56       8.308  13.617  14.352  1.00  0.63           H  
ATOM    918  HD2 TYR A  56      11.966  11.723  15.554  1.00  0.63           H  
ATOM    919  HE1 TYR A  56       7.791  14.102  16.719  1.00  0.63           H  
ATOM    920  HE2 TYR A  56      11.431  12.212  17.919  1.00  0.63           H  
ATOM    921  HH  TYR A  56       8.479  13.994  18.807  1.00  0.63           H  
ATOM    922  N   ASP A  57      12.463  11.806  11.053  1.00  0.64           N  
ATOM    923  CA  ASP A  57      12.643  11.465   9.646  1.00  0.64           C  
ATOM    924  C   ASP A  57      11.342  11.576   8.868  1.00  0.64           C  
ATOM    925  O   ASP A  57      10.347  10.909   9.183  1.00  0.64           O  
ATOM    926  CB  ASP A  57      13.213  10.052   9.477  1.00  0.64           C  
ATOM    927  CG  ASP A  57      13.491   9.640   7.983  1.00  0.64           C  
ATOM    928  OD1 ASP A  57      13.182  10.399   7.069  1.00  0.64           O  
ATOM    929  OD2 ASP A  57      13.967   8.541   7.790  1.00  0.64           O  
ATOM    930  H   ASP A  57      12.812  11.195  11.777  1.00  0.64           H  
ATOM    931  HA  ASP A  57      13.352  12.173   9.214  1.00  0.64           H  
ATOM    932 1HB  ASP A  57      14.148   9.978  10.032  1.00  0.64           H  
ATOM    933 2HB  ASP A  57      12.523   9.332   9.913  1.00  0.64           H  
ATOM    934  N   TYR A  58      11.385  12.409   7.831  1.00  0.64           N  
ATOM    935  CA  TYR A  58      10.274  12.666   6.938  1.00  0.64           C  
ATOM    936  C   TYR A  58       9.662  11.393   6.426  1.00  0.64           C  
ATOM    937  O   TYR A  58       8.441  11.266   6.366  1.00  0.64           O  
ATOM    938  CB  TYR A  58      10.744  13.460   5.711  1.00  0.64           C  
ATOM    939  CG  TYR A  58       9.663  13.661   4.623  1.00  0.64           C  
ATOM    940  CD1 TYR A  58       8.782  14.732   4.669  1.00  0.64           C  
ATOM    941  CD2 TYR A  58       9.555  12.732   3.583  1.00  0.64           C  
ATOM    942  CE1 TYR A  58       7.817  14.881   3.689  1.00  0.64           C  
ATOM    943  CE2 TYR A  58       8.591  12.880   2.610  1.00  0.64           C  
ATOM    944  CZ  TYR A  58       7.726  13.952   2.657  1.00  0.64           C  
ATOM    945  OH  TYR A  58       6.772  14.114   1.675  1.00  0.64           O  
ATOM    946  H   TYR A  58      12.256  12.891   7.663  1.00  0.64           H  
ATOM    947  HA  TYR A  58       9.517  13.216   7.486  1.00  0.64           H  
ATOM    948 1HB  TYR A  58      11.086  14.446   6.036  1.00  0.64           H  
ATOM    949 2HB  TYR A  58      11.594  12.953   5.257  1.00  0.64           H  
ATOM    950  HD1 TYR A  58       8.857  15.465   5.465  1.00  0.64           H  
ATOM    951  HD2 TYR A  58      10.237  11.886   3.541  1.00  0.64           H  
ATOM    952  HE1 TYR A  58       7.135  15.730   3.724  1.00  0.64           H  
ATOM    953  HE2 TYR A  58       8.518  12.152   1.802  1.00  0.64           H  
ATOM    954  HH  TYR A  58       6.822  13.380   1.058  1.00  0.64           H  
ATOM    955  N   LYS A  59      10.504  10.466   5.971  1.00  0.64           N  
ATOM    956  CA  LYS A  59       9.974   9.265   5.350  1.00  0.64           C  
ATOM    957  C   LYS A  59       9.208   8.409   6.346  1.00  0.64           C  
ATOM    958  O   LYS A  59       8.201   7.791   6.002  1.00  0.64           O  
ATOM    959  CB  LYS A  59      11.084   8.477   4.679  1.00  0.64           C  
ATOM    960  CG  LYS A  59      11.635   9.131   3.429  1.00  0.64           C  
ATOM    961  CD  LYS A  59      12.705   8.271   2.814  1.00  0.64           C  
ATOM    962  CE  LYS A  59      13.231   8.857   1.521  1.00  0.64           C  
ATOM    963  NZ  LYS A  59      14.277   8.000   0.929  1.00  0.64           N  
ATOM    964  H   LYS A  59      11.516  10.579   6.115  1.00  0.64           H  
ATOM    965  HA  LYS A  59       9.272   9.569   4.574  1.00  0.64           H  
ATOM    966 1HB  LYS A  59      11.913   8.343   5.385  1.00  0.64           H  
ATOM    967 2HB  LYS A  59      10.720   7.485   4.403  1.00  0.64           H  
ATOM    968 1HG  LYS A  59      10.833   9.281   2.705  1.00  0.64           H  
ATOM    969 2HG  LYS A  59      12.058  10.101   3.689  1.00  0.64           H  
ATOM    970 1HD  LYS A  59      13.529   8.148   3.518  1.00  0.64           H  
ATOM    971 2HD  LYS A  59      12.286   7.290   2.604  1.00  0.64           H  
ATOM    972 1HE  LYS A  59      12.415   8.938   0.823  1.00  0.64           H  
ATOM    973 2HE  LYS A  59      13.640   9.849   1.703  1.00  0.64           H  
ATOM    974 1HZ  LYS A  59      14.596   8.394   0.060  1.00  0.64           H  
ATOM    975 2HZ  LYS A  59      15.046   7.916   1.565  1.00  0.64           H  
ATOM    976 3HZ  LYS A  59      13.864   7.061   0.766  1.00  0.64           H  
ATOM    977  N   LEU A  60       9.669   8.373   7.591  1.00  0.63           N  
ATOM    978  CA  LEU A  60       8.980   7.606   8.619  1.00  0.63           C  
ATOM    979  C   LEU A  60       7.632   8.229   8.925  1.00  0.63           C  
ATOM    980  O   LEU A  60       6.609   7.548   8.927  1.00  0.63           O  
ATOM    981  CB  LEU A  60       9.803   7.534   9.898  1.00  0.63           C  
ATOM    982  CG  LEU A  60       9.135   6.811  11.084  1.00  0.63           C  
ATOM    983  CD1 LEU A  60       8.859   5.341  10.737  1.00  0.63           C  
ATOM    984  CD2 LEU A  60      10.022   6.940  12.286  1.00  0.63           C  
ATOM    985  H   LEU A  60      10.495   8.911   7.832  1.00  0.63           H  
ATOM    986  HA  LEU A  60       8.818   6.598   8.253  1.00  0.63           H  
ATOM    987 1HB  LEU A  60      10.739   7.025   9.678  1.00  0.63           H  
ATOM    988 2HB  LEU A  60      10.034   8.551  10.217  1.00  0.63           H  
ATOM    989  HG  LEU A  60       8.184   7.289  11.297  1.00  0.63           H  
ATOM    990 1HD1 LEU A  60       8.382   4.845  11.580  1.00  0.63           H  
ATOM    991 2HD1 LEU A  60       8.204   5.291   9.871  1.00  0.63           H  
ATOM    992 3HD1 LEU A  60       9.799   4.838  10.511  1.00  0.63           H  
ATOM    993 1HD2 LEU A  60       9.550   6.469  13.133  1.00  0.63           H  
ATOM    994 2HD2 LEU A  60      10.983   6.463  12.092  1.00  0.63           H  
ATOM    995 3HD2 LEU A  60      10.184   7.991  12.508  1.00  0.63           H  
ATOM    996  N   VAL A  61       7.625   9.542   9.156  1.00  0.63           N  
ATOM    997  CA  VAL A  61       6.387  10.231   9.498  1.00  0.63           C  
ATOM    998  C   VAL A  61       5.380  10.198   8.355  1.00  0.63           C  
ATOM    999  O   VAL A  61       4.193   9.953   8.576  1.00  0.63           O  
ATOM   1000  CB  VAL A  61       6.664  11.693   9.861  1.00  0.63           C  
ATOM   1001  CG1 VAL A  61       5.335  12.451  10.030  1.00  0.63           C  
ATOM   1002  CG2 VAL A  61       7.480  11.759  11.130  1.00  0.63           C  
ATOM   1003  H   VAL A  61       8.505  10.063   9.111  1.00  0.63           H  
ATOM   1004  HA  VAL A  61       5.950   9.733  10.364  1.00  0.63           H  
ATOM   1005  HB  VAL A  61       7.219  12.163   9.044  1.00  0.63           H  
ATOM   1006 1HG1 VAL A  61       5.538  13.488  10.263  1.00  0.63           H  
ATOM   1007 2HG1 VAL A  61       4.767  12.398   9.104  1.00  0.63           H  
ATOM   1008 3HG1 VAL A  61       4.759  12.005  10.833  1.00  0.63           H  
ATOM   1009 1HG2 VAL A  61       7.684  12.795  11.373  1.00  0.63           H  
ATOM   1010 2HG2 VAL A  61       6.925  11.298  11.939  1.00  0.63           H  
ATOM   1011 3HG2 VAL A  61       8.424  11.228  10.981  1.00  0.63           H  
ATOM   1012  N   LYS A  62       5.847  10.461   7.133  1.00  0.62           N  
ATOM   1013  CA  LYS A  62       4.996  10.478   5.953  1.00  0.62           C  
ATOM   1014  C   LYS A  62       4.498   9.070   5.639  1.00  0.62           C  
ATOM   1015  O   LYS A  62       3.317   8.877   5.335  1.00  0.62           O  
ATOM   1016  CB  LYS A  62       5.772  11.073   4.779  1.00  0.62           C  
ATOM   1017  CG  LYS A  62       5.008  11.227   3.485  1.00  0.62           C  
ATOM   1018  CD  LYS A  62       3.905  12.253   3.572  1.00  0.62           C  
ATOM   1019  CE  LYS A  62       3.279  12.470   2.195  1.00  0.62           C  
ATOM   1020  NZ  LYS A  62       2.173  13.468   2.226  1.00  0.62           N  
ATOM   1021  H   LYS A  62       6.835  10.664   7.003  1.00  0.62           H  
ATOM   1022  HA  LYS A  62       4.130  11.106   6.159  1.00  0.62           H  
ATOM   1023 1HB  LYS A  62       6.151  12.057   5.060  1.00  0.62           H  
ATOM   1024 2HB  LYS A  62       6.641  10.451   4.580  1.00  0.62           H  
ATOM   1025 1HG  LYS A  62       5.696  11.564   2.724  1.00  0.62           H  
ATOM   1026 2HG  LYS A  62       4.594  10.265   3.188  1.00  0.62           H  
ATOM   1027 1HD  LYS A  62       3.138  11.913   4.270  1.00  0.62           H  
ATOM   1028 2HD  LYS A  62       4.317  13.198   3.933  1.00  0.62           H  
ATOM   1029 1HE  LYS A  62       4.052  12.820   1.510  1.00  0.62           H  
ATOM   1030 2HE  LYS A  62       2.889  11.520   1.830  1.00  0.62           H  
ATOM   1031 1HZ  LYS A  62       1.794  13.578   1.296  1.00  0.62           H  
ATOM   1032 2HZ  LYS A  62       1.447  13.146   2.850  1.00  0.62           H  
ATOM   1033 3HZ  LYS A  62       2.531  14.355   2.551  1.00  0.62           H  
ATOM   1034  N   GLY A  63       5.384   8.075   5.751  1.00  0.63           N  
ATOM   1035  CA  GLY A  63       5.020   6.684   5.531  1.00  0.63           C  
ATOM   1036  C   GLY A  63       3.948   6.276   6.525  1.00  0.63           C  
ATOM   1037  O   GLY A  63       2.883   5.795   6.132  1.00  0.63           O  
ATOM   1038  H   GLY A  63       6.355   8.264   5.988  1.00  0.63           H  
ATOM   1039 1HA  GLY A  63       4.642   6.559   4.524  1.00  0.63           H  
ATOM   1040 2HA  GLY A  63       5.896   6.058   5.634  1.00  0.63           H  
ATOM   1041  N   LEU A  64       4.204   6.504   7.818  1.00  0.64           N  
ATOM   1042  CA  LEU A  64       3.226   6.164   8.833  1.00  0.64           C  
ATOM   1043  C   LEU A  64       1.938   6.938   8.612  1.00  0.64           C  
ATOM   1044  O   LEU A  64       0.861   6.364   8.733  1.00  0.64           O  
ATOM   1045  CB  LEU A  64       3.784   6.449  10.232  1.00  0.64           C  
ATOM   1046  CG  LEU A  64       4.869   5.519  10.741  1.00  0.64           C  
ATOM   1047  CD1 LEU A  64       5.435   6.099  12.017  1.00  0.64           C  
ATOM   1048  CD2 LEU A  64       4.248   4.141  11.006  1.00  0.64           C  
ATOM   1049  H   LEU A  64       5.092   6.914   8.106  1.00  0.64           H  
ATOM   1050  HA  LEU A  64       3.009   5.104   8.765  1.00  0.64           H  
ATOM   1051 1HB  LEU A  64       4.198   7.462  10.228  1.00  0.64           H  
ATOM   1052 2HB  LEU A  64       2.983   6.424  10.924  1.00  0.64           H  
ATOM   1053  HG  LEU A  64       5.668   5.431  10.005  1.00  0.64           H  
ATOM   1054 1HD1 LEU A  64       6.209   5.449  12.418  1.00  0.64           H  
ATOM   1055 2HD1 LEU A  64       5.855   7.083  11.813  1.00  0.64           H  
ATOM   1056 3HD1 LEU A  64       4.641   6.187  12.719  1.00  0.64           H  
ATOM   1057 1HD2 LEU A  64       5.010   3.458  11.381  1.00  0.64           H  
ATOM   1058 2HD2 LEU A  64       3.453   4.240  11.746  1.00  0.64           H  
ATOM   1059 3HD2 LEU A  64       3.830   3.751  10.082  1.00  0.64           H  
ATOM   1060  N   GLY A  65       2.033   8.214   8.224  1.00  0.66           N  
ATOM   1061  CA  GLY A  65       0.862   9.039   7.964  1.00  0.66           C  
ATOM   1062  C   GLY A  65      -0.036   8.372   6.933  1.00  0.66           C  
ATOM   1063  O   GLY A  65      -1.234   8.176   7.167  1.00  0.66           O  
ATOM   1064  H   GLY A  65       2.946   8.655   8.143  1.00  0.66           H  
ATOM   1065 1HA  GLY A  65       0.318   9.209   8.890  1.00  0.66           H  
ATOM   1066 2HA  GLY A  65       1.193  10.006   7.587  1.00  0.66           H  
ATOM   1067  N   LYS A  66       0.555   8.012   5.788  1.00  0.68           N  
ATOM   1068  CA  LYS A  66      -0.152   7.337   4.706  1.00  0.68           C  
ATOM   1069  C   LYS A  66      -0.838   6.069   5.212  1.00  0.68           C  
ATOM   1070  O   LYS A  66      -2.005   5.810   4.887  1.00  0.68           O  
ATOM   1071  CB  LYS A  66       0.835   7.005   3.574  1.00  0.68           C  
ATOM   1072  CG  LYS A  66       0.239   6.267   2.369  1.00  0.68           C  
ATOM   1073  CD  LYS A  66       1.287   6.073   1.258  1.00  0.68           C  
ATOM   1074  CE  LYS A  66       0.797   5.100   0.188  1.00  0.68           C  
ATOM   1075  NZ  LYS A  66      -0.407   5.615  -0.533  1.00  0.68           N  
ATOM   1076  H   LYS A  66       1.549   8.218   5.670  1.00  0.68           H  
ATOM   1077  HA  LYS A  66      -0.920   8.008   4.323  1.00  0.68           H  
ATOM   1078 1HB  LYS A  66       1.302   7.924   3.219  1.00  0.68           H  
ATOM   1079 2HB  LYS A  66       1.632   6.380   3.975  1.00  0.68           H  
ATOM   1080 1HG  LYS A  66      -0.113   5.285   2.693  1.00  0.68           H  
ATOM   1081 2HG  LYS A  66      -0.607   6.827   1.974  1.00  0.68           H  
ATOM   1082 1HD  LYS A  66       1.504   7.034   0.789  1.00  0.68           H  
ATOM   1083 2HD  LYS A  66       2.204   5.693   1.687  1.00  0.68           H  
ATOM   1084 1HE  LYS A  66       1.598   4.930  -0.531  1.00  0.68           H  
ATOM   1085 2HE  LYS A  66       0.549   4.148   0.662  1.00  0.68           H  
ATOM   1086 1HZ  LYS A  66      -0.694   4.938  -1.225  1.00  0.68           H  
ATOM   1087 2HZ  LYS A  66      -1.158   5.759   0.128  1.00  0.68           H  
ATOM   1088 3HZ  LYS A  66      -0.189   6.490  -0.988  1.00  0.68           H  
ATOM   1089  N   ILE A  67      -0.120   5.295   6.025  1.00  0.71           N  
ATOM   1090  CA  ILE A  67      -0.642   4.055   6.574  1.00  0.71           C  
ATOM   1091  C   ILE A  67      -1.836   4.296   7.496  1.00  0.71           C  
ATOM   1092  O   ILE A  67      -2.881   3.660   7.327  1.00  0.71           O  
ATOM   1093  CB  ILE A  67       0.478   3.314   7.323  1.00  0.71           C  
ATOM   1094  CG1 ILE A  67       1.510   2.849   6.319  1.00  0.71           C  
ATOM   1095  CG2 ILE A  67      -0.068   2.179   8.083  1.00  0.71           C  
ATOM   1096  CD1 ILE A  67       2.787   2.404   6.932  1.00  0.71           C  
ATOM   1097  H   ILE A  67       0.841   5.568   6.247  1.00  0.71           H  
ATOM   1098  HA  ILE A  67      -0.971   3.432   5.746  1.00  0.71           H  
ATOM   1099  HB  ILE A  67       0.964   3.994   8.006  1.00  0.71           H  
ATOM   1100 1HG1 ILE A  67       1.097   2.014   5.759  1.00  0.71           H  
ATOM   1101 2HG1 ILE A  67       1.712   3.659   5.626  1.00  0.71           H  
ATOM   1102 1HG2 ILE A  67       0.739   1.671   8.605  1.00  0.71           H  
ATOM   1103 2HG2 ILE A  67      -0.803   2.534   8.799  1.00  0.71           H  
ATOM   1104 3HG2 ILE A  67      -0.528   1.517   7.383  1.00  0.71           H  
ATOM   1105 1HD1 ILE A  67       3.462   2.084   6.140  1.00  0.71           H  
ATOM   1106 2HD1 ILE A  67       3.233   3.223   7.475  1.00  0.71           H  
ATOM   1107 3HD1 ILE A  67       2.597   1.582   7.612  1.00  0.71           H  
ATOM   1108  N   TYR A  68      -1.726   5.252   8.414  1.00  0.73           N  
ATOM   1109  CA  TYR A  68      -2.842   5.519   9.306  1.00  0.73           C  
ATOM   1110  C   TYR A  68      -4.050   5.969   8.543  1.00  0.73           C  
ATOM   1111  O   TYR A  68      -5.156   5.512   8.812  1.00  0.73           O  
ATOM   1112  CB  TYR A  68      -2.501   6.605  10.304  1.00  0.73           C  
ATOM   1113  CG  TYR A  68      -1.677   6.163  11.366  1.00  0.73           C  
ATOM   1114  CD1 TYR A  68      -0.399   6.542  11.389  1.00  0.73           C  
ATOM   1115  CD2 TYR A  68      -2.185   5.369  12.326  1.00  0.73           C  
ATOM   1116  CE1 TYR A  68       0.436   6.118  12.357  1.00  0.73           C  
ATOM   1117  CE2 TYR A  68      -1.373   4.953  13.294  1.00  0.73           C  
ATOM   1118  CZ  TYR A  68      -0.026   5.331  13.294  1.00  0.73           C  
ATOM   1119  OH  TYR A  68       0.850   4.889  14.252  1.00  0.73           O  
ATOM   1120  H   TYR A  68      -0.853   5.771   8.502  1.00  0.73           H  
ATOM   1121  HA  TYR A  68      -3.093   4.599   9.834  1.00  0.73           H  
ATOM   1122 1HB  TYR A  68      -1.964   7.386   9.776  1.00  0.73           H  
ATOM   1123 2HB  TYR A  68      -3.413   7.036  10.717  1.00  0.73           H  
ATOM   1124  HD1 TYR A  68      -0.048   7.193  10.620  1.00  0.73           H  
ATOM   1125  HD2 TYR A  68      -3.234   5.064  12.307  1.00  0.73           H  
ATOM   1126  HE1 TYR A  68       1.464   6.415  12.376  1.00  0.73           H  
ATOM   1127  HE2 TYR A  68      -1.761   4.300  14.074  1.00  0.73           H  
ATOM   1128  HH  TYR A  68       0.388   4.319  14.867  1.00  0.73           H  
ATOM   1129  N   LEU A  69      -3.856   6.808   7.536  1.00  0.75           N  
ATOM   1130  CA  LEU A  69      -5.006   7.283   6.803  1.00  0.75           C  
ATOM   1131  C   LEU A  69      -5.674   6.100   6.110  1.00  0.75           C  
ATOM   1132  O   LEU A  69      -6.895   5.962   6.161  1.00  0.75           O  
ATOM   1133  CB  LEU A  69      -4.604   8.393   5.831  1.00  0.75           C  
ATOM   1134  CG  LEU A  69      -5.759   9.038   5.041  1.00  0.75           C  
ATOM   1135  CD1 LEU A  69      -6.792   9.619   6.023  1.00  0.75           C  
ATOM   1136  CD2 LEU A  69      -5.194  10.161   4.159  1.00  0.75           C  
ATOM   1137  H   LEU A  69      -2.919   7.155   7.320  1.00  0.75           H  
ATOM   1138  HA  LEU A  69      -5.715   7.704   7.513  1.00  0.75           H  
ATOM   1139 1HB  LEU A  69      -4.082   9.172   6.380  1.00  0.75           H  
ATOM   1140 2HB  LEU A  69      -3.901   7.968   5.109  1.00  0.75           H  
ATOM   1141  HG  LEU A  69      -6.248   8.286   4.423  1.00  0.75           H  
ATOM   1142 1HD1 LEU A  69      -7.607  10.072   5.459  1.00  0.75           H  
ATOM   1143 2HD1 LEU A  69      -7.189   8.822   6.654  1.00  0.75           H  
ATOM   1144 3HD1 LEU A  69      -6.320  10.374   6.644  1.00  0.75           H  
ATOM   1145 1HD2 LEU A  69      -6.004  10.626   3.598  1.00  0.75           H  
ATOM   1146 2HD2 LEU A  69      -4.711  10.910   4.788  1.00  0.75           H  
ATOM   1147 3HD2 LEU A  69      -4.463   9.746   3.465  1.00  0.75           H  
ATOM   1148  N   ARG A  70      -4.868   5.199   5.529  1.00  0.76           N  
ATOM   1149  CA  ARG A  70      -5.372   4.001   4.859  1.00  0.76           C  
ATOM   1150  C   ARG A  70      -6.274   3.163   5.769  1.00  0.76           C  
ATOM   1151  O   ARG A  70      -7.271   2.601   5.308  1.00  0.76           O  
ATOM   1152  CB  ARG A  70      -4.221   3.130   4.361  1.00  0.76           C  
ATOM   1153  CG  ARG A  70      -4.638   1.893   3.581  1.00  0.76           C  
ATOM   1154  CD  ARG A  70      -3.459   1.144   3.072  1.00  0.76           C  
ATOM   1155  NE  ARG A  70      -3.851  -0.019   2.274  1.00  0.76           N  
ATOM   1156  CZ  ARG A  70      -4.060  -1.262   2.762  1.00  0.76           C  
ATOM   1157  NH1 ARG A  70      -3.886  -1.504   4.036  1.00  0.76           N  
ATOM   1158  NH2 ARG A  70      -4.432  -2.233   1.949  1.00  0.76           N  
ATOM   1159  H   ARG A  70      -3.860   5.364   5.520  1.00  0.76           H  
ATOM   1160  HA  ARG A  70      -5.955   4.319   3.996  1.00  0.76           H  
ATOM   1161 1HB  ARG A  70      -3.552   3.726   3.743  1.00  0.76           H  
ATOM   1162 2HB  ARG A  70      -3.648   2.775   5.207  1.00  0.76           H  
ATOM   1163 1HG  ARG A  70      -5.205   1.232   4.240  1.00  0.76           H  
ATOM   1164 2HG  ARG A  70      -5.257   2.184   2.733  1.00  0.76           H  
ATOM   1165 1HD  ARG A  70      -2.853   1.801   2.449  1.00  0.76           H  
ATOM   1166 2HD  ARG A  70      -2.865   0.794   3.918  1.00  0.76           H  
ATOM   1167  HE  ARG A  70      -3.996   0.123   1.283  1.00  0.76           H  
ATOM   1168 1HH1 ARG A  70      -3.591  -0.758   4.650  1.00  0.76           H  
ATOM   1169 2HH1 ARG A  70      -4.021  -2.460   4.416  1.00  0.76           H  
ATOM   1170 1HH2 ARG A  70      -4.569  -2.047   0.966  1.00  0.76           H  
ATOM   1171 2HH2 ARG A  70      -4.587  -3.166   2.314  1.00  0.76           H  
ATOM   1172  N   TYR A  71      -5.933   3.075   7.057  1.00  0.76           N  
ATOM   1173  CA  TYR A  71      -6.741   2.281   7.980  1.00  0.76           C  
ATOM   1174  C   TYR A  71      -7.776   3.077   8.786  1.00  0.76           C  
ATOM   1175  O   TYR A  71      -8.429   2.500   9.661  1.00  0.76           O  
ATOM   1176  CB  TYR A  71      -5.861   1.537   8.977  1.00  0.76           C  
ATOM   1177  CG  TYR A  71      -5.011   0.450   8.410  1.00  0.76           C  
ATOM   1178  CD1 TYR A  71      -3.694   0.685   8.200  1.00  0.76           C  
ATOM   1179  CD2 TYR A  71      -5.552  -0.797   8.115  1.00  0.76           C  
ATOM   1180  CE1 TYR A  71      -2.903  -0.288   7.692  1.00  0.76           C  
ATOM   1181  CE2 TYR A  71      -4.736  -1.791   7.605  1.00  0.76           C  
ATOM   1182  CZ  TYR A  71      -3.402  -1.521   7.397  1.00  0.76           C  
ATOM   1183  OH  TYR A  71      -2.543  -2.474   6.886  1.00  0.76           O  
ATOM   1184  H   TYR A  71      -5.083   3.545   7.380  1.00  0.76           H  
ATOM   1185  HA  TYR A  71      -7.288   1.547   7.392  1.00  0.76           H  
ATOM   1186 1HB  TYR A  71      -5.196   2.260   9.456  1.00  0.76           H  
ATOM   1187 2HB  TYR A  71      -6.485   1.106   9.749  1.00  0.76           H  
ATOM   1188  HD1 TYR A  71      -3.278   1.651   8.438  1.00  0.76           H  
ATOM   1189  HD2 TYR A  71      -6.610  -0.991   8.288  1.00  0.76           H  
ATOM   1190  HE1 TYR A  71      -1.878  -0.098   7.525  1.00  0.76           H  
ATOM   1191  HE2 TYR A  71      -5.141  -2.781   7.368  1.00  0.76           H  
ATOM   1192  HH  TYR A  71      -3.050  -3.184   6.431  1.00  0.76           H  
ATOM   1193  N   CYS A  72      -7.955   4.368   8.502  1.00  0.76           N  
ATOM   1194  CA  CYS A  72      -8.961   5.144   9.225  1.00  0.76           C  
ATOM   1195  C   CYS A  72     -10.254   5.158   8.442  1.00  0.76           C  
ATOM   1196  O   CYS A  72     -10.258   5.082   7.212  1.00  0.76           O  
ATOM   1197  CB  CYS A  72      -8.541   6.611   9.475  1.00  0.76           C  
ATOM   1198  SG  CYS A  72      -7.126   6.889  10.604  1.00  0.76           S  
ATOM   1199  H   CYS A  72      -7.416   4.820   7.762  1.00  0.76           H  
ATOM   1200  HA  CYS A  72      -9.157   4.674  10.183  1.00  0.76           H  
ATOM   1201 1HB  CYS A  72      -8.296   7.076   8.518  1.00  0.76           H  
ATOM   1202 2HB  CYS A  72      -9.401   7.144   9.885  1.00  0.76           H  
ATOM   1203  HG  CYS A  72      -6.220   6.266   9.830  1.00  0.76           H  
ATOM   1204  N   ILE A  73     -11.362   5.314   9.150  1.00  0.76           N  
ATOM   1205  CA  ILE A  73     -12.626   5.509   8.475  1.00  0.76           C  
ATOM   1206  C   ILE A  73     -12.781   6.996   8.367  1.00  0.76           C  
ATOM   1207  O   ILE A  73     -12.648   7.708   9.367  1.00  0.76           O  
ATOM   1208  CB  ILE A  73     -13.813   4.878   9.206  1.00  0.76           C  
ATOM   1209  CG1 ILE A  73     -13.614   3.360   9.295  1.00  0.76           C  
ATOM   1210  CG2 ILE A  73     -15.121   5.218   8.481  1.00  0.76           C  
ATOM   1211  CD1 ILE A  73     -14.617   2.657  10.182  1.00  0.76           C  
ATOM   1212  H   ILE A  73     -11.318   5.348  10.168  1.00  0.76           H  
ATOM   1213  HA  ILE A  73     -12.577   5.088   7.471  1.00  0.76           H  
ATOM   1214  HB  ILE A  73     -13.854   5.266  10.215  1.00  0.76           H  
ATOM   1215 1HG1 ILE A  73     -13.682   2.940   8.292  1.00  0.76           H  
ATOM   1216 2HG1 ILE A  73     -12.615   3.162   9.687  1.00  0.76           H  
ATOM   1217 1HG2 ILE A  73     -15.958   4.774   9.019  1.00  0.76           H  
ATOM   1218 2HG2 ILE A  73     -15.256   6.292   8.433  1.00  0.76           H  
ATOM   1219 3HG2 ILE A  73     -15.088   4.820   7.468  1.00  0.76           H  
ATOM   1220 1HD1 ILE A  73     -14.408   1.589  10.192  1.00  0.76           H  
ATOM   1221 2HD1 ILE A  73     -14.557   3.037  11.195  1.00  0.76           H  
ATOM   1222 3HD1 ILE A  73     -15.622   2.824   9.799  1.00  0.76           H  
ATOM   1223  N   VAL A  74     -12.993   7.452   7.152  1.00  0.78           N  
ATOM   1224  CA  VAL A  74     -13.070   8.857   6.825  1.00  0.78           C  
ATOM   1225  C   VAL A  74     -14.333   9.089   5.987  1.00  0.78           C  
ATOM   1226  O   VAL A  74     -14.703   8.214   5.201  1.00  0.78           O  
ATOM   1227  CB  VAL A  74     -11.786   9.230   6.057  1.00  0.78           C  
ATOM   1228  CG1 VAL A  74     -11.748   8.497   4.747  1.00  0.78           C  
ATOM   1229  CG2 VAL A  74     -11.714  10.656   5.866  1.00  0.78           C  
ATOM   1230  H   VAL A  74     -13.089   6.780   6.402  1.00  0.78           H  
ATOM   1231  HA  VAL A  74     -13.133   9.433   7.741  1.00  0.78           H  
ATOM   1232  HB  VAL A  74     -10.917   8.899   6.630  1.00  0.78           H  
ATOM   1233 1HG1 VAL A  74     -10.826   8.745   4.219  1.00  0.78           H  
ATOM   1234 2HG1 VAL A  74     -11.783   7.421   4.931  1.00  0.78           H  
ATOM   1235 3HG1 VAL A  74     -12.606   8.795   4.144  1.00  0.78           H  
ATOM   1236 1HG2 VAL A  74     -10.817  10.901   5.320  1.00  0.78           H  
ATOM   1237 2HG2 VAL A  74     -12.563  10.942   5.322  1.00  0.78           H  
ATOM   1238 3HG2 VAL A  74     -11.702  11.150   6.808  1.00  0.78           H  
ATOM   1239  N   GLU A  75     -15.002  10.238   6.150  1.00  0.80           N  
ATOM   1240  CA  GLU A  75     -16.233  10.475   5.394  1.00  0.80           C  
ATOM   1241  C   GLU A  75     -16.350  11.858   4.778  1.00  0.80           C  
ATOM   1242  O   GLU A  75     -15.731  12.830   5.224  1.00  0.80           O  
ATOM   1243  CB  GLU A  75     -17.460  10.296   6.291  1.00  0.80           C  
ATOM   1244  CG  GLU A  75     -17.611  11.359   7.394  1.00  0.80           C  
ATOM   1245  CD  GLU A  75     -18.780  11.080   8.347  1.00  0.80           C  
ATOM   1246  OE1 GLU A  75     -19.421  10.063   8.196  1.00  0.80           O  
ATOM   1247  OE2 GLU A  75     -19.012  11.880   9.232  1.00  0.80           O  
ATOM   1248  H   GLU A  75     -14.656  10.922   6.816  1.00  0.80           H  
ATOM   1249  HA  GLU A  75     -16.280   9.750   4.582  1.00  0.80           H  
ATOM   1250 1HB  GLU A  75     -18.361  10.336   5.678  1.00  0.80           H  
ATOM   1251 2HB  GLU A  75     -17.429   9.316   6.755  1.00  0.80           H  
ATOM   1252 1HG  GLU A  75     -16.683  11.451   7.952  1.00  0.80           H  
ATOM   1253 2HG  GLU A  75     -17.787  12.317   6.902  1.00  0.80           H  
ATOM   1254  N   SER A  76     -17.171  11.922   3.737  1.00  0.82           N  
ATOM   1255  CA  SER A  76     -17.508  13.152   3.035  1.00  0.82           C  
ATOM   1256  C   SER A  76     -18.679  13.915   3.665  1.00  0.82           C  
ATOM   1257  O   SER A  76     -19.446  13.362   4.450  1.00  0.82           O  
ATOM   1258  CB  SER A  76     -17.825  12.808   1.616  1.00  0.82           C  
ATOM   1259  OG  SER A  76     -18.975  12.006   1.551  1.00  0.82           O  
ATOM   1260  H   SER A  76     -17.612  11.064   3.433  1.00  0.82           H  
ATOM   1261  HA  SER A  76     -16.632  13.808   3.046  1.00  0.82           H  
ATOM   1262 1HB  SER A  76     -17.984  13.731   1.074  1.00  0.82           H  
ATOM   1263 2HB  SER A  76     -16.981  12.299   1.155  1.00  0.82           H  
ATOM   1264  HG  SER A  76     -19.360  12.154   0.677  1.00  0.82           H  
ATOM   1265  N   ALA A  77     -18.838  15.178   3.266  1.00  0.83           N  
ATOM   1266  CA  ALA A  77     -19.906  16.057   3.745  1.00  0.83           C  
ATOM   1267  C   ALA A  77     -21.267  15.978   3.028  1.00  0.83           C  
ATOM   1268  O   ALA A  77     -22.194  16.669   3.450  1.00  0.83           O  
ATOM   1269  CB  ALA A  77     -19.433  17.493   3.648  1.00  0.83           C  
ATOM   1270  H   ALA A  77     -18.150  15.568   2.622  1.00  0.83           H  
ATOM   1271  HA  ALA A  77     -20.074  15.806   4.792  1.00  0.83           H  
ATOM   1272 1HB  ALA A  77     -20.190  18.151   4.064  1.00  0.83           H  
ATOM   1273 2HB  ALA A  77     -18.499  17.611   4.197  1.00  0.83           H  
ATOM   1274 3HB  ALA A  77     -19.271  17.738   2.602  1.00  0.83           H  
ATOM   1275  N   THR A  78     -21.407  15.217   1.937  1.00  0.84           N  
ATOM   1276  CA  THR A  78     -22.705  15.234   1.238  1.00  0.84           C  
ATOM   1277  C   THR A  78     -23.188  13.816   0.949  1.00  0.84           C  
ATOM   1278  O   THR A  78     -22.501  12.838   1.226  1.00  0.84           O  
ATOM   1279  CB  THR A  78     -22.665  15.961  -0.127  1.00  0.84           C  
ATOM   1280  OG1 THR A  78     -22.042  15.129  -1.077  1.00  0.84           O  
ATOM   1281  CG2 THR A  78     -21.848  17.265  -0.027  1.00  0.84           C  
ATOM   1282  H   THR A  78     -20.640  14.645   1.611  1.00  0.84           H  
ATOM   1283  HA  THR A  78     -23.448  15.716   1.873  1.00  0.84           H  
ATOM   1284  HB  THR A  78     -23.677  16.198  -0.453  1.00  0.84           H  
ATOM   1285  HG1 THR A  78     -21.305  14.677  -0.680  1.00  0.84           H  
ATOM   1286 1HG2 THR A  78     -21.826  17.757  -1.002  1.00  0.84           H  
ATOM   1287 2HG2 THR A  78     -22.313  17.930   0.704  1.00  0.84           H  
ATOM   1288 3HG2 THR A  78     -20.828  17.043   0.285  1.00  0.84           H  
ATOM   1289  N   LYS A  79     -24.368  13.720   0.339  1.00  0.83           N  
ATOM   1290  CA  LYS A  79     -24.961  12.445  -0.070  1.00  0.83           C  
ATOM   1291  C   LYS A  79     -24.665  12.096  -1.538  1.00  0.83           C  
ATOM   1292  O   LYS A  79     -25.247  11.159  -2.090  1.00  0.83           O  
ATOM   1293  CB  LYS A  79     -26.472  12.468   0.156  1.00  0.83           C  
ATOM   1294  CG  LYS A  79     -26.888  12.568   1.623  1.00  0.83           C  
ATOM   1295  CD  LYS A  79     -28.408  12.540   1.773  1.00  0.83           C  
ATOM   1296  CE  LYS A  79     -28.827  12.620   3.237  1.00  0.83           C  
ATOM   1297  NZ  LYS A  79     -30.310  12.616   3.392  1.00  0.83           N  
ATOM   1298  H   LYS A  79     -24.883  14.567   0.151  1.00  0.83           H  
ATOM   1299  HA  LYS A  79     -24.533  11.655   0.547  1.00  0.83           H  
ATOM   1300 1HB  LYS A  79     -26.905  13.314  -0.380  1.00  0.83           H  
ATOM   1301 2HB  LYS A  79     -26.912  11.561  -0.257  1.00  0.83           H  
ATOM   1302 1HG  LYS A  79     -26.460  11.733   2.179  1.00  0.83           H  
ATOM   1303 2HG  LYS A  79     -26.508  13.496   2.046  1.00  0.83           H  
ATOM   1304 1HD  LYS A  79     -28.843  13.381   1.233  1.00  0.83           H  
ATOM   1305 2HD  LYS A  79     -28.799  11.616   1.346  1.00  0.83           H  
ATOM   1306 1HE  LYS A  79     -28.413  11.768   3.774  1.00  0.83           H  
ATOM   1307 2HE  LYS A  79     -28.429  13.538   3.672  1.00  0.83           H  
ATOM   1308 1HZ  LYS A  79     -30.546  12.671   4.373  1.00  0.83           H  
ATOM   1309 2HZ  LYS A  79     -30.702  13.411   2.907  1.00  0.83           H  
ATOM   1310 3HZ  LYS A  79     -30.687  11.765   3.003  1.00  0.83           H  
ATOM   1311  N   ILE A  80     -23.793  12.871  -2.179  1.00  0.81           N  
ATOM   1312  CA  ILE A  80     -23.454  12.667  -3.582  1.00  0.81           C  
ATOM   1313  C   ILE A  80     -22.251  11.726  -3.686  1.00  0.81           C  
ATOM   1314  O   ILE A  80     -21.271  11.874  -2.969  1.00  0.81           O  
ATOM   1315  CB  ILE A  80     -23.194  14.033  -4.251  1.00  0.81           C  
ATOM   1316  CG1 ILE A  80     -24.414  14.907  -4.050  1.00  0.81           C  
ATOM   1317  CG2 ILE A  80     -22.883  13.919  -5.752  1.00  0.81           C  
ATOM   1318  CD1 ILE A  80     -25.684  14.336  -4.609  1.00  0.81           C  
ATOM   1319  H   ILE A  80     -23.323  13.627  -1.685  1.00  0.81           H  
ATOM   1320  HA  ILE A  80     -24.298  12.197  -4.085  1.00  0.81           H  
ATOM   1321  HB  ILE A  80     -22.367  14.516  -3.752  1.00  0.81           H  
ATOM   1322 1HG1 ILE A  80     -24.548  15.088  -2.985  1.00  0.81           H  
ATOM   1323 2HG1 ILE A  80     -24.238  15.839  -4.532  1.00  0.81           H  
ATOM   1324 1HG2 ILE A  80     -22.717  14.913  -6.159  1.00  0.81           H  
ATOM   1325 2HG2 ILE A  80     -22.011  13.334  -5.898  1.00  0.81           H  
ATOM   1326 3HG2 ILE A  80     -23.721  13.451  -6.272  1.00  0.81           H  
ATOM   1327 1HD1 ILE A  80     -26.508  15.035  -4.436  1.00  0.81           H  
ATOM   1328 2HD1 ILE A  80     -25.567  14.175  -5.669  1.00  0.81           H  
ATOM   1329 3HD1 ILE A  80     -25.904  13.387  -4.122  1.00  0.81           H  
ATOM   1330  N   ASP A  81     -22.342  10.723  -4.557  1.00  0.78           N  
ATOM   1331  CA  ASP A  81     -21.268   9.729  -4.741  1.00  0.78           C  
ATOM   1332  C   ASP A  81     -19.963  10.319  -5.292  1.00  0.78           C  
ATOM   1333  O   ASP A  81     -18.898   9.712  -5.200  1.00  0.78           O  
ATOM   1334  CB  ASP A  81     -21.716   8.711  -5.766  1.00  0.78           C  
ATOM   1335  CG  ASP A  81     -21.941   9.393  -7.059  1.00  0.78           C  
ATOM   1336  OD1 ASP A  81     -22.793  10.245  -7.147  1.00  0.78           O  
ATOM   1337  OD2 ASP A  81     -21.176   9.127  -7.949  1.00  0.78           O  
ATOM   1338  H   ASP A  81     -23.190  10.636  -5.099  1.00  0.78           H  
ATOM   1339  HA  ASP A  81     -21.063   9.256  -3.781  1.00  0.78           H  
ATOM   1340 1HB  ASP A  81     -20.952   7.941  -5.888  1.00  0.78           H  
ATOM   1341 2HB  ASP A  81     -22.638   8.230  -5.440  1.00  0.78           H  
ATOM   1342  N   TYR A  82     -20.109  11.475  -5.923  1.00  0.75           N  
ATOM   1343  CA  TYR A  82     -19.105  12.300  -6.597  1.00  0.75           C  
ATOM   1344  C   TYR A  82     -18.549  11.736  -7.907  1.00  0.75           C  
ATOM   1345  O   TYR A  82     -17.882  12.459  -8.653  1.00  0.75           O  
ATOM   1346  CB  TYR A  82     -17.925  12.575  -5.675  1.00  0.75           C  
ATOM   1347  CG  TYR A  82     -18.321  13.083  -4.367  1.00  0.75           C  
ATOM   1348  CD1 TYR A  82     -17.814  12.490  -3.239  1.00  0.75           C  
ATOM   1349  CD2 TYR A  82     -19.213  14.112  -4.276  1.00  0.75           C  
ATOM   1350  CE1 TYR A  82     -18.191  12.930  -2.017  1.00  0.75           C  
ATOM   1351  CE2 TYR A  82     -19.595  14.551  -3.046  1.00  0.75           C  
ATOM   1352  CZ  TYR A  82     -19.095  13.969  -1.927  1.00  0.75           C  
ATOM   1353  OH  TYR A  82     -19.507  14.429  -0.725  1.00  0.75           O  
ATOM   1354  H   TYR A  82     -21.057  11.817  -5.934  1.00  0.75           H  
ATOM   1355  HA  TYR A  82     -19.573  13.253  -6.818  1.00  0.75           H  
ATOM   1356 1HB  TYR A  82     -17.332  11.672  -5.535  1.00  0.75           H  
ATOM   1357 2HB  TYR A  82     -17.272  13.317  -6.139  1.00  0.75           H  
ATOM   1358  HD1 TYR A  82     -17.106  11.666  -3.332  1.00  0.75           H  
ATOM   1359  HD2 TYR A  82     -19.617  14.570  -5.176  1.00  0.75           H  
ATOM   1360  HE1 TYR A  82     -17.787  12.460  -1.136  1.00  0.75           H  
ATOM   1361  HE2 TYR A  82     -20.304  15.361  -2.947  1.00  0.75           H  
ATOM   1362  HH  TYR A  82     -20.221  15.041  -0.883  1.00  0.75           H  
ATOM   1363  N   ILE A  83     -18.865  10.497  -8.258  1.00  0.73           N  
ATOM   1364  CA  ILE A  83     -18.322   9.937  -9.473  1.00  0.73           C  
ATOM   1365  C   ILE A  83     -19.200  10.376 -10.601  1.00  0.73           C  
ATOM   1366  O   ILE A  83     -18.720  10.920 -11.599  1.00  0.73           O  
ATOM   1367  CB  ILE A  83     -18.248   8.408  -9.409  1.00  0.73           C  
ATOM   1368  CG1 ILE A  83     -17.269   7.993  -8.303  1.00  0.73           C  
ATOM   1369  CG2 ILE A  83     -17.843   7.853 -10.766  1.00  0.73           C  
ATOM   1370  CD1 ILE A  83     -17.310   6.524  -7.979  1.00  0.73           C  
ATOM   1371  H   ILE A  83     -19.495   9.920  -7.701  1.00  0.73           H  
ATOM   1372  HA  ILE A  83     -17.320  10.330  -9.633  1.00  0.73           H  
ATOM   1373  HB  ILE A  83     -19.228   8.014  -9.135  1.00  0.73           H  
ATOM   1374 1HG1 ILE A  83     -16.259   8.255  -8.609  1.00  0.73           H  
ATOM   1375 2HG1 ILE A  83     -17.511   8.553  -7.391  1.00  0.73           H  
ATOM   1376 1HG2 ILE A  83     -17.806   6.768 -10.719  1.00  0.73           H  
ATOM   1377 2HG2 ILE A  83     -18.578   8.162 -11.506  1.00  0.73           H  
ATOM   1378 3HG2 ILE A  83     -16.863   8.240 -11.041  1.00  0.73           H  
ATOM   1379 1HD1 ILE A  83     -16.595   6.307  -7.185  1.00  0.73           H  
ATOM   1380 2HD1 ILE A  83     -18.314   6.256  -7.646  1.00  0.73           H  
ATOM   1381 3HD1 ILE A  83     -17.054   5.947  -8.866  1.00  0.73           H  
ATOM   1382  N   GLU A  84     -20.503  10.188 -10.423  1.00  0.71           N  
ATOM   1383  CA  GLU A  84     -21.434  10.580 -11.450  1.00  0.71           C  
ATOM   1384  C   GLU A  84     -21.383  12.100 -11.566  1.00  0.71           C  
ATOM   1385  O   GLU A  84     -21.498  12.649 -12.656  1.00  0.71           O  
ATOM   1386  CB  GLU A  84     -22.843  10.072 -11.170  1.00  0.71           C  
ATOM   1387  CG  GLU A  84     -23.779  10.240 -12.385  1.00  0.71           C  
ATOM   1388  CD  GLU A  84     -23.366   9.377 -13.582  1.00  0.71           C  
ATOM   1389  OE1 GLU A  84     -22.708   8.363 -13.382  1.00  0.71           O  
ATOM   1390  OE2 GLU A  84     -23.668   9.762 -14.701  1.00  0.71           O  
ATOM   1391  H   GLU A  84     -20.840   9.757  -9.557  1.00  0.71           H  
ATOM   1392  HA  GLU A  84     -21.112  10.157 -12.393  1.00  0.71           H  
ATOM   1393 1HB  GLU A  84     -22.803   9.016 -10.902  1.00  0.71           H  
ATOM   1394 2HB  GLU A  84     -23.265  10.611 -10.323  1.00  0.71           H  
ATOM   1395 1HG  GLU A  84     -24.798   9.992 -12.093  1.00  0.71           H  
ATOM   1396 2HG  GLU A  84     -23.761  11.263 -12.706  1.00  0.71           H  
ATOM   1397  N   LEU A  85     -21.182  12.785 -10.438  1.00  0.69           N  
ATOM   1398  CA  LEU A  85     -21.091  14.240 -10.448  1.00  0.69           C  
ATOM   1399  C   LEU A  85     -19.964  14.671 -11.372  1.00  0.69           C  
ATOM   1400  O   LEU A  85     -20.176  15.464 -12.295  1.00  0.69           O  
ATOM   1401  CB  LEU A  85     -20.765  14.772  -9.061  1.00  0.69           C  
ATOM   1402  CG  LEU A  85     -20.621  16.255  -8.955  1.00  0.69           C  
ATOM   1403  CD1 LEU A  85     -21.955  16.882  -9.227  1.00  0.69           C  
ATOM   1404  CD2 LEU A  85     -20.087  16.611  -7.617  1.00  0.69           C  
ATOM   1405  H   LEU A  85     -21.099  12.273  -9.571  1.00  0.69           H  
ATOM   1406  HA  LEU A  85     -22.020  14.662 -10.808  1.00  0.69           H  
ATOM   1407 1HB  LEU A  85     -21.535  14.449  -8.369  1.00  0.69           H  
ATOM   1408 2HB  LEU A  85     -19.821  14.350  -8.761  1.00  0.69           H  
ATOM   1409  HG  LEU A  85     -19.925  16.605  -9.719  1.00  0.69           H  
ATOM   1410 1HD1 LEU A  85     -21.871  17.956  -9.181  1.00  0.69           H  
ATOM   1411 2HD1 LEU A  85     -22.281  16.581 -10.211  1.00  0.69           H  
ATOM   1412 3HD1 LEU A  85     -22.680  16.543  -8.485  1.00  0.69           H  
ATOM   1413 1HD2 LEU A  85     -19.975  17.692  -7.562  1.00  0.69           H  
ATOM   1414 2HD2 LEU A  85     -20.779  16.265  -6.859  1.00  0.69           H  
ATOM   1415 3HD2 LEU A  85     -19.113  16.137  -7.469  1.00  0.69           H  
ATOM   1416  N   ARG A  86     -18.760  14.116 -11.155  1.00  0.68           N  
ATOM   1417  CA  ARG A  86     -17.646  14.462 -12.018  1.00  0.68           C  
ATOM   1418  C   ARG A  86     -17.897  14.069 -13.459  1.00  0.68           C  
ATOM   1419  O   ARG A  86     -17.584  14.842 -14.362  1.00  0.68           O  
ATOM   1420  CB  ARG A  86     -16.355  13.837 -11.528  1.00  0.68           C  
ATOM   1421  CG  ARG A  86     -15.746  14.494 -10.303  1.00  0.68           C  
ATOM   1422  CD  ARG A  86     -14.484  13.819  -9.902  1.00  0.68           C  
ATOM   1423  NE  ARG A  86     -13.861  14.461  -8.756  1.00  0.68           N  
ATOM   1424  CZ  ARG A  86     -13.019  15.516  -8.845  1.00  0.68           C  
ATOM   1425  NH1 ARG A  86     -12.712  16.009 -10.027  1.00  0.68           N  
ATOM   1426  NH2 ARG A  86     -12.504  16.058  -7.762  1.00  0.68           N  
ATOM   1427  H   ARG A  86     -18.604  13.465 -10.383  1.00  0.68           H  
ATOM   1428  HA  ARG A  86     -17.518  15.541 -11.980  1.00  0.68           H  
ATOM   1429 1HB  ARG A  86     -16.545  12.792 -11.272  1.00  0.68           H  
ATOM   1430 2HB  ARG A  86     -15.623  13.849 -12.316  1.00  0.68           H  
ATOM   1431 1HG  ARG A  86     -15.527  15.539 -10.519  1.00  0.68           H  
ATOM   1432 2HG  ARG A  86     -16.446  14.434  -9.468  1.00  0.68           H  
ATOM   1433 1HD  ARG A  86     -14.711  12.788  -9.625  1.00  0.68           H  
ATOM   1434 2HD  ARG A  86     -13.779  13.831 -10.731  1.00  0.68           H  
ATOM   1435  HE  ARG A  86     -14.089  14.077  -7.818  1.00  0.68           H  
ATOM   1436 1HH1 ARG A  86     -13.107  15.594 -10.858  1.00  0.68           H  
ATOM   1437 2HH1 ARG A  86     -12.087  16.798 -10.097  1.00  0.68           H  
ATOM   1438 1HH2 ARG A  86     -12.756  15.695  -6.843  1.00  0.68           H  
ATOM   1439 2HH2 ARG A  86     -11.882  16.844  -7.837  1.00  0.68           H  
ATOM   1440  N   ARG A  87     -18.523  12.914 -13.696  1.00  0.67           N  
ATOM   1441  CA  ARG A  87     -18.798  12.517 -15.067  1.00  0.67           C  
ATOM   1442  C   ARG A  87     -19.716  13.534 -15.741  1.00  0.67           C  
ATOM   1443  O   ARG A  87     -19.492  13.910 -16.897  1.00  0.67           O  
ATOM   1444  CB  ARG A  87     -19.458  11.143 -15.112  1.00  0.67           C  
ATOM   1445  CG  ARG A  87     -18.571   9.955 -14.774  1.00  0.67           C  
ATOM   1446  CD  ARG A  87     -19.381   8.706 -14.702  1.00  0.67           C  
ATOM   1447  NE  ARG A  87     -18.582   7.539 -14.414  1.00  0.67           N  
ATOM   1448  CZ  ARG A  87     -19.077   6.375 -13.948  1.00  0.67           C  
ATOM   1449  NH1 ARG A  87     -20.372   6.240 -13.696  1.00  0.67           N  
ATOM   1450  NH2 ARG A  87     -18.258   5.357 -13.737  1.00  0.67           N  
ATOM   1451  H   ARG A  87     -18.773  12.293 -12.924  1.00  0.67           H  
ATOM   1452  HA  ARG A  87     -17.857  12.474 -15.612  1.00  0.67           H  
ATOM   1453 1HB  ARG A  87     -20.295  11.129 -14.421  1.00  0.67           H  
ATOM   1454 2HB  ARG A  87     -19.865  10.975 -16.106  1.00  0.67           H  
ATOM   1455 1HG  ARG A  87     -17.813   9.833 -15.546  1.00  0.67           H  
ATOM   1456 2HG  ARG A  87     -18.088  10.113 -13.819  1.00  0.67           H  
ATOM   1457 1HD  ARG A  87     -20.124   8.800 -13.920  1.00  0.67           H  
ATOM   1458 2HD  ARG A  87     -19.887   8.546 -15.652  1.00  0.67           H  
ATOM   1459  HE  ARG A  87     -17.589   7.594 -14.588  1.00  0.67           H  
ATOM   1460 1HH1 ARG A  87     -21.038   7.028 -13.832  1.00  0.67           H  
ATOM   1461 2HH1 ARG A  87     -20.725   5.363 -13.347  1.00  0.67           H  
ATOM   1462 1HH2 ARG A  87     -17.270   5.455 -13.926  1.00  0.67           H  
ATOM   1463 2HH2 ARG A  87     -18.620   4.482 -13.387  1.00  0.67           H  
ATOM   1464  N   GLN A  88     -20.722  14.030 -15.014  1.00  0.68           N  
ATOM   1465  CA  GLN A  88     -21.630  14.999 -15.604  1.00  0.68           C  
ATOM   1466  C   GLN A  88     -20.926  16.331 -15.860  1.00  0.68           C  
ATOM   1467  O   GLN A  88     -21.198  16.991 -16.866  1.00  0.68           O  
ATOM   1468  CB  GLN A  88     -22.871  15.188 -14.733  1.00  0.68           C  
ATOM   1469  CG  GLN A  88     -23.832  13.958 -14.670  1.00  0.68           C  
ATOM   1470  CD  GLN A  88     -24.435  13.540 -16.008  1.00  0.68           C  
ATOM   1471  OE1 GLN A  88     -24.811  14.378 -16.851  1.00  0.68           O  
ATOM   1472  NE2 GLN A  88     -24.555  12.223 -16.224  1.00  0.68           N  
ATOM   1473  H   GLN A  88     -20.880  13.696 -14.062  1.00  0.68           H  
ATOM   1474  HA  GLN A  88     -21.960  14.606 -16.564  1.00  0.68           H  
ATOM   1475 1HB  GLN A  88     -22.544  15.396 -13.710  1.00  0.68           H  
ATOM   1476 2HB  GLN A  88     -23.433  16.049 -15.073  1.00  0.68           H  
ATOM   1477 1HG  GLN A  88     -23.281  13.106 -14.284  1.00  0.68           H  
ATOM   1478 2HG  GLN A  88     -24.657  14.187 -14.015  1.00  0.68           H  
ATOM   1479 1HE2 GLN A  88     -24.948  11.894 -17.081  1.00  0.68           H  
ATOM   1480 2HE2 GLN A  88     -24.250  11.525 -15.525  1.00  0.68           H  
ATOM   1481  N   LEU A  89     -19.992  16.721 -14.986  1.00  0.69           N  
ATOM   1482  CA  LEU A  89     -19.248  17.958 -15.213  1.00  0.69           C  
ATOM   1483  C   LEU A  89     -18.340  17.793 -16.441  1.00  0.69           C  
ATOM   1484  O   LEU A  89     -18.289  18.653 -17.322  1.00  0.69           O  
ATOM   1485  CB  LEU A  89     -18.407  18.301 -13.958  1.00  0.69           C  
ATOM   1486  CG  LEU A  89     -19.216  18.732 -12.687  1.00  0.69           C  
ATOM   1487  CD1 LEU A  89     -18.306  18.801 -11.445  1.00  0.69           C  
ATOM   1488  CD2 LEU A  89     -19.831  20.098 -12.938  1.00  0.69           C  
ATOM   1489  H   LEU A  89     -19.819  16.163 -14.148  1.00  0.69           H  
ATOM   1490  HA  LEU A  89     -19.949  18.765 -15.408  1.00  0.69           H  
ATOM   1491 1HB  LEU A  89     -17.814  17.424 -13.696  1.00  0.69           H  
ATOM   1492 2HB  LEU A  89     -17.725  19.110 -14.211  1.00  0.69           H  
ATOM   1493  HG  LEU A  89     -19.987  18.001 -12.497  1.00  0.69           H  
ATOM   1494 1HD1 LEU A  89     -18.893  19.097 -10.574  1.00  0.69           H  
ATOM   1495 2HD1 LEU A  89     -17.864  17.826 -11.260  1.00  0.69           H  
ATOM   1496 3HD1 LEU A  89     -17.516  19.530 -11.610  1.00  0.69           H  
ATOM   1497 1HD2 LEU A  89     -20.407  20.398 -12.065  1.00  0.69           H  
ATOM   1498 2HD2 LEU A  89     -19.039  20.819 -13.121  1.00  0.69           H  
ATOM   1499 3HD2 LEU A  89     -20.472  20.060 -13.797  1.00  0.69           H  
ATOM   1500  N   PHE A  90     -17.705  16.624 -16.556  1.00  0.71           N  
ATOM   1501  CA  PHE A  90     -16.778  16.323 -17.646  1.00  0.71           C  
ATOM   1502  C   PHE A  90     -17.498  16.139 -18.975  1.00  0.71           C  
ATOM   1503  O   PHE A  90     -16.943  16.415 -20.041  1.00  0.71           O  
ATOM   1504  CB  PHE A  90     -15.976  15.063 -17.336  1.00  0.71           C  
ATOM   1505  CG  PHE A  90     -14.984  15.232 -16.218  1.00  0.71           C  
ATOM   1506  CD1 PHE A  90     -14.361  16.448 -15.995  1.00  0.71           C  
ATOM   1507  CD2 PHE A  90     -14.674  14.165 -15.386  1.00  0.71           C  
ATOM   1508  CE1 PHE A  90     -13.454  16.595 -14.963  1.00  0.71           C  
ATOM   1509  CE2 PHE A  90     -13.766  14.307 -14.358  1.00  0.71           C  
ATOM   1510  CZ  PHE A  90     -13.156  15.524 -14.143  1.00  0.71           C  
ATOM   1511  H   PHE A  90     -17.815  15.933 -15.818  1.00  0.71           H  
ATOM   1512  HA  PHE A  90     -16.087  17.161 -17.746  1.00  0.71           H  
ATOM   1513 1HB  PHE A  90     -16.665  14.266 -17.059  1.00  0.71           H  
ATOM   1514 2HB  PHE A  90     -15.441  14.741 -18.225  1.00  0.71           H  
ATOM   1515  HD1 PHE A  90     -14.597  17.294 -16.642  1.00  0.71           H  
ATOM   1516  HD2 PHE A  90     -15.161  13.206 -15.555  1.00  0.71           H  
ATOM   1517  HE1 PHE A  90     -12.972  17.559 -14.797  1.00  0.71           H  
ATOM   1518  HE2 PHE A  90     -13.533  13.460 -13.716  1.00  0.71           H  
ATOM   1519  HZ  PHE A  90     -12.441  15.639 -13.333  1.00  0.71           H  
ATOM   1520  N   SER A  91     -18.762  15.734 -18.919  1.00  0.76           N  
ATOM   1521  CA  SER A  91     -19.556  15.502 -20.114  1.00  0.76           C  
ATOM   1522  C   SER A  91     -19.924  16.812 -20.808  1.00  0.76           C  
ATOM   1523  O   SER A  91     -20.428  16.797 -21.931  1.00  0.76           O  
ATOM   1524  CB  SER A  91     -20.807  14.715 -19.782  1.00  0.76           C  
ATOM   1525  OG  SER A  91     -20.483  13.421 -19.335  1.00  0.76           O  
ATOM   1526  H   SER A  91     -19.168  15.498 -18.015  1.00  0.76           H  
ATOM   1527  HA  SER A  91     -18.959  14.909 -20.807  1.00  0.76           H  
ATOM   1528 1HB  SER A  91     -21.367  15.240 -19.008  1.00  0.76           H  
ATOM   1529 2HB  SER A  91     -21.443  14.652 -20.662  1.00  0.76           H  
ATOM   1530  HG  SER A  91     -19.968  13.548 -18.510  1.00  0.76           H  
ATOM   1531  N   ARG A  92     -19.656  17.957 -20.159  1.00  0.87           N  
ATOM   1532  CA  ARG A  92     -19.907  19.246 -20.782  1.00  0.87           C  
ATOM   1533  C   ARG A  92     -18.634  19.730 -21.499  1.00  0.87           C  
ATOM   1534  O   ARG A  92     -18.613  20.813 -22.089  1.00  0.87           O  
ATOM   1535  CB  ARG A  92     -20.397  20.270 -19.761  1.00  0.87           C  
ATOM   1536  CG  ARG A  92     -21.940  20.270 -19.545  1.00  0.87           C  
ATOM   1537  CD  ARG A  92     -22.396  19.107 -18.727  1.00  0.87           C  
ATOM   1538  NE  ARG A  92     -23.863  19.008 -18.656  1.00  0.87           N  
ATOM   1539  CZ  ARG A  92     -24.535  17.922 -18.236  1.00  0.87           C  
ATOM   1540  NH1 ARG A  92     -23.891  16.875 -17.816  1.00  0.87           N  
ATOM   1541  NH2 ARG A  92     -25.852  17.933 -18.274  1.00  0.87           N  
ATOM   1542  H   ARG A  92     -19.249  17.952 -19.221  1.00  0.87           H  
ATOM   1543  HA  ARG A  92     -20.691  19.125 -21.527  1.00  0.87           H  
ATOM   1544 1HB  ARG A  92     -19.927  20.064 -18.799  1.00  0.87           H  
ATOM   1545 2HB  ARG A  92     -20.092  21.271 -20.066  1.00  0.87           H  
ATOM   1546 1HG  ARG A  92     -22.246  21.182 -19.033  1.00  0.87           H  
ATOM   1547 2HG  ARG A  92     -22.440  20.217 -20.511  1.00  0.87           H  
ATOM   1548 1HD  ARG A  92     -22.012  18.182 -19.147  1.00  0.87           H  
ATOM   1549 2HD  ARG A  92     -22.017  19.227 -17.712  1.00  0.87           H  
ATOM   1550  HE  ARG A  92     -24.441  19.795 -18.974  1.00  0.87           H  
ATOM   1551 1HH1 ARG A  92     -22.867  16.902 -17.753  1.00  0.87           H  
ATOM   1552 2HH1 ARG A  92     -24.398  16.040 -17.505  1.00  0.87           H  
ATOM   1553 1HH2 ARG A  92     -26.316  18.793 -18.595  1.00  0.87           H  
ATOM   1554 2HH2 ARG A  92     -26.385  17.119 -18.008  1.00  0.87           H  
ATOM   1555  N   GLY A  93     -17.590  18.889 -21.472  1.00  1.04           N  
ATOM   1556  CA  GLY A  93     -16.309  19.138 -22.109  1.00  1.04           C  
ATOM   1557  C   GLY A  93     -15.431  19.988 -21.208  1.00  1.04           C  
ATOM   1558  O   GLY A  93     -15.869  20.377 -20.129  1.00  1.04           O  
ATOM   1559  H   GLY A  93     -17.667  18.009 -20.969  1.00  1.04           H  
ATOM   1560 1HA  GLY A  93     -15.847  18.173 -22.302  1.00  1.04           H  
ATOM   1561 2HA  GLY A  93     -16.462  19.636 -23.064  1.00  1.04           H  
ATOM   1562  N   PRO A  94     -14.158  20.214 -21.575  1.00  1.26           N  
ATOM   1563  CA  PRO A  94     -13.238  21.083 -20.877  1.00  1.26           C  
ATOM   1564  C   PRO A  94     -13.869  22.448 -20.854  1.00  1.26           C  
ATOM   1565  O   PRO A  94     -14.480  22.845 -21.849  1.00  1.26           O  
ATOM   1566  CB  PRO A  94     -11.991  21.053 -21.759  1.00  1.26           C  
ATOM   1567  CG  PRO A  94     -12.089  19.736 -22.505  1.00  1.26           C  
ATOM   1568  CD  PRO A  94     -13.577  19.538 -22.749  1.00  1.26           C  
ATOM   1569  HA  PRO A  94     -13.051  20.702 -19.860  1.00  1.26           H  
ATOM   1570 1HB  PRO A  94     -11.990  21.927 -22.429  1.00  1.26           H  
ATOM   1571 2HB  PRO A  94     -11.088  21.128 -21.136  1.00  1.26           H  
ATOM   1572 1HG  PRO A  94     -11.505  19.782 -23.437  1.00  1.26           H  
ATOM   1573 2HG  PRO A  94     -11.651  18.930 -21.897  1.00  1.26           H  
ATOM   1574 1HD  PRO A  94     -13.901  20.029 -23.681  1.00  1.26           H  
ATOM   1575 2HD  PRO A  94     -13.774  18.464 -22.749  1.00  1.26           H  
ATOM   1576  N   VAL A  95     -13.701  23.190 -19.773  1.00  1.47           N  
ATOM   1577  CA  VAL A  95     -14.314  24.504 -19.743  1.00  1.47           C  
ATOM   1578  C   VAL A  95     -13.299  25.607 -19.486  1.00  1.47           C  
ATOM   1579  O   VAL A  95     -12.513  25.545 -18.537  1.00  1.47           O  
ATOM   1580  CB  VAL A  95     -15.412  24.551 -18.671  1.00  1.47           C  
ATOM   1581  CG1 VAL A  95     -16.039  25.898 -18.677  1.00  1.47           C  
ATOM   1582  CG2 VAL A  95     -16.449  23.481 -18.922  1.00  1.47           C  
ATOM   1583  H   VAL A  95     -13.186  22.840 -18.979  1.00  1.47           H  
ATOM   1584  HA  VAL A  95     -14.779  24.696 -20.708  1.00  1.47           H  
ATOM   1585  HB  VAL A  95     -14.968  24.392 -17.693  1.00  1.47           H  
ATOM   1586 1HG1 VAL A  95     -16.796  25.919 -17.943  1.00  1.47           H  
ATOM   1587 2HG1 VAL A  95     -15.303  26.670 -18.476  1.00  1.47           H  
ATOM   1588 3HG1 VAL A  95     -16.481  26.075 -19.651  1.00  1.47           H  
ATOM   1589 1HG2 VAL A  95     -17.200  23.537 -18.144  1.00  1.47           H  
ATOM   1590 2HG2 VAL A  95     -16.913  23.630 -19.898  1.00  1.47           H  
ATOM   1591 3HG2 VAL A  95     -15.985  22.502 -18.890  1.00  1.47           H  
ATOM   1592  N   LEU A  96     -13.315  26.604 -20.356  1.00  1.61           N  
ATOM   1593  CA  LEU A  96     -12.447  27.761 -20.237  1.00  1.61           C  
ATOM   1594  C   LEU A  96     -13.307  28.929 -19.799  1.00  1.61           C  
ATOM   1595  O   LEU A  96     -14.470  28.983 -20.171  1.00  1.61           O  
ATOM   1596  CB  LEU A  96     -11.770  28.060 -21.575  1.00  1.61           C  
ATOM   1597  CG  LEU A  96     -10.944  26.905 -22.160  1.00  1.61           C  
ATOM   1598  CD1 LEU A  96     -10.393  27.316 -23.511  1.00  1.61           C  
ATOM   1599  CD2 LEU A  96      -9.828  26.543 -21.195  1.00  1.61           C  
ATOM   1600  H   LEU A  96     -13.978  26.570 -21.116  1.00  1.61           H  
ATOM   1601  HA  LEU A  96     -11.690  27.575 -19.477  1.00  1.61           H  
ATOM   1602 1HB  LEU A  96     -12.538  28.329 -22.300  1.00  1.61           H  
ATOM   1603 2HB  LEU A  96     -11.108  28.916 -21.445  1.00  1.61           H  
ATOM   1604  HG  LEU A  96     -11.587  26.035 -22.309  1.00  1.61           H  
ATOM   1605 1HD1 LEU A  96      -9.816  26.494 -23.934  1.00  1.61           H  
ATOM   1606 2HD1 LEU A  96     -11.217  27.563 -24.180  1.00  1.61           H  
ATOM   1607 3HD1 LEU A  96      -9.749  28.187 -23.391  1.00  1.61           H  
ATOM   1608 1HD2 LEU A  96      -9.245  25.719 -21.606  1.00  1.61           H  
ATOM   1609 2HD2 LEU A  96      -9.181  27.407 -21.045  1.00  1.61           H  
ATOM   1610 3HD2 LEU A  96     -10.257  26.241 -20.237  1.00  1.61           H  
ATOM   1611  N   GLU A  97     -12.722  29.864 -19.052  1.00  1.62           N  
ATOM   1612  CA  GLU A  97     -13.393  31.068 -18.538  1.00  1.62           C  
ATOM   1613  C   GLU A  97     -14.345  30.760 -17.386  1.00  1.62           C  
ATOM   1614  O   GLU A  97     -15.180  29.850 -17.440  1.00  1.62           O  
ATOM   1615  CB  GLU A  97     -14.147  31.841 -19.631  1.00  1.62           C  
ATOM   1616  CG  GLU A  97     -13.254  32.403 -20.727  1.00  1.62           C  
ATOM   1617  CD  GLU A  97     -12.340  33.489 -20.234  1.00  1.62           C  
ATOM   1618  OE1 GLU A  97     -12.816  34.411 -19.611  1.00  1.62           O  
ATOM   1619  OE2 GLU A  97     -11.161  33.390 -20.472  1.00  1.62           O  
ATOM   1620  H   GLU A  97     -11.751  29.731 -18.810  1.00  1.62           H  
ATOM   1621  HA  GLU A  97     -12.622  31.736 -18.148  1.00  1.62           H  
ATOM   1622 1HB  GLU A  97     -14.940  31.260 -20.076  1.00  1.62           H  
ATOM   1623 2HB  GLU A  97     -14.631  32.699 -19.165  1.00  1.62           H  
ATOM   1624 1HG  GLU A  97     -12.652  31.596 -21.144  1.00  1.62           H  
ATOM   1625 2HG  GLU A  97     -13.883  32.797 -21.524  1.00  1.62           H  
ATOM   1626  N   GLU A  98     -14.240  31.568 -16.341  1.00  1.50           N  
ATOM   1627  CA  GLU A  98     -15.057  31.381 -15.154  1.00  1.50           C  
ATOM   1628  C   GLU A  98     -16.549  31.468 -15.449  1.00  1.50           C  
ATOM   1629  O   GLU A  98     -17.340  30.750 -14.845  1.00  1.50           O  
ATOM   1630  CB  GLU A  98     -14.675  32.407 -14.090  1.00  1.50           C  
ATOM   1631  CG  GLU A  98     -13.295  32.180 -13.475  1.00  1.50           C  
ATOM   1632  CD  GLU A  98     -12.907  33.235 -12.461  1.00  1.50           C  
ATOM   1633  OE1 GLU A  98     -13.617  34.205 -12.334  1.00  1.50           O  
ATOM   1634  OE2 GLU A  98     -11.900  33.064 -11.814  1.00  1.50           O  
ATOM   1635  H   GLU A  98     -13.554  32.314 -16.363  1.00  1.50           H  
ATOM   1636  HA  GLU A  98     -14.850  30.388 -14.756  1.00  1.50           H  
ATOM   1637 1HB  GLU A  98     -14.693  33.406 -14.526  1.00  1.50           H  
ATOM   1638 2HB  GLU A  98     -15.412  32.387 -13.287  1.00  1.50           H  
ATOM   1639 1HG  GLU A  98     -13.286  31.204 -12.990  1.00  1.50           H  
ATOM   1640 2HG  GLU A  98     -12.555  32.162 -14.275  1.00  1.50           H  
ATOM   1641  N   ASN A  99     -16.954  32.322 -16.389  1.00  1.30           N  
ATOM   1642  CA  ASN A  99     -18.383  32.433 -16.670  1.00  1.30           C  
ATOM   1643  C   ASN A  99     -18.962  31.107 -17.168  1.00  1.30           C  
ATOM   1644  O   ASN A  99     -20.072  30.722 -16.789  1.00  1.30           O  
ATOM   1645  CB  ASN A  99     -18.634  33.520 -17.689  1.00  1.30           C  
ATOM   1646  CG  ASN A  99     -18.446  34.899 -17.121  1.00  1.30           C  
ATOM   1647  OD1 ASN A  99     -18.487  35.105 -15.901  1.00  1.30           O  
ATOM   1648  ND2 ASN A  99     -18.235  35.855 -17.987  1.00  1.30           N  
ATOM   1649  H   ASN A  99     -16.280  32.888 -16.883  1.00  1.30           H  
ATOM   1650  HA  ASN A  99     -18.901  32.686 -15.743  1.00  1.30           H  
ATOM   1651 1HB  ASN A  99     -17.954  33.388 -18.534  1.00  1.30           H  
ATOM   1652 2HB  ASN A  99     -19.651  33.428 -18.073  1.00  1.30           H  
ATOM   1653 1HD2 ASN A  99     -18.100  36.795 -17.672  1.00  1.30           H  
ATOM   1654 2HD2 ASN A  99     -18.207  35.647 -18.964  1.00  1.30           H  
ATOM   1655  N   ASP A 100     -18.206  30.387 -17.999  1.00  1.09           N  
ATOM   1656  CA  ASP A 100     -18.721  29.127 -18.500  1.00  1.09           C  
ATOM   1657  C   ASP A 100     -18.650  28.081 -17.407  1.00  1.09           C  
ATOM   1658  O   ASP A 100     -19.540  27.234 -17.297  1.00  1.09           O  
ATOM   1659  CB  ASP A 100     -18.013  28.668 -19.769  1.00  1.09           C  
ATOM   1660  CG  ASP A 100     -18.337  29.546 -20.996  1.00  1.09           C  
ATOM   1661  OD1 ASP A 100     -19.242  30.356 -20.913  1.00  1.09           O  
ATOM   1662  OD2 ASP A 100     -17.719  29.363 -22.017  1.00  1.09           O  
ATOM   1663  H   ASP A 100     -17.282  30.704 -18.269  1.00  1.09           H  
ATOM   1664  HA  ASP A 100     -19.768  29.265 -18.756  1.00  1.09           H  
ATOM   1665 1HB  ASP A 100     -16.932  28.696 -19.599  1.00  1.09           H  
ATOM   1666 2HB  ASP A 100     -18.287  27.641 -19.989  1.00  1.09           H  
ATOM   1667  N   LYS A 101     -17.616  28.146 -16.559  1.00  0.93           N  
ATOM   1668  CA  LYS A 101     -17.525  27.154 -15.497  1.00  0.93           C  
ATOM   1669  C   LYS A 101     -18.711  27.282 -14.580  1.00  0.93           C  
ATOM   1670  O   LYS A 101     -19.327  26.277 -14.235  1.00  0.93           O  
ATOM   1671  CB  LYS A 101     -16.233  27.302 -14.697  1.00  0.93           C  
ATOM   1672  CG  LYS A 101     -14.999  26.894 -15.462  1.00  0.93           C  
ATOM   1673  CD  LYS A 101     -13.741  27.045 -14.662  1.00  0.93           C  
ATOM   1674  CE  LYS A 101     -12.549  26.610 -15.487  1.00  0.93           C  
ATOM   1675  NZ  LYS A 101     -11.273  26.741 -14.739  1.00  0.93           N  
ATOM   1676  H   LYS A 101     -16.888  28.854 -16.682  1.00  0.93           H  
ATOM   1677  HA  LYS A 101     -17.559  26.158 -15.925  1.00  0.93           H  
ATOM   1678 1HB  LYS A 101     -16.120  28.339 -14.386  1.00  0.93           H  
ATOM   1679 2HB  LYS A 101     -16.295  26.695 -13.795  1.00  0.93           H  
ATOM   1680 1HG  LYS A 101     -15.093  25.859 -15.777  1.00  0.93           H  
ATOM   1681 2HG  LYS A 101     -14.915  27.521 -16.346  1.00  0.93           H  
ATOM   1682 1HD  LYS A 101     -13.614  28.090 -14.375  1.00  0.93           H  
ATOM   1683 2HD  LYS A 101     -13.799  26.437 -13.760  1.00  0.93           H  
ATOM   1684 1HE  LYS A 101     -12.683  25.570 -15.784  1.00  0.93           H  
ATOM   1685 2HE  LYS A 101     -12.500  27.229 -16.388  1.00  0.93           H  
ATOM   1686 1HZ  LYS A 101     -10.510  26.440 -15.328  1.00  0.93           H  
ATOM   1687 2HZ  LYS A 101     -11.135  27.704 -14.472  1.00  0.93           H  
ATOM   1688 3HZ  LYS A 101     -11.309  26.163 -13.915  1.00  0.93           H  
ATOM   1689  N   GLU A 102     -19.102  28.510 -14.255  1.00  0.84           N  
ATOM   1690  CA  GLU A 102     -20.247  28.696 -13.381  1.00  0.84           C  
ATOM   1691  C   GLU A 102     -21.528  28.202 -14.041  1.00  0.84           C  
ATOM   1692  O   GLU A 102     -22.376  27.602 -13.378  1.00  0.84           O  
ATOM   1693  CB  GLU A 102     -20.374  30.159 -12.970  1.00  0.84           C  
ATOM   1694  CG  GLU A 102     -19.280  30.646 -11.998  1.00  0.84           C  
ATOM   1695  CD  GLU A 102     -19.340  29.984 -10.630  1.00  0.84           C  
ATOM   1696  OE1 GLU A 102     -20.390  30.006 -10.030  1.00  0.84           O  
ATOM   1697  OE2 GLU A 102     -18.338  29.466 -10.189  1.00  0.84           O  
ATOM   1698  H   GLU A 102     -18.568  29.318 -14.579  1.00  0.84           H  
ATOM   1699  HA  GLU A 102     -20.085  28.112 -12.480  1.00  0.84           H  
ATOM   1700 1HB  GLU A 102     -20.321  30.785 -13.866  1.00  0.84           H  
ATOM   1701 2HB  GLU A 102     -21.345  30.326 -12.508  1.00  0.84           H  
ATOM   1702 1HG  GLU A 102     -18.307  30.435 -12.442  1.00  0.84           H  
ATOM   1703 2HG  GLU A 102     -19.368  31.725 -11.884  1.00  0.84           H  
ATOM   1704  N   ARG A 103     -21.672  28.395 -15.355  1.00  0.78           N  
ATOM   1705  CA  ARG A 103     -22.867  27.898 -16.024  1.00  0.78           C  
ATOM   1706  C   ARG A 103     -22.942  26.368 -15.979  1.00  0.78           C  
ATOM   1707  O   ARG A 103     -24.011  25.808 -15.710  1.00  0.78           O  
ATOM   1708  CB  ARG A 103     -22.896  28.383 -17.461  1.00  0.78           C  
ATOM   1709  CG  ARG A 103     -23.184  29.873 -17.611  1.00  0.78           C  
ATOM   1710  CD  ARG A 103     -23.031  30.333 -19.015  1.00  0.78           C  
ATOM   1711  NE  ARG A 103     -23.325  31.751 -19.158  1.00  0.78           N  
ATOM   1712  CZ  ARG A 103     -22.961  32.495 -20.219  1.00  0.78           C  
ATOM   1713  NH1 ARG A 103     -22.286  31.944 -21.203  1.00  0.78           N  
ATOM   1714  NH2 ARG A 103     -23.281  33.779 -20.270  1.00  0.78           N  
ATOM   1715  H   ARG A 103     -20.971  28.924 -15.880  1.00  0.78           H  
ATOM   1716  HA  ARG A 103     -23.738  28.301 -15.509  1.00  0.78           H  
ATOM   1717 1HB  ARG A 103     -21.933  28.185 -17.928  1.00  0.78           H  
ATOM   1718 2HB  ARG A 103     -23.651  27.833 -18.018  1.00  0.78           H  
ATOM   1719 1HG  ARG A 103     -24.207  30.072 -17.298  1.00  0.78           H  
ATOM   1720 2HG  ARG A 103     -22.504  30.438 -16.984  1.00  0.78           H  
ATOM   1721 1HD  ARG A 103     -21.998  30.169 -19.336  1.00  0.78           H  
ATOM   1722 2HD  ARG A 103     -23.704  29.776 -19.661  1.00  0.78           H  
ATOM   1723  HE  ARG A 103     -23.841  32.204 -18.416  1.00  0.78           H  
ATOM   1724 1HH1 ARG A 103     -22.036  30.958 -21.158  1.00  0.78           H  
ATOM   1725 2HH1 ARG A 103     -22.004  32.495 -21.998  1.00  0.78           H  
ATOM   1726 1HH2 ARG A 103     -23.801  34.201 -19.512  1.00  0.78           H  
ATOM   1727 2HH2 ARG A 103     -23.008  34.336 -21.066  1.00  0.78           H  
ATOM   1728  N   VAL A 104     -21.800  25.697 -16.182  1.00  0.74           N  
ATOM   1729  CA  VAL A 104     -21.750  24.234 -16.143  1.00  0.74           C  
ATOM   1730  C   VAL A 104     -21.982  23.710 -14.741  1.00  0.74           C  
ATOM   1731  O   VAL A 104     -22.741  22.759 -14.537  1.00  0.74           O  
ATOM   1732  CB  VAL A 104     -20.412  23.704 -16.681  1.00  0.74           C  
ATOM   1733  CG1 VAL A 104     -20.320  22.181 -16.440  1.00  0.74           C  
ATOM   1734  CG2 VAL A 104     -20.333  24.014 -18.180  1.00  0.74           C  
ATOM   1735  H   VAL A 104     -20.950  26.223 -16.399  1.00  0.74           H  
ATOM   1736  HA  VAL A 104     -22.544  23.850 -16.786  1.00  0.74           H  
ATOM   1737  HB  VAL A 104     -19.584  24.189 -16.155  1.00  0.74           H  
ATOM   1738 1HG1 VAL A 104     -19.371  21.800 -16.824  1.00  0.74           H  
ATOM   1739 2HG1 VAL A 104     -20.382  21.984 -15.371  1.00  0.74           H  
ATOM   1740 3HG1 VAL A 104     -21.140  21.684 -16.943  1.00  0.74           H  
ATOM   1741 1HG2 VAL A 104     -19.405  23.650 -18.585  1.00  0.74           H  
ATOM   1742 2HG2 VAL A 104     -21.161  23.532 -18.694  1.00  0.74           H  
ATOM   1743 3HG2 VAL A 104     -20.393  25.090 -18.329  1.00  0.74           H  
ATOM   1744  N   LEU A 105     -21.344  24.349 -13.771  1.00  0.71           N  
ATOM   1745  CA  LEU A 105     -21.497  23.990 -12.382  1.00  0.71           C  
ATOM   1746  C   LEU A 105     -22.949  24.199 -11.955  1.00  0.71           C  
ATOM   1747  O   LEU A 105     -23.520  23.353 -11.277  1.00  0.71           O  
ATOM   1748  CB  LEU A 105     -20.529  24.852 -11.561  1.00  0.71           C  
ATOM   1749  CG  LEU A 105     -19.012  24.509 -11.733  1.00  0.71           C  
ATOM   1750  CD1 LEU A 105     -18.177  25.635 -11.166  1.00  0.71           C  
ATOM   1751  CD2 LEU A 105     -18.685  23.212 -10.978  1.00  0.71           C  
ATOM   1752  H   LEU A 105     -20.721  25.119 -14.007  1.00  0.71           H  
ATOM   1753  HA  LEU A 105     -21.239  22.941 -12.259  1.00  0.71           H  
ATOM   1754 1HB  LEU A 105     -20.666  25.887 -11.859  1.00  0.71           H  
ATOM   1755 2HB  LEU A 105     -20.780  24.774 -10.511  1.00  0.71           H  
ATOM   1756  HG  LEU A 105     -18.782  24.381 -12.788  1.00  0.71           H  
ATOM   1757 1HD1 LEU A 105     -17.120  25.403 -11.277  1.00  0.71           H  
ATOM   1758 2HD1 LEU A 105     -18.398  26.560 -11.694  1.00  0.71           H  
ATOM   1759 3HD1 LEU A 105     -18.411  25.760 -10.136  1.00  0.71           H  
ATOM   1760 1HD2 LEU A 105     -17.631  22.971 -11.101  1.00  0.71           H  
ATOM   1761 2HD2 LEU A 105     -18.896  23.338  -9.927  1.00  0.71           H  
ATOM   1762 3HD2 LEU A 105     -19.285  22.410 -11.369  1.00  0.71           H  
ATOM   1763  N   LYS A 106     -23.608  25.261 -12.407  1.00  0.69           N  
ATOM   1764  CA  LYS A 106     -25.003  25.431 -12.024  1.00  0.69           C  
ATOM   1765  C   LYS A 106     -25.852  24.315 -12.627  1.00  0.69           C  
ATOM   1766  O   LYS A 106     -26.646  23.687 -11.925  1.00  0.69           O  
ATOM   1767  CB  LYS A 106     -25.552  26.778 -12.482  1.00  0.69           C  
ATOM   1768  CG  LYS A 106     -27.019  27.040 -12.057  1.00  0.69           C  
ATOM   1769  CD  LYS A 106     -27.141  27.178 -10.533  1.00  0.69           C  
ATOM   1770  CE  LYS A 106     -28.512  27.764 -10.098  1.00  0.69           C  
ATOM   1771  NZ  LYS A 106     -29.659  26.785 -10.239  1.00  0.69           N  
ATOM   1772  H   LYS A 106     -23.145  25.976 -12.967  1.00  0.69           H  
ATOM   1773  HA  LYS A 106     -25.080  25.368 -10.938  1.00  0.69           H  
ATOM   1774 1HB  LYS A 106     -24.927  27.577 -12.085  1.00  0.69           H  
ATOM   1775 2HB  LYS A 106     -25.497  26.836 -13.572  1.00  0.69           H  
ATOM   1776 1HG  LYS A 106     -27.385  27.946 -12.536  1.00  0.69           H  
ATOM   1777 2HG  LYS A 106     -27.643  26.199 -12.379  1.00  0.69           H  
ATOM   1778 1HD  LYS A 106     -27.042  26.187 -10.083  1.00  0.69           H  
ATOM   1779 2HD  LYS A 106     -26.341  27.812 -10.156  1.00  0.69           H  
ATOM   1780 1HE  LYS A 106     -28.447  28.078  -9.060  1.00  0.69           H  
ATOM   1781 2HE  LYS A 106     -28.724  28.633 -10.718  1.00  0.69           H  
ATOM   1782 1HZ  LYS A 106     -30.513  27.208  -9.949  1.00  0.69           H  
ATOM   1783 2HZ  LYS A 106     -29.788  26.427 -11.190  1.00  0.69           H  
ATOM   1784 3HZ  LYS A 106     -29.508  25.945  -9.670  1.00  0.69           H  
ATOM   1785  N   GLU A 107     -25.646  24.022 -13.918  1.00  0.68           N  
ATOM   1786  CA  GLU A 107     -26.420  22.979 -14.580  1.00  0.68           C  
ATOM   1787  C   GLU A 107     -26.298  21.652 -13.843  1.00  0.68           C  
ATOM   1788  O   GLU A 107     -27.303  21.011 -13.512  1.00  0.68           O  
ATOM   1789  CB  GLU A 107     -25.918  22.815 -16.025  1.00  0.68           C  
ATOM   1790  CG  GLU A 107     -26.613  21.745 -16.874  1.00  0.68           C  
ATOM   1791  CD  GLU A 107     -26.021  21.676 -18.278  1.00  0.68           C  
ATOM   1792  OE1 GLU A 107     -25.329  22.584 -18.658  1.00  0.68           O  
ATOM   1793  OE2 GLU A 107     -26.226  20.691 -18.952  1.00  0.68           O  
ATOM   1794  H   GLU A 107     -24.967  24.558 -14.459  1.00  0.68           H  
ATOM   1795  HA  GLU A 107     -27.467  23.276 -14.590  1.00  0.68           H  
ATOM   1796 1HB  GLU A 107     -26.013  23.769 -16.544  1.00  0.68           H  
ATOM   1797 2HB  GLU A 107     -24.859  22.569 -16.008  1.00  0.68           H  
ATOM   1798 1HG  GLU A 107     -26.488  20.773 -16.389  1.00  0.68           H  
ATOM   1799 2HG  GLU A 107     -27.677  21.963 -16.933  1.00  0.68           H  
ATOM   1800  N   VAL A 108     -25.069  21.262 -13.543  1.00  0.67           N  
ATOM   1801  CA  VAL A 108     -24.863  20.001 -12.877  1.00  0.67           C  
ATOM   1802  C   VAL A 108     -25.328  20.036 -11.426  1.00  0.67           C  
ATOM   1803  O   VAL A 108     -25.962  19.092 -10.952  1.00  0.67           O  
ATOM   1804  CB  VAL A 108     -23.424  19.546 -13.018  1.00  0.67           C  
ATOM   1805  CG1 VAL A 108     -23.215  18.326 -12.196  1.00  0.67           C  
ATOM   1806  CG2 VAL A 108     -23.162  19.236 -14.511  1.00  0.67           C  
ATOM   1807  H   VAL A 108     -24.270  21.838 -13.816  1.00  0.67           H  
ATOM   1808  HA  VAL A 108     -25.464  19.266 -13.396  1.00  0.67           H  
ATOM   1809  HB  VAL A 108     -22.750  20.324 -12.667  1.00  0.67           H  
ATOM   1810 1HG1 VAL A 108     -22.202  17.975 -12.298  1.00  0.67           H  
ATOM   1811 2HG1 VAL A 108     -23.422  18.560 -11.156  1.00  0.67           H  
ATOM   1812 3HG1 VAL A 108     -23.891  17.566 -12.543  1.00  0.67           H  
ATOM   1813 1HG2 VAL A 108     -22.157  18.888 -14.653  1.00  0.67           H  
ATOM   1814 2HG2 VAL A 108     -23.849  18.468 -14.846  1.00  0.67           H  
ATOM   1815 3HG2 VAL A 108     -23.321  20.144 -15.103  1.00  0.67           H  
ATOM   1816  N   GLY A 109     -25.048  21.121 -10.718  1.00  0.67           N  
ATOM   1817  CA  GLY A 109     -25.488  21.256  -9.344  1.00  0.67           C  
ATOM   1818  C   GLY A 109     -26.983  20.989  -9.261  1.00  0.67           C  
ATOM   1819  O   GLY A 109     -27.431  20.258  -8.371  1.00  0.67           O  
ATOM   1820  H   GLY A 109     -24.526  21.884 -11.129  1.00  0.67           H  
ATOM   1821 1HA  GLY A 109     -24.939  20.564  -8.706  1.00  0.67           H  
ATOM   1822 2HA  GLY A 109     -25.281  22.268  -9.001  1.00  0.67           H  
ATOM   1823  N   ASP A 110     -27.757  21.589 -10.184  1.00  0.68           N  
ATOM   1824  CA  ASP A 110     -29.203  21.399 -10.233  1.00  0.68           C  
ATOM   1825  C   ASP A 110     -29.579  19.931 -10.486  1.00  0.68           C  
ATOM   1826  O   ASP A 110     -30.552  19.440  -9.917  1.00  0.68           O  
ATOM   1827  CB  ASP A 110     -29.843  22.310 -11.297  1.00  0.68           C  
ATOM   1828  CG  ASP A 110     -29.888  23.820 -10.894  1.00  0.68           C  
ATOM   1829  OD1 ASP A 110     -29.657  24.150  -9.742  1.00  0.68           O  
ATOM   1830  OD2 ASP A 110     -30.166  24.669 -11.738  1.00  0.68           O  
ATOM   1831  H   ASP A 110     -27.319  22.201 -10.876  1.00  0.68           H  
ATOM   1832  HA  ASP A 110     -29.613  21.684  -9.267  1.00  0.68           H  
ATOM   1833 1HB  ASP A 110     -29.269  22.224 -12.225  1.00  0.68           H  
ATOM   1834 2HB  ASP A 110     -30.855  21.969 -11.507  1.00  0.68           H  
ATOM   1835  N   LEU A 111     -28.789  19.206 -11.295  1.00  0.69           N  
ATOM   1836  CA  LEU A 111     -29.092  17.792 -11.552  1.00  0.69           C  
ATOM   1837  C   LEU A 111     -28.994  16.979 -10.263  1.00  0.69           C  
ATOM   1838  O   LEU A 111     -29.780  16.058 -10.026  1.00  0.69           O  
ATOM   1839  CB  LEU A 111     -28.062  17.145 -12.495  1.00  0.69           C  
ATOM   1840  CG  LEU A 111     -27.972  17.596 -13.926  1.00  0.69           C  
ATOM   1841  CD1 LEU A 111     -26.745  16.893 -14.555  1.00  0.69           C  
ATOM   1842  CD2 LEU A 111     -29.250  17.272 -14.662  1.00  0.69           C  
ATOM   1843  H   LEU A 111     -28.001  19.654 -11.767  1.00  0.69           H  
ATOM   1844  HA  LEU A 111     -30.097  17.710 -11.958  1.00  0.69           H  
ATOM   1845 1HB  LEU A 111     -27.088  17.281 -12.071  1.00  0.69           H  
ATOM   1846 2HB  LEU A 111     -28.256  16.075 -12.511  1.00  0.69           H  
ATOM   1847  HG  LEU A 111     -27.804  18.664 -13.958  1.00  0.69           H  
ATOM   1848 1HD1 LEU A 111     -26.629  17.212 -15.584  1.00  0.69           H  
ATOM   1849 2HD1 LEU A 111     -25.853  17.142 -14.000  1.00  0.69           H  
ATOM   1850 3HD1 LEU A 111     -26.888  15.815 -14.524  1.00  0.69           H  
ATOM   1851 1HD2 LEU A 111     -29.164  17.603 -15.698  1.00  0.69           H  
ATOM   1852 2HD2 LEU A 111     -29.424  16.197 -14.636  1.00  0.69           H  
ATOM   1853 3HD2 LEU A 111     -30.084  17.787 -14.184  1.00  0.69           H  
ATOM   1854  N   PHE A 112     -28.002  17.326  -9.440  1.00  0.70           N  
ATOM   1855  CA  PHE A 112     -27.734  16.601  -8.202  1.00  0.70           C  
ATOM   1856  C   PHE A 112     -28.230  17.270  -6.921  1.00  0.70           C  
ATOM   1857  O   PHE A 112     -28.157  16.666  -5.851  1.00  0.70           O  
ATOM   1858  CB  PHE A 112     -26.234  16.363  -8.093  1.00  0.70           C  
ATOM   1859  CG  PHE A 112     -25.695  15.423  -9.086  1.00  0.70           C  
ATOM   1860  CD1 PHE A 112     -25.257  15.888 -10.283  1.00  0.70           C  
ATOM   1861  CD2 PHE A 112     -25.601  14.073  -8.829  1.00  0.70           C  
ATOM   1862  CE1 PHE A 112     -24.754  15.055 -11.221  1.00  0.70           C  
ATOM   1863  CE2 PHE A 112     -25.081  13.224  -9.774  1.00  0.70           C  
ATOM   1864  CZ  PHE A 112     -24.662  13.730 -10.975  1.00  0.70           C  
ATOM   1865  H   PHE A 112     -27.390  18.098  -9.723  1.00  0.70           H  
ATOM   1866  HA  PHE A 112     -28.227  15.633  -8.277  1.00  0.70           H  
ATOM   1867 1HB  PHE A 112     -25.739  17.307  -8.272  1.00  0.70           H  
ATOM   1868 2HB  PHE A 112     -25.971  16.026  -7.101  1.00  0.70           H  
ATOM   1869  HD1 PHE A 112     -25.320  16.940 -10.480  1.00  0.70           H  
ATOM   1870  HD2 PHE A 112     -25.940  13.679  -7.874  1.00  0.70           H  
ATOM   1871  HE1 PHE A 112     -24.420  15.449 -12.163  1.00  0.70           H  
ATOM   1872  HE2 PHE A 112     -25.002  12.155  -9.572  1.00  0.70           H  
ATOM   1873  HZ  PHE A 112     -24.252  13.081 -11.724  1.00  0.70           H  
ATOM   1874  N   HIS A 113     -28.760  18.489  -7.019  1.00  0.72           N  
ATOM   1875  CA  HIS A 113     -29.256  19.238  -5.862  1.00  0.72           C  
ATOM   1876  C   HIS A 113     -28.151  19.431  -4.823  1.00  0.72           C  
ATOM   1877  O   HIS A 113     -28.369  19.265  -3.619  1.00  0.72           O  
ATOM   1878  CB  HIS A 113     -30.471  18.528  -5.250  1.00  0.72           C  
ATOM   1879  CG  HIS A 113     -31.577  18.341  -6.243  1.00  0.72           C  
ATOM   1880  ND1 HIS A 113     -32.362  19.385  -6.693  1.00  0.72           N  
ATOM   1881  CD2 HIS A 113     -32.002  17.239  -6.904  1.00  0.72           C  
ATOM   1882  CE1 HIS A 113     -33.229  18.927  -7.580  1.00  0.72           C  
ATOM   1883  NE2 HIS A 113     -33.032  17.628  -7.724  1.00  0.72           N  
ATOM   1884  H   HIS A 113     -28.769  18.950  -7.923  1.00  0.72           H  
ATOM   1885  HA  HIS A 113     -29.574  20.227  -6.190  1.00  0.72           H  
ATOM   1886 1HB  HIS A 113     -30.194  17.558  -4.849  1.00  0.72           H  
ATOM   1887 2HB  HIS A 113     -30.854  19.122  -4.422  1.00  0.72           H  
ATOM   1888  HD2 HIS A 113     -31.596  16.231  -6.808  1.00  0.72           H  
ATOM   1889  HE1 HIS A 113     -33.976  19.519  -8.107  1.00  0.72           H  
ATOM   1890  HE2 HIS A 113     -33.545  17.018  -8.342  1.00  0.72           H  
ATOM   1891  N   VAL A 114     -26.965  19.792  -5.313  1.00  0.74           N  
ATOM   1892  CA  VAL A 114     -25.795  19.978  -4.458  1.00  0.74           C  
ATOM   1893  C   VAL A 114     -24.900  21.044  -5.045  1.00  0.74           C  
ATOM   1894  O   VAL A 114     -24.849  21.195  -6.256  1.00  0.74           O  
ATOM   1895  CB  VAL A 114     -24.975  18.669  -4.439  1.00  0.74           C  
ATOM   1896  CG1 VAL A 114     -24.358  18.484  -5.841  1.00  0.74           C  
ATOM   1897  CG2 VAL A 114     -23.891  18.670  -3.346  1.00  0.74           C  
ATOM   1898  H   VAL A 114     -26.899  19.921  -6.324  1.00  0.74           H  
ATOM   1899  HA  VAL A 114     -26.112  20.264  -3.457  1.00  0.74           H  
ATOM   1900  HB  VAL A 114     -25.663  17.838  -4.265  1.00  0.74           H  
ATOM   1901 1HG1 VAL A 114     -23.804  17.556  -5.908  1.00  0.74           H  
ATOM   1902 2HG1 VAL A 114     -25.152  18.491  -6.556  1.00  0.74           H  
ATOM   1903 3HG1 VAL A 114     -23.683  19.312  -6.049  1.00  0.74           H  
ATOM   1904 1HG2 VAL A 114     -23.354  17.727  -3.368  1.00  0.74           H  
ATOM   1905 2HG2 VAL A 114     -23.183  19.471  -3.504  1.00  0.74           H  
ATOM   1906 3HG2 VAL A 114     -24.360  18.792  -2.373  1.00  0.74           H  
ATOM   1907  N   ASP A 115     -24.162  21.770  -4.213  1.00  0.76           N  
ATOM   1908  CA  ASP A 115     -23.163  22.673  -4.764  1.00  0.76           C  
ATOM   1909  C   ASP A 115     -22.008  21.786  -5.253  1.00  0.76           C  
ATOM   1910  O   ASP A 115     -21.326  21.179  -4.420  1.00  0.76           O  
ATOM   1911  CB  ASP A 115     -22.679  23.682  -3.720  1.00  0.76           C  
ATOM   1912  CG  ASP A 115     -21.640  24.719  -4.256  1.00  0.76           C  
ATOM   1913  OD1 ASP A 115     -20.875  24.405  -5.173  1.00  0.76           O  
ATOM   1914  OD2 ASP A 115     -21.631  25.812  -3.737  1.00  0.76           O  
ATOM   1915  H   ASP A 115     -24.267  21.662  -3.214  1.00  0.76           H  
ATOM   1916  HA  ASP A 115     -23.622  23.232  -5.570  1.00  0.76           H  
ATOM   1917 1HB  ASP A 115     -23.539  24.232  -3.325  1.00  0.76           H  
ATOM   1918 2HB  ASP A 115     -22.227  23.146  -2.883  1.00  0.76           H  
ATOM   1919  N   PRO A 116     -21.776  21.689  -6.582  1.00  0.78           N  
ATOM   1920  CA  PRO A 116     -20.845  20.800  -7.224  1.00  0.78           C  
ATOM   1921  C   PRO A 116     -19.415  21.206  -6.984  1.00  0.78           C  
ATOM   1922  O   PRO A 116     -18.511  20.424  -7.239  1.00  0.78           O  
ATOM   1923  CB  PRO A 116     -21.191  20.951  -8.696  1.00  0.78           C  
ATOM   1924  CG  PRO A 116     -21.702  22.321  -8.802  1.00  0.78           C  
ATOM   1925  CD  PRO A 116     -22.408  22.620  -7.520  1.00  0.78           C  
ATOM   1926  HA  PRO A 116     -21.041  19.780  -6.888  1.00  0.78           H  
ATOM   1927 1HB  PRO A 116     -20.301  20.772  -9.315  1.00  0.78           H  
ATOM   1928 2HB  PRO A 116     -21.943  20.213  -8.987  1.00  0.78           H  
ATOM   1929 1HG  PRO A 116     -20.903  23.019  -8.994  1.00  0.78           H  
ATOM   1930 2HG  PRO A 116     -22.351  22.345  -9.631  1.00  0.78           H  
ATOM   1931 1HD  PRO A 116     -22.195  23.664  -7.234  1.00  0.78           H  
ATOM   1932 2HD  PRO A 116     -23.453  22.431  -7.644  1.00  0.78           H  
ATOM   1933  N   ILE A 117     -19.174  22.435  -6.520  1.00  0.80           N  
ATOM   1934  CA  ILE A 117     -17.785  22.823  -6.347  1.00  0.80           C  
ATOM   1935  C   ILE A 117     -17.284  22.131  -5.110  1.00  0.80           C  
ATOM   1936  O   ILE A 117     -16.267  21.438  -5.126  1.00  0.80           O  
ATOM   1937  CB  ILE A 117     -17.616  24.333  -6.185  1.00  0.80           C  
ATOM   1938  CG1 ILE A 117     -18.034  25.038  -7.442  1.00  0.80           C  
ATOM   1939  CG2 ILE A 117     -16.165  24.630  -5.860  1.00  0.80           C  
ATOM   1940  CD1 ILE A 117     -18.158  26.531  -7.265  1.00  0.80           C  
ATOM   1941  H   ILE A 117     -19.920  23.092  -6.253  1.00  0.80           H  
ATOM   1942  HA  ILE A 117     -17.211  22.491  -7.205  1.00  0.80           H  
ATOM   1943  HB  ILE A 117     -18.260  24.691  -5.377  1.00  0.80           H  
ATOM   1944 1HG1 ILE A 117     -17.306  24.832  -8.221  1.00  0.80           H  
ATOM   1945 2HG1 ILE A 117     -19.005  24.650  -7.756  1.00  0.80           H  
ATOM   1946 1HG2 ILE A 117     -16.030  25.702  -5.733  1.00  0.80           H  
ATOM   1947 2HG2 ILE A 117     -15.898  24.120  -4.938  1.00  0.80           H  
ATOM   1948 3HG2 ILE A 117     -15.528  24.275  -6.672  1.00  0.80           H  
ATOM   1949 1HD1 ILE A 117     -18.472  27.001  -8.198  1.00  0.80           H  
ATOM   1950 2HD1 ILE A 117     -18.905  26.736  -6.493  1.00  0.80           H  
ATOM   1951 3HD1 ILE A 117     -17.200  26.943  -6.964  1.00  0.80           H  
ATOM   1952  N   LYS A 118     -18.057  22.282  -4.040  1.00  0.82           N  
ATOM   1953  CA  LYS A 118     -17.743  21.629  -2.792  1.00  0.82           C  
ATOM   1954  C   LYS A 118     -17.735  20.133  -2.998  1.00  0.82           C  
ATOM   1955  O   LYS A 118     -16.764  19.470  -2.639  1.00  0.82           O  
ATOM   1956  CB  LYS A 118     -18.768  21.999  -1.721  1.00  0.82           C  
ATOM   1957  CG  LYS A 118     -18.538  21.352  -0.350  1.00  0.82           C  
ATOM   1958  CD  LYS A 118     -19.599  21.806   0.655  1.00  0.82           C  
ATOM   1959  CE  LYS A 118     -19.409  21.137   2.010  1.00  0.82           C  
ATOM   1960  NZ  LYS A 118     -20.442  21.579   2.995  1.00  0.82           N  
ATOM   1961  H   LYS A 118     -18.886  22.862  -4.112  1.00  0.82           H  
ATOM   1962  HA  LYS A 118     -16.750  21.938  -2.467  1.00  0.82           H  
ATOM   1963 1HB  LYS A 118     -18.771  23.080  -1.586  1.00  0.82           H  
ATOM   1964 2HB  LYS A 118     -19.766  21.714  -2.065  1.00  0.82           H  
ATOM   1965 1HG  LYS A 118     -18.584  20.261  -0.446  1.00  0.82           H  
ATOM   1966 2HG  LYS A 118     -17.550  21.620   0.025  1.00  0.82           H  
ATOM   1967 1HD  LYS A 118     -19.542  22.888   0.782  1.00  0.82           H  
ATOM   1968 2HD  LYS A 118     -20.587  21.553   0.271  1.00  0.82           H  
ATOM   1969 1HE  LYS A 118     -19.473  20.057   1.885  1.00  0.82           H  
ATOM   1970 2HE  LYS A 118     -18.421  21.388   2.395  1.00  0.82           H  
ATOM   1971 1HZ  LYS A 118     -20.285  21.121   3.882  1.00  0.82           H  
ATOM   1972 2HZ  LYS A 118     -20.381  22.580   3.120  1.00  0.82           H  
ATOM   1973 3HZ  LYS A 118     -21.362  21.338   2.651  1.00  0.82           H  
ATOM   1974  N   ALA A 119     -18.799  19.609  -3.615  1.00  0.84           N  
ATOM   1975  CA  ALA A 119     -18.915  18.177  -3.813  1.00  0.84           C  
ATOM   1976  C   ALA A 119     -17.745  17.626  -4.630  1.00  0.84           C  
ATOM   1977  O   ALA A 119     -17.209  16.573  -4.314  1.00  0.84           O  
ATOM   1978  CB  ALA A 119     -20.233  17.894  -4.479  1.00  0.84           C  
ATOM   1979  H   ALA A 119     -19.566  20.212  -3.925  1.00  0.84           H  
ATOM   1980  HA  ALA A 119     -18.898  17.694  -2.838  1.00  0.84           H  
ATOM   1981 1HB  ALA A 119     -20.370  16.842  -4.619  1.00  0.84           H  
ATOM   1982 2HB  ALA A 119     -21.026  18.283  -3.858  1.00  0.84           H  
ATOM   1983 3HB  ALA A 119     -20.247  18.385  -5.414  1.00  0.84           H  
ATOM   1984  N   MET A 120     -17.293  18.353  -5.642  1.00  0.86           N  
ATOM   1985  CA  MET A 120     -16.129  17.944  -6.410  1.00  0.86           C  
ATOM   1986  C   MET A 120     -14.893  17.880  -5.496  1.00  0.86           C  
ATOM   1987  O   MET A 120     -14.122  16.913  -5.522  1.00  0.86           O  
ATOM   1988  CB  MET A 120     -15.969  18.913  -7.574  1.00  0.86           C  
ATOM   1989  CG  MET A 120     -14.828  18.722  -8.486  1.00  0.86           C  
ATOM   1990  SD  MET A 120     -14.861  19.984  -9.767  1.00  0.86           S  
ATOM   1991  CE  MET A 120     -14.551  21.440  -8.764  1.00  0.86           C  
ATOM   1992  H   MET A 120     -17.756  19.216  -5.919  1.00  0.86           H  
ATOM   1993  HA  MET A 120     -16.307  16.943  -6.805  1.00  0.86           H  
ATOM   1994 1HB  MET A 120     -16.862  18.866  -8.193  1.00  0.86           H  
ATOM   1995 2HB  MET A 120     -15.904  19.927  -7.181  1.00  0.86           H  
ATOM   1996 1HG  MET A 120     -13.895  18.800  -7.932  1.00  0.86           H  
ATOM   1997 2HG  MET A 120     -14.894  17.747  -8.953  1.00  0.86           H  
ATOM   1998 1HE  MET A 120     -14.552  22.328  -9.391  1.00  0.86           H  
ATOM   1999 2HE  MET A 120     -15.321  21.529  -8.004  1.00  0.86           H  
ATOM   2000 3HE  MET A 120     -13.592  21.339  -8.284  1.00  0.86           H  
ATOM   2001  N   TYR A 121     -14.720  18.900  -4.650  1.00  0.88           N  
ATOM   2002  CA  TYR A 121     -13.582  18.975  -3.736  1.00  0.88           C  
ATOM   2003  C   TYR A 121     -13.640  17.917  -2.633  1.00  0.88           C  
ATOM   2004  O   TYR A 121     -12.610  17.521  -2.097  1.00  0.88           O  
ATOM   2005  CB  TYR A 121     -13.480  20.366  -3.135  1.00  0.88           C  
ATOM   2006  CG  TYR A 121     -13.042  21.395  -4.138  1.00  0.88           C  
ATOM   2007  CD1 TYR A 121     -13.358  22.724  -3.945  1.00  0.88           C  
ATOM   2008  CD2 TYR A 121     -12.320  21.008  -5.255  1.00  0.88           C  
ATOM   2009  CE1 TYR A 121     -12.957  23.667  -4.866  1.00  0.88           C  
ATOM   2010  CE2 TYR A 121     -11.917  21.949  -6.170  1.00  0.88           C  
ATOM   2011  CZ  TYR A 121     -12.236  23.276  -5.981  1.00  0.88           C  
ATOM   2012  OH  TYR A 121     -11.837  24.219  -6.901  1.00  0.88           O  
ATOM   2013  H   TYR A 121     -15.387  19.675  -4.659  1.00  0.88           H  
ATOM   2014  HA  TYR A 121     -12.678  18.791  -4.313  1.00  0.88           H  
ATOM   2015 1HB  TYR A 121     -14.449  20.664  -2.739  1.00  0.88           H  
ATOM   2016 2HB  TYR A 121     -12.772  20.363  -2.315  1.00  0.88           H  
ATOM   2017  HD1 TYR A 121     -13.930  23.025  -3.067  1.00  0.88           H  
ATOM   2018  HD2 TYR A 121     -12.070  19.959  -5.410  1.00  0.88           H  
ATOM   2019  HE1 TYR A 121     -13.209  24.716  -4.715  1.00  0.88           H  
ATOM   2020  HE2 TYR A 121     -11.349  21.646  -7.050  1.00  0.88           H  
ATOM   2021  HH  TYR A 121     -12.139  25.086  -6.620  1.00  0.88           H  
ATOM   2022  N   GLU A 122     -14.831  17.398  -2.337  1.00  0.91           N  
ATOM   2023  CA  GLU A 122     -14.991  16.350  -1.324  1.00  0.91           C  
ATOM   2024  C   GLU A 122     -14.204  15.080  -1.684  1.00  0.91           C  
ATOM   2025  O   GLU A 122     -13.934  14.257  -0.811  1.00  0.91           O  
ATOM   2026  CB  GLU A 122     -16.456  15.996  -1.084  1.00  0.91           C  
ATOM   2027  CG  GLU A 122     -17.305  17.061  -0.369  1.00  0.91           C  
ATOM   2028  CD  GLU A 122     -16.933  17.286   1.041  1.00  0.91           C  
ATOM   2029  OE1 GLU A 122     -16.827  16.323   1.754  1.00  0.91           O  
ATOM   2030  OE2 GLU A 122     -16.762  18.414   1.427  1.00  0.91           O  
ATOM   2031  H   GLU A 122     -15.658  17.789  -2.790  1.00  0.91           H  
ATOM   2032  HA  GLU A 122     -14.588  16.729  -0.384  1.00  0.91           H  
ATOM   2033 1HB  GLU A 122     -16.921  15.787  -2.029  1.00  0.91           H  
ATOM   2034 2HB  GLU A 122     -16.506  15.085  -0.494  1.00  0.91           H  
ATOM   2035 1HG  GLU A 122     -17.198  17.983  -0.880  1.00  0.91           H  
ATOM   2036 2HG  GLU A 122     -18.351  16.777  -0.425  1.00  0.91           H  
ATOM   2037  N   ASP A 123     -13.850  14.893  -2.966  1.00  0.93           N  
ATOM   2038  CA  ASP A 123     -13.042  13.733  -3.352  1.00  0.93           C  
ATOM   2039  C   ASP A 123     -11.574  13.891  -2.990  1.00  0.93           C  
ATOM   2040  O   ASP A 123     -10.808  12.926  -3.076  1.00  0.93           O  
ATOM   2041  CB  ASP A 123     -13.101  13.461  -4.848  1.00  0.93           C  
ATOM   2042  CG  ASP A 123     -14.340  12.830  -5.296  1.00  0.93           C  
ATOM   2043  OD1 ASP A 123     -14.948  12.156  -4.503  1.00  0.93           O  
ATOM   2044  OD2 ASP A 123     -14.689  12.999  -6.444  1.00  0.93           O  
ATOM   2045  H   ASP A 123     -14.099  15.585  -3.676  1.00  0.93           H  
ATOM   2046  HA  ASP A 123     -13.429  12.862  -2.826  1.00  0.93           H  
ATOM   2047 1HB  ASP A 123     -12.995  14.407  -5.368  1.00  0.93           H  
ATOM   2048 2HB  ASP A 123     -12.259  12.833  -5.136  1.00  0.93           H  
ATOM   2049  N   LEU A 124     -11.161  15.087  -2.600  1.00  0.94           N  
ATOM   2050  CA  LEU A 124      -9.780  15.293  -2.249  1.00  0.94           C  
ATOM   2051  C   LEU A 124      -9.615  14.723  -0.858  1.00  0.94           C  
ATOM   2052  O   LEU A 124     -10.398  15.037   0.036  1.00  0.94           O  
ATOM   2053  CB  LEU A 124      -9.478  16.791  -2.246  1.00  0.94           C  
ATOM   2054  CG  LEU A 124      -9.691  17.517  -3.572  1.00  0.94           C  
ATOM   2055  CD1 LEU A 124      -9.527  19.017  -3.349  1.00  0.94           C  
ATOM   2056  CD2 LEU A 124      -8.707  16.999  -4.591  1.00  0.94           C  
ATOM   2057  H   LEU A 124     -11.808  15.869  -2.514  1.00  0.94           H  
ATOM   2058  HA  LEU A 124      -9.131  14.764  -2.946  1.00  0.94           H  
ATOM   2059 1HB  LEU A 124     -10.102  17.271  -1.493  1.00  0.94           H  
ATOM   2060 2HB  LEU A 124      -8.439  16.925  -1.968  1.00  0.94           H  
ATOM   2061  HG  LEU A 124     -10.703  17.334  -3.930  1.00  0.94           H  
ATOM   2062 1HD1 LEU A 124      -9.690  19.547  -4.286  1.00  0.94           H  
ATOM   2063 2HD1 LEU A 124     -10.263  19.350  -2.610  1.00  0.94           H  
ATOM   2064 3HD1 LEU A 124      -8.524  19.225  -2.982  1.00  0.94           H  
ATOM   2065 1HD2 LEU A 124      -8.860  17.514  -5.540  1.00  0.94           H  
ATOM   2066 2HD2 LEU A 124      -7.691  17.178  -4.238  1.00  0.94           H  
ATOM   2067 3HD2 LEU A 124      -8.860  15.927  -4.728  1.00  0.94           H  
ATOM   2068  N   ASP A 125      -8.581  13.925  -0.644  1.00  0.93           N  
ATOM   2069  CA  ASP A 125      -8.351  13.334   0.672  1.00  0.93           C  
ATOM   2070  C   ASP A 125      -8.475  14.333   1.811  1.00  0.93           C  
ATOM   2071  O   ASP A 125      -9.190  14.104   2.783  1.00  0.93           O  
ATOM   2072  CB  ASP A 125      -6.979  12.659   0.682  1.00  0.93           C  
ATOM   2073  CG  ASP A 125      -5.869  13.597   0.174  1.00  0.93           C  
ATOM   2074  OD1 ASP A 125      -6.211  14.681  -0.274  1.00  0.93           O  
ATOM   2075  OD2 ASP A 125      -4.722  13.237   0.222  1.00  0.93           O  
ATOM   2076  H   ASP A 125      -7.963  13.699  -1.411  1.00  0.93           H  
ATOM   2077  HA  ASP A 125      -9.107  12.564   0.828  1.00  0.93           H  
ATOM   2078 1HB  ASP A 125      -6.735  12.344   1.695  1.00  0.93           H  
ATOM   2079 2HB  ASP A 125      -7.004  11.769   0.055  1.00  0.93           H  
ATOM   2080  N   VAL A 126      -7.834  15.473   1.631  1.00  0.90           N  
ATOM   2081  CA  VAL A 126      -7.759  16.533   2.616  1.00  0.90           C  
ATOM   2082  C   VAL A 126      -9.087  17.158   3.049  1.00  0.90           C  
ATOM   2083  O   VAL A 126      -9.172  17.699   4.159  1.00  0.90           O  
ATOM   2084  CB  VAL A 126      -6.831  17.645   2.086  1.00  0.90           C  
ATOM   2085  CG1 VAL A 126      -5.426  17.124   1.960  1.00  0.90           C  
ATOM   2086  CG2 VAL A 126      -7.315  18.087   0.718  1.00  0.90           C  
ATOM   2087  H   VAL A 126      -7.302  15.542   0.766  1.00  0.90           H  
ATOM   2088  HA  VAL A 126      -7.283  16.104   3.486  1.00  0.90           H  
ATOM   2089  HB  VAL A 126      -6.833  18.482   2.768  1.00  0.90           H  
ATOM   2090 1HG1 VAL A 126      -4.778  17.912   1.581  1.00  0.90           H  
ATOM   2091 2HG1 VAL A 126      -5.076  16.804   2.920  1.00  0.90           H  
ATOM   2092 3HG1 VAL A 126      -5.407  16.286   1.277  1.00  0.90           H  
ATOM   2093 1HG2 VAL A 126      -6.661  18.864   0.331  1.00  0.90           H  
ATOM   2094 2HG2 VAL A 126      -7.296  17.225   0.050  1.00  0.90           H  
ATOM   2095 3HG2 VAL A 126      -8.320  18.473   0.786  1.00  0.90           H  
ATOM   2096  N   GLU A 127     -10.132  17.066   2.220  1.00  0.85           N  
ATOM   2097  CA  GLU A 127     -11.409  17.658   2.590  1.00  0.85           C  
ATOM   2098  C   GLU A 127     -12.324  16.684   3.310  1.00  0.85           C  
ATOM   2099  O   GLU A 127     -13.419  17.059   3.733  1.00  0.85           O  
ATOM   2100  CB  GLU A 127     -12.140  18.220   1.370  1.00  0.85           C  
ATOM   2101  CG  GLU A 127     -11.425  19.372   0.665  1.00  0.85           C  
ATOM   2102  CD  GLU A 127     -11.221  20.561   1.580  1.00  0.85           C  
ATOM   2103  OE1 GLU A 127     -12.025  20.737   2.481  1.00  0.85           O  
ATOM   2104  OE2 GLU A 127     -10.289  21.300   1.379  1.00  0.85           O  
ATOM   2105  H   GLU A 127     -10.055  16.548   1.343  1.00  0.85           H  
ATOM   2106  HA  GLU A 127     -11.209  18.484   3.267  1.00  0.85           H  
ATOM   2107 1HB  GLU A 127     -12.270  17.418   0.635  1.00  0.85           H  
ATOM   2108 2HB  GLU A 127     -13.136  18.557   1.660  1.00  0.85           H  
ATOM   2109 1HG  GLU A 127     -10.471  19.027   0.295  1.00  0.85           H  
ATOM   2110 2HG  GLU A 127     -12.021  19.673  -0.190  1.00  0.85           H  
ATOM   2111  N   LYS A 128     -11.882  15.446   3.474  1.00  0.80           N  
ATOM   2112  CA  LYS A 128     -12.720  14.454   4.116  1.00  0.80           C  
ATOM   2113  C   LYS A 128     -12.466  14.493   5.623  1.00  0.80           C  
ATOM   2114  O   LYS A 128     -11.398  14.935   6.060  1.00  0.80           O  
ATOM   2115  CB  LYS A 128     -12.430  13.096   3.525  1.00  0.80           C  
ATOM   2116  CG  LYS A 128     -12.695  12.986   2.050  1.00  0.80           C  
ATOM   2117  CD  LYS A 128     -12.362  11.601   1.542  1.00  0.80           C  
ATOM   2118  CE  LYS A 128     -12.568  11.512   0.035  1.00  0.80           C  
ATOM   2119  NZ  LYS A 128     -12.215  10.166  -0.499  1.00  0.80           N  
ATOM   2120  H   LYS A 128     -10.957  15.169   3.138  1.00  0.80           H  
ATOM   2121  HA  LYS A 128     -13.769  14.697   3.938  1.00  0.80           H  
ATOM   2122 1HB  LYS A 128     -11.407  12.788   3.741  1.00  0.80           H  
ATOM   2123 2HB  LYS A 128     -13.116  12.405   3.961  1.00  0.80           H  
ATOM   2124 1HG  LYS A 128     -13.746  13.207   1.843  1.00  0.80           H  
ATOM   2125 2HG  LYS A 128     -12.081  13.714   1.514  1.00  0.80           H  
ATOM   2126 1HD  LYS A 128     -11.321  11.376   1.774  1.00  0.80           H  
ATOM   2127 2HD  LYS A 128     -12.997  10.867   2.038  1.00  0.80           H  
ATOM   2128 1HE  LYS A 128     -13.612  11.721  -0.198  1.00  0.80           H  
ATOM   2129 2HE  LYS A 128     -11.941  12.263  -0.453  1.00  0.80           H  
ATOM   2130 1HZ  LYS A 128     -12.365  10.162  -1.501  1.00  0.80           H  
ATOM   2131 2HZ  LYS A 128     -11.245   9.971  -0.301  1.00  0.80           H  
ATOM   2132 3HZ  LYS A 128     -12.797   9.469  -0.066  1.00  0.80           H  
ATOM   2133  N   LYS A 129     -13.440  14.056   6.420  1.00  0.75           N  
ATOM   2134  CA  LYS A 129     -13.302  14.066   7.879  1.00  0.75           C  
ATOM   2135  C   LYS A 129     -13.083  12.706   8.509  1.00  0.75           C  
ATOM   2136  O   LYS A 129     -13.736  11.733   8.142  1.00  0.75           O  
ATOM   2137  CB  LYS A 129     -14.517  14.719   8.533  1.00  0.75           C  
ATOM   2138  CG  LYS A 129     -14.404  14.755  10.046  1.00  0.75           C  
ATOM   2139  CD  LYS A 129     -15.525  15.456  10.743  1.00  0.75           C  
ATOM   2140  CE  LYS A 129     -15.293  15.363  12.255  1.00  0.75           C  
ATOM   2141  NZ  LYS A 129     -15.398  13.934  12.747  1.00  0.75           N  
ATOM   2142  H   LYS A 129     -14.300  13.695   6.007  1.00  0.75           H  
ATOM   2143  HA  LYS A 129     -12.438  14.658   8.126  1.00  0.75           H  
ATOM   2144 1HB  LYS A 129     -14.627  15.743   8.170  1.00  0.75           H  
ATOM   2145 2HB  LYS A 129     -15.422  14.166   8.266  1.00  0.75           H  
ATOM   2146 1HG  LYS A 129     -14.420  13.744  10.406  1.00  0.75           H  
ATOM   2147 2HG  LYS A 129     -13.457  15.209  10.339  1.00  0.75           H  
ATOM   2148 1HD  LYS A 129     -15.561  16.502  10.440  1.00  0.75           H  
ATOM   2149 2HD  LYS A 129     -16.473  14.978  10.492  1.00  0.75           H  
ATOM   2150 1HE  LYS A 129     -14.294  15.738  12.488  1.00  0.75           H  
ATOM   2151 2HE  LYS A 129     -16.031  15.971  12.774  1.00  0.75           H  
ATOM   2152 1HZ  LYS A 129     -15.223  13.890  13.754  1.00  0.75           H  
ATOM   2153 2HZ  LYS A 129     -16.311  13.569  12.551  1.00  0.75           H  
ATOM   2154 3HZ  LYS A 129     -14.689  13.315  12.290  1.00  0.75           H  
ATOM   2155  N   ILE A 130     -12.161  12.620   9.469  1.00  0.71           N  
ATOM   2156  CA  ILE A 130     -11.959  11.344  10.146  1.00  0.71           C  
ATOM   2157  C   ILE A 130     -13.178  11.000  11.000  1.00  0.71           C  
ATOM   2158  O   ILE A 130     -13.718  11.849  11.716  1.00  0.71           O  
ATOM   2159  CB  ILE A 130     -10.683  11.339  11.012  1.00  0.71           C  
ATOM   2160  CG1 ILE A 130      -9.436  11.543  10.149  1.00  0.71           C  
ATOM   2161  CG2 ILE A 130     -10.567  10.027  11.801  1.00  0.71           C  
ATOM   2162  CD1 ILE A 130      -9.216  10.467   9.108  1.00  0.71           C  
ATOM   2163  H   ILE A 130     -11.626  13.443   9.772  1.00  0.71           H  
ATOM   2164  HA  ILE A 130     -11.845  10.565   9.395  1.00  0.71           H  
ATOM   2165  HB  ILE A 130     -10.726  12.178  11.714  1.00  0.71           H  
ATOM   2166 1HG1 ILE A 130      -9.499  12.519   9.655  1.00  0.71           H  
ATOM   2167 2HG1 ILE A 130      -8.579  11.536  10.806  1.00  0.71           H  
ATOM   2168 1HG2 ILE A 130      -9.678  10.074  12.398  1.00  0.71           H  
ATOM   2169 2HG2 ILE A 130     -11.426   9.898  12.446  1.00  0.71           H  
ATOM   2170 3HG2 ILE A 130     -10.505   9.182  11.114  1.00  0.71           H  
ATOM   2171 1HD1 ILE A 130      -8.301  10.672   8.559  1.00  0.71           H  
ATOM   2172 2HD1 ILE A 130      -9.131   9.508   9.602  1.00  0.71           H  
ATOM   2173 3HD1 ILE A 130     -10.053  10.449   8.425  1.00  0.71           H  
ATOM   2174  N   VAL A 131     -13.630   9.764  10.883  1.00  0.70           N  
ATOM   2175  CA  VAL A 131     -14.774   9.246  11.617  1.00  0.70           C  
ATOM   2176  C   VAL A 131     -14.333   8.353  12.756  1.00  0.70           C  
ATOM   2177  O   VAL A 131     -14.797   8.486  13.890  1.00  0.70           O  
ATOM   2178  CB  VAL A 131     -15.635   8.398  10.686  1.00  0.70           C  
ATOM   2179  CG1 VAL A 131     -16.786   7.782  11.428  1.00  0.70           C  
ATOM   2180  CG2 VAL A 131     -16.085   9.221   9.576  1.00  0.70           C  
ATOM   2181  H   VAL A 131     -13.155   9.139  10.248  1.00  0.70           H  
ATOM   2182  HA  VAL A 131     -15.351  10.082  12.012  1.00  0.70           H  
ATOM   2183  HB  VAL A 131     -15.039   7.589  10.311  1.00  0.70           H  
ATOM   2184 1HG1 VAL A 131     -17.368   7.166  10.742  1.00  0.70           H  
ATOM   2185 2HG1 VAL A 131     -16.408   7.162  12.239  1.00  0.70           H  
ATOM   2186 3HG1 VAL A 131     -17.418   8.571  11.834  1.00  0.70           H  
ATOM   2187 1HG2 VAL A 131     -16.680   8.619   8.896  1.00  0.70           H  
ATOM   2188 2HG2 VAL A 131     -16.687  10.036   9.968  1.00  0.70           H  
ATOM   2189 3HG2 VAL A 131     -15.227   9.624   9.049  1.00  0.70           H  
ATOM   2190  N   GLU A 132     -13.453   7.415  12.427  1.00  0.70           N  
ATOM   2191  CA  GLU A 132     -13.004   6.432  13.396  1.00  0.70           C  
ATOM   2192  C   GLU A 132     -11.570   5.989  13.145  1.00  0.70           C  
ATOM   2193  O   GLU A 132     -11.144   5.752  12.011  1.00  0.70           O  
ATOM   2194  CB  GLU A 132     -13.959   5.239  13.401  1.00  0.70           C  
ATOM   2195  CG  GLU A 132     -13.666   4.180  14.439  1.00  0.70           C  
ATOM   2196  CD  GLU A 132     -14.704   3.084  14.485  1.00  0.70           C  
ATOM   2197  OE1 GLU A 132     -15.651   3.142  13.746  1.00  0.70           O  
ATOM   2198  OE2 GLU A 132     -14.543   2.186  15.288  1.00  0.70           O  
ATOM   2199  H   GLU A 132     -13.108   7.389  11.469  1.00  0.70           H  
ATOM   2200  HA  GLU A 132     -13.038   6.891  14.384  1.00  0.70           H  
ATOM   2201 1HB  GLU A 132     -14.978   5.588  13.557  1.00  0.70           H  
ATOM   2202 2HB  GLU A 132     -13.924   4.768  12.444  1.00  0.70           H  
ATOM   2203 1HG  GLU A 132     -12.705   3.726  14.210  1.00  0.70           H  
ATOM   2204 2HG  GLU A 132     -13.591   4.653  15.417  1.00  0.70           H  
ATOM   2205  N   LEU A 133     -10.825   5.872  14.226  1.00  0.70           N  
ATOM   2206  CA  LEU A 133      -9.439   5.458  14.170  1.00  0.70           C  
ATOM   2207  C   LEU A 133      -9.356   3.941  14.321  1.00  0.70           C  
ATOM   2208  O   LEU A 133     -10.199   3.355  15.002  1.00  0.70           O  
ATOM   2209  CB  LEU A 133      -8.729   6.157  15.310  1.00  0.70           C  
ATOM   2210  CG  LEU A 133      -8.872   7.631  15.250  1.00  0.70           C  
ATOM   2211  CD1 LEU A 133      -8.267   8.239  16.474  1.00  0.70           C  
ATOM   2212  CD2 LEU A 133      -8.229   8.138  13.989  1.00  0.70           C  
ATOM   2213  H   LEU A 133     -11.239   6.080  15.124  1.00  0.70           H  
ATOM   2214  HA  LEU A 133      -9.029   5.776  13.215  1.00  0.70           H  
ATOM   2215 1HB  LEU A 133      -9.147   5.812  16.255  1.00  0.70           H  
ATOM   2216 2HB  LEU A 133      -7.671   5.914  15.290  1.00  0.70           H  
ATOM   2217  HG  LEU A 133      -9.915   7.883  15.237  1.00  0.70           H  
ATOM   2218 1HD1 LEU A 133      -8.397   9.311  16.438  1.00  0.70           H  
ATOM   2219 2HD1 LEU A 133      -8.765   7.849  17.359  1.00  0.70           H  
ATOM   2220 3HD1 LEU A 133      -7.202   8.002  16.517  1.00  0.70           H  
ATOM   2221 1HD2 LEU A 133      -8.336   9.214  13.946  1.00  0.70           H  
ATOM   2222 2HD2 LEU A 133      -7.170   7.880  13.998  1.00  0.70           H  
ATOM   2223 3HD2 LEU A 133      -8.708   7.685  13.123  1.00  0.70           H  
ATOM   2224  N   PRO A 134      -8.380   3.266  13.706  1.00  0.71           N  
ATOM   2225  CA  PRO A 134      -8.181   1.840  13.823  1.00  0.71           C  
ATOM   2226  C   PRO A 134      -7.672   1.452  15.196  1.00  0.71           C  
ATOM   2227  O   PRO A 134      -6.880   2.171  15.809  1.00  0.71           O  
ATOM   2228  CB  PRO A 134      -7.142   1.565  12.765  1.00  0.71           C  
ATOM   2229  CG  PRO A 134      -6.366   2.870  12.634  1.00  0.71           C  
ATOM   2230  CD  PRO A 134      -7.395   3.952  12.862  1.00  0.71           C  
ATOM   2231  HA  PRO A 134      -9.126   1.325  13.596  1.00  0.71           H  
ATOM   2232 1HB  PRO A 134      -6.561   0.727  13.090  1.00  0.71           H  
ATOM   2233 2HB  PRO A 134      -7.639   1.267  11.830  1.00  0.71           H  
ATOM   2234 1HG  PRO A 134      -5.549   2.900  13.367  1.00  0.71           H  
ATOM   2235 2HG  PRO A 134      -5.906   2.942  11.642  1.00  0.71           H  
ATOM   2236 1HD  PRO A 134      -6.932   4.804  13.369  1.00  0.71           H  
ATOM   2237 2HD  PRO A 134      -7.843   4.228  11.914  1.00  0.71           H  
ATOM   2238  N   LYS A 135      -8.024   0.257  15.638  1.00  0.71           N  
ATOM   2239  CA  LYS A 135      -7.570  -0.209  16.941  1.00  0.71           C  
ATOM   2240  C   LYS A 135      -6.187  -0.842  16.919  1.00  0.71           C  
ATOM   2241  O   LYS A 135      -6.049  -2.050  17.118  1.00  0.71           O  
ATOM   2242  CB  LYS A 135      -8.573  -1.200  17.517  1.00  0.71           C  
ATOM   2243  CG  LYS A 135      -9.785  -0.560  18.209  1.00  0.71           C  
ATOM   2244  CD  LYS A 135     -10.740   0.082  17.195  1.00  0.71           C  
ATOM   2245  CE  LYS A 135     -11.992   0.643  17.874  1.00  0.71           C  
ATOM   2246  NZ  LYS A 135     -12.899   1.291  16.895  1.00  0.71           N  
ATOM   2247  H   LYS A 135      -8.647  -0.320  15.092  1.00  0.71           H  
ATOM   2248  HA  LYS A 135      -7.523   0.654  17.608  1.00  0.71           H  
ATOM   2249 1HB  LYS A 135      -8.944  -1.846  16.721  1.00  0.71           H  
ATOM   2250 2HB  LYS A 135      -8.071  -1.837  18.246  1.00  0.71           H  
ATOM   2251 1HG  LYS A 135     -10.323  -1.320  18.778  1.00  0.71           H  
ATOM   2252 2HG  LYS A 135      -9.438   0.209  18.900  1.00  0.71           H  
ATOM   2253 1HD  LYS A 135     -10.239   0.903  16.676  1.00  0.71           H  
ATOM   2254 2HD  LYS A 135     -11.046  -0.657  16.455  1.00  0.71           H  
ATOM   2255 1HE  LYS A 135     -12.524  -0.166  18.370  1.00  0.71           H  
ATOM   2256 2HE  LYS A 135     -11.693   1.380  18.618  1.00  0.71           H  
ATOM   2257 1HZ  LYS A 135     -13.721   1.662  17.350  1.00  0.71           H  
ATOM   2258 2HZ  LYS A 135     -12.419   2.055  16.427  1.00  0.71           H  
ATOM   2259 3HZ  LYS A 135     -13.197   0.625  16.193  1.00  0.71           H  
ATOM   2260  N   PHE A 136      -5.171  -0.022  16.684  1.00  0.70           N  
ATOM   2261  CA  PHE A 136      -3.795  -0.515  16.645  1.00  0.70           C  
ATOM   2262  C   PHE A 136      -2.896   0.186  17.652  1.00  0.70           C  
ATOM   2263  O   PHE A 136      -3.107   1.360  17.969  1.00  0.70           O  
ATOM   2264  CB  PHE A 136      -3.130  -0.312  15.296  1.00  0.70           C  
ATOM   2265  CG  PHE A 136      -3.690  -1.019  14.104  1.00  0.70           C  
ATOM   2266  CD1 PHE A 136      -3.676  -2.390  14.012  1.00  0.70           C  
ATOM   2267  CD2 PHE A 136      -4.135  -0.301  13.020  1.00  0.70           C  
ATOM   2268  CE1 PHE A 136      -4.149  -3.020  12.879  1.00  0.70           C  
ATOM   2269  CE2 PHE A 136      -4.590  -0.923  11.887  1.00  0.70           C  
ATOM   2270  CZ  PHE A 136      -4.605  -2.285  11.814  1.00  0.70           C  
ATOM   2271  H   PHE A 136      -5.399   0.959  16.518  1.00  0.70           H  
ATOM   2272  HA  PHE A 136      -3.792  -1.581  16.880  1.00  0.70           H  
ATOM   2273 1HB  PHE A 136      -3.135   0.750  15.081  1.00  0.70           H  
ATOM   2274 2HB  PHE A 136      -2.115  -0.607  15.403  1.00  0.70           H  
ATOM   2275  HD1 PHE A 136      -3.301  -2.977  14.854  1.00  0.70           H  
ATOM   2276  HD2 PHE A 136      -4.119   0.787  13.068  1.00  0.70           H  
ATOM   2277  HE1 PHE A 136      -4.156  -4.103  12.831  1.00  0.70           H  
ATOM   2278  HE2 PHE A 136      -4.936  -0.334  11.056  1.00  0.70           H  
ATOM   2279  HZ  PHE A 136      -4.971  -2.783  10.916  1.00  0.70           H  
ATOM   2280  N   SER A 137      -1.866  -0.516  18.136  1.00  0.68           N  
ATOM   2281  CA  SER A 137      -0.878   0.130  18.990  1.00  0.68           C  
ATOM   2282  C   SER A 137       0.219   0.714  18.084  1.00  0.68           C  
ATOM   2283  O   SER A 137       0.374   0.243  16.953  1.00  0.68           O  
ATOM   2284  CB  SER A 137      -0.311  -0.889  19.969  1.00  0.68           C  
ATOM   2285  OG  SER A 137       0.453  -1.845  19.306  1.00  0.68           O  
ATOM   2286  H   SER A 137      -1.727  -1.507  17.879  1.00  0.68           H  
ATOM   2287  HA  SER A 137      -1.373   0.924  19.546  1.00  0.68           H  
ATOM   2288 1HB  SER A 137       0.285  -0.415  20.725  1.00  0.68           H  
ATOM   2289 2HB  SER A 137      -1.133  -1.385  20.479  1.00  0.68           H  
ATOM   2290  HG  SER A 137      -0.179  -2.380  18.766  1.00  0.68           H  
ATOM   2291  N   PRO A 138       1.050   1.664  18.548  1.00  0.67           N  
ATOM   2292  CA  PRO A 138       2.191   2.191  17.816  1.00  0.67           C  
ATOM   2293  C   PRO A 138       3.096   1.081  17.264  1.00  0.67           C  
ATOM   2294  O   PRO A 138       3.613   1.202  16.151  1.00  0.67           O  
ATOM   2295  CB  PRO A 138       2.919   2.944  18.925  1.00  0.67           C  
ATOM   2296  CG  PRO A 138       1.838   3.421  19.850  1.00  0.67           C  
ATOM   2297  CD  PRO A 138       0.834   2.298  19.876  1.00  0.67           C  
ATOM   2298  HA  PRO A 138       1.856   2.861  17.022  1.00  0.67           H  
ATOM   2299 1HB  PRO A 138       3.593   2.258  19.420  1.00  0.67           H  
ATOM   2300 2HB  PRO A 138       3.518   3.765  18.523  1.00  0.67           H  
ATOM   2301 1HG  PRO A 138       2.277   3.601  20.845  1.00  0.67           H  
ATOM   2302 2HG  PRO A 138       1.443   4.370  19.526  1.00  0.67           H  
ATOM   2303 1HD  PRO A 138       1.080   1.624  20.694  1.00  0.67           H  
ATOM   2304 2HD  PRO A 138      -0.174   2.724  19.960  1.00  0.67           H  
ATOM   2305  N   GLU A 139       3.217  -0.031  17.994  1.00  0.65           N  
ATOM   2306  CA  GLU A 139       4.065  -1.141  17.572  1.00  0.65           C  
ATOM   2307  C   GLU A 139       3.463  -1.943  16.423  1.00  0.65           C  
ATOM   2308  O   GLU A 139       4.187  -2.610  15.687  1.00  0.65           O  
ATOM   2309  CB  GLU A 139       4.370  -2.075  18.744  1.00  0.65           C  
ATOM   2310  CG  GLU A 139       5.252  -1.462  19.830  1.00  0.65           C  
ATOM   2311  CD  GLU A 139       5.562  -2.436  20.957  1.00  0.65           C  
ATOM   2312  OE1 GLU A 139       5.088  -3.546  20.903  1.00  0.65           O  
ATOM   2313  OE2 GLU A 139       6.269  -2.065  21.865  1.00  0.65           O  
ATOM   2314  H   GLU A 139       2.740  -0.106  18.884  1.00  0.65           H  
ATOM   2315  HA  GLU A 139       5.011  -0.724  17.225  1.00  0.65           H  
ATOM   2316 1HB  GLU A 139       3.431  -2.386  19.205  1.00  0.65           H  
ATOM   2317 2HB  GLU A 139       4.866  -2.973  18.373  1.00  0.65           H  
ATOM   2318 1HG  GLU A 139       6.187  -1.144  19.375  1.00  0.65           H  
ATOM   2319 2HG  GLU A 139       4.757  -0.577  20.236  1.00  0.65           H  
ATOM   2320  N   ASP A 140       2.150  -1.867  16.237  1.00  0.64           N  
ATOM   2321  CA  ASP A 140       1.531  -2.634  15.170  1.00  0.64           C  
ATOM   2322  C   ASP A 140       1.732  -1.815  13.932  1.00  0.64           C  
ATOM   2323  O   ASP A 140       1.918  -2.332  12.833  1.00  0.64           O  
ATOM   2324  CB  ASP A 140       0.048  -2.874  15.419  1.00  0.64           C  
ATOM   2325  CG  ASP A 140      -0.224  -3.743  16.637  1.00  0.64           C  
ATOM   2326  OD1 ASP A 140       0.303  -4.844  16.705  1.00  0.64           O  
ATOM   2327  OD2 ASP A 140      -0.982  -3.295  17.507  1.00  0.64           O  
ATOM   2328  H   ASP A 140       1.574  -1.263  16.818  1.00  0.64           H  
ATOM   2329  HA  ASP A 140       2.033  -3.582  15.055  1.00  0.64           H  
ATOM   2330 1HB  ASP A 140      -0.413  -1.920  15.581  1.00  0.64           H  
ATOM   2331 2HB  ASP A 140      -0.410  -3.321  14.538  1.00  0.64           H  
ATOM   2332  N   LEU A 141       1.766  -0.509  14.126  1.00  0.63           N  
ATOM   2333  CA  LEU A 141       1.966   0.366  13.002  1.00  0.63           C  
ATOM   2334  C   LEU A 141       3.405   0.314  12.553  1.00  0.63           C  
ATOM   2335  O   LEU A 141       3.677   0.372  11.354  1.00  0.63           O  
ATOM   2336  CB  LEU A 141       1.514   1.748  13.367  1.00  0.63           C  
ATOM   2337  CG  LEU A 141       0.120   1.925  13.044  1.00  0.63           C  
ATOM   2338  CD1 LEU A 141      -0.056   2.062  11.540  1.00  0.63           C  
ATOM   2339  CD2 LEU A 141      -0.610   0.800  13.522  1.00  0.63           C  
ATOM   2340  H   LEU A 141       1.593  -0.136  15.061  1.00  0.63           H  
ATOM   2341  HA  LEU A 141       1.344   0.022  12.184  1.00  0.63           H  
ATOM   2342 1HB  LEU A 141       1.649   1.902  14.439  1.00  0.63           H  
ATOM   2343 2HB  LEU A 141       2.101   2.483  12.823  1.00  0.63           H  
ATOM   2344  HG  LEU A 141      -0.230   2.728  13.523  1.00  0.63           H  
ATOM   2345 1HD1 LEU A 141      -1.116   2.187  11.308  1.00  0.63           H  
ATOM   2346 2HD1 LEU A 141       0.497   2.934  11.187  1.00  0.63           H  
ATOM   2347 3HD1 LEU A 141       0.319   1.168  11.048  1.00  0.63           H  
ATOM   2348 1HD2 LEU A 141      -1.641   0.962  13.283  1.00  0.63           H  
ATOM   2349 2HD2 LEU A 141      -0.269  -0.098  13.051  1.00  0.63           H  
ATOM   2350 3HD2 LEU A 141      -0.469   0.728  14.596  1.00  0.63           H  
ATOM   2351  N   LEU A 142       4.339   0.134  13.483  1.00  0.63           N  
ATOM   2352  CA  LEU A 142       5.712  -0.013  13.044  1.00  0.63           C  
ATOM   2353  C   LEU A 142       5.854  -1.324  12.239  1.00  0.63           C  
ATOM   2354  O   LEU A 142       6.554  -1.360  11.227  1.00  0.63           O  
ATOM   2355  CB  LEU A 142       6.684  -0.001  14.214  1.00  0.63           C  
ATOM   2356  CG  LEU A 142       6.807   1.301  14.979  1.00  0.63           C  
ATOM   2357  CD1 LEU A 142       7.826   1.083  16.061  1.00  0.63           C  
ATOM   2358  CD2 LEU A 142       7.146   2.455  14.043  1.00  0.63           C  
ATOM   2359  H   LEU A 142       4.094   0.148  14.474  1.00  0.63           H  
ATOM   2360  HA  LEU A 142       5.959   0.823  12.392  1.00  0.63           H  
ATOM   2361 1HB  LEU A 142       6.369  -0.769  14.923  1.00  0.63           H  
ATOM   2362 2HB  LEU A 142       7.675  -0.263  13.846  1.00  0.63           H  
ATOM   2363  HG  LEU A 142       5.873   1.528  15.465  1.00  0.63           H  
ATOM   2364 1HD1 LEU A 142       7.924   1.973  16.629  1.00  0.63           H  
ATOM   2365 2HD1 LEU A 142       7.513   0.263  16.706  1.00  0.63           H  
ATOM   2366 3HD1 LEU A 142       8.789   0.842  15.609  1.00  0.63           H  
ATOM   2367 1HD2 LEU A 142       7.232   3.377  14.618  1.00  0.63           H  
ATOM   2368 2HD2 LEU A 142       8.054   2.260  13.566  1.00  0.63           H  
ATOM   2369 3HD2 LEU A 142       6.360   2.563  13.298  1.00  0.63           H  
ATOM   2370  N   LYS A 143       5.122  -2.385  12.641  1.00  0.64           N  
ATOM   2371  CA  LYS A 143       5.140  -3.665  11.909  1.00  0.64           C  
ATOM   2372  C   LYS A 143       4.556  -3.489  10.500  1.00  0.64           C  
ATOM   2373  O   LYS A 143       5.118  -3.978   9.511  1.00  0.64           O  
ATOM   2374  CB  LYS A 143       4.313  -4.698  12.684  1.00  0.64           C  
ATOM   2375  CG  LYS A 143       4.942  -5.142  13.966  1.00  0.64           C  
ATOM   2376  CD  LYS A 143       4.009  -5.974  14.815  1.00  0.64           C  
ATOM   2377  CE  LYS A 143       4.575  -6.195  16.205  1.00  0.64           C  
ATOM   2378  NZ  LYS A 143       3.579  -6.848  17.111  1.00  0.64           N  
ATOM   2379  H   LYS A 143       4.578  -2.325  13.504  1.00  0.64           H  
ATOM   2380  HA  LYS A 143       6.167  -4.006  11.818  1.00  0.64           H  
ATOM   2381 1HB  LYS A 143       3.338  -4.304  12.913  1.00  0.64           H  
ATOM   2382 2HB  LYS A 143       4.166  -5.579  12.063  1.00  0.64           H  
ATOM   2383 1HG  LYS A 143       5.741  -5.784  13.685  1.00  0.64           H  
ATOM   2384 2HG  LYS A 143       5.340  -4.309  14.510  1.00  0.64           H  
ATOM   2385 1HD  LYS A 143       3.071  -5.469  14.918  1.00  0.64           H  
ATOM   2386 2HD  LYS A 143       3.827  -6.932  14.335  1.00  0.64           H  
ATOM   2387 1HE  LYS A 143       5.464  -6.820  16.136  1.00  0.64           H  
ATOM   2388 2HE  LYS A 143       4.854  -5.226  16.629  1.00  0.64           H  
ATOM   2389 1HZ  LYS A 143       3.983  -6.968  18.028  1.00  0.64           H  
ATOM   2390 2HZ  LYS A 143       2.746  -6.249  17.181  1.00  0.64           H  
ATOM   2391 3HZ  LYS A 143       3.315  -7.742  16.737  1.00  0.64           H  
ATOM   2392  N   ILE A 144       3.466  -2.718  10.395  1.00  0.64           N  
ATOM   2393  CA  ILE A 144       2.848  -2.449   9.101  1.00  0.64           C  
ATOM   2394  C   ILE A 144       3.801  -1.644   8.227  1.00  0.64           C  
ATOM   2395  O   ILE A 144       3.989  -1.956   7.047  1.00  0.64           O  
ATOM   2396  CB  ILE A 144       1.508  -1.704   9.250  1.00  0.64           C  
ATOM   2397  CG1 ILE A 144       0.461  -2.614   9.915  1.00  0.64           C  
ATOM   2398  CG2 ILE A 144       1.030  -1.260   7.894  1.00  0.64           C  
ATOM   2399  CD1 ILE A 144      -0.798  -1.900  10.385  1.00  0.64           C  
ATOM   2400  H   ILE A 144       3.034  -2.348  11.243  1.00  0.64           H  
ATOM   2401  HA  ILE A 144       2.657  -3.402   8.608  1.00  0.64           H  
ATOM   2402  HB  ILE A 144       1.648  -0.832   9.890  1.00  0.64           H  
ATOM   2403 1HG1 ILE A 144       0.166  -3.374   9.194  1.00  0.64           H  
ATOM   2404 2HG1 ILE A 144       0.916  -3.104  10.758  1.00  0.64           H  
ATOM   2405 1HG2 ILE A 144       0.109  -0.740   8.010  1.00  0.64           H  
ATOM   2406 2HG2 ILE A 144       1.764  -0.606   7.439  1.00  0.64           H  
ATOM   2407 3HG2 ILE A 144       0.878  -2.129   7.256  1.00  0.64           H  
ATOM   2408 1HD1 ILE A 144      -1.484  -2.614  10.833  1.00  0.64           H  
ATOM   2409 2HD1 ILE A 144      -0.537  -1.157  11.111  1.00  0.64           H  
ATOM   2410 3HD1 ILE A 144      -1.268  -1.432   9.551  1.00  0.64           H  
ATOM   2411  N   TYR A 145       4.399  -0.604   8.811  1.00  0.64           N  
ATOM   2412  CA  TYR A 145       5.358   0.250   8.131  1.00  0.64           C  
ATOM   2413  C   TYR A 145       6.514  -0.559   7.578  1.00  0.64           C  
ATOM   2414  O   TYR A 145       6.857  -0.424   6.405  1.00  0.64           O  
ATOM   2415  CB  TYR A 145       5.865   1.342   9.072  1.00  0.64           C  
ATOM   2416  CG  TYR A 145       6.941   2.224   8.485  1.00  0.64           C  
ATOM   2417  CD1 TYR A 145       6.627   3.308   7.688  1.00  0.64           C  
ATOM   2418  CD2 TYR A 145       8.263   1.907   8.724  1.00  0.64           C  
ATOM   2419  CE1 TYR A 145       7.646   4.063   7.144  1.00  0.64           C  
ATOM   2420  CE2 TYR A 145       9.281   2.660   8.173  1.00  0.64           C  
ATOM   2421  CZ  TYR A 145       8.966   3.737   7.381  1.00  0.64           C  
ATOM   2422  OH  TYR A 145       9.946   4.501   6.806  1.00  0.64           O  
ATOM   2423  H   TYR A 145       4.183  -0.395   9.782  1.00  0.64           H  
ATOM   2424  HA  TYR A 145       4.872   0.712   7.284  1.00  0.64           H  
ATOM   2425 1HB  TYR A 145       5.036   1.959   9.357  1.00  0.64           H  
ATOM   2426 2HB  TYR A 145       6.255   0.888   9.974  1.00  0.64           H  
ATOM   2427  HD1 TYR A 145       5.590   3.566   7.489  1.00  0.64           H  
ATOM   2428  HD2 TYR A 145       8.495   1.051   9.346  1.00  0.64           H  
ATOM   2429  HE1 TYR A 145       7.427   4.911   6.521  1.00  0.64           H  
ATOM   2430  HE2 TYR A 145      10.326   2.396   8.362  1.00  0.64           H  
ATOM   2431  HH  TYR A 145       9.530   5.191   6.274  1.00  0.64           H  
ATOM   2432  N   ASN A 146       7.119  -1.401   8.412  1.00  0.65           N  
ATOM   2433  CA  ASN A 146       8.248  -2.209   7.980  1.00  0.65           C  
ATOM   2434  C   ASN A 146       7.906  -3.165   6.864  1.00  0.65           C  
ATOM   2435  O   ASN A 146       8.683  -3.325   5.916  1.00  0.65           O  
ATOM   2436  CB  ASN A 146       8.787  -2.950   9.150  1.00  0.65           C  
ATOM   2437  CG  ASN A 146       9.511  -2.066   9.977  1.00  0.65           C  
ATOM   2438  OD1 ASN A 146       9.897  -1.002   9.468  1.00  0.65           O  
ATOM   2439  ND2 ASN A 146       9.755  -2.443  11.188  1.00  0.65           N  
ATOM   2440  H   ASN A 146       6.799  -1.474   9.378  1.00  0.65           H  
ATOM   2441  HA  ASN A 146       9.019  -1.536   7.606  1.00  0.65           H  
ATOM   2442 1HB  ASN A 146       7.958  -3.376   9.719  1.00  0.65           H  
ATOM   2443 2HB  ASN A 146       9.429  -3.765   8.834  1.00  0.65           H  
ATOM   2444 1HD2 ASN A 146      10.327  -1.871  11.811  1.00  0.65           H  
ATOM   2445 2HD2 ASN A 146       9.382  -3.345  11.489  1.00  0.65           H  
ATOM   2446  N   LEU A 147       6.733  -3.772   6.928  1.00  0.65           N  
ATOM   2447  CA  LEU A 147       6.342  -4.631   5.839  1.00  0.65           C  
ATOM   2448  C   LEU A 147       6.029  -3.825   4.601  1.00  0.65           C  
ATOM   2449  O   LEU A 147       6.353  -4.256   3.495  1.00  0.65           O  
ATOM   2450  CB  LEU A 147       5.207  -5.530   6.269  1.00  0.65           C  
ATOM   2451  CG  LEU A 147       5.679  -6.555   7.239  1.00  0.65           C  
ATOM   2452  CD1 LEU A 147       4.552  -7.311   7.759  1.00  0.65           C  
ATOM   2453  CD2 LEU A 147       6.664  -7.453   6.521  1.00  0.65           C  
ATOM   2454  H   LEU A 147       6.122  -3.654   7.741  1.00  0.65           H  
ATOM   2455  HA  LEU A 147       7.184  -5.276   5.607  1.00  0.65           H  
ATOM   2456 1HB  LEU A 147       4.440  -4.920   6.754  1.00  0.65           H  
ATOM   2457 2HB  LEU A 147       4.779  -6.027   5.397  1.00  0.65           H  
ATOM   2458  HG  LEU A 147       6.174  -6.065   8.084  1.00  0.65           H  
ATOM   2459 1HD1 LEU A 147       4.927  -8.049   8.456  1.00  0.65           H  
ATOM   2460 2HD1 LEU A 147       3.875  -6.625   8.269  1.00  0.65           H  
ATOM   2461 3HD1 LEU A 147       4.035  -7.809   6.941  1.00  0.65           H  
ATOM   2462 1HD2 LEU A 147       7.034  -8.209   7.214  1.00  0.65           H  
ATOM   2463 2HD2 LEU A 147       6.169  -7.939   5.679  1.00  0.65           H  
ATOM   2464 3HD2 LEU A 147       7.493  -6.861   6.149  1.00  0.65           H  
ATOM   2465  N   SER A 148       5.453  -2.635   4.772  1.00  0.66           N  
ATOM   2466  CA  SER A 148       5.146  -1.789   3.638  1.00  0.66           C  
ATOM   2467  C   SER A 148       6.464  -1.389   2.970  1.00  0.66           C  
ATOM   2468  O   SER A 148       6.561  -1.378   1.741  1.00  0.66           O  
ATOM   2469  CB  SER A 148       4.348  -0.587   4.087  1.00  0.66           C  
ATOM   2470  OG  SER A 148       3.108  -0.984   4.614  1.00  0.66           O  
ATOM   2471  H   SER A 148       5.186  -2.324   5.703  1.00  0.66           H  
ATOM   2472  HA  SER A 148       4.554  -2.361   2.931  1.00  0.66           H  
ATOM   2473 1HB  SER A 148       4.902  -0.020   4.825  1.00  0.66           H  
ATOM   2474 2HB  SER A 148       4.178   0.048   3.241  1.00  0.66           H  
ATOM   2475  HG  SER A 148       3.338  -1.511   5.420  1.00  0.66           H  
ATOM   2476  N   LEU A 149       7.493  -1.091   3.771  1.00  0.66           N  
ATOM   2477  CA  LEU A 149       8.821  -0.771   3.264  1.00  0.66           C  
ATOM   2478  C   LEU A 149       9.364  -1.924   2.439  1.00  0.66           C  
ATOM   2479  O   LEU A 149       9.824  -1.742   1.313  1.00  0.66           O  
ATOM   2480  CB  LEU A 149       9.782  -0.433   4.405  1.00  0.66           C  
ATOM   2481  CG  LEU A 149      11.213  -0.208   4.002  1.00  0.66           C  
ATOM   2482  CD1 LEU A 149      11.270   0.938   3.056  1.00  0.66           C  
ATOM   2483  CD2 LEU A 149      12.064   0.043   5.263  1.00  0.66           C  
ATOM   2484  H   LEU A 149       7.343  -1.086   4.781  1.00  0.66           H  
ATOM   2485  HA  LEU A 149       8.731   0.105   2.610  1.00  0.66           H  
ATOM   2486 1HB  LEU A 149       9.426   0.462   4.915  1.00  0.66           H  
ATOM   2487 2HB  LEU A 149       9.770  -1.248   5.116  1.00  0.66           H  
ATOM   2488  HG  LEU A 149      11.586  -1.089   3.488  1.00  0.66           H  
ATOM   2489 1HD1 LEU A 149      12.300   1.085   2.753  1.00  0.66           H  
ATOM   2490 2HD1 LEU A 149      10.658   0.717   2.178  1.00  0.66           H  
ATOM   2491 3HD1 LEU A 149      10.889   1.828   3.556  1.00  0.66           H  
ATOM   2492 1HD2 LEU A 149      13.095   0.197   4.980  1.00  0.66           H  
ATOM   2493 2HD2 LEU A 149      11.698   0.929   5.789  1.00  0.66           H  
ATOM   2494 3HD2 LEU A 149      11.997  -0.822   5.920  1.00  0.66           H  
ATOM   2495  N   LEU A 150       9.304  -3.130   3.010  1.00  0.67           N  
ATOM   2496  CA  LEU A 150       9.777  -4.318   2.315  1.00  0.67           C  
ATOM   2497  C   LEU A 150       9.042  -4.476   0.993  1.00  0.67           C  
ATOM   2498  O   LEU A 150       9.669  -4.684  -0.048  1.00  0.67           O  
ATOM   2499  CB  LEU A 150       9.603  -5.551   3.204  1.00  0.67           C  
ATOM   2500  CG  LEU A 150      10.004  -6.877   2.606  1.00  0.67           C  
ATOM   2501  CD1 LEU A 150      11.457  -6.816   2.216  1.00  0.67           C  
ATOM   2502  CD2 LEU A 150       9.762  -7.977   3.664  1.00  0.67           C  
ATOM   2503  H   LEU A 150       8.927  -3.223   3.953  1.00  0.67           H  
ATOM   2504  HA  LEU A 150      10.838  -4.190   2.105  1.00  0.67           H  
ATOM   2505 1HB  LEU A 150      10.174  -5.402   4.115  1.00  0.67           H  
ATOM   2506 2HB  LEU A 150       8.552  -5.625   3.477  1.00  0.67           H  
ATOM   2507  HG  LEU A 150       9.413  -7.082   1.710  1.00  0.67           H  
ATOM   2508 1HD1 LEU A 150      11.754  -7.771   1.786  1.00  0.67           H  
ATOM   2509 2HD1 LEU A 150      11.600  -6.024   1.477  1.00  0.67           H  
ATOM   2510 3HD1 LEU A 150      12.060  -6.603   3.095  1.00  0.67           H  
ATOM   2511 1HD2 LEU A 150      10.051  -8.951   3.261  1.00  0.67           H  
ATOM   2512 2HD2 LEU A 150      10.348  -7.759   4.549  1.00  0.67           H  
ATOM   2513 3HD2 LEU A 150       8.713  -7.995   3.938  1.00  0.67           H  
ATOM   2514  N   GLN A 151       7.718  -4.323   1.012  1.00  0.67           N  
ATOM   2515  CA  GLN A 151       6.930  -4.427  -0.205  1.00  0.67           C  
ATOM   2516  C   GLN A 151       7.348  -3.416  -1.258  1.00  0.67           C  
ATOM   2517  O   GLN A 151       7.453  -3.756  -2.437  1.00  0.67           O  
ATOM   2518  CB  GLN A 151       5.458  -4.172   0.082  1.00  0.67           C  
ATOM   2519  CG  GLN A 151       4.703  -5.247   0.798  1.00  0.67           C  
ATOM   2520  CD  GLN A 151       3.220  -4.825   1.067  1.00  0.67           C  
ATOM   2521  OE1 GLN A 151       2.923  -3.703   1.558  1.00  0.67           O  
ATOM   2522  NE2 GLN A 151       2.307  -5.712   0.712  1.00  0.67           N  
ATOM   2523  H   GLN A 151       7.246  -4.147   1.896  1.00  0.67           H  
ATOM   2524  HA  GLN A 151       7.058  -5.429  -0.614  1.00  0.67           H  
ATOM   2525 1HB  GLN A 151       5.390  -3.302   0.708  1.00  0.67           H  
ATOM   2526 2HB  GLN A 151       4.959  -3.923  -0.824  1.00  0.67           H  
ATOM   2527 1HG  GLN A 151       4.691  -6.110   0.150  1.00  0.67           H  
ATOM   2528 2HG  GLN A 151       5.194  -5.497   1.735  1.00  0.67           H  
ATOM   2529 1HE2 GLN A 151       1.330  -5.525   0.832  1.00  0.67           H  
ATOM   2530 2HE2 GLN A 151       2.612  -6.581   0.293  1.00  0.67           H  
ATOM   2531  N   THR A 152       7.632  -2.189  -0.828  1.00  0.68           N  
ATOM   2532  CA  THR A 152       8.039  -1.118  -1.723  1.00  0.68           C  
ATOM   2533  C   THR A 152       9.374  -1.446  -2.371  1.00  0.68           C  
ATOM   2534  O   THR A 152       9.580  -1.229  -3.561  1.00  0.68           O  
ATOM   2535  CB  THR A 152       8.137   0.213  -0.978  1.00  0.68           C  
ATOM   2536  OG1 THR A 152       6.863   0.545  -0.429  1.00  0.68           O  
ATOM   2537  CG2 THR A 152       8.549   1.305  -1.916  1.00  0.68           C  
ATOM   2538  H   THR A 152       7.517  -1.975   0.165  1.00  0.68           H  
ATOM   2539  HA  THR A 152       7.288  -1.015  -2.507  1.00  0.68           H  
ATOM   2540  HB  THR A 152       8.862   0.129  -0.173  1.00  0.68           H  
ATOM   2541  HG1 THR A 152       6.305   0.916  -1.142  1.00  0.68           H  
ATOM   2542 1HG2 THR A 152       8.594   2.240  -1.366  1.00  0.68           H  
ATOM   2543 2HG2 THR A 152       9.524   1.076  -2.342  1.00  0.68           H  
ATOM   2544 3HG2 THR A 152       7.812   1.394  -2.716  1.00  0.68           H  
ATOM   2545  N   ILE A 153      10.303  -1.963  -1.586  1.00  0.68           N  
ATOM   2546  CA  ILE A 153      11.597  -2.324  -2.129  1.00  0.68           C  
ATOM   2547  C   ILE A 153      11.419  -3.493  -3.144  1.00  0.68           C  
ATOM   2548  O   ILE A 153      11.893  -3.424  -4.277  1.00  0.68           O  
ATOM   2549  CB  ILE A 153      12.576  -2.603  -0.967  1.00  0.68           C  
ATOM   2550  CG1 ILE A 153      12.832  -1.281  -0.195  1.00  0.68           C  
ATOM   2551  CG2 ILE A 153      13.835  -3.140  -1.440  1.00  0.68           C  
ATOM   2552  CD1 ILE A 153      13.543  -1.471   1.113  1.00  0.68           C  
ATOM   2553  H   ILE A 153      10.100  -2.102  -0.595  1.00  0.68           H  
ATOM   2554  HA  ILE A 153      11.990  -1.468  -2.678  1.00  0.68           H  
ATOM   2555  HB  ILE A 153      12.110  -3.314  -0.275  1.00  0.68           H  
ATOM   2556 1HG1 ILE A 153      13.425  -0.610  -0.819  1.00  0.68           H  
ATOM   2557 2HG1 ILE A 153      11.870  -0.805   0.008  1.00  0.68           H  
ATOM   2558 1HG2 ILE A 153      14.491  -3.335  -0.597  1.00  0.68           H  
ATOM   2559 2HG2 ILE A 153      13.600  -4.033  -1.936  1.00  0.68           H  
ATOM   2560 3HG2 ILE A 153      14.313  -2.436  -2.124  1.00  0.68           H  
ATOM   2561 1HD1 ILE A 153      13.667  -0.514   1.598  1.00  0.68           H  
ATOM   2562 2HD1 ILE A 153      12.941  -2.121   1.745  1.00  0.68           H  
ATOM   2563 3HD1 ILE A 153      14.517  -1.922   0.939  1.00  0.68           H  
ATOM   2564  N   ILE A 154      10.626  -4.514  -2.769  1.00  0.69           N  
ATOM   2565  CA  ILE A 154      10.312  -5.658  -3.652  1.00  0.69           C  
ATOM   2566  C   ILE A 154       9.588  -5.217  -4.936  1.00  0.69           C  
ATOM   2567  O   ILE A 154       9.816  -5.776  -6.014  1.00  0.69           O  
ATOM   2568  CB  ILE A 154       9.452  -6.716  -2.924  1.00  0.69           C  
ATOM   2569  CG1 ILE A 154      10.268  -7.417  -1.819  1.00  0.69           C  
ATOM   2570  CG2 ILE A 154       8.929  -7.715  -3.906  1.00  0.69           C  
ATOM   2571  CD1 ILE A 154      11.425  -8.195  -2.353  1.00  0.69           C  
ATOM   2572  H   ILE A 154      10.245  -4.515  -1.827  1.00  0.69           H  
ATOM   2573  HA  ILE A 154      11.242  -6.131  -3.936  1.00  0.69           H  
ATOM   2574  HB  ILE A 154       8.615  -6.222  -2.440  1.00  0.69           H  
ATOM   2575 1HG1 ILE A 154      10.652  -6.671  -1.129  1.00  0.69           H  
ATOM   2576 2HG1 ILE A 154       9.617  -8.091  -1.268  1.00  0.69           H  
ATOM   2577 1HG2 ILE A 154       8.309  -8.440  -3.380  1.00  0.69           H  
ATOM   2578 2HG2 ILE A 154       8.327  -7.196  -4.654  1.00  0.69           H  
ATOM   2579 3HG2 ILE A 154       9.755  -8.215  -4.387  1.00  0.69           H  
ATOM   2580 1HD1 ILE A 154      11.954  -8.666  -1.529  1.00  0.69           H  
ATOM   2581 2HD1 ILE A 154      11.065  -8.965  -3.037  1.00  0.69           H  
ATOM   2582 3HD1 ILE A 154      12.089  -7.517  -2.884  1.00  0.69           H  
ATOM   2583  N   PHE A 155       8.717  -4.223  -4.835  1.00  0.69           N  
ATOM   2584  CA  PHE A 155       7.974  -3.649  -5.955  1.00  0.69           C  
ATOM   2585  C   PHE A 155       8.879  -3.215  -7.113  1.00  0.69           C  
ATOM   2586  O   PHE A 155       8.398  -3.064  -8.232  1.00  0.69           O  
ATOM   2587  CB  PHE A 155       7.178  -2.436  -5.503  1.00  0.69           C  
ATOM   2588  CG  PHE A 155       6.312  -1.813  -6.534  1.00  0.69           C  
ATOM   2589  CD1 PHE A 155       5.084  -2.341  -6.849  1.00  0.69           C  
ATOM   2590  CD2 PHE A 155       6.736  -0.679  -7.195  1.00  0.69           C  
ATOM   2591  CE1 PHE A 155       4.283  -1.747  -7.809  1.00  0.69           C  
ATOM   2592  CE2 PHE A 155       5.947  -0.083  -8.151  1.00  0.69           C  
ATOM   2593  CZ  PHE A 155       4.717  -0.616  -8.456  1.00  0.69           C  
ATOM   2594  H   PHE A 155       8.535  -3.838  -3.911  1.00  0.69           H  
ATOM   2595  HA  PHE A 155       7.279  -4.406  -6.323  1.00  0.69           H  
ATOM   2596 1HB  PHE A 155       6.569  -2.710  -4.655  1.00  0.69           H  
ATOM   2597 2HB  PHE A 155       7.865  -1.678  -5.170  1.00  0.69           H  
ATOM   2598  HD1 PHE A 155       4.750  -3.231  -6.322  1.00  0.69           H  
ATOM   2599  HD2 PHE A 155       7.715  -0.256  -6.950  1.00  0.69           H  
ATOM   2600  HE1 PHE A 155       3.310  -2.170  -8.050  1.00  0.69           H  
ATOM   2601  HE2 PHE A 155       6.296   0.813  -8.663  1.00  0.69           H  
ATOM   2602  HZ  PHE A 155       4.097  -0.140  -9.210  1.00  0.69           H  
ATOM   2603  N   ASN A 156      10.147  -2.890  -6.824  1.00  0.69           N  
ATOM   2604  CA  ASN A 156      11.084  -2.438  -7.843  1.00  0.69           C  
ATOM   2605  C   ASN A 156      12.017  -3.569  -8.306  1.00  0.69           C  
ATOM   2606  O   ASN A 156      13.054  -3.326  -8.942  1.00  0.69           O  
ATOM   2607  CB  ASN A 156      11.858  -1.244  -7.328  1.00  0.69           C  
ATOM   2608  CG  ASN A 156      10.964  -0.022  -7.199  1.00  0.69           C  
ATOM   2609  OD1 ASN A 156      10.130   0.229  -8.080  1.00  0.69           O  
ATOM   2610  ND2 ASN A 156      11.108   0.728  -6.131  1.00  0.69           N  
ATOM   2611  H   ASN A 156      10.509  -3.016  -5.876  1.00  0.69           H  
ATOM   2612  HA  ASN A 156      10.511  -2.118  -8.710  1.00  0.69           H  
ATOM   2613 1HB  ASN A 156      12.277  -1.481  -6.344  1.00  0.69           H  
ATOM   2614 2HB  ASN A 156      12.690  -1.019  -8.000  1.00  0.69           H  
ATOM   2615 1HD2 ASN A 156      10.521   1.545  -6.008  1.00  0.69           H  
ATOM   2616 2HD2 ASN A 156      11.785   0.488  -5.436  1.00  0.69           H  
ATOM   2617  N   ALA A 157      11.665  -4.805  -7.943  1.00  0.69           N  
ATOM   2618  CA  ALA A 157      12.449  -5.976  -8.301  1.00  0.69           C  
ATOM   2619  C   ALA A 157      12.358  -6.356  -9.768  1.00  0.69           C  
ATOM   2620  O   ALA A 157      11.324  -6.214 -10.429  1.00  0.69           O  
ATOM   2621  CB  ALA A 157      12.036  -7.167  -7.453  1.00  0.69           C  
ATOM   2622  H   ALA A 157      10.825  -4.953  -7.387  1.00  0.69           H  
ATOM   2623  HA  ALA A 157      13.476  -5.763  -8.092  1.00  0.69           H  
ATOM   2624 1HB  ALA A 157      12.671  -8.020  -7.703  1.00  0.69           H  
ATOM   2625 2HB  ALA A 157      12.154  -6.923  -6.399  1.00  0.69           H  
ATOM   2626 3HB  ALA A 157      10.997  -7.415  -7.650  1.00  0.69           H  
ATOM   2627  N   TYR A 158      13.458  -6.915 -10.243  1.00  0.68           N  
ATOM   2628  CA  TYR A 158      13.549  -7.553 -11.541  1.00  0.68           C  
ATOM   2629  C   TYR A 158      13.282  -9.038 -11.346  1.00  0.68           C  
ATOM   2630  O   TYR A 158      12.684  -9.694 -12.200  1.00  0.68           O  
ATOM   2631  CB  TYR A 158      14.898  -7.330 -12.194  1.00  0.68           C  
ATOM   2632  CG  TYR A 158      14.915  -7.849 -13.606  1.00  0.68           C  
ATOM   2633  CD1 TYR A 158      14.299  -7.108 -14.605  1.00  0.68           C  
ATOM   2634  CD2 TYR A 158      15.516  -9.059 -13.908  1.00  0.68           C  
ATOM   2635  CE1 TYR A 158      14.281  -7.566 -15.902  1.00  0.68           C  
ATOM   2636  CE2 TYR A 158      15.500  -9.524 -15.214  1.00  0.68           C  
ATOM   2637  CZ  TYR A 158      14.884  -8.780 -16.209  1.00  0.68           C  
ATOM   2638  OH  TYR A 158      14.867  -9.241 -17.508  1.00  0.68           O  
ATOM   2639  H   TYR A 158      14.277  -6.934  -9.647  1.00  0.68           H  
ATOM   2640  HA  TYR A 158      12.771  -7.167 -12.191  1.00  0.68           H  
ATOM   2641 1HB  TYR A 158      15.126  -6.264 -12.212  1.00  0.68           H  
ATOM   2642 2HB  TYR A 158      15.680  -7.834 -11.621  1.00  0.68           H  
ATOM   2643  HD1 TYR A 158      13.830  -6.167 -14.364  1.00  0.68           H  
ATOM   2644  HD2 TYR A 158      15.994  -9.642 -13.120  1.00  0.68           H  
ATOM   2645  HE1 TYR A 158      13.793  -6.976 -16.680  1.00  0.68           H  
ATOM   2646  HE2 TYR A 158      15.971 -10.477 -15.458  1.00  0.68           H  
ATOM   2647  HH  TYR A 158      15.344 -10.074 -17.560  1.00  0.68           H  
ATOM   2648  N   LYS A 159      13.782  -9.580 -10.231  1.00  0.67           N  
ATOM   2649  CA  LYS A 159      13.600 -11.003  -9.920  1.00  0.67           C  
ATOM   2650  C   LYS A 159      13.567 -11.264  -8.407  1.00  0.67           C  
ATOM   2651  O   LYS A 159      14.376 -10.715  -7.654  1.00  0.67           O  
ATOM   2652  CB  LYS A 159      14.702 -11.830 -10.586  1.00  0.67           C  
ATOM   2653  CG  LYS A 159      14.529 -13.328 -10.479  1.00  0.67           C  
ATOM   2654  CD  LYS A 159      15.602 -14.066 -11.289  1.00  0.67           C  
ATOM   2655  CE  LYS A 159      15.371 -15.553 -11.228  1.00  0.67           C  
ATOM   2656  NZ  LYS A 159      16.359 -16.335 -12.006  1.00  0.67           N  
ATOM   2657  H   LYS A 159      14.298  -8.976  -9.594  1.00  0.67           H  
ATOM   2658  HA  LYS A 159      12.638 -11.328 -10.321  1.00  0.67           H  
ATOM   2659 1HB  LYS A 159      14.747 -11.580 -11.646  1.00  0.67           H  
ATOM   2660 2HB  LYS A 159      15.665 -11.572 -10.145  1.00  0.67           H  
ATOM   2661 1HG  LYS A 159      14.602 -13.633  -9.432  1.00  0.67           H  
ATOM   2662 2HG  LYS A 159      13.537 -13.607 -10.848  1.00  0.67           H  
ATOM   2663 1HD  LYS A 159      15.570 -13.738 -12.329  1.00  0.67           H  
ATOM   2664 2HD  LYS A 159      16.588 -13.843 -10.880  1.00  0.67           H  
ATOM   2665 1HE  LYS A 159      15.411 -15.875 -10.187  1.00  0.67           H  
ATOM   2666 2HE  LYS A 159      14.380 -15.761 -11.625  1.00  0.67           H  
ATOM   2667 1HZ  LYS A 159      16.100 -17.329 -11.902  1.00  0.67           H  
ATOM   2668 2HZ  LYS A 159      16.324 -16.076 -12.975  1.00  0.67           H  
ATOM   2669 3HZ  LYS A 159      17.285 -16.186 -11.647  1.00  0.67           H  
ATOM   2670  N   VAL A 160      12.628 -12.107  -7.957  1.00  0.67           N  
ATOM   2671  CA  VAL A 160      12.530 -12.465  -6.537  1.00  0.67           C  
ATOM   2672  C   VAL A 160      12.597 -13.978  -6.310  1.00  0.67           C  
ATOM   2673  O   VAL A 160      11.900 -14.738  -6.972  1.00  0.67           O  
ATOM   2674  CB  VAL A 160      11.214 -11.931  -5.923  1.00  0.67           C  
ATOM   2675  CG1 VAL A 160      11.113 -12.331  -4.460  1.00  0.67           C  
ATOM   2676  CG2 VAL A 160      11.163 -10.442  -6.046  1.00  0.67           C  
ATOM   2677  H   VAL A 160      11.969 -12.523  -8.617  1.00  0.67           H  
ATOM   2678  HA  VAL A 160      13.359 -12.006  -6.010  1.00  0.67           H  
ATOM   2679  HB  VAL A 160      10.370 -12.368  -6.445  1.00  0.67           H  
ATOM   2680 1HG1 VAL A 160      10.181 -11.955  -4.042  1.00  0.67           H  
ATOM   2681 2HG1 VAL A 160      11.134 -13.411  -4.371  1.00  0.67           H  
ATOM   2682 3HG1 VAL A 160      11.957 -11.906  -3.911  1.00  0.67           H  
ATOM   2683 1HG2 VAL A 160      10.248 -10.101  -5.605  1.00  0.67           H  
ATOM   2684 2HG2 VAL A 160      11.989 -10.011  -5.527  1.00  0.67           H  
ATOM   2685 3HG2 VAL A 160      11.201 -10.151  -7.092  1.00  0.67           H  
ATOM   2686  N   THR A 161      13.435 -14.424  -5.385  1.00  0.70           N  
ATOM   2687  CA  THR A 161      13.519 -15.844  -5.089  1.00  0.70           C  
ATOM   2688  C   THR A 161      13.015 -16.095  -3.679  1.00  0.70           C  
ATOM   2689  O   THR A 161      13.413 -15.414  -2.730  1.00  0.70           O  
ATOM   2690  CB  THR A 161      14.953 -16.396  -5.235  1.00  0.70           C  
ATOM   2691  OG1 THR A 161      15.407 -16.200  -6.575  1.00  0.70           O  
ATOM   2692  CG2 THR A 161      14.976 -17.910  -4.914  1.00  0.70           C  
ATOM   2693  H   THR A 161      13.996 -13.765  -4.867  1.00  0.70           H  
ATOM   2694  HA  THR A 161      12.883 -16.382  -5.777  1.00  0.70           H  
ATOM   2695  HB  THR A 161      15.614 -15.877  -4.557  1.00  0.70           H  
ATOM   2696  HG1 THR A 161      14.774 -16.594  -7.180  1.00  0.70           H  
ATOM   2697 1HG2 THR A 161      15.990 -18.288  -5.028  1.00  0.70           H  
ATOM   2698 2HG2 THR A 161      14.643 -18.079  -3.891  1.00  0.70           H  
ATOM   2699 3HG2 THR A 161      14.311 -18.437  -5.603  1.00  0.70           H  
ATOM   2700  N   VAL A 162      12.122 -17.061  -3.538  1.00  0.74           N  
ATOM   2701  CA  VAL A 162      11.589 -17.386  -2.230  1.00  0.74           C  
ATOM   2702  C   VAL A 162      11.858 -18.837  -1.869  1.00  0.74           C  
ATOM   2703  O   VAL A 162      11.533 -19.752  -2.633  1.00  0.74           O  
ATOM   2704  CB  VAL A 162      10.071 -17.141  -2.189  1.00  0.74           C  
ATOM   2705  CG1 VAL A 162       9.524 -17.511  -0.811  1.00  0.74           C  
ATOM   2706  CG2 VAL A 162       9.766 -15.679  -2.546  1.00  0.74           C  
ATOM   2707  H   VAL A 162      11.816 -17.569  -4.364  1.00  0.74           H  
ATOM   2708  HA  VAL A 162      12.064 -16.750  -1.485  1.00  0.74           H  
ATOM   2709  HB  VAL A 162       9.587 -17.795  -2.916  1.00  0.74           H  
ATOM   2710 1HG1 VAL A 162       8.458 -17.357  -0.814  1.00  0.74           H  
ATOM   2711 2HG1 VAL A 162       9.734 -18.556  -0.591  1.00  0.74           H  
ATOM   2712 3HG1 VAL A 162       9.991 -16.879  -0.049  1.00  0.74           H  
ATOM   2713 1HG2 VAL A 162       8.694 -15.522  -2.534  1.00  0.74           H  
ATOM   2714 2HG2 VAL A 162      10.242 -15.021  -1.827  1.00  0.74           H  
ATOM   2715 3HG2 VAL A 162      10.144 -15.462  -3.541  1.00  0.74           H  
ATOM   2716  N   SER A 163      12.461 -19.048  -0.706  1.00  0.81           N  
ATOM   2717  CA  SER A 163      12.727 -20.397  -0.230  1.00  0.81           C  
ATOM   2718  C   SER A 163      11.865 -20.642   0.983  1.00  0.81           C  
ATOM   2719  O   SER A 163      11.781 -19.785   1.867  1.00  0.81           O  
ATOM   2720  CB  SER A 163      14.181 -20.592   0.133  1.00  0.81           C  
ATOM   2721  OG  SER A 163      14.401 -21.886   0.637  1.00  0.81           O  
ATOM   2722  H   SER A 163      12.727 -18.246  -0.137  1.00  0.81           H  
ATOM   2723  HA  SER A 163      12.450 -21.116  -0.998  1.00  0.81           H  
ATOM   2724 1HB  SER A 163      14.803 -20.416  -0.732  1.00  0.81           H  
ATOM   2725 2HB  SER A 163      14.459 -19.864   0.880  1.00  0.81           H  
ATOM   2726  HG  SER A 163      13.884 -22.484   0.067  1.00  0.81           H  
ATOM   2727  N   VAL A 164      11.186 -21.777   1.003  1.00  0.89           N  
ATOM   2728  CA  VAL A 164      10.333 -22.103   2.145  1.00  0.89           C  
ATOM   2729  C   VAL A 164      10.249 -23.597   2.390  1.00  0.89           C  
ATOM   2730  O   VAL A 164      10.063 -24.369   1.451  1.00  0.89           O  
ATOM   2731  CB  VAL A 164       8.932 -21.539   1.924  1.00  0.89           C  
ATOM   2732  CG1 VAL A 164       8.391 -22.139   0.682  1.00  0.89           C  
ATOM   2733  CG2 VAL A 164       8.050 -21.872   3.159  1.00  0.89           C  
ATOM   2734  H   VAL A 164      11.319 -22.436   0.230  1.00  0.89           H  
ATOM   2735  HA  VAL A 164      10.758 -21.634   3.030  1.00  0.89           H  
ATOM   2736  HB  VAL A 164       8.988 -20.456   1.792  1.00  0.89           H  
ATOM   2737 1HG1 VAL A 164       7.418 -21.773   0.468  1.00  0.89           H  
ATOM   2738 2HG1 VAL A 164       9.050 -21.890  -0.150  1.00  0.89           H  
ATOM   2739 3HG1 VAL A 164       8.355 -23.215   0.816  1.00  0.89           H  
ATOM   2740 1HG2 VAL A 164       7.068 -21.489   3.045  1.00  0.89           H  
ATOM   2741 2HG2 VAL A 164       7.991 -22.940   3.275  1.00  0.89           H  
ATOM   2742 3HG2 VAL A 164       8.500 -21.425   4.048  1.00  0.89           H  
ATOM   2743  N   SER A 165      10.320 -23.998   3.658  1.00  0.96           N  
ATOM   2744  CA  SER A 165      10.236 -25.425   3.970  1.00  0.96           C  
ATOM   2745  C   SER A 165       8.813 -26.017   4.071  1.00  0.96           C  
ATOM   2746  O   SER A 165       8.480 -26.949   3.340  1.00  0.96           O  
ATOM   2747  CB  SER A 165      10.981 -25.698   5.255  1.00  0.96           C  
ATOM   2748  OG  SER A 165      10.917 -27.055   5.602  1.00  0.96           O  
ATOM   2749  H   SER A 165      10.456 -23.288   4.386  1.00  0.96           H  
ATOM   2750  HA  SER A 165      10.751 -25.960   3.171  1.00  0.96           H  
ATOM   2751 1HB  SER A 165      12.022 -25.396   5.144  1.00  0.96           H  
ATOM   2752 2HB  SER A 165      10.551 -25.100   6.053  1.00  0.96           H  
ATOM   2753  HG  SER A 165       9.975 -27.254   5.734  1.00  0.96           H  
ATOM   2754  N   ASP A 166       7.979 -25.483   4.975  1.00  1.00           N  
ATOM   2755  CA  ASP A 166       6.648 -26.062   5.227  1.00  1.00           C  
ATOM   2756  C   ASP A 166       5.488 -25.409   4.473  1.00  1.00           C  
ATOM   2757  O   ASP A 166       4.500 -26.060   4.143  1.00  1.00           O  
ATOM   2758  CB  ASP A 166       6.311 -26.018   6.718  1.00  1.00           C  
ATOM   2759  CG  ASP A 166       7.267 -26.835   7.591  1.00  1.00           C  
ATOM   2760  OD1 ASP A 166       7.473 -27.988   7.327  1.00  1.00           O  
ATOM   2761  OD2 ASP A 166       7.758 -26.289   8.554  1.00  1.00           O  
ATOM   2762  H   ASP A 166       8.292 -24.698   5.523  1.00  1.00           H  
ATOM   2763  HA  ASP A 166       6.682 -27.109   4.925  1.00  1.00           H  
ATOM   2764 1HB  ASP A 166       6.326 -24.983   7.061  1.00  1.00           H  
ATOM   2765 2HB  ASP A 166       5.297 -26.395   6.868  1.00  1.00           H  
ATOM   2766  N   GLY A 167       5.603 -24.120   4.197  1.00  1.02           N  
ATOM   2767  CA  GLY A 167       4.524 -23.353   3.575  1.00  1.02           C  
ATOM   2768  C   GLY A 167       4.566 -23.423   2.055  1.00  1.02           C  
ATOM   2769  O   GLY A 167       3.814 -22.731   1.377  1.00  1.02           O  
ATOM   2770  H   GLY A 167       6.451 -23.642   4.457  1.00  1.02           H  
ATOM   2771 1HA  GLY A 167       3.560 -23.719   3.931  1.00  1.02           H  
ATOM   2772 2HA  GLY A 167       4.603 -22.313   3.887  1.00  1.02           H  
ATOM   2773  N   TRP A 168       5.419 -24.288   1.532  1.00  1.00           N  
ATOM   2774  CA  TRP A 168       5.644 -24.441   0.105  1.00  1.00           C  
ATOM   2775  C   TRP A 168       4.408 -24.584  -0.762  1.00  1.00           C  
ATOM   2776  O   TRP A 168       4.231 -23.820  -1.711  1.00  1.00           O  
ATOM   2777  CB  TRP A 168       6.499 -25.673  -0.113  1.00  1.00           C  
ATOM   2778  CG  TRP A 168       6.668 -26.010  -1.520  1.00  1.00           C  
ATOM   2779  CD1 TRP A 168       6.055 -27.010  -2.215  1.00  1.00           C  
ATOM   2780  CD2 TRP A 168       7.507 -25.345  -2.436  1.00  1.00           C  
ATOM   2781  NE1 TRP A 168       6.477 -27.003  -3.497  1.00  1.00           N  
ATOM   2782  CE2 TRP A 168       7.368 -25.980  -3.652  1.00  1.00           C  
ATOM   2783  CE3 TRP A 168       8.357 -24.285  -2.326  1.00  1.00           C  
ATOM   2784  CZ2 TRP A 168       8.055 -25.572  -4.747  1.00  1.00           C  
ATOM   2785  CZ3 TRP A 168       9.055 -23.895  -3.405  1.00  1.00           C  
ATOM   2786  CH2 TRP A 168       8.913 -24.525  -4.599  1.00  1.00           C  
ATOM   2787  H   TRP A 168       5.967 -24.852   2.167  1.00  1.00           H  
ATOM   2788  HA  TRP A 168       6.179 -23.568  -0.246  1.00  1.00           H  
ATOM   2789 1HB  TRP A 168       7.490 -25.517   0.329  1.00  1.00           H  
ATOM   2790 2HB  TRP A 168       6.053 -26.525   0.396  1.00  1.00           H  
ATOM   2791  HD1 TRP A 168       5.340 -27.716  -1.796  1.00  1.00           H  
ATOM   2792  HE1 TRP A 168       6.182 -27.655  -4.204  1.00  1.00           H  
ATOM   2793  HE3 TRP A 168       8.482 -23.790  -1.391  1.00  1.00           H  
ATOM   2794  HZ2 TRP A 168       7.939 -26.047  -5.701  1.00  1.00           H  
ATOM   2795  HZ3 TRP A 168       9.738 -23.058  -3.283  1.00  1.00           H  
ATOM   2796  HH2 TRP A 168       9.491 -24.182  -5.451  1.00  1.00           H  
ATOM   2797  N   LYS A 169       3.541 -25.548  -0.470  1.00  0.96           N  
ATOM   2798  CA  LYS A 169       2.376 -25.703  -1.332  1.00  0.96           C  
ATOM   2799  C   LYS A 169       1.509 -24.455  -1.315  1.00  0.96           C  
ATOM   2800  O   LYS A 169       1.057 -23.986  -2.364  1.00  0.96           O  
ATOM   2801  CB  LYS A 169       1.560 -26.938  -0.956  1.00  0.96           C  
ATOM   2802  CG  LYS A 169       0.332 -27.157  -1.843  1.00  0.96           C  
ATOM   2803  CD  LYS A 169      -0.383 -28.480  -1.532  1.00  0.96           C  
ATOM   2804  CE  LYS A 169      -1.663 -28.620  -2.353  1.00  0.96           C  
ATOM   2805  NZ  LYS A 169      -2.348 -29.919  -2.121  1.00  0.96           N  
ATOM   2806  H   LYS A 169       3.692 -26.155   0.322  1.00  0.96           H  
ATOM   2807  HA  LYS A 169       2.729 -25.839  -2.354  1.00  0.96           H  
ATOM   2808 1HB  LYS A 169       2.189 -27.826  -1.023  1.00  0.96           H  
ATOM   2809 2HB  LYS A 169       1.220 -26.850   0.077  1.00  0.96           H  
ATOM   2810 1HG  LYS A 169      -0.365 -26.334  -1.689  1.00  0.96           H  
ATOM   2811 2HG  LYS A 169       0.638 -27.159  -2.889  1.00  0.96           H  
ATOM   2812 1HD  LYS A 169       0.276 -29.321  -1.771  1.00  0.96           H  
ATOM   2813 2HD  LYS A 169      -0.630 -28.525  -0.473  1.00  0.96           H  
ATOM   2814 1HE  LYS A 169      -2.339 -27.817  -2.072  1.00  0.96           H  
ATOM   2815 2HE  LYS A 169      -1.428 -28.532  -3.416  1.00  0.96           H  
ATOM   2816 1HZ  LYS A 169      -3.187 -29.956  -2.677  1.00  0.96           H  
ATOM   2817 2HZ  LYS A 169      -1.743 -30.698  -2.410  1.00  0.96           H  
ATOM   2818 3HZ  LYS A 169      -2.583 -30.023  -1.151  1.00  0.96           H  
ATOM   2819  N   GLU A 170       1.271 -23.901  -0.124  1.00  0.93           N  
ATOM   2820  CA  GLU A 170       0.414 -22.731  -0.036  1.00  0.93           C  
ATOM   2821  C   GLU A 170       1.034 -21.556  -0.779  1.00  0.93           C  
ATOM   2822  O   GLU A 170       0.342 -20.839  -1.502  1.00  0.93           O  
ATOM   2823  CB  GLU A 170       0.187 -22.335   1.419  1.00  0.93           C  
ATOM   2824  CG  GLU A 170      -0.635 -23.311   2.240  1.00  0.93           C  
ATOM   2825  CD  GLU A 170      -0.774 -22.869   3.688  1.00  0.93           C  
ATOM   2826  OE1 GLU A 170      -0.205 -21.850   4.038  1.00  0.93           O  
ATOM   2827  OE2 GLU A 170      -1.430 -23.543   4.441  1.00  0.93           O  
ATOM   2828  H   GLU A 170       1.689 -24.295   0.708  1.00  0.93           H  
ATOM   2829  HA  GLU A 170      -0.544 -22.965  -0.498  1.00  0.93           H  
ATOM   2830 1HB  GLU A 170       1.150 -22.186   1.913  1.00  0.93           H  
ATOM   2831 2HB  GLU A 170      -0.337 -21.392   1.431  1.00  0.93           H  
ATOM   2832 1HG  GLU A 170      -1.626 -23.400   1.796  1.00  0.93           H  
ATOM   2833 2HG  GLU A 170      -0.157 -24.291   2.203  1.00  0.93           H  
ATOM   2834  N   ILE A 171       2.348 -21.395  -0.656  1.00  0.90           N  
ATOM   2835  CA  ILE A 171       3.042 -20.313  -1.329  1.00  0.90           C  
ATOM   2836  C   ILE A 171       2.979 -20.472  -2.827  1.00  0.90           C  
ATOM   2837  O   ILE A 171       2.664 -19.512  -3.528  1.00  0.90           O  
ATOM   2838  CB  ILE A 171       4.475 -20.182  -0.801  1.00  0.90           C  
ATOM   2839  CG1 ILE A 171       4.377 -19.665   0.629  1.00  0.90           C  
ATOM   2840  CG2 ILE A 171       5.309 -19.267  -1.686  1.00  0.90           C  
ATOM   2841  CD1 ILE A 171       5.584 -19.748   1.401  1.00  0.90           C  
ATOM   2842  H   ILE A 171       2.876 -22.021  -0.051  1.00  0.90           H  
ATOM   2843  HA  ILE A 171       2.537 -19.385  -1.079  1.00  0.90           H  
ATOM   2844  HB  ILE A 171       4.936 -21.171  -0.760  1.00  0.90           H  
ATOM   2845 1HG1 ILE A 171       4.075 -18.629   0.584  1.00  0.90           H  
ATOM   2846 2HG1 ILE A 171       3.620 -20.233   1.157  1.00  0.90           H  
ATOM   2847 1HG2 ILE A 171       6.319 -19.189  -1.284  1.00  0.90           H  
ATOM   2848 2HG2 ILE A 171       5.349 -19.691  -2.681  1.00  0.90           H  
ATOM   2849 3HG2 ILE A 171       4.854 -18.282  -1.727  1.00  0.90           H  
ATOM   2850 1HD1 ILE A 171       5.410 -19.353   2.399  1.00  0.90           H  
ATOM   2851 2HD1 ILE A 171       5.823 -20.773   1.455  1.00  0.90           H  
ATOM   2852 3HD1 ILE A 171       6.385 -19.199   0.923  1.00  0.90           H  
ATOM   2853  N   ALA A 172       3.228 -21.668  -3.344  1.00  0.89           N  
ATOM   2854  CA  ALA A 172       3.147 -21.839  -4.784  1.00  0.89           C  
ATOM   2855  C   ALA A 172       1.743 -21.485  -5.279  1.00  0.89           C  
ATOM   2856  O   ALA A 172       1.587 -20.806  -6.299  1.00  0.89           O  
ATOM   2857  CB  ALA A 172       3.495 -23.265  -5.161  1.00  0.89           C  
ATOM   2858  H   ALA A 172       3.483 -22.452  -2.741  1.00  0.89           H  
ATOM   2859  HA  ALA A 172       3.853 -21.159  -5.252  1.00  0.89           H  
ATOM   2860 1HB  ALA A 172       3.445 -23.374  -6.241  1.00  0.89           H  
ATOM   2861 2HB  ALA A 172       4.498 -23.505  -4.813  1.00  0.89           H  
ATOM   2862 3HB  ALA A 172       2.782 -23.944  -4.688  1.00  0.89           H  
ATOM   2863  N   ARG A 173       0.713 -21.881  -4.516  1.00  0.89           N  
ATOM   2864  CA  ARG A 173      -0.656 -21.580  -4.909  1.00  0.89           C  
ATOM   2865  C   ARG A 173      -0.935 -20.080  -4.847  1.00  0.89           C  
ATOM   2866  O   ARG A 173      -1.573 -19.529  -5.748  1.00  0.89           O  
ATOM   2867  CB  ARG A 173      -1.634 -22.329  -4.022  1.00  0.89           C  
ATOM   2868  CG  ARG A 173      -1.657 -23.831  -4.212  1.00  0.89           C  
ATOM   2869  CD  ARG A 173      -2.535 -24.473  -3.215  1.00  0.89           C  
ATOM   2870  NE  ARG A 173      -3.943 -24.203  -3.472  1.00  0.89           N  
ATOM   2871  CZ  ARG A 173      -4.926 -24.245  -2.551  1.00  0.89           C  
ATOM   2872  NH1 ARG A 173      -4.645 -24.500  -1.285  1.00  0.89           N  
ATOM   2873  NH2 ARG A 173      -6.178 -24.035  -2.930  1.00  0.89           N  
ATOM   2874  H   ARG A 173       0.880 -22.436  -3.673  1.00  0.89           H  
ATOM   2875  HA  ARG A 173      -0.799 -21.917  -5.935  1.00  0.89           H  
ATOM   2876 1HB  ARG A 173      -1.404 -22.130  -2.978  1.00  0.89           H  
ATOM   2877 2HB  ARG A 173      -2.641 -21.976  -4.212  1.00  0.89           H  
ATOM   2878 1HG  ARG A 173      -2.059 -24.060  -5.203  1.00  0.89           H  
ATOM   2879 2HG  ARG A 173      -0.656 -24.241  -4.125  1.00  0.89           H  
ATOM   2880 1HD  ARG A 173      -2.385 -25.547  -3.248  1.00  0.89           H  
ATOM   2881 2HD  ARG A 173      -2.285 -24.100  -2.221  1.00  0.89           H  
ATOM   2882  HE  ARG A 173      -4.215 -23.990  -4.446  1.00  0.89           H  
ATOM   2883 1HH1 ARG A 173      -3.687 -24.659  -1.001  1.00  0.89           H  
ATOM   2884 2HH1 ARG A 173      -5.387 -24.533  -0.601  1.00  0.89           H  
ATOM   2885 1HH2 ARG A 173      -6.385 -23.881  -3.935  1.00  0.89           H  
ATOM   2886 2HH2 ARG A 173      -6.925 -24.067  -2.260  1.00  0.89           H  
ATOM   2887  N   ARG A 174      -0.422 -19.392  -3.818  1.00  0.90           N  
ATOM   2888  CA  ARG A 174      -0.650 -17.955  -3.720  1.00  0.90           C  
ATOM   2889  C   ARG A 174       0.031 -17.231  -4.864  1.00  0.90           C  
ATOM   2890  O   ARG A 174      -0.541 -16.321  -5.453  1.00  0.90           O  
ATOM   2891  CB  ARG A 174      -0.153 -17.403  -2.388  1.00  0.90           C  
ATOM   2892  CG  ARG A 174      -0.956 -17.859  -1.174  1.00  0.90           C  
ATOM   2893  CD  ARG A 174      -2.295 -17.284  -1.151  1.00  0.90           C  
ATOM   2894  NE  ARG A 174      -3.060 -17.738  -0.013  1.00  0.90           N  
ATOM   2895  CZ  ARG A 174      -4.381 -17.540   0.141  1.00  0.90           C  
ATOM   2896  NH1 ARG A 174      -5.067 -16.900  -0.786  1.00  0.90           N  
ATOM   2897  NH2 ARG A 174      -4.991 -17.971   1.231  1.00  0.90           N  
ATOM   2898  H   ARG A 174       0.094 -19.878  -3.084  1.00  0.90           H  
ATOM   2899  HA  ARG A 174      -1.717 -17.769  -3.783  1.00  0.90           H  
ATOM   2900 1HB  ARG A 174       0.879 -17.725  -2.233  1.00  0.90           H  
ATOM   2901 2HB  ARG A 174      -0.155 -16.313  -2.413  1.00  0.90           H  
ATOM   2902 1HG  ARG A 174      -1.064 -18.929  -1.175  1.00  0.90           H  
ATOM   2903 2HG  ARG A 174      -0.452 -17.547  -0.278  1.00  0.90           H  
ATOM   2904 1HD  ARG A 174      -2.212 -16.200  -1.086  1.00  0.90           H  
ATOM   2905 2HD  ARG A 174      -2.815 -17.546  -2.035  1.00  0.90           H  
ATOM   2906  HE  ARG A 174      -2.565 -18.219   0.727  1.00  0.90           H  
ATOM   2907 1HH1 ARG A 174      -4.605 -16.560  -1.614  1.00  0.90           H  
ATOM   2908 2HH1 ARG A 174      -6.066 -16.684  -0.634  1.00  0.90           H  
ATOM   2909 1HH2 ARG A 174      -4.467 -18.443   1.951  1.00  0.90           H  
ATOM   2910 2HH2 ARG A 174      -5.982 -17.807   1.351  1.00  0.90           H  
ATOM   2911  N   ILE A 175       1.209 -17.694  -5.256  1.00  0.91           N  
ATOM   2912  CA  ILE A 175       1.926 -17.047  -6.339  1.00  0.91           C  
ATOM   2913  C   ILE A 175       1.090 -17.165  -7.615  1.00  0.91           C  
ATOM   2914  O   ILE A 175       0.906 -16.180  -8.348  1.00  0.91           O  
ATOM   2915  CB  ILE A 175       3.317 -17.687  -6.488  1.00  0.91           C  
ATOM   2916  CG1 ILE A 175       4.124 -17.334  -5.283  1.00  0.91           C  
ATOM   2917  CG2 ILE A 175       4.045 -17.144  -7.669  1.00  0.91           C  
ATOM   2918  CD1 ILE A 175       5.339 -18.107  -5.167  1.00  0.91           C  
ATOM   2919  H   ILE A 175       1.644 -18.465  -4.749  1.00  0.91           H  
ATOM   2920  HA  ILE A 175       2.055 -16.002  -6.103  1.00  0.91           H  
ATOM   2921  HB  ILE A 175       3.218 -18.769  -6.565  1.00  0.91           H  
ATOM   2922 1HG1 ILE A 175       4.389 -16.304  -5.357  1.00  0.91           H  
ATOM   2923 2HG1 ILE A 175       3.525 -17.468  -4.394  1.00  0.91           H  
ATOM   2924 1HG2 ILE A 175       5.028 -17.608  -7.731  1.00  0.91           H  
ATOM   2925 2HG2 ILE A 175       3.475 -17.354  -8.566  1.00  0.91           H  
ATOM   2926 3HG2 ILE A 175       4.166 -16.085  -7.549  1.00  0.91           H  
ATOM   2927 1HD1 ILE A 175       5.897 -17.798  -4.286  1.00  0.91           H  
ATOM   2928 2HD1 ILE A 175       5.074 -19.145  -5.086  1.00  0.91           H  
ATOM   2929 3HD1 ILE A 175       5.930 -17.942  -6.048  1.00  0.91           H  
ATOM   2930  N   LYS A 176       0.529 -18.352  -7.857  1.00  0.92           N  
ATOM   2931  CA  LYS A 176      -0.322 -18.534  -9.023  1.00  0.92           C  
ATOM   2932  C   LYS A 176      -1.602 -17.675  -8.968  1.00  0.92           C  
ATOM   2933  O   LYS A 176      -1.953 -17.015  -9.949  1.00  0.92           O  
ATOM   2934  CB  LYS A 176      -0.700 -20.010  -9.167  1.00  0.92           C  
ATOM   2935  CG  LYS A 176       0.446 -20.867  -9.604  1.00  0.92           C  
ATOM   2936  CD  LYS A 176       0.090 -22.317  -9.708  1.00  0.92           C  
ATOM   2937  CE  LYS A 176      -0.936 -22.504 -10.771  1.00  0.92           C  
ATOM   2938  NZ  LYS A 176      -1.159 -23.881 -11.086  1.00  0.92           N  
ATOM   2939  H   LYS A 176       0.719 -19.141  -7.232  1.00  0.92           H  
ATOM   2940  HA  LYS A 176       0.246 -18.233  -9.904  1.00  0.92           H  
ATOM   2941 1HB  LYS A 176      -1.055 -20.388  -8.207  1.00  0.92           H  
ATOM   2942 2HB  LYS A 176      -1.511 -20.118  -9.888  1.00  0.92           H  
ATOM   2943 1HG  LYS A 176       0.825 -20.522 -10.565  1.00  0.92           H  
ATOM   2944 2HG  LYS A 176       1.229 -20.772  -8.858  1.00  0.92           H  
ATOM   2945 1HD  LYS A 176       0.973 -22.896  -9.970  1.00  0.92           H  
ATOM   2946 2HD  LYS A 176      -0.298 -22.678  -8.756  1.00  0.92           H  
ATOM   2947 1HE  LYS A 176      -1.878 -22.075 -10.426  1.00  0.92           H  
ATOM   2948 2HE  LYS A 176      -0.624 -21.988 -11.677  1.00  0.92           H  
ATOM   2949 1HZ  LYS A 176      -1.873 -23.848 -11.795  1.00  0.92           H  
ATOM   2950 2HZ  LYS A 176      -0.295 -24.311 -11.468  1.00  0.92           H  
ATOM   2951 3HZ  LYS A 176      -1.482 -24.402 -10.300  1.00  0.92           H  
ATOM   2952  N   MET A 177      -2.260 -17.608  -7.802  1.00  0.93           N  
ATOM   2953  CA  MET A 177      -3.506 -16.836  -7.651  1.00  0.93           C  
ATOM   2954  C   MET A 177      -3.274 -15.333  -7.794  1.00  0.93           C  
ATOM   2955  O   MET A 177      -4.151 -14.592  -8.245  1.00  0.93           O  
ATOM   2956  CB  MET A 177      -4.197 -17.195  -6.340  1.00  0.93           C  
ATOM   2957  CG  MET A 177      -4.818 -18.603  -6.354  1.00  0.93           C  
ATOM   2958  SD  MET A 177      -5.823 -18.961  -4.905  1.00  0.93           S  
ATOM   2959  CE  MET A 177      -4.528 -19.251  -3.738  1.00  0.93           C  
ATOM   2960  H   MET A 177      -1.917 -18.150  -7.009  1.00  0.93           H  
ATOM   2961  HA  MET A 177      -4.178 -17.131  -8.455  1.00  0.93           H  
ATOM   2962 1HB  MET A 177      -3.473 -17.149  -5.526  1.00  0.93           H  
ATOM   2963 2HB  MET A 177      -4.990 -16.471  -6.127  1.00  0.93           H  
ATOM   2964 1HG  MET A 177      -5.447 -18.706  -7.240  1.00  0.93           H  
ATOM   2965 2HG  MET A 177      -4.026 -19.346  -6.417  1.00  0.93           H  
ATOM   2966 1HE  MET A 177      -4.949 -19.482  -2.761  1.00  0.93           H  
ATOM   2967 2HE  MET A 177      -3.915 -20.074  -4.077  1.00  0.93           H  
ATOM   2968 3HE  MET A 177      -3.935 -18.368  -3.684  1.00  0.93           H  
ATOM   2969  N   LEU A 178      -2.062 -14.901  -7.472  1.00  0.93           N  
ATOM   2970  CA  LEU A 178      -1.627 -13.520  -7.604  1.00  0.93           C  
ATOM   2971  C   LEU A 178      -1.280 -13.154  -9.050  1.00  0.93           C  
ATOM   2972  O   LEU A 178      -0.990 -11.995  -9.341  1.00  0.93           O  
ATOM   2973  CB  LEU A 178      -0.401 -13.296  -6.719  1.00  0.93           C  
ATOM   2974  CG  LEU A 178      -0.605 -13.302  -5.211  1.00  0.93           C  
ATOM   2975  CD1 LEU A 178       0.725 -13.321  -4.528  1.00  0.93           C  
ATOM   2976  CD2 LEU A 178      -1.312 -12.074  -4.844  1.00  0.93           C  
ATOM   2977  H   LEU A 178      -1.403 -15.566  -7.067  1.00  0.93           H  
ATOM   2978  HA  LEU A 178      -2.434 -12.873  -7.266  1.00  0.93           H  
ATOM   2979 1HB  LEU A 178       0.311 -14.086  -6.940  1.00  0.93           H  
ATOM   2980 2HB  LEU A 178       0.048 -12.370  -6.972  1.00  0.93           H  
ATOM   2981  HG  LEU A 178      -1.189 -14.151  -4.905  1.00  0.93           H  
ATOM   2982 1HD1 LEU A 178       0.582 -13.298  -3.450  1.00  0.93           H  
ATOM   2983 2HD1 LEU A 178       1.256 -14.220  -4.805  1.00  0.93           H  
ATOM   2984 3HD1 LEU A 178       1.287 -12.456  -4.838  1.00  0.93           H  
ATOM   2985 1HD2 LEU A 178      -1.469 -12.042  -3.768  1.00  0.93           H  
ATOM   2986 2HD2 LEU A 178      -0.727 -11.214  -5.154  1.00  0.93           H  
ATOM   2987 3HD2 LEU A 178      -2.244 -12.075  -5.347  1.00  0.93           H  
ATOM   2988  N   GLY A 179      -1.285 -14.134  -9.963  1.00  0.91           N  
ATOM   2989  CA  GLY A 179      -0.977 -13.867 -11.360  1.00  0.91           C  
ATOM   2990  C   GLY A 179       0.509 -13.659 -11.627  1.00  0.91           C  
ATOM   2991  O   GLY A 179       0.880 -13.010 -12.608  1.00  0.91           O  
ATOM   2992  H   GLY A 179      -1.528 -15.089  -9.708  1.00  0.91           H  
ATOM   2993 1HA  GLY A 179      -1.335 -14.705 -11.959  1.00  0.91           H  
ATOM   2994 2HA  GLY A 179      -1.531 -12.989 -11.685  1.00  0.91           H  
ATOM   2995  N   LEU A 180       1.363 -14.179 -10.755  1.00  0.90           N  
ATOM   2996  CA  LEU A 180       2.793 -13.979 -10.915  1.00  0.90           C  
ATOM   2997  C   LEU A 180       3.406 -15.070 -11.801  1.00  0.90           C  
ATOM   2998  O   LEU A 180       2.941 -16.211 -11.804  1.00  0.90           O  
ATOM   2999  CB  LEU A 180       3.417 -13.962  -9.531  1.00  0.90           C  
ATOM   3000  CG  LEU A 180       2.887 -12.856  -8.571  1.00  0.90           C  
ATOM   3001  CD1 LEU A 180       3.451 -13.064  -7.162  1.00  0.90           C  
ATOM   3002  CD2 LEU A 180       3.281 -11.487  -9.102  1.00  0.90           C  
ATOM   3003  H   LEU A 180       1.028 -14.735  -9.964  1.00  0.90           H  
ATOM   3004  HA  LEU A 180       2.954 -13.017 -11.378  1.00  0.90           H  
ATOM   3005 1HB  LEU A 180       3.197 -14.900  -9.087  1.00  0.90           H  
ATOM   3006 2HB  LEU A 180       4.487 -13.851  -9.635  1.00  0.90           H  
ATOM   3007  HG  LEU A 180       1.809 -12.921  -8.520  1.00  0.90           H  
ATOM   3008 1HD1 LEU A 180       3.055 -12.298  -6.506  1.00  0.90           H  
ATOM   3009 2HD1 LEU A 180       3.152 -14.035  -6.792  1.00  0.90           H  
ATOM   3010 3HD1 LEU A 180       4.527 -13.002  -7.182  1.00  0.90           H  
ATOM   3011 1HD2 LEU A 180       2.906 -10.716  -8.448  1.00  0.90           H  
ATOM   3012 2HD2 LEU A 180       4.367 -11.418  -9.156  1.00  0.90           H  
ATOM   3013 3HD2 LEU A 180       2.855 -11.351 -10.095  1.00  0.90           H  
ATOM   3014  N   MET A 181       4.432 -14.717 -12.577  1.00  0.88           N  
ATOM   3015  CA  MET A 181       5.134 -15.687 -13.423  1.00  0.88           C  
ATOM   3016  C   MET A 181       6.245 -16.318 -12.610  1.00  0.88           C  
ATOM   3017  O   MET A 181       6.907 -15.600 -11.857  1.00  0.88           O  
ATOM   3018  CB  MET A 181       5.721 -14.987 -14.652  1.00  0.88           C  
ATOM   3019  CG  MET A 181       4.716 -14.405 -15.637  1.00  0.88           C  
ATOM   3020  SD  MET A 181       5.527 -13.580 -17.041  1.00  0.88           S  
ATOM   3021  CE  MET A 181       6.052 -12.047 -16.292  1.00  0.88           C  
ATOM   3022  H   MET A 181       4.784 -13.765 -12.534  1.00  0.88           H  
ATOM   3023  HA  MET A 181       4.442 -16.470 -13.733  1.00  0.88           H  
ATOM   3024 1HB  MET A 181       6.337 -14.164 -14.320  1.00  0.88           H  
ATOM   3025 2HB  MET A 181       6.370 -15.670 -15.186  1.00  0.88           H  
ATOM   3026 1HG  MET A 181       4.081 -15.198 -16.026  1.00  0.88           H  
ATOM   3027 2HG  MET A 181       4.083 -13.679 -15.129  1.00  0.88           H  
ATOM   3028 1HE  MET A 181       6.564 -11.431 -17.035  1.00  0.88           H  
ATOM   3029 2HE  MET A 181       5.176 -11.515 -15.922  1.00  0.88           H  
ATOM   3030 3HE  MET A 181       6.727 -12.251 -15.462  1.00  0.88           H  
ATOM   3031  N   TYR A 182       6.494 -17.624 -12.756  1.00  0.87           N  
ATOM   3032  CA  TYR A 182       7.609 -18.185 -11.994  1.00  0.87           C  
ATOM   3033  C   TYR A 182       8.184 -19.504 -12.514  1.00  0.87           C  
ATOM   3034  O   TYR A 182       7.572 -20.213 -13.326  1.00  0.87           O  
ATOM   3035  CB  TYR A 182       7.225 -18.378 -10.516  1.00  0.87           C  
ATOM   3036  CG  TYR A 182       6.198 -19.403 -10.209  1.00  0.87           C  
ATOM   3037  CD1 TYR A 182       6.588 -20.693  -9.872  1.00  0.87           C  
ATOM   3038  CD2 TYR A 182       4.889 -19.074 -10.225  1.00  0.87           C  
ATOM   3039  CE1 TYR A 182       5.669 -21.632  -9.532  1.00  0.87           C  
ATOM   3040  CE2 TYR A 182       3.956 -20.009  -9.890  1.00  0.87           C  
ATOM   3041  CZ  TYR A 182       4.345 -21.294  -9.535  1.00  0.87           C  
ATOM   3042  OH  TYR A 182       3.423 -22.229  -9.197  1.00  0.87           O  
ATOM   3043  H   TYR A 182       5.957 -18.195 -13.398  1.00  0.87           H  
ATOM   3044  HA  TYR A 182       8.419 -17.463 -12.031  1.00  0.87           H  
ATOM   3045 1HB  TYR A 182       8.118 -18.647  -9.970  1.00  0.87           H  
ATOM   3046 2HB  TYR A 182       6.883 -17.435 -10.099  1.00  0.87           H  
ATOM   3047  HD1 TYR A 182       7.633 -20.954  -9.868  1.00  0.87           H  
ATOM   3048  HD2 TYR A 182       4.582 -18.060 -10.495  1.00  0.87           H  
ATOM   3049  HE1 TYR A 182       5.987 -22.634  -9.261  1.00  0.87           H  
ATOM   3050  HE2 TYR A 182       2.919 -19.725  -9.900  1.00  0.87           H  
ATOM   3051  HH  TYR A 182       3.871 -23.016  -8.872  1.00  0.87           H  
ATOM   3052  N   LEU A 183       9.370 -19.822 -11.993  1.00  0.88           N  
ATOM   3053  CA  LEU A 183      10.046 -21.102 -12.161  1.00  0.88           C  
ATOM   3054  C   LEU A 183      10.179 -21.722 -10.763  1.00  0.88           C  
ATOM   3055  O   LEU A 183      10.140 -21.005  -9.767  1.00  0.88           O  
ATOM   3056  CB  LEU A 183      11.416 -20.903 -12.804  1.00  0.88           C  
ATOM   3057  CG  LEU A 183      11.410 -20.116 -14.143  1.00  0.88           C  
ATOM   3058  CD1 LEU A 183      12.835 -19.893 -14.581  1.00  0.88           C  
ATOM   3059  CD2 LEU A 183      10.605 -20.868 -15.218  1.00  0.88           C  
ATOM   3060  H   LEU A 183       9.812 -19.117 -11.403  1.00  0.88           H  
ATOM   3061  HA  LEU A 183       9.440 -21.757 -12.784  1.00  0.88           H  
ATOM   3062 1HB  LEU A 183      12.054 -20.368 -12.106  1.00  0.88           H  
ATOM   3063 2HB  LEU A 183      11.865 -21.878 -12.990  1.00  0.88           H  
ATOM   3064  HG  LEU A 183      10.962 -19.147 -13.976  1.00  0.88           H  
ATOM   3065 1HD1 LEU A 183      12.847 -19.317 -15.505  1.00  0.88           H  
ATOM   3066 2HD1 LEU A 183      13.370 -19.343 -13.798  1.00  0.88           H  
ATOM   3067 3HD1 LEU A 183      13.321 -20.854 -14.745  1.00  0.88           H  
ATOM   3068 1HD2 LEU A 183      10.606 -20.293 -16.147  1.00  0.88           H  
ATOM   3069 2HD2 LEU A 183      11.056 -21.845 -15.397  1.00  0.88           H  
ATOM   3070 3HD2 LEU A 183       9.579 -21.002 -14.879  1.00  0.88           H  
ATOM   3071  N   ALA A 184      10.341 -23.031 -10.647  1.00  0.91           N  
ATOM   3072  CA  ALA A 184      10.485 -23.599  -9.301  1.00  0.91           C  
ATOM   3073  C   ALA A 184      11.438 -24.785  -9.293  1.00  0.91           C  
ATOM   3074  O   ALA A 184      11.590 -25.482 -10.298  1.00  0.91           O  
ATOM   3075  CB  ALA A 184       9.117 -23.996  -8.761  1.00  0.91           C  
ATOM   3076  H   ALA A 184      10.369 -23.623 -11.461  1.00  0.91           H  
ATOM   3077  HA  ALA A 184      10.916 -22.840  -8.655  1.00  0.91           H  
ATOM   3078 1HB  ALA A 184       9.226 -24.391  -7.756  1.00  0.91           H  
ATOM   3079 2HB  ALA A 184       8.470 -23.123  -8.741  1.00  0.91           H  
ATOM   3080 3HB  ALA A 184       8.683 -24.745  -9.409  1.00  0.91           H  
ATOM   3081  N   TYR A 185      12.095 -24.998  -8.149  1.00  0.95           N  
ATOM   3082  CA  TYR A 185      13.092 -26.058  -7.987  1.00  0.95           C  
ATOM   3083  C   TYR A 185      12.857 -26.987  -6.801  1.00  0.95           C  
ATOM   3084  O   TYR A 185      12.340 -26.573  -5.754  1.00  0.95           O  
ATOM   3085  CB  TYR A 185      14.470 -25.402  -7.898  1.00  0.95           C  
ATOM   3086  CG  TYR A 185      14.796 -24.652  -9.171  1.00  0.95           C  
ATOM   3087  CD1 TYR A 185      14.350 -23.335  -9.355  1.00  0.95           C  
ATOM   3088  CD2 TYR A 185      15.510 -25.281 -10.165  1.00  0.95           C  
ATOM   3089  CE1 TYR A 185      14.608 -22.683 -10.549  1.00  0.95           C  
ATOM   3090  CE2 TYR A 185      15.773 -24.623 -11.342  1.00  0.95           C  
ATOM   3091  CZ  TYR A 185      15.321 -23.342 -11.544  1.00  0.95           C  
ATOM   3092  OH  TYR A 185      15.567 -22.727 -12.748  1.00  0.95           O  
ATOM   3093  H   TYR A 185      11.913 -24.367  -7.371  1.00  0.95           H  
ATOM   3094  HA  TYR A 185      13.072 -26.681  -8.873  1.00  0.95           H  
ATOM   3095 1HB  TYR A 185      14.500 -24.703  -7.061  1.00  0.95           H  
ATOM   3096 2HB  TYR A 185      15.234 -26.163  -7.729  1.00  0.95           H  
ATOM   3097  HD1 TYR A 185      13.779 -22.830  -8.570  1.00  0.95           H  
ATOM   3098  HD2 TYR A 185      15.855 -26.307 -10.023  1.00  0.95           H  
ATOM   3099  HE1 TYR A 185      14.247 -21.667 -10.708  1.00  0.95           H  
ATOM   3100  HE2 TYR A 185      16.325 -25.129 -12.129  1.00  0.95           H  
ATOM   3101  HH  TYR A 185      15.448 -21.771 -12.637  1.00  0.95           H  
ATOM   3102  N   GLU A 186      13.305 -28.243  -6.965  1.00  0.97           N  
ATOM   3103  CA  GLU A 186      13.193 -29.277  -5.934  1.00  0.97           C  
ATOM   3104  C   GLU A 186      14.139 -29.022  -4.771  1.00  0.97           C  
ATOM   3105  O   GLU A 186      15.052 -28.214  -4.876  1.00  0.97           O  
ATOM   3106  CB  GLU A 186      13.450 -30.671  -6.500  1.00  0.97           C  
ATOM   3107  CG  GLU A 186      14.897 -30.964  -6.876  1.00  0.97           C  
ATOM   3108  CD  GLU A 186      15.093 -32.364  -7.416  1.00  0.97           C  
ATOM   3109  OE1 GLU A 186      14.134 -33.101  -7.467  1.00  0.97           O  
ATOM   3110  OE2 GLU A 186      16.202 -32.697  -7.766  1.00  0.97           O  
ATOM   3111  H   GLU A 186      13.709 -28.507  -7.867  1.00  0.97           H  
ATOM   3112  HA  GLU A 186      12.187 -29.266  -5.541  1.00  0.97           H  
ATOM   3113 1HB  GLU A 186      13.133 -31.422  -5.780  1.00  0.97           H  
ATOM   3114 2HB  GLU A 186      12.849 -30.809  -7.403  1.00  0.97           H  
ATOM   3115 1HG  GLU A 186      15.236 -30.245  -7.612  1.00  0.97           H  
ATOM   3116 2HG  GLU A 186      15.514 -30.839  -5.986  1.00  0.97           H  
ATOM   3117  N   ASN A 187      13.913 -29.747  -3.674  1.00  0.98           N  
ATOM   3118  CA  ASN A 187      14.620 -29.593  -2.401  1.00  0.98           C  
ATOM   3119  C   ASN A 187      16.119 -29.226  -2.511  1.00  0.98           C  
ATOM   3120  O   ASN A 187      16.904 -30.007  -3.055  1.00  0.98           O  
ATOM   3121  CB  ASN A 187      14.478 -30.853  -1.582  1.00  0.98           C  
ATOM   3122  CG  ASN A 187      14.989 -30.676  -0.169  1.00  0.98           C  
ATOM   3123  OD1 ASN A 187      14.502 -29.812   0.572  1.00  0.98           O  
ATOM   3124  ND2 ASN A 187      15.952 -31.473   0.217  1.00  0.98           N  
ATOM   3125  H   ASN A 187      13.161 -30.419  -3.713  1.00  0.98           H  
ATOM   3126  HA  ASN A 187      14.096 -28.851  -1.836  1.00  0.98           H  
ATOM   3127 1HB  ASN A 187      13.427 -31.146  -1.543  1.00  0.98           H  
ATOM   3128 2HB  ASN A 187      15.030 -31.660  -2.062  1.00  0.98           H  
ATOM   3129 1HD2 ASN A 187      16.321 -31.397   1.144  1.00  0.98           H  
ATOM   3130 2HD2 ASN A 187      16.316 -32.159  -0.411  1.00  0.98           H  
ATOM   3131  N   PRO A 188      16.538 -28.061  -1.932  1.00  0.95           N  
ATOM   3132  CA  PRO A 188      15.790 -27.010  -1.215  1.00  0.95           C  
ATOM   3133  C   PRO A 188      14.669 -26.433  -2.056  1.00  0.95           C  
ATOM   3134  O   PRO A 188      14.870 -26.075  -3.210  1.00  0.95           O  
ATOM   3135  CB  PRO A 188      16.872 -25.950  -0.956  1.00  0.95           C  
ATOM   3136  CG  PRO A 188      18.158 -26.747  -0.920  1.00  0.95           C  
ATOM   3137  CD  PRO A 188      17.970 -27.815  -1.989  1.00  0.95           C  
ATOM   3138  HA  PRO A 188      15.403 -27.411  -0.269  1.00  0.95           H  
ATOM   3139 1HB  PRO A 188      16.856 -25.197  -1.759  1.00  0.95           H  
ATOM   3140 2HB  PRO A 188      16.664 -25.420  -0.013  1.00  0.95           H  
ATOM   3141 1HG  PRO A 188      19.017 -26.092  -1.120  1.00  0.95           H  
ATOM   3142 2HG  PRO A 188      18.307 -27.174   0.083  1.00  0.95           H  
ATOM   3143 1HD  PRO A 188      18.241 -27.439  -2.986  1.00  0.95           H  
ATOM   3144 2HD  PRO A 188      18.520 -28.732  -1.733  1.00  0.95           H  
ATOM   3145  N   LEU A 189      13.504 -26.271  -1.461  1.00  0.90           N  
ATOM   3146  CA  LEU A 189      12.388 -25.837  -2.270  1.00  0.90           C  
ATOM   3147  C   LEU A 189      12.391 -24.350  -2.463  1.00  0.90           C  
ATOM   3148  O   LEU A 189      12.353 -23.569  -1.498  1.00  0.90           O  
ATOM   3149  CB  LEU A 189      11.096 -26.306  -1.627  1.00  0.90           C  
ATOM   3150  CG  LEU A 189      10.940 -27.788  -1.528  1.00  0.90           C  
ATOM   3151  CD1 LEU A 189       9.714 -28.121  -0.725  1.00  0.90           C  
ATOM   3152  CD2 LEU A 189      10.809 -28.320  -2.921  1.00  0.90           C  
ATOM   3153  H   LEU A 189      13.374 -26.509  -0.488  1.00  0.90           H  
ATOM   3154  HA  LEU A 189      12.469 -26.306  -3.250  1.00  0.90           H  
ATOM   3155 1HB  LEU A 189      10.966 -25.850  -0.644  1.00  0.90           H  
ATOM   3156 2HB  LEU A 189      10.319 -26.007  -2.253  1.00  0.90           H  
ATOM   3157  HG  LEU A 189      11.809 -28.223  -1.038  1.00  0.90           H  
ATOM   3158 1HD1 LEU A 189       9.599 -29.201  -0.667  1.00  0.90           H  
ATOM   3159 2HD1 LEU A 189       9.812 -27.710   0.284  1.00  0.90           H  
ATOM   3160 3HD1 LEU A 189       8.853 -27.698  -1.203  1.00  0.90           H  
ATOM   3161 1HD2 LEU A 189      10.697 -29.401  -2.898  1.00  0.90           H  
ATOM   3162 2HD2 LEU A 189       9.935 -27.870  -3.391  1.00  0.90           H  
ATOM   3163 3HD2 LEU A 189      11.694 -28.051  -3.483  1.00  0.90           H  
ATOM   3164  N   ARG A 190      12.485 -23.973  -3.737  1.00  0.84           N  
ATOM   3165  CA  ARG A 190      12.607 -22.576  -4.125  1.00  0.84           C  
ATOM   3166  C   ARG A 190      11.729 -22.174  -5.301  1.00  0.84           C  
ATOM   3167  O   ARG A 190      11.585 -22.919  -6.276  1.00  0.84           O  
ATOM   3168  CB  ARG A 190      14.054 -22.282  -4.494  1.00  0.84           C  
ATOM   3169  CG  ARG A 190      15.047 -22.352  -3.356  1.00  0.84           C  
ATOM   3170  CD  ARG A 190      16.425 -22.167  -3.833  1.00  0.84           C  
ATOM   3171  NE  ARG A 190      16.861 -23.299  -4.635  1.00  0.84           N  
ATOM   3172  CZ  ARG A 190      17.890 -23.267  -5.507  1.00  0.84           C  
ATOM   3173  NH1 ARG A 190      18.565 -22.151  -5.686  1.00  0.84           N  
ATOM   3174  NH2 ARG A 190      18.223 -24.351  -6.186  1.00  0.84           N  
ATOM   3175  H   ARG A 190      12.498 -24.711  -4.450  1.00  0.84           H  
ATOM   3176  HA  ARG A 190      12.331 -21.966  -3.272  1.00  0.84           H  
ATOM   3177 1HB  ARG A 190      14.380 -22.987  -5.255  1.00  0.84           H  
ATOM   3178 2HB  ARG A 190      14.117 -21.281  -4.924  1.00  0.84           H  
ATOM   3179 1HG  ARG A 190      14.817 -21.578  -2.648  1.00  0.84           H  
ATOM   3180 2HG  ARG A 190      14.993 -23.323  -2.870  1.00  0.84           H  
ATOM   3181 1HD  ARG A 190      16.485 -21.267  -4.447  1.00  0.84           H  
ATOM   3182 2HD  ARG A 190      17.093 -22.073  -2.978  1.00  0.84           H  
ATOM   3183  HE  ARG A 190      16.361 -24.185  -4.516  1.00  0.84           H  
ATOM   3184 1HH1 ARG A 190      18.312 -21.319  -5.172  1.00  0.84           H  
ATOM   3185 2HH1 ARG A 190      19.332 -22.125  -6.342  1.00  0.84           H  
ATOM   3186 1HH2 ARG A 190      17.708 -25.213  -6.046  1.00  0.84           H  
ATOM   3187 2HH2 ARG A 190      18.992 -24.321  -6.838  1.00  0.84           H  
ATOM   3188  N   ILE A 191      11.202 -20.954  -5.233  1.00  0.79           N  
ATOM   3189  CA  ILE A 191      10.469 -20.368  -6.349  1.00  0.79           C  
ATOM   3190  C   ILE A 191      11.110 -19.084  -6.830  1.00  0.79           C  
ATOM   3191  O   ILE A 191      11.446 -18.210  -6.032  1.00  0.79           O  
ATOM   3192  CB  ILE A 191       8.980 -20.119  -6.041  1.00  0.79           C  
ATOM   3193  CG1 ILE A 191       8.318 -21.405  -5.760  1.00  0.79           C  
ATOM   3194  CG2 ILE A 191       8.346 -19.465  -7.208  1.00  0.79           C  
ATOM   3195  CD1 ILE A 191       6.892 -21.337  -5.321  1.00  0.79           C  
ATOM   3196  H   ILE A 191      11.322 -20.420  -4.373  1.00  0.79           H  
ATOM   3197  HA  ILE A 191      10.496 -21.067  -7.180  1.00  0.79           H  
ATOM   3198  HB  ILE A 191       8.877 -19.490  -5.152  1.00  0.79           H  
ATOM   3199 1HG1 ILE A 191       8.384 -22.027  -6.644  1.00  0.79           H  
ATOM   3200 2HG1 ILE A 191       8.868 -21.843  -5.000  1.00  0.79           H  
ATOM   3201 1HG2 ILE A 191       7.303 -19.312  -7.033  1.00  0.79           H  
ATOM   3202 2HG2 ILE A 191       8.817 -18.523  -7.410  1.00  0.79           H  
ATOM   3203 3HG2 ILE A 191       8.482 -20.116  -8.040  1.00  0.79           H  
ATOM   3204 1HD1 ILE A 191       6.536 -22.345  -5.123  1.00  0.79           H  
ATOM   3205 2HD1 ILE A 191       6.815 -20.741  -4.413  1.00  0.79           H  
ATOM   3206 3HD1 ILE A 191       6.294 -20.888  -6.114  1.00  0.79           H  
ATOM   3207  N   GLU A 192      11.314 -18.995  -8.139  1.00  0.76           N  
ATOM   3208  CA  GLU A 192      11.896 -17.813  -8.758  1.00  0.76           C  
ATOM   3209  C   GLU A 192      10.801 -17.053  -9.496  1.00  0.76           C  
ATOM   3210  O   GLU A 192      10.300 -17.506 -10.528  1.00  0.76           O  
ATOM   3211  CB  GLU A 192      13.024 -18.180  -9.720  1.00  0.76           C  
ATOM   3212  CG  GLU A 192      14.247 -18.842  -9.080  1.00  0.76           C  
ATOM   3213  CD  GLU A 192      15.367 -19.110 -10.086  1.00  0.76           C  
ATOM   3214  OE1 GLU A 192      15.192 -18.801 -11.253  1.00  0.76           O  
ATOM   3215  OE2 GLU A 192      16.392 -19.593  -9.689  1.00  0.76           O  
ATOM   3216  H   GLU A 192      11.002 -19.764  -8.727  1.00  0.76           H  
ATOM   3217  HA  GLU A 192      12.292 -17.161  -7.983  1.00  0.76           H  
ATOM   3218 1HB  GLU A 192      12.640 -18.861 -10.470  1.00  0.76           H  
ATOM   3219 2HB  GLU A 192      13.345 -17.296 -10.231  1.00  0.76           H  
ATOM   3220 1HG  GLU A 192      14.623 -18.200  -8.293  1.00  0.76           H  
ATOM   3221 2HG  GLU A 192      13.937 -19.785  -8.629  1.00  0.76           H  
ATOM   3222  N   ILE A 193      10.415 -15.920  -8.935  1.00  0.75           N  
ATOM   3223  CA  ILE A 193       9.300 -15.129  -9.420  1.00  0.75           C  
ATOM   3224  C   ILE A 193       9.851 -13.979 -10.239  1.00  0.75           C  
ATOM   3225  O   ILE A 193      10.773 -13.274  -9.822  1.00  0.75           O  
ATOM   3226  CB  ILE A 193       8.489 -14.556  -8.244  1.00  0.75           C  
ATOM   3227  CG1 ILE A 193       8.031 -15.661  -7.339  1.00  0.75           C  
ATOM   3228  CG2 ILE A 193       7.243 -13.888  -8.769  1.00  0.75           C  
ATOM   3229  CD1 ILE A 193       7.476 -15.157  -6.060  1.00  0.75           C  
ATOM   3230  H   ILE A 193      10.903 -15.595  -8.115  1.00  0.75           H  
ATOM   3231  HA  ILE A 193       8.663 -15.740 -10.048  1.00  0.75           H  
ATOM   3232  HB  ILE A 193       9.087 -13.858  -7.672  1.00  0.75           H  
ATOM   3233 1HG1 ILE A 193       7.278 -16.261  -7.848  1.00  0.75           H  
ATOM   3234 2HG1 ILE A 193       8.885 -16.288  -7.104  1.00  0.75           H  
ATOM   3235 1HG2 ILE A 193       6.662 -13.520  -7.948  1.00  0.75           H  
ATOM   3236 2HG2 ILE A 193       7.504 -13.073  -9.421  1.00  0.75           H  
ATOM   3237 3HG2 ILE A 193       6.663 -14.626  -9.327  1.00  0.75           H  
ATOM   3238 1HD1 ILE A 193       7.185 -15.986  -5.440  1.00  0.75           H  
ATOM   3239 2HD1 ILE A 193       8.237 -14.569  -5.540  1.00  0.75           H  
ATOM   3240 3HD1 ILE A 193       6.610 -14.530  -6.266  1.00  0.75           H  
ATOM   3241  N   PHE A 194       9.324 -13.784 -11.425  1.00  0.77           N  
ATOM   3242  CA  PHE A 194       9.847 -12.695 -12.231  1.00  0.77           C  
ATOM   3243  C   PHE A 194       9.329 -11.426 -11.577  1.00  0.77           C  
ATOM   3244  O   PHE A 194       8.216 -11.422 -11.071  1.00  0.77           O  
ATOM   3245  CB  PHE A 194       9.351 -12.852 -13.661  1.00  0.77           C  
ATOM   3246  CG  PHE A 194       9.977 -14.029 -14.353  1.00  0.77           C  
ATOM   3247  CD1 PHE A 194       9.500 -15.290 -14.099  1.00  0.77           C  
ATOM   3248  CD2 PHE A 194      11.020 -13.888 -15.252  1.00  0.77           C  
ATOM   3249  CE1 PHE A 194      10.037 -16.393 -14.691  1.00  0.77           C  
ATOM   3250  CE2 PHE A 194      11.571 -15.008 -15.868  1.00  0.77           C  
ATOM   3251  CZ  PHE A 194      11.075 -16.266 -15.580  1.00  0.77           C  
ATOM   3252  H   PHE A 194       8.554 -14.382 -11.737  1.00  0.77           H  
ATOM   3253  HA  PHE A 194      10.938 -12.698 -12.210  1.00  0.77           H  
ATOM   3254 1HB  PHE A 194       8.274 -12.990 -13.657  1.00  0.77           H  
ATOM   3255 2HB  PHE A 194       9.568 -11.954 -14.232  1.00  0.77           H  
ATOM   3256  HD1 PHE A 194       8.693 -15.398 -13.404  1.00  0.77           H  
ATOM   3257  HD2 PHE A 194      11.408 -12.890 -15.469  1.00  0.77           H  
ATOM   3258  HE1 PHE A 194       9.638 -17.367 -14.451  1.00  0.77           H  
ATOM   3259  HE2 PHE A 194      12.394 -14.893 -16.575  1.00  0.77           H  
ATOM   3260  HZ  PHE A 194      11.503 -17.151 -16.056  1.00  0.77           H  
ATOM   3261  N   GLY A 195      10.123 -10.366 -11.522  1.00  0.82           N  
ATOM   3262  CA  GLY A 195       9.639  -9.147 -10.893  1.00  0.82           C  
ATOM   3263  C   GLY A 195       8.918  -8.262 -11.898  1.00  0.82           C  
ATOM   3264  O   GLY A 195       9.015  -8.495 -13.108  1.00  0.82           O  
ATOM   3265  H   GLY A 195      11.055 -10.382 -11.918  1.00  0.82           H  
ATOM   3266 1HA  GLY A 195       8.976  -9.409 -10.069  1.00  0.82           H  
ATOM   3267 2HA  GLY A 195      10.491  -8.622 -10.470  1.00  0.82           H  
ATOM   3268  N   PRO A 196       8.296  -7.162 -11.444  1.00  0.90           N  
ATOM   3269  CA  PRO A 196       7.567  -6.187 -12.231  1.00  0.90           C  
ATOM   3270  C   PRO A 196       8.399  -5.482 -13.270  1.00  0.90           C  
ATOM   3271  O   PRO A 196       7.885  -5.090 -14.310  1.00  0.90           O  
ATOM   3272  CB  PRO A 196       7.082  -5.210 -11.167  1.00  0.90           C  
ATOM   3273  CG  PRO A 196       7.966  -5.454  -9.982  1.00  0.90           C  
ATOM   3274  CD  PRO A 196       8.264  -6.893 -10.015  1.00  0.90           C  
ATOM   3275  HA  PRO A 196       6.702  -6.662 -12.694  1.00  0.90           H  
ATOM   3276 1HB  PRO A 196       7.169  -4.181 -11.536  1.00  0.90           H  
ATOM   3277 2HB  PRO A 196       6.030  -5.380 -10.976  1.00  0.90           H  
ATOM   3278 1HG  PRO A 196       8.875  -4.837 -10.040  1.00  0.90           H  
ATOM   3279 2HG  PRO A 196       7.444  -5.164  -9.067  1.00  0.90           H  
ATOM   3280 1HD  PRO A 196       9.211  -7.071  -9.512  1.00  0.90           H  
ATOM   3281 2HD  PRO A 196       7.438  -7.433  -9.563  1.00  0.90           H  
ATOM   3282  N   LEU A 197       9.709  -5.414 -13.083  1.00  1.02           N  
ATOM   3283  CA  LEU A 197      10.509  -4.706 -14.063  1.00  1.02           C  
ATOM   3284  C   LEU A 197      10.712  -5.517 -15.335  1.00  1.02           C  
ATOM   3285  O   LEU A 197      11.228  -5.003 -16.328  1.00  1.02           O  
ATOM   3286  CB  LEU A 197      11.844  -4.335 -13.456  1.00  1.02           C  
ATOM   3287  CG  LEU A 197      11.890  -3.051 -12.690  1.00  1.02           C  
ATOM   3288  CD1 LEU A 197      10.776  -3.019 -11.647  1.00  1.02           C  
ATOM   3289  CD2 LEU A 197      13.234  -2.985 -12.038  1.00  1.02           C  
ATOM   3290  H   LEU A 197      10.159  -5.771 -12.235  1.00  1.02           H  
ATOM   3291  HA  LEU A 197       9.986  -3.787 -14.327  1.00  1.02           H  
ATOM   3292 1HB  LEU A 197      12.136  -5.113 -12.776  1.00  1.02           H  
ATOM   3293 2HB  LEU A 197      12.582  -4.268 -14.251  1.00  1.02           H  
ATOM   3294  HG  LEU A 197      11.758  -2.204 -13.360  1.00  1.02           H  
ATOM   3295 1HD1 LEU A 197      10.833  -2.088 -11.086  1.00  1.02           H  
ATOM   3296 2HD1 LEU A 197       9.808  -3.081 -12.137  1.00  1.02           H  
ATOM   3297 3HD1 LEU A 197      10.887  -3.851 -10.973  1.00  1.02           H  
ATOM   3298 1HD2 LEU A 197      13.321  -2.063 -11.457  1.00  1.02           H  
ATOM   3299 2HD2 LEU A 197      13.355  -3.844 -11.378  1.00  1.02           H  
ATOM   3300 3HD2 LEU A 197      14.000  -3.012 -12.808  1.00  1.02           H  
ATOM   3301  N   SER A 198      10.325  -6.792 -15.309  1.00  1.16           N  
ATOM   3302  CA  SER A 198      10.426  -7.631 -16.487  1.00  1.16           C  
ATOM   3303  C   SER A 198       9.136  -7.525 -17.319  1.00  1.16           C  
ATOM   3304  O   SER A 198       9.031  -8.131 -18.389  1.00  1.16           O  
ATOM   3305  CB  SER A 198      10.705  -9.074 -16.105  1.00  1.16           C  
ATOM   3306  OG  SER A 198       9.609  -9.671 -15.470  1.00  1.16           O  
ATOM   3307  H   SER A 198       9.910  -7.195 -14.468  1.00  1.16           H  
ATOM   3308  HA  SER A 198      11.256  -7.275 -17.099  1.00  1.16           H  
ATOM   3309 1HB  SER A 198      10.967  -9.642 -16.995  1.00  1.16           H  
ATOM   3310 2HB  SER A 198      11.566  -9.104 -15.437  1.00  1.16           H  
ATOM   3311  HG  SER A 198       9.375  -9.089 -14.712  1.00  1.16           H  
ATOM   3312  N   LEU A 199       8.136  -6.785 -16.808  1.00  1.31           N  
ATOM   3313  CA  LEU A 199       6.849  -6.651 -17.479  1.00  1.31           C  
ATOM   3314  C   LEU A 199       6.636  -5.301 -18.133  1.00  1.31           C  
ATOM   3315  O   LEU A 199       6.450  -4.287 -17.454  1.00  1.31           O  
ATOM   3316  CB  LEU A 199       5.693  -6.855 -16.514  1.00  1.31           C  
ATOM   3317  CG  LEU A 199       5.380  -8.246 -16.136  1.00  1.31           C  
ATOM   3318  CD1 LEU A 199       6.218  -8.652 -14.971  1.00  1.31           C  
ATOM   3319  CD2 LEU A 199       3.904  -8.306 -15.870  1.00  1.31           C  
ATOM   3320  H   LEU A 199       8.262  -6.282 -15.932  1.00  1.31           H  
ATOM   3321  HA  LEU A 199       6.790  -7.412 -18.253  1.00  1.31           H  
ATOM   3322 1HB  LEU A 199       5.906  -6.309 -15.596  1.00  1.31           H  
ATOM   3323 2HB  LEU A 199       4.797  -6.431 -16.960  1.00  1.31           H  
ATOM   3324  HG  LEU A 199       5.638  -8.906 -16.929  1.00  1.31           H  
ATOM   3325 1HD1 LEU A 199       6.002  -9.667 -14.686  1.00  1.31           H  
ATOM   3326 2HD1 LEU A 199       7.266  -8.571 -15.219  1.00  1.31           H  
ATOM   3327 3HD1 LEU A 199       5.995  -8.009 -14.164  1.00  1.31           H  
ATOM   3328 1HD2 LEU A 199       3.616  -9.315 -15.606  1.00  1.31           H  
ATOM   3329 2HD2 LEU A 199       3.673  -7.628 -15.076  1.00  1.31           H  
ATOM   3330 3HD2 LEU A 199       3.356  -7.996 -16.760  1.00  1.31           H  
ATOM   3331  N   VAL A 200       6.626  -5.291 -19.463  1.00  1.43           N  
ATOM   3332  CA  VAL A 200       6.441  -4.055 -20.217  1.00  1.43           C  
ATOM   3333  C   VAL A 200       5.065  -3.445 -19.958  1.00  1.43           C  
ATOM   3334  O   VAL A 200       4.929  -2.228 -19.829  1.00  1.43           O  
ATOM   3335  CB  VAL A 200       6.605  -4.316 -21.713  1.00  1.43           C  
ATOM   3336  CG1 VAL A 200       6.226  -3.076 -22.492  1.00  1.43           C  
ATOM   3337  CG2 VAL A 200       8.035  -4.719 -21.990  1.00  1.43           C  
ATOM   3338  H   VAL A 200       6.784  -6.159 -19.958  1.00  1.43           H  
ATOM   3339  HA  VAL A 200       7.204  -3.343 -19.901  1.00  1.43           H  
ATOM   3340  HB  VAL A 200       5.932  -5.110 -22.014  1.00  1.43           H  
ATOM   3341 1HG1 VAL A 200       6.334  -3.263 -23.549  1.00  1.43           H  
ATOM   3342 2HG1 VAL A 200       5.198  -2.815 -22.274  1.00  1.43           H  
ATOM   3343 3HG1 VAL A 200       6.877  -2.255 -22.204  1.00  1.43           H  
ATOM   3344 1HG2 VAL A 200       8.165  -4.911 -23.047  1.00  1.43           H  
ATOM   3345 2HG2 VAL A 200       8.703  -3.914 -21.685  1.00  1.43           H  
ATOM   3346 3HG2 VAL A 200       8.274  -5.622 -21.425  1.00  1.43           H  
ATOM   3347  N   LYS A 201       4.041  -4.293 -19.938  1.00  1.49           N  
ATOM   3348  CA  LYS A 201       2.684  -3.844 -19.673  1.00  1.49           C  
ATOM   3349  C   LYS A 201       2.277  -4.382 -18.312  1.00  1.49           C  
ATOM   3350  O   LYS A 201       2.716  -5.460 -17.926  1.00  1.49           O  
ATOM   3351  CB  LYS A 201       1.722  -4.318 -20.757  1.00  1.49           C  
ATOM   3352  CG  LYS A 201       2.107  -3.896 -22.180  1.00  1.49           C  
ATOM   3353  CD  LYS A 201       2.048  -2.380 -22.364  1.00  1.49           C  
ATOM   3354  CE  LYS A 201       2.337  -1.974 -23.810  1.00  1.49           C  
ATOM   3355  NZ  LYS A 201       2.298  -0.485 -23.994  1.00  1.49           N  
ATOM   3356  H   LYS A 201       4.222  -5.274 -20.069  1.00  1.49           H  
ATOM   3357  HA  LYS A 201       2.664  -2.754 -19.629  1.00  1.49           H  
ATOM   3358 1HB  LYS A 201       1.642  -5.384 -20.725  1.00  1.49           H  
ATOM   3359 2HB  LYS A 201       0.728  -3.921 -20.552  1.00  1.49           H  
ATOM   3360 1HG  LYS A 201       3.122  -4.229 -22.382  1.00  1.49           H  
ATOM   3361 2HG  LYS A 201       1.439  -4.374 -22.896  1.00  1.49           H  
ATOM   3362 1HD  LYS A 201       1.059  -2.019 -22.084  1.00  1.49           H  
ATOM   3363 2HD  LYS A 201       2.785  -1.908 -21.711  1.00  1.49           H  
ATOM   3364 1HE  LYS A 201       3.325  -2.337 -24.088  1.00  1.49           H  
ATOM   3365 2HE  LYS A 201       1.596  -2.432 -24.465  1.00  1.49           H  
ATOM   3366 1HZ  LYS A 201       2.496  -0.258 -24.959  1.00  1.49           H  
ATOM   3367 2HZ  LYS A 201       1.381  -0.137 -23.749  1.00  1.49           H  
ATOM   3368 3HZ  LYS A 201       2.992  -0.054 -23.397  1.00  1.49           H  
ATOM   3369  N   MET A 202       1.389  -3.666 -17.621  1.00  1.46           N  
ATOM   3370  CA  MET A 202       0.895  -4.063 -16.298  1.00  1.46           C  
ATOM   3371  C   MET A 202       2.025  -4.212 -15.267  1.00  1.46           C  
ATOM   3372  O   MET A 202       1.953  -5.048 -14.361  1.00  1.46           O  
ATOM   3373  CB  MET A 202       0.095  -5.369 -16.398  1.00  1.46           C  
ATOM   3374  CG  MET A 202      -1.204  -5.247 -17.197  1.00  1.46           C  
ATOM   3375  SD  MET A 202      -2.190  -6.762 -17.183  1.00  1.46           S  
ATOM   3376  CE  MET A 202      -1.226  -7.783 -18.271  1.00  1.46           C  
ATOM   3377  H   MET A 202       1.058  -2.799 -18.021  1.00  1.46           H  
ATOM   3378  HA  MET A 202       0.227  -3.281 -15.938  1.00  1.46           H  
ATOM   3379 1HB  MET A 202       0.694  -6.166 -16.832  1.00  1.46           H  
ATOM   3380 2HB  MET A 202      -0.179  -5.693 -15.394  1.00  1.46           H  
ATOM   3381 1HG  MET A 202      -1.807  -4.439 -16.788  1.00  1.46           H  
ATOM   3382 2HG  MET A 202      -0.966  -5.006 -18.233  1.00  1.46           H  
ATOM   3383 1HE  MET A 202      -1.691  -8.760 -18.366  1.00  1.46           H  
ATOM   3384 2HE  MET A 202      -1.161  -7.316 -19.257  1.00  1.46           H  
ATOM   3385 3HE  MET A 202      -0.226  -7.894 -17.854  1.00  1.46           H  
ATOM   3386  N   THR A 203       3.028  -3.327 -15.352  1.00  1.36           N  
ATOM   3387  CA  THR A 203       4.165  -3.347 -14.428  1.00  1.36           C  
ATOM   3388  C   THR A 203       3.694  -3.196 -12.989  1.00  1.36           C  
ATOM   3389  O   THR A 203       4.086  -3.957 -12.101  1.00  1.36           O  
ATOM   3390  CB  THR A 203       5.116  -2.153 -14.688  1.00  1.36           C  
ATOM   3391  OG1 THR A 203       5.646  -2.199 -16.021  1.00  1.36           O  
ATOM   3392  CG2 THR A 203       6.257  -2.156 -13.680  1.00  1.36           C  
ATOM   3393  H   THR A 203       3.023  -2.658 -16.107  1.00  1.36           H  
ATOM   3394  HA  THR A 203       4.702  -4.292 -14.537  1.00  1.36           H  
ATOM   3395  HB  THR A 203       4.562  -1.226 -14.572  1.00  1.36           H  
ATOM   3396  HG1 THR A 203       5.932  -3.110 -16.279  1.00  1.36           H  
ATOM   3397 1HG2 THR A 203       6.906  -1.304 -13.863  1.00  1.36           H  
ATOM   3398 2HG2 THR A 203       5.855  -2.096 -12.669  1.00  1.36           H  
ATOM   3399 3HG2 THR A 203       6.816  -3.053 -13.786  1.00  1.36           H  
ATOM   3400  N   GLU A 204       2.850  -2.184 -12.775  1.00  1.24           N  
ATOM   3401  CA  GLU A 204       2.345  -1.841 -11.456  1.00  1.24           C  
ATOM   3402  C   GLU A 204       1.457  -2.903 -10.850  1.00  1.24           C  
ATOM   3403  O   GLU A 204       1.626  -3.263  -9.687  1.00  1.24           O  
ATOM   3404  CB  GLU A 204       1.578  -0.520 -11.505  1.00  1.24           C  
ATOM   3405  CG  GLU A 204       1.000  -0.099 -10.163  1.00  1.24           C  
ATOM   3406  CD  GLU A 204       0.311   1.241 -10.197  1.00  1.24           C  
ATOM   3407  OE1 GLU A 204       0.316   1.878 -11.225  1.00  1.24           O  
ATOM   3408  OE2 GLU A 204      -0.243   1.616  -9.182  1.00  1.24           O  
ATOM   3409  H   GLU A 204       2.572  -1.625 -13.567  1.00  1.24           H  
ATOM   3410  HA  GLU A 204       3.202  -1.714 -10.799  1.00  1.24           H  
ATOM   3411 1HB  GLU A 204       2.240   0.273 -11.852  1.00  1.24           H  
ATOM   3412 2HB  GLU A 204       0.756  -0.600 -12.216  1.00  1.24           H  
ATOM   3413 1HG  GLU A 204       0.278  -0.854  -9.851  1.00  1.24           H  
ATOM   3414 2HG  GLU A 204       1.789  -0.076  -9.420  1.00  1.24           H  
ATOM   3415  N   LYS A 205       0.502  -3.418 -11.618  1.00  1.12           N  
ATOM   3416  CA  LYS A 205      -0.411  -4.391 -11.039  1.00  1.12           C  
ATOM   3417  C   LYS A 205       0.356  -5.631 -10.627  1.00  1.12           C  
ATOM   3418  O   LYS A 205       0.150  -6.172  -9.539  1.00  1.12           O  
ATOM   3419  CB  LYS A 205      -1.505  -4.758 -12.037  1.00  1.12           C  
ATOM   3420  CG  LYS A 205      -2.511  -3.649 -12.310  1.00  1.12           C  
ATOM   3421  CD  LYS A 205      -3.554  -4.089 -13.336  1.00  1.12           C  
ATOM   3422  CE  LYS A 205      -4.563  -2.979 -13.615  1.00  1.12           C  
ATOM   3423  NZ  LYS A 205      -5.575  -3.387 -14.631  1.00  1.12           N  
ATOM   3424  H   LYS A 205       0.405  -3.124 -12.578  1.00  1.12           H  
ATOM   3425  HA  LYS A 205      -0.869  -3.960 -10.149  1.00  1.12           H  
ATOM   3426 1HB  LYS A 205      -1.045  -5.033 -12.990  1.00  1.12           H  
ATOM   3427 2HB  LYS A 205      -2.050  -5.629 -11.675  1.00  1.12           H  
ATOM   3428 1HG  LYS A 205      -3.015  -3.381 -11.380  1.00  1.12           H  
ATOM   3429 2HG  LYS A 205      -1.986  -2.770 -12.684  1.00  1.12           H  
ATOM   3430 1HD  LYS A 205      -3.053  -4.359 -14.270  1.00  1.12           H  
ATOM   3431 2HD  LYS A 205      -4.084  -4.965 -12.964  1.00  1.12           H  
ATOM   3432 1HE  LYS A 205      -5.076  -2.723 -12.688  1.00  1.12           H  
ATOM   3433 2HE  LYS A 205      -4.033  -2.099 -13.979  1.00  1.12           H  
ATOM   3434 1HZ  LYS A 205      -6.222  -2.627 -14.786  1.00  1.12           H  
ATOM   3435 2HZ  LYS A 205      -5.110  -3.615 -15.498  1.00  1.12           H  
ATOM   3436 3HZ  LYS A 205      -6.080  -4.195 -14.297  1.00  1.12           H  
ATOM   3437  N   TYR A 206       1.289  -6.047 -11.474  1.00  1.03           N  
ATOM   3438  CA  TYR A 206       2.104  -7.205 -11.190  1.00  1.03           C  
ATOM   3439  C   TYR A 206       2.915  -6.951  -9.924  1.00  1.03           C  
ATOM   3440  O   TYR A 206       2.993  -7.807  -9.039  1.00  1.03           O  
ATOM   3441  CB  TYR A 206       3.011  -7.474 -12.354  1.00  1.03           C  
ATOM   3442  CG  TYR A 206       3.782  -8.713 -12.264  1.00  1.03           C  
ATOM   3443  CD1 TYR A 206       3.295  -9.852 -12.883  1.00  1.03           C  
ATOM   3444  CD2 TYR A 206       4.948  -8.744 -11.571  1.00  1.03           C  
ATOM   3445  CE1 TYR A 206       4.003 -11.006 -12.840  1.00  1.03           C  
ATOM   3446  CE2 TYR A 206       5.651  -9.892 -11.506  1.00  1.03           C  
ATOM   3447  CZ  TYR A 206       5.188 -11.038 -12.152  1.00  1.03           C  
ATOM   3448  OH  TYR A 206       5.899 -12.203 -12.114  1.00  1.03           O  
ATOM   3449  H   TYR A 206       1.440  -5.566 -12.363  1.00  1.03           H  
ATOM   3450  HA  TYR A 206       1.457  -8.065 -11.019  1.00  1.03           H  
ATOM   3451 1HB  TYR A 206       2.399  -7.516 -13.251  1.00  1.03           H  
ATOM   3452 2HB  TYR A 206       3.710  -6.643 -12.478  1.00  1.03           H  
ATOM   3453  HD1 TYR A 206       2.351  -9.816 -13.429  1.00  1.03           H  
ATOM   3454  HD2 TYR A 206       5.312  -7.850 -11.074  1.00  1.03           H  
ATOM   3455  HE1 TYR A 206       3.626 -11.895 -13.346  1.00  1.03           H  
ATOM   3456  HE2 TYR A 206       6.566  -9.890 -10.952  1.00  1.03           H  
ATOM   3457  HH  TYR A 206       6.752 -12.027 -11.668  1.00  1.03           H  
ATOM   3458  N   GLY A 207       3.547  -5.773  -9.849  1.00  0.97           N  
ATOM   3459  CA  GLY A 207       4.352  -5.416  -8.697  1.00  0.97           C  
ATOM   3460  C   GLY A 207       3.518  -5.411  -7.424  1.00  0.97           C  
ATOM   3461  O   GLY A 207       3.982  -5.877  -6.383  1.00  0.97           O  
ATOM   3462  H   GLY A 207       3.480  -5.103 -10.616  1.00  0.97           H  
ATOM   3463 1HA  GLY A 207       5.174  -6.122  -8.596  1.00  0.97           H  
ATOM   3464 2HA  GLY A 207       4.789  -4.434  -8.865  1.00  0.97           H  
ATOM   3465  N   ARG A 208       2.277  -4.918  -7.502  1.00  0.93           N  
ATOM   3466  CA  ARG A 208       1.394  -4.920  -6.345  1.00  0.93           C  
ATOM   3467  C   ARG A 208       1.064  -6.347  -5.922  1.00  0.93           C  
ATOM   3468  O   ARG A 208       0.999  -6.648  -4.728  1.00  0.93           O  
ATOM   3469  CB  ARG A 208       0.122  -4.128  -6.619  1.00  0.93           C  
ATOM   3470  CG  ARG A 208       0.329  -2.619  -6.649  1.00  0.93           C  
ATOM   3471  CD  ARG A 208      -0.917  -1.870  -6.907  1.00  0.93           C  
ATOM   3472  NE  ARG A 208      -0.676  -0.428  -6.958  1.00  0.93           N  
ATOM   3473  CZ  ARG A 208      -0.591   0.383  -5.898  1.00  0.93           C  
ATOM   3474  NH1 ARG A 208      -0.725  -0.076  -4.668  1.00  0.93           N  
ATOM   3475  NH2 ARG A 208      -0.369   1.653  -6.126  1.00  0.93           N  
ATOM   3476  H   ARG A 208       1.950  -4.518  -8.382  1.00  0.93           H  
ATOM   3477  HA  ARG A 208       1.912  -4.428  -5.524  1.00  0.93           H  
ATOM   3478 1HB  ARG A 208      -0.282  -4.424  -7.587  1.00  0.93           H  
ATOM   3479 2HB  ARG A 208      -0.627  -4.355  -5.864  1.00  0.93           H  
ATOM   3480 1HG  ARG A 208       0.695  -2.310  -5.683  1.00  0.93           H  
ATOM   3481 2HG  ARG A 208       1.052  -2.356  -7.413  1.00  0.93           H  
ATOM   3482 1HD  ARG A 208      -1.329  -2.179  -7.870  1.00  0.93           H  
ATOM   3483 2HD  ARG A 208      -1.638  -2.070  -6.119  1.00  0.93           H  
ATOM   3484  HE  ARG A 208      -0.558   0.031  -7.874  1.00  0.93           H  
ATOM   3485 1HH1 ARG A 208      -0.896  -1.059  -4.511  1.00  0.93           H  
ATOM   3486 2HH1 ARG A 208      -0.655   0.557  -3.883  1.00  0.93           H  
ATOM   3487 1HH2 ARG A 208      -0.278   1.954  -7.108  1.00  0.93           H  
ATOM   3488 2HH2 ARG A 208      -0.296   2.309  -5.367  1.00  0.93           H  
ATOM   3489  N   ASN A 209       0.891  -7.237  -6.893  1.00  0.92           N  
ATOM   3490  CA  ASN A 209       0.609  -8.630  -6.596  1.00  0.92           C  
ATOM   3491  C   ASN A 209       1.812  -9.276  -5.900  1.00  0.92           C  
ATOM   3492  O   ASN A 209       1.661 -10.002  -4.915  1.00  0.92           O  
ATOM   3493  CB  ASN A 209       0.251  -9.339  -7.875  1.00  0.92           C  
ATOM   3494  CG  ASN A 209      -1.095  -8.930  -8.380  1.00  0.92           C  
ATOM   3495  OD1 ASN A 209      -1.920  -8.398  -7.629  1.00  0.92           O  
ATOM   3496  ND2 ASN A 209      -1.338  -9.158  -9.642  1.00  0.92           N  
ATOM   3497  H   ASN A 209       0.922  -6.930  -7.868  1.00  0.92           H  
ATOM   3498  HA  ASN A 209      -0.240  -8.680  -5.914  1.00  0.92           H  
ATOM   3499 1HB  ASN A 209       0.979  -9.111  -8.638  1.00  0.92           H  
ATOM   3500 2HB  ASN A 209       0.272 -10.389  -7.731  1.00  0.92           H  
ATOM   3501 1HD2 ASN A 209      -2.217  -8.905 -10.036  1.00  0.92           H  
ATOM   3502 2HD2 ASN A 209      -0.640  -9.596 -10.213  1.00  0.92           H  
ATOM   3503  N   LEU A 210       3.015  -8.920  -6.348  1.00  0.92           N  
ATOM   3504  CA  LEU A 210       4.239  -9.440  -5.756  1.00  0.92           C  
ATOM   3505  C   LEU A 210       4.320  -8.911  -4.323  1.00  0.92           C  
ATOM   3506  O   LEU A 210       4.621  -9.650  -3.379  1.00  0.92           O  
ATOM   3507  CB  LEU A 210       5.437  -9.009  -6.607  1.00  0.92           C  
ATOM   3508  CG  LEU A 210       6.799  -9.531  -6.228  1.00  0.92           C  
ATOM   3509  CD1 LEU A 210       6.800 -11.048  -6.286  1.00  0.92           C  
ATOM   3510  CD2 LEU A 210       7.794  -8.964  -7.220  1.00  0.92           C  
ATOM   3511  H   LEU A 210       3.073  -8.311  -7.167  1.00  0.92           H  
ATOM   3512  HA  LEU A 210       4.196 -10.522  -5.726  1.00  0.92           H  
ATOM   3513 1HB  LEU A 210       5.243  -9.298  -7.642  1.00  0.92           H  
ATOM   3514 2HB  LEU A 210       5.496  -7.924  -6.574  1.00  0.92           H  
ATOM   3515  HG  LEU A 210       7.046  -9.233  -5.226  1.00  0.92           H  
ATOM   3516 1HD1 LEU A 210       7.790 -11.434  -6.031  1.00  0.92           H  
ATOM   3517 2HD1 LEU A 210       6.066 -11.444  -5.584  1.00  0.92           H  
ATOM   3518 3HD1 LEU A 210       6.541 -11.348  -7.295  1.00  0.92           H  
ATOM   3519 1HD2 LEU A 210       8.776  -9.310  -7.011  1.00  0.92           H  
ATOM   3520 2HD2 LEU A 210       7.504  -9.292  -8.214  1.00  0.92           H  
ATOM   3521 3HD2 LEU A 210       7.777  -7.873  -7.164  1.00  0.92           H  
ATOM   3522  N   ALA A 211       4.012  -7.628  -4.155  1.00  0.94           N  
ATOM   3523  CA  ALA A 211       3.991  -7.021  -2.843  1.00  0.94           C  
ATOM   3524  C   ALA A 211       2.963  -7.719  -1.942  1.00  0.94           C  
ATOM   3525  O   ALA A 211       3.213  -7.905  -0.758  1.00  0.94           O  
ATOM   3526  CB  ALA A 211       3.672  -5.550  -2.968  1.00  0.94           C  
ATOM   3527  H   ALA A 211       3.796  -7.054  -4.967  1.00  0.94           H  
ATOM   3528  HA  ALA A 211       4.976  -7.135  -2.391  1.00  0.94           H  
ATOM   3529 1HB  ALA A 211       3.656  -5.110  -2.010  1.00  0.94           H  
ATOM   3530 2HB  ALA A 211       4.425  -5.065  -3.593  1.00  0.94           H  
ATOM   3531 3HB  ALA A 211       2.704  -5.430  -3.416  1.00  0.94           H  
ATOM   3532  N   ALA A 212       1.807  -8.126  -2.490  1.00  0.98           N  
ATOM   3533  CA  ALA A 212       0.783  -8.852  -1.723  1.00  0.98           C  
ATOM   3534  C   ALA A 212       1.333 -10.191  -1.215  1.00  0.98           C  
ATOM   3535  O   ALA A 212       0.943 -10.677  -0.153  1.00  0.98           O  
ATOM   3536  CB  ALA A 212      -0.470  -9.074  -2.548  1.00  0.98           C  
ATOM   3537  H   ALA A 212       1.623  -7.907  -3.467  1.00  0.98           H  
ATOM   3538  HA  ALA A 212       0.520  -8.247  -0.855  1.00  0.98           H  
ATOM   3539 1HB  ALA A 212      -1.216  -9.587  -1.944  1.00  0.98           H  
ATOM   3540 2HB  ALA A 212      -0.861  -8.113  -2.877  1.00  0.98           H  
ATOM   3541 3HB  ALA A 212      -0.232  -9.674  -3.405  1.00  0.98           H  
ATOM   3542  N   LEU A 213       2.246 -10.799  -1.971  1.00  1.01           N  
ATOM   3543  CA  LEU A 213       2.863 -12.053  -1.547  1.00  1.01           C  
ATOM   3544  C   LEU A 213       3.708 -11.841  -0.279  1.00  1.01           C  
ATOM   3545  O   LEU A 213       3.671 -12.657   0.646  1.00  1.01           O  
ATOM   3546  CB  LEU A 213       3.766 -12.610  -2.649  1.00  1.01           C  
ATOM   3547  CG  LEU A 213       4.400 -13.964  -2.409  1.00  1.01           C  
ATOM   3548  CD1 LEU A 213       3.327 -15.061  -2.220  1.00  1.01           C  
ATOM   3549  CD2 LEU A 213       5.301 -14.269  -3.572  1.00  1.01           C  
ATOM   3550  H   LEU A 213       2.493 -10.388  -2.874  1.00  1.01           H  
ATOM   3551  HA  LEU A 213       2.075 -12.771  -1.329  1.00  1.01           H  
ATOM   3552 1HB  LEU A 213       3.236 -12.632  -3.583  1.00  1.01           H  
ATOM   3553 2HB  LEU A 213       4.595 -11.932  -2.762  1.00  1.01           H  
ATOM   3554  HG  LEU A 213       4.967 -13.919  -1.522  1.00  1.01           H  
ATOM   3555 1HD1 LEU A 213       3.814 -16.018  -2.037  1.00  1.01           H  
ATOM   3556 2HD1 LEU A 213       2.694 -14.811  -1.369  1.00  1.01           H  
ATOM   3557 3HD1 LEU A 213       2.717 -15.137  -3.115  1.00  1.01           H  
ATOM   3558 1HD2 LEU A 213       5.785 -15.233  -3.413  1.00  1.01           H  
ATOM   3559 2HD2 LEU A 213       4.709 -14.292  -4.480  1.00  1.01           H  
ATOM   3560 3HD2 LEU A 213       6.057 -13.488  -3.657  1.00  1.01           H  
ATOM   3561  N   VAL A 214       4.455 -10.731  -0.223  1.00  1.06           N  
ATOM   3562  CA  VAL A 214       5.331 -10.445   0.932  1.00  1.06           C  
ATOM   3563  C   VAL A 214       4.712 -10.702   2.335  1.00  1.06           C  
ATOM   3564  O   VAL A 214       5.303 -11.481   3.081  1.00  1.06           O  
ATOM   3565  CB  VAL A 214       5.896  -9.003   0.874  1.00  1.06           C  
ATOM   3566  CG1 VAL A 214       6.600  -8.657   2.179  1.00  1.06           C  
ATOM   3567  CG2 VAL A 214       6.867  -8.884  -0.297  1.00  1.06           C  
ATOM   3568  H   VAL A 214       4.433 -10.099  -1.031  1.00  1.06           H  
ATOM   3569  HA  VAL A 214       6.190 -11.107   0.840  1.00  1.06           H  
ATOM   3570  HB  VAL A 214       5.110  -8.309   0.727  1.00  1.06           H  
ATOM   3571 1HG1 VAL A 214       6.985  -7.639   2.113  1.00  1.06           H  
ATOM   3572 2HG1 VAL A 214       5.906  -8.720   3.012  1.00  1.06           H  
ATOM   3573 3HG1 VAL A 214       7.420  -9.354   2.339  1.00  1.06           H  
ATOM   3574 1HG2 VAL A 214       7.255  -7.868  -0.342  1.00  1.06           H  
ATOM   3575 2HG2 VAL A 214       7.693  -9.582  -0.162  1.00  1.06           H  
ATOM   3576 3HG2 VAL A 214       6.341  -9.116  -1.228  1.00  1.06           H  
ATOM   3577  N   PRO A 215       3.552 -10.105   2.744  1.00  1.11           N  
ATOM   3578  CA  PRO A 215       2.921 -10.311   4.036  1.00  1.11           C  
ATOM   3579  C   PRO A 215       2.510 -11.764   4.276  1.00  1.11           C  
ATOM   3580  O   PRO A 215       2.392 -12.192   5.431  1.00  1.11           O  
ATOM   3581  CB  PRO A 215       1.710  -9.392   3.960  1.00  1.11           C  
ATOM   3582  CG  PRO A 215       1.494  -9.139   2.550  1.00  1.11           C  
ATOM   3583  CD  PRO A 215       2.850  -9.134   1.944  1.00  1.11           C  
ATOM   3584  HA  PRO A 215       3.570  -9.933   4.818  1.00  1.11           H  
ATOM   3585 1HB  PRO A 215       0.851  -9.891   4.404  1.00  1.11           H  
ATOM   3586 2HB  PRO A 215       1.911  -8.474   4.525  1.00  1.11           H  
ATOM   3587 1HG  PRO A 215       0.827  -9.906   2.136  1.00  1.11           H  
ATOM   3588 2HG  PRO A 215       0.993  -8.181   2.422  1.00  1.11           H  
ATOM   3589 1HD  PRO A 215       2.749  -9.428   0.962  1.00  1.11           H  
ATOM   3590 2HD  PRO A 215       3.294  -8.143   2.043  1.00  1.11           H  
ATOM   3591  N   PHE A 216       2.342 -12.542   3.211  1.00  1.17           N  
ATOM   3592  CA  PHE A 216       2.012 -13.943   3.379  1.00  1.17           C  
ATOM   3593  C   PHE A 216       3.289 -14.657   3.779  1.00  1.17           C  
ATOM   3594  O   PHE A 216       3.333 -15.424   4.738  1.00  1.17           O  
ATOM   3595  CB  PHE A 216       1.433 -14.553   2.100  1.00  1.17           C  
ATOM   3596  CG  PHE A 216       1.021 -15.992   2.245  1.00  1.17           C  
ATOM   3597  CD1 PHE A 216      -0.095 -16.299   2.987  1.00  1.17           C  
ATOM   3598  CD2 PHE A 216       1.711 -17.032   1.633  1.00  1.17           C  
ATOM   3599  CE1 PHE A 216      -0.528 -17.584   3.140  1.00  1.17           C  
ATOM   3600  CE2 PHE A 216       1.263 -18.341   1.790  1.00  1.17           C  
ATOM   3601  CZ  PHE A 216       0.146 -18.604   2.547  1.00  1.17           C  
ATOM   3602  H   PHE A 216       2.475 -12.198   2.262  1.00  1.17           H  
ATOM   3603  HA  PHE A 216       1.280 -14.047   4.183  1.00  1.17           H  
ATOM   3604 1HB  PHE A 216       0.558 -13.977   1.790  1.00  1.17           H  
ATOM   3605 2HB  PHE A 216       2.164 -14.490   1.298  1.00  1.17           H  
ATOM   3606  HD1 PHE A 216      -0.638 -15.494   3.468  1.00  1.17           H  
ATOM   3607  HD2 PHE A 216       2.593 -16.811   1.031  1.00  1.17           H  
ATOM   3608  HE1 PHE A 216      -1.416 -17.783   3.741  1.00  1.17           H  
ATOM   3609  HE2 PHE A 216       1.770 -19.159   1.323  1.00  1.17           H  
ATOM   3610  HZ  PHE A 216      -0.204 -19.622   2.678  1.00  1.17           H  
ATOM   3611  N   LEU A 217       4.359 -14.374   3.050  1.00  1.25           N  
ATOM   3612  CA  LEU A 217       5.615 -15.064   3.279  1.00  1.25           C  
ATOM   3613  C   LEU A 217       6.173 -14.781   4.667  1.00  1.25           C  
ATOM   3614  O   LEU A 217       6.637 -15.684   5.359  1.00  1.25           O  
ATOM   3615  CB  LEU A 217       6.633 -14.597   2.256  1.00  1.25           C  
ATOM   3616  CG  LEU A 217       6.298 -14.949   0.841  1.00  1.25           C  
ATOM   3617  CD1 LEU A 217       7.325 -14.351  -0.084  1.00  1.25           C  
ATOM   3618  CD2 LEU A 217       6.207 -16.391   0.710  1.00  1.25           C  
ATOM   3619  H   LEU A 217       4.273 -13.693   2.293  1.00  1.25           H  
ATOM   3620  HA  LEU A 217       5.446 -16.136   3.179  1.00  1.25           H  
ATOM   3621 1HB  LEU A 217       6.714 -13.513   2.320  1.00  1.25           H  
ATOM   3622 2HB  LEU A 217       7.599 -15.038   2.500  1.00  1.25           H  
ATOM   3623  HG  LEU A 217       5.338 -14.523   0.593  1.00  1.25           H  
ATOM   3624 1HD1 LEU A 217       7.080 -14.593  -1.105  1.00  1.25           H  
ATOM   3625 2HD1 LEU A 217       7.344 -13.269   0.038  1.00  1.25           H  
ATOM   3626 3HD1 LEU A 217       8.293 -14.763   0.153  1.00  1.25           H  
ATOM   3627 1HD2 LEU A 217       5.946 -16.640  -0.315  1.00  1.25           H  
ATOM   3628 2HD2 LEU A 217       7.159 -16.837   0.973  1.00  1.25           H  
ATOM   3629 3HD2 LEU A 217       5.436 -16.754   1.386  1.00  1.25           H  
ATOM   3630  N   VAL A 218       6.025 -13.542   5.132  1.00  1.32           N  
ATOM   3631  CA  VAL A 218       6.554 -13.163   6.442  1.00  1.32           C  
ATOM   3632  C   VAL A 218       5.696 -13.699   7.591  1.00  1.32           C  
ATOM   3633  O   VAL A 218       6.044 -13.528   8.760  1.00  1.32           O  
ATOM   3634  CB  VAL A 218       6.689 -11.644   6.573  1.00  1.32           C  
ATOM   3635  CG1 VAL A 218       7.629 -11.091   5.479  1.00  1.32           C  
ATOM   3636  CG2 VAL A 218       5.367 -11.077   6.488  1.00  1.32           C  
ATOM   3637  H   VAL A 218       5.604 -12.833   4.527  1.00  1.32           H  
ATOM   3638  HA  VAL A 218       7.541 -13.593   6.534  1.00  1.32           H  
ATOM   3639  HB  VAL A 218       7.130 -11.394   7.537  1.00  1.32           H  
ATOM   3640 1HG1 VAL A 218       7.720 -10.016   5.580  1.00  1.32           H  
ATOM   3641 2HG1 VAL A 218       8.602 -11.539   5.578  1.00  1.32           H  
ATOM   3642 3HG1 VAL A 218       7.233 -11.325   4.504  1.00  1.32           H  
ATOM   3643 1HG2 VAL A 218       5.404 -10.010   6.577  1.00  1.32           H  
ATOM   3644 2HG2 VAL A 218       4.991 -11.364   5.544  1.00  1.32           H  
ATOM   3645 3HG2 VAL A 218       4.733 -11.479   7.273  1.00  1.32           H  
ATOM   3646  N   SER A 219       4.554 -14.328   7.267  1.00  1.35           N  
ATOM   3647  CA  SER A 219       3.682 -14.909   8.270  1.00  1.35           C  
ATOM   3648  C   SER A 219       4.142 -16.333   8.598  1.00  1.35           C  
ATOM   3649  O   SER A 219       3.599 -16.981   9.497  1.00  1.35           O  
ATOM   3650  CB  SER A 219       2.240 -14.937   7.789  1.00  1.35           C  
ATOM   3651  OG  SER A 219       1.713 -13.644   7.602  1.00  1.35           O  
ATOM   3652  H   SER A 219       4.289 -14.461   6.293  1.00  1.35           H  
ATOM   3653  HA  SER A 219       3.739 -14.306   9.175  1.00  1.35           H  
ATOM   3654 1HB  SER A 219       2.171 -15.499   6.866  1.00  1.35           H  
ATOM   3655 2HB  SER A 219       1.640 -15.463   8.527  1.00  1.35           H  
ATOM   3656  HG  SER A 219       2.076 -13.292   6.749  1.00  1.35           H  
ATOM   3657  N   LYS A 220       5.138 -16.822   7.852  1.00  1.34           N  
ATOM   3658  CA  LYS A 220       5.698 -18.148   8.055  1.00  1.34           C  
ATOM   3659  C   LYS A 220       6.965 -18.019   8.908  1.00  1.34           C  
ATOM   3660  O   LYS A 220       7.541 -16.933   9.012  1.00  1.34           O  
ATOM   3661  CB  LYS A 220       5.983 -18.823   6.704  1.00  1.34           C  
ATOM   3662  CG  LYS A 220       4.762 -18.956   5.773  1.00  1.34           C  
ATOM   3663  CD  LYS A 220       3.684 -19.835   6.401  1.00  1.34           C  
ATOM   3664  CE  LYS A 220       2.522 -20.103   5.443  1.00  1.34           C  
ATOM   3665  NZ  LYS A 220       1.451 -20.933   6.103  1.00  1.34           N  
ATOM   3666  H   LYS A 220       5.542 -16.253   7.105  1.00  1.34           H  
ATOM   3667  HA  LYS A 220       4.980 -18.756   8.606  1.00  1.34           H  
ATOM   3668 1HB  LYS A 220       6.714 -18.232   6.157  1.00  1.34           H  
ATOM   3669 2HB  LYS A 220       6.410 -19.811   6.861  1.00  1.34           H  
ATOM   3670 1HG  LYS A 220       4.349 -17.960   5.570  1.00  1.34           H  
ATOM   3671 2HG  LYS A 220       5.072 -19.397   4.828  1.00  1.34           H  
ATOM   3672 1HD  LYS A 220       4.120 -20.787   6.703  1.00  1.34           H  
ATOM   3673 2HD  LYS A 220       3.295 -19.336   7.291  1.00  1.34           H  
ATOM   3674 1HE  LYS A 220       2.090 -19.158   5.111  1.00  1.34           H  
ATOM   3675 2HE  LYS A 220       2.895 -20.643   4.573  1.00  1.34           H  
ATOM   3676 1HZ  LYS A 220       0.696 -21.123   5.431  1.00  1.34           H  
ATOM   3677 2HZ  LYS A 220       1.839 -21.814   6.398  1.00  1.34           H  
ATOM   3678 3HZ  LYS A 220       1.078 -20.447   6.901  1.00  1.34           H  
ATOM   3679  N   ASN A 221       7.401 -19.113   9.539  1.00  1.28           N  
ATOM   3680  CA  ASN A 221       8.623 -19.057  10.351  1.00  1.28           C  
ATOM   3681  C   ASN A 221       9.869 -19.665   9.696  1.00  1.28           C  
ATOM   3682  O   ASN A 221      10.965 -19.591  10.262  1.00  1.28           O  
ATOM   3683  CB  ASN A 221       8.380 -19.744  11.678  1.00  1.28           C  
ATOM   3684  CG  ASN A 221       7.384 -19.014  12.547  1.00  1.28           C  
ATOM   3685  OD1 ASN A 221       7.391 -17.781  12.624  1.00  1.28           O  
ATOM   3686  ND2 ASN A 221       6.527 -19.757  13.205  1.00  1.28           N  
ATOM   3687  H   ASN A 221       6.888 -19.980   9.464  1.00  1.28           H  
ATOM   3688  HA  ASN A 221       8.850 -18.008  10.547  1.00  1.28           H  
ATOM   3689 1HB  ASN A 221       8.019 -20.758  11.499  1.00  1.28           H  
ATOM   3690 2HB  ASN A 221       9.324 -19.825  12.217  1.00  1.28           H  
ATOM   3691 1HD2 ASN A 221       5.843 -19.328  13.798  1.00  1.28           H  
ATOM   3692 2HD2 ASN A 221       6.555 -20.754  13.118  1.00  1.28           H  
ATOM   3693  N   LYS A 222       9.719 -20.255   8.515  1.00  1.16           N  
ATOM   3694  CA  LYS A 222      10.851 -20.913   7.861  1.00  1.16           C  
ATOM   3695  C   LYS A 222      11.021 -20.488   6.416  1.00  1.16           C  
ATOM   3696  O   LYS A 222      10.685 -21.236   5.486  1.00  1.16           O  
ATOM   3697  CB  LYS A 222      10.685 -22.419   7.898  1.00  1.16           C  
ATOM   3698  CG  LYS A 222      10.656 -23.047   9.275  1.00  1.16           C  
ATOM   3699  CD  LYS A 222      10.453 -24.530   9.130  1.00  1.16           C  
ATOM   3700  CE  LYS A 222      10.275 -25.239  10.458  1.00  1.16           C  
ATOM   3701  NZ  LYS A 222       9.943 -26.672  10.242  1.00  1.16           N  
ATOM   3702  H   LYS A 222       8.813 -20.260   8.076  1.00  1.16           H  
ATOM   3703  HA  LYS A 222      11.765 -20.645   8.391  1.00  1.16           H  
ATOM   3704 1HB  LYS A 222       9.755 -22.689   7.401  1.00  1.16           H  
ATOM   3705 2HB  LYS A 222      11.499 -22.885   7.342  1.00  1.16           H  
ATOM   3706 1HG  LYS A 222      11.594 -22.850   9.794  1.00  1.16           H  
ATOM   3707 2HG  LYS A 222       9.838 -22.636   9.862  1.00  1.16           H  
ATOM   3708 1HD  LYS A 222       9.570 -24.707   8.521  1.00  1.16           H  
ATOM   3709 2HD  LYS A 222      11.310 -24.966   8.618  1.00  1.16           H  
ATOM   3710 1HE  LYS A 222      11.186 -25.166  11.048  1.00  1.16           H  
ATOM   3711 2HE  LYS A 222       9.457 -24.771  11.004  1.00  1.16           H  
ATOM   3712 1HZ  LYS A 222       9.797 -27.139  11.118  1.00  1.16           H  
ATOM   3713 2HZ  LYS A 222       9.077 -26.703   9.678  1.00  1.16           H  
ATOM   3714 3HZ  LYS A 222      10.679 -27.126   9.734  1.00  1.16           H  
ATOM   3715  N   TRP A 223      11.552 -19.290   6.229  1.00  1.03           N  
ATOM   3716  CA  TRP A 223      11.699 -18.729   4.894  1.00  1.03           C  
ATOM   3717  C   TRP A 223      12.873 -17.788   4.708  1.00  1.03           C  
ATOM   3718  O   TRP A 223      13.361 -17.153   5.658  1.00  1.03           O  
ATOM   3719  CB  TRP A 223      10.440 -17.949   4.505  1.00  1.03           C  
ATOM   3720  CG  TRP A 223      10.143 -16.844   5.463  1.00  1.03           C  
ATOM   3721  CD1 TRP A 223       9.370 -16.974   6.535  1.00  1.03           C  
ATOM   3722  CD2 TRP A 223      10.605 -15.464   5.467  1.00  1.03           C  
ATOM   3723  NE1 TRP A 223       9.290 -15.806   7.217  1.00  1.03           N  
ATOM   3724  CE2 TRP A 223      10.046 -14.861   6.575  1.00  1.03           C  
ATOM   3725  CE3 TRP A 223      11.426 -14.729   4.643  1.00  1.03           C  
ATOM   3726  CZ2 TRP A 223      10.279 -13.524   6.886  1.00  1.03           C  
ATOM   3727  CZ3 TRP A 223      11.668 -13.395   4.933  1.00  1.03           C  
ATOM   3728  CH2 TRP A 223      11.112 -12.804   6.027  1.00  1.03           C  
ATOM   3729  H   TRP A 223      11.829 -18.752   7.036  1.00  1.03           H  
ATOM   3730  HA  TRP A 223      11.828 -19.559   4.208  1.00  1.03           H  
ATOM   3731 1HB  TRP A 223      10.565 -17.528   3.503  1.00  1.03           H  
ATOM   3732 2HB  TRP A 223       9.584 -18.626   4.470  1.00  1.03           H  
ATOM   3733  HD1 TRP A 223       8.877 -17.889   6.821  1.00  1.03           H  
ATOM   3734  HE1 TRP A 223       8.728 -15.726   8.071  1.00  1.03           H  
ATOM   3735  HE3 TRP A 223      11.871 -15.198   3.787  1.00  1.03           H  
ATOM   3736  HZ2 TRP A 223       9.835 -13.046   7.762  1.00  1.03           H  
ATOM   3737  HZ3 TRP A 223      12.320 -12.835   4.264  1.00  1.03           H  
ATOM   3738  HH2 TRP A 223      11.325 -11.753   6.232  1.00  1.03           H  
ATOM   3739  N   THR A 224      13.259 -17.673   3.436  1.00  0.90           N  
ATOM   3740  CA  THR A 224      14.222 -16.690   2.949  1.00  0.90           C  
ATOM   3741  C   THR A 224      13.681 -16.016   1.678  1.00  0.90           C  
ATOM   3742  O   THR A 224      13.186 -16.691   0.771  1.00  0.90           O  
ATOM   3743  CB  THR A 224      15.605 -17.320   2.666  1.00  0.90           C  
ATOM   3744  OG1 THR A 224      16.129 -17.914   3.863  1.00  0.90           O  
ATOM   3745  CG2 THR A 224      16.587 -16.245   2.162  1.00  0.90           C  
ATOM   3746  H   THR A 224      12.809 -18.302   2.768  1.00  0.90           H  
ATOM   3747  HA  THR A 224      14.351 -15.923   3.704  1.00  0.90           H  
ATOM   3748  HB  THR A 224      15.508 -18.084   1.907  1.00  0.90           H  
ATOM   3749  HG1 THR A 224      17.037 -18.186   3.709  1.00  0.90           H  
ATOM   3750 1HG2 THR A 224      17.560 -16.693   1.962  1.00  0.90           H  
ATOM   3751 2HG2 THR A 224      16.207 -15.806   1.254  1.00  0.90           H  
ATOM   3752 3HG2 THR A 224      16.699 -15.467   2.918  1.00  0.90           H  
ATOM   3753  N   ILE A 225      13.777 -14.688   1.610  1.00  0.80           N  
ATOM   3754  CA  ILE A 225      13.383 -13.946   0.413  1.00  0.80           C  
ATOM   3755  C   ILE A 225      14.575 -13.164  -0.112  1.00  0.80           C  
ATOM   3756  O   ILE A 225      15.174 -12.355   0.605  1.00  0.80           O  
ATOM   3757  CB  ILE A 225      12.234 -12.945   0.667  1.00  0.80           C  
ATOM   3758  CG1 ILE A 225      10.985 -13.644   1.171  1.00  0.80           C  
ATOM   3759  CG2 ILE A 225      11.909 -12.207  -0.651  1.00  0.80           C  
ATOM   3760  CD1 ILE A 225       9.937 -12.675   1.724  1.00  0.80           C  
ATOM   3761  H   ILE A 225      14.183 -14.194   2.399  1.00  0.80           H  
ATOM   3762  HA  ILE A 225      13.069 -14.647  -0.356  1.00  0.80           H  
ATOM   3763  HB  ILE A 225      12.540 -12.223   1.426  1.00  0.80           H  
ATOM   3764 1HG1 ILE A 225      10.550 -14.205   0.359  1.00  0.80           H  
ATOM   3765 2HG1 ILE A 225      11.256 -14.328   1.929  1.00  0.80           H  
ATOM   3766 1HG2 ILE A 225      11.107 -11.493  -0.484  1.00  0.80           H  
ATOM   3767 2HG2 ILE A 225      12.790 -11.677  -1.010  1.00  0.80           H  
ATOM   3768 3HG2 ILE A 225      11.598 -12.935  -1.403  1.00  0.80           H  
ATOM   3769 1HD1 ILE A 225       9.087 -13.226   2.074  1.00  0.80           H  
ATOM   3770 2HD1 ILE A 225      10.360 -12.114   2.556  1.00  0.80           H  
ATOM   3771 3HD1 ILE A 225       9.626 -11.981   0.945  1.00  0.80           H  
ATOM   3772  N   ILE A 226      14.908 -13.396  -1.370  1.00  0.74           N  
ATOM   3773  CA  ILE A 226      16.014 -12.715  -2.019  1.00  0.74           C  
ATOM   3774  C   ILE A 226      15.510 -11.929  -3.210  1.00  0.74           C  
ATOM   3775  O   ILE A 226      14.739 -12.446  -4.009  1.00  0.74           O  
ATOM   3776  CB  ILE A 226      17.101 -13.704  -2.475  1.00  0.74           C  
ATOM   3777  CG1 ILE A 226      17.679 -14.420  -1.283  1.00  0.74           C  
ATOM   3778  CG2 ILE A 226      18.187 -12.961  -3.215  1.00  0.74           C  
ATOM   3779  CD1 ILE A 226      18.544 -15.592  -1.630  1.00  0.74           C  
ATOM   3780  H   ILE A 226      14.375 -14.086  -1.896  1.00  0.74           H  
ATOM   3781  HA  ILE A 226      16.458 -12.030  -1.312  1.00  0.74           H  
ATOM   3782  HB  ILE A 226      16.665 -14.448  -3.123  1.00  0.74           H  
ATOM   3783 1HG1 ILE A 226      18.281 -13.714  -0.731  1.00  0.74           H  
ATOM   3784 2HG1 ILE A 226      16.879 -14.762  -0.652  1.00  0.74           H  
ATOM   3785 1HG2 ILE A 226      18.955 -13.662  -3.532  1.00  0.74           H  
ATOM   3786 2HG2 ILE A 226      17.779 -12.462  -4.093  1.00  0.74           H  
ATOM   3787 3HG2 ILE A 226      18.616 -12.222  -2.540  1.00  0.74           H  
ATOM   3788 1HD1 ILE A 226      18.932 -16.037  -0.709  1.00  0.74           H  
ATOM   3789 2HD1 ILE A 226      17.957 -16.332  -2.178  1.00  0.74           H  
ATOM   3790 3HD1 ILE A 226      19.376 -15.258  -2.247  1.00  0.74           H  
ATOM   3791  N   ALA A 227      15.918 -10.682  -3.361  1.00  0.72           N  
ATOM   3792  CA  ALA A 227      15.439  -9.984  -4.545  1.00  0.72           C  
ATOM   3793  C   ALA A 227      16.509  -9.148  -5.195  1.00  0.72           C  
ATOM   3794  O   ALA A 227      17.269  -8.448  -4.530  1.00  0.72           O  
ATOM   3795  CB  ALA A 227      14.256  -9.106  -4.189  1.00  0.72           C  
ATOM   3796  H   ALA A 227      16.541 -10.260  -2.674  1.00  0.72           H  
ATOM   3797  HA  ALA A 227      15.129 -10.725  -5.274  1.00  0.72           H  
ATOM   3798 1HB  ALA A 227      13.887  -8.619  -5.094  1.00  0.72           H  
ATOM   3799 2HB  ALA A 227      13.478  -9.726  -3.758  1.00  0.72           H  
ATOM   3800 3HB  ALA A 227      14.550  -8.359  -3.485  1.00  0.72           H  
ATOM   3801  N   ASP A 228      16.508  -9.184  -6.521  1.00  0.73           N  
ATOM   3802  CA  ASP A 228      17.408  -8.384  -7.326  1.00  0.73           C  
ATOM   3803  C   ASP A 228      16.607  -7.214  -7.851  1.00  0.73           C  
ATOM   3804  O   ASP A 228      15.641  -7.383  -8.612  1.00  0.73           O  
ATOM   3805  CB  ASP A 228      18.056  -9.230  -8.416  1.00  0.73           C  
ATOM   3806  CG  ASP A 228      19.062 -10.262  -7.793  1.00  0.73           C  
ATOM   3807  OD1 ASP A 228      19.400 -10.104  -6.636  1.00  0.73           O  
ATOM   3808  OD2 ASP A 228      19.475 -11.182  -8.455  1.00  0.73           O  
ATOM   3809  H   ASP A 228      15.832  -9.786  -6.989  1.00  0.73           H  
ATOM   3810  HA  ASP A 228      18.202  -7.993  -6.694  1.00  0.73           H  
ATOM   3811 1HB  ASP A 228      17.284  -9.770  -8.968  1.00  0.73           H  
ATOM   3812 2HB  ASP A 228      18.580  -8.589  -9.116  1.00  0.73           H  
ATOM   3813  N   ILE A 229      16.976  -6.044  -7.343  1.00  0.79           N  
ATOM   3814  CA  ILE A 229      16.274  -4.782  -7.510  1.00  0.79           C  
ATOM   3815  C   ILE A 229      17.056  -3.744  -8.261  1.00  0.79           C  
ATOM   3816  O   ILE A 229      18.249  -3.555  -8.022  1.00  0.79           O  
ATOM   3817  CB  ILE A 229      15.881  -4.277  -6.118  1.00  0.79           C  
ATOM   3818  CG1 ILE A 229      14.926  -5.304  -5.489  1.00  0.79           C  
ATOM   3819  CG2 ILE A 229      15.236  -2.903  -6.174  1.00  0.79           C  
ATOM   3820  CD1 ILE A 229      14.685  -5.086  -4.115  1.00  0.79           C  
ATOM   3821  H   ILE A 229      17.810  -6.040  -6.752  1.00  0.79           H  
ATOM   3822  HA  ILE A 229      15.383  -4.957  -8.085  1.00  0.79           H  
ATOM   3823  HB  ILE A 229      16.766  -4.242  -5.509  1.00  0.79           H  
ATOM   3824 1HG1 ILE A 229      13.972  -5.237  -5.979  1.00  0.79           H  
ATOM   3825 2HG1 ILE A 229      15.320  -6.303  -5.598  1.00  0.79           H  
ATOM   3826 1HG2 ILE A 229      14.971  -2.582  -5.167  1.00  0.79           H  
ATOM   3827 2HG2 ILE A 229      15.929  -2.195  -6.608  1.00  0.79           H  
ATOM   3828 3HG2 ILE A 229      14.348  -2.946  -6.777  1.00  0.79           H  
ATOM   3829 1HD1 ILE A 229      13.982  -5.827  -3.742  1.00  0.79           H  
ATOM   3830 2HD1 ILE A 229      15.612  -5.153  -3.564  1.00  0.79           H  
ATOM   3831 3HD1 ILE A 229      14.274  -4.100  -4.027  1.00  0.79           H  
ATOM   3832  N   VAL A 230      16.396  -3.096  -9.217  1.00  0.90           N  
ATOM   3833  CA  VAL A 230      17.116  -2.112 -10.005  1.00  0.90           C  
ATOM   3834  C   VAL A 230      16.782  -0.714  -9.551  1.00  0.90           C  
ATOM   3835  O   VAL A 230      15.613  -0.323  -9.485  1.00  0.90           O  
ATOM   3836  CB  VAL A 230      16.821  -2.251 -11.498  1.00  0.90           C  
ATOM   3837  CG1 VAL A 230      17.600  -1.178 -12.283  1.00  0.90           C  
ATOM   3838  CG2 VAL A 230      17.182  -3.660 -11.947  1.00  0.90           C  
ATOM   3839  H   VAL A 230      15.394  -3.263  -9.352  1.00  0.90           H  
ATOM   3840  HA  VAL A 230      18.180  -2.267  -9.867  1.00  0.90           H  
ATOM   3841  HB  VAL A 230      15.784  -2.067 -11.668  1.00  0.90           H  
ATOM   3842 1HG1 VAL A 230      17.378  -1.267 -13.343  1.00  0.90           H  
ATOM   3843 2HG1 VAL A 230      17.310  -0.185 -11.936  1.00  0.90           H  
ATOM   3844 3HG1 VAL A 230      18.673  -1.319 -12.120  1.00  0.90           H  
ATOM   3845 1HG2 VAL A 230      16.967  -3.776 -13.008  1.00  0.90           H  
ATOM   3846 2HG2 VAL A 230      18.238  -3.828 -11.768  1.00  0.90           H  
ATOM   3847 3HG2 VAL A 230      16.598  -4.382 -11.379  1.00  0.90           H  
ATOM   3848  N   LEU A 231      17.826   0.008  -9.185  1.00  1.05           N  
ATOM   3849  CA  LEU A 231      17.698   1.355  -8.676  1.00  1.05           C  
ATOM   3850  C   LEU A 231      18.314   2.367  -9.640  1.00  1.05           C  
ATOM   3851  O   LEU A 231      19.277   2.060 -10.352  1.00  1.05           O  
ATOM   3852  CB  LEU A 231      18.352   1.433  -7.297  1.00  1.05           C  
ATOM   3853  CG  LEU A 231      17.798   0.434  -6.251  1.00  1.05           C  
ATOM   3854  CD1 LEU A 231      18.574   0.578  -5.010  1.00  1.05           C  
ATOM   3855  CD2 LEU A 231      16.329   0.700  -5.992  1.00  1.05           C  
ATOM   3856  H   LEU A 231      18.753  -0.407  -9.286  1.00  1.05           H  
ATOM   3857  HA  LEU A 231      16.639   1.587  -8.571  1.00  1.05           H  
ATOM   3858 1HB  LEU A 231      19.414   1.240  -7.411  1.00  1.05           H  
ATOM   3859 2HB  LEU A 231      18.225   2.440  -6.904  1.00  1.05           H  
ATOM   3860  HG  LEU A 231      17.924  -0.591  -6.614  1.00  1.05           H  
ATOM   3861 1HD1 LEU A 231      18.209  -0.111  -4.264  1.00  1.05           H  
ATOM   3862 2HD1 LEU A 231      19.610   0.379  -5.207  1.00  1.05           H  
ATOM   3863 3HD1 LEU A 231      18.464   1.593  -4.657  1.00  1.05           H  
ATOM   3864 1HD2 LEU A 231      15.959  -0.006  -5.247  1.00  1.05           H  
ATOM   3865 2HD2 LEU A 231      16.203   1.715  -5.622  1.00  1.05           H  
ATOM   3866 3HD2 LEU A 231      15.764   0.580  -6.917  1.00  1.05           H  
ATOM   3867  N   GLY A 232      17.765   3.583  -9.645  1.00  1.22           N  
ATOM   3868  CA  GLY A 232      18.285   4.670 -10.476  1.00  1.22           C  
ATOM   3869  C   GLY A 232      17.577   4.723 -11.825  1.00  1.22           C  
ATOM   3870  O   GLY A 232      16.906   3.768 -12.214  1.00  1.22           O  
ATOM   3871  H   GLY A 232      16.969   3.761  -9.049  1.00  1.22           H  
ATOM   3872 1HA  GLY A 232      18.156   5.619  -9.955  1.00  1.22           H  
ATOM   3873 2HA  GLY A 232      19.356   4.532 -10.630  1.00  1.22           H  
ATOM   3874  N   LYS A 233      17.694   5.856 -12.522  1.00  1.36           N  
ATOM   3875  CA  LYS A 233      17.052   5.998 -13.832  1.00  1.36           C  
ATOM   3876  C   LYS A 233      18.062   6.020 -14.977  1.00  1.36           C  
ATOM   3877  O   LYS A 233      17.850   5.368 -16.001  1.00  1.36           O  
ATOM   3878  CB  LYS A 233      16.192   7.261 -13.875  1.00  1.36           C  
ATOM   3879  CG  LYS A 233      15.052   7.293 -12.849  1.00  1.36           C  
ATOM   3880  CD  LYS A 233      14.042   6.170 -13.104  1.00  1.36           C  
ATOM   3881  CE  LYS A 233      12.857   6.244 -12.144  1.00  1.36           C  
ATOM   3882  NZ  LYS A 233      11.886   5.132 -12.376  1.00  1.36           N  
ATOM   3883  H   LYS A 233      18.236   6.612 -12.137  1.00  1.36           H  
ATOM   3884  HA  LYS A 233      16.399   5.140 -13.991  1.00  1.36           H  
ATOM   3885 1HB  LYS A 233      16.820   8.136 -13.710  1.00  1.36           H  
ATOM   3886 2HB  LYS A 233      15.753   7.362 -14.868  1.00  1.36           H  
ATOM   3887 1HG  LYS A 233      15.461   7.181 -11.846  1.00  1.36           H  
ATOM   3888 2HG  LYS A 233      14.537   8.252 -12.907  1.00  1.36           H  
ATOM   3889 1HD  LYS A 233      13.672   6.237 -14.128  1.00  1.36           H  
ATOM   3890 2HD  LYS A 233      14.536   5.203 -12.979  1.00  1.36           H  
ATOM   3891 1HE  LYS A 233      13.225   6.184 -11.121  1.00  1.36           H  
ATOM   3892 2HE  LYS A 233      12.345   7.195 -12.281  1.00  1.36           H  
ATOM   3893 1HZ  LYS A 233      11.118   5.211 -11.724  1.00  1.36           H  
ATOM   3894 2HZ  LYS A 233      11.532   5.185 -13.321  1.00  1.36           H  
ATOM   3895 3HZ  LYS A 233      12.354   4.245 -12.240  1.00  1.36           H  
ATOM   3896  N   ASN A 234      19.165   6.755 -14.799  1.00  1.41           N  
ATOM   3897  CA  ASN A 234      20.204   6.819 -15.827  1.00  1.41           C  
ATOM   3898  C   ASN A 234      21.312   5.828 -15.479  1.00  1.41           C  
ATOM   3899  O   ASN A 234      21.547   4.843 -16.183  1.00  1.41           O  
ATOM   3900  CB  ASN A 234      20.751   8.228 -15.943  1.00  1.41           C  
ATOM   3901  CG  ASN A 234      19.743   9.190 -16.518  1.00  1.41           C  
ATOM   3902  OD1 ASN A 234      18.776   8.791 -17.176  1.00  1.41           O  
ATOM   3903  ND2 ASN A 234      19.950  10.457 -16.274  1.00  1.41           N  
ATOM   3904  H   ASN A 234      19.283   7.272 -13.946  1.00  1.41           H  
ATOM   3905  HA  ASN A 234      19.780   6.519 -16.787  1.00  1.41           H  
ATOM   3906 1HB  ASN A 234      21.055   8.586 -14.960  1.00  1.41           H  
ATOM   3907 2HB  ASN A 234      21.638   8.222 -16.578  1.00  1.41           H  
ATOM   3908 1HD2 ASN A 234      19.314  11.145 -16.626  1.00  1.41           H  
ATOM   3909 2HD2 ASN A 234      20.743  10.739 -15.735  1.00  1.41           H  
ATOM   3910  N   LYS A 235      21.934   6.022 -14.316  1.00  1.35           N  
ATOM   3911  CA  LYS A 235      22.987   5.117 -13.866  1.00  1.35           C  
ATOM   3912  C   LYS A 235      22.328   3.945 -13.169  1.00  1.35           C  
ATOM   3913  O   LYS A 235      22.389   3.809 -11.949  1.00  1.35           O  
ATOM   3914  CB  LYS A 235      23.953   5.821 -12.913  1.00  1.35           C  
ATOM   3915  CG  LYS A 235      24.752   6.961 -13.538  1.00  1.35           C  
ATOM   3916  CD  LYS A 235      25.672   7.617 -12.508  1.00  1.35           C  
ATOM   3917  CE  LYS A 235      26.476   8.758 -13.116  1.00  1.35           C  
ATOM   3918  NZ  LYS A 235      27.358   9.413 -12.108  1.00  1.35           N  
ATOM   3919  H   LYS A 235      21.701   6.823 -13.754  1.00  1.35           H  
ATOM   3920  HA  LYS A 235      23.537   4.741 -14.729  1.00  1.35           H  
ATOM   3921 1HB  LYS A 235      23.397   6.225 -12.068  1.00  1.35           H  
ATOM   3922 2HB  LYS A 235      24.662   5.091 -12.517  1.00  1.35           H  
ATOM   3923 1HG  LYS A 235      25.356   6.574 -14.359  1.00  1.35           H  
ATOM   3924 2HG  LYS A 235      24.069   7.711 -13.935  1.00  1.35           H  
ATOM   3925 1HD  LYS A 235      25.075   8.006 -11.681  1.00  1.35           H  
ATOM   3926 2HD  LYS A 235      26.363   6.873 -12.113  1.00  1.35           H  
ATOM   3927 1HE  LYS A 235      27.093   8.369 -13.924  1.00  1.35           H  
ATOM   3928 2HE  LYS A 235      25.791   9.503 -13.522  1.00  1.35           H  
ATOM   3929 1HZ  LYS A 235      27.875  10.162 -12.547  1.00  1.35           H  
ATOM   3930 2HZ  LYS A 235      26.792   9.787 -11.359  1.00  1.35           H  
ATOM   3931 3HZ  LYS A 235      28.004   8.733 -11.734  1.00  1.35           H  
ATOM   3932  N   ARG A 236      21.657   3.124 -13.955  1.00  1.20           N  
ATOM   3933  CA  ARG A 236      20.886   2.033 -13.391  1.00  1.20           C  
ATOM   3934  C   ARG A 236      21.816   0.971 -12.847  1.00  1.20           C  
ATOM   3935  O   ARG A 236      22.774   0.575 -13.525  1.00  1.20           O  
ATOM   3936  CB  ARG A 236      19.971   1.428 -14.437  1.00  1.20           C  
ATOM   3937  CG  ARG A 236      18.893   2.367 -14.928  1.00  1.20           C  
ATOM   3938  CD  ARG A 236      17.990   1.729 -15.915  1.00  1.20           C  
ATOM   3939  NE  ARG A 236      17.028   2.686 -16.463  1.00  1.20           N  
ATOM   3940  CZ  ARG A 236      16.004   2.370 -17.278  1.00  1.20           C  
ATOM   3941  NH1 ARG A 236      15.795   1.114 -17.620  1.00  1.20           N  
ATOM   3942  NH2 ARG A 236      15.205   3.319 -17.739  1.00  1.20           N  
ATOM   3943  H   ARG A 236      21.657   3.320 -14.956  1.00  1.20           H  
ATOM   3944  HA  ARG A 236      20.275   2.420 -12.577  1.00  1.20           H  
ATOM   3945 1HB  ARG A 236      20.556   1.115 -15.298  1.00  1.20           H  
ATOM   3946 2HB  ARG A 236      19.485   0.544 -14.026  1.00  1.20           H  
ATOM   3947 1HG  ARG A 236      18.296   2.702 -14.084  1.00  1.20           H  
ATOM   3948 2HG  ARG A 236      19.361   3.231 -15.403  1.00  1.20           H  
ATOM   3949 1HD  ARG A 236      18.578   1.326 -16.738  1.00  1.20           H  
ATOM   3950 2HD  ARG A 236      17.435   0.925 -15.433  1.00  1.20           H  
ATOM   3951  HE  ARG A 236      17.173   3.683 -16.237  1.00  1.20           H  
ATOM   3952 1HH1 ARG A 236      16.404   0.388 -17.271  1.00  1.20           H  
ATOM   3953 2HH1 ARG A 236      15.027   0.878 -18.232  1.00  1.20           H  
ATOM   3954 1HH2 ARG A 236      15.357   4.288 -17.485  1.00  1.20           H  
ATOM   3955 2HH2 ARG A 236      14.441   3.079 -18.349  1.00  1.20           H  
ATOM   3956  N   ARG A 237      21.523   0.494 -11.643  1.00  1.03           N  
ATOM   3957  CA  ARG A 237      22.331  -0.550 -11.022  1.00  1.03           C  
ATOM   3958  C   ARG A 237      21.457  -1.591 -10.341  1.00  1.03           C  
ATOM   3959  O   ARG A 237      20.388  -1.266  -9.814  1.00  1.03           O  
ATOM   3960  CB  ARG A 237      23.306   0.047 -10.013  1.00  1.03           C  
ATOM   3961  CG  ARG A 237      24.384   0.987 -10.575  1.00  1.03           C  
ATOM   3962  CD  ARG A 237      25.390   0.260 -11.395  1.00  1.03           C  
ATOM   3963  NE  ARG A 237      26.464   1.133 -11.843  1.00  1.03           N  
ATOM   3964  CZ  ARG A 237      26.439   1.891 -12.964  1.00  1.03           C  
ATOM   3965  NH1 ARG A 237      25.391   1.888 -13.765  1.00  1.03           N  
ATOM   3966  NH2 ARG A 237      27.488   2.645 -13.262  1.00  1.03           N  
ATOM   3967  H   ARG A 237      20.728   0.899 -11.144  1.00  1.03           H  
ATOM   3968  HA  ARG A 237      22.909  -1.049 -11.801  1.00  1.03           H  
ATOM   3969 1HB  ARG A 237      22.743   0.653  -9.326  1.00  1.03           H  
ATOM   3970 2HB  ARG A 237      23.792  -0.746  -9.443  1.00  1.03           H  
ATOM   3971 1HG  ARG A 237      23.935   1.768 -11.181  1.00  1.03           H  
ATOM   3972 2HG  ARG A 237      24.908   1.448  -9.739  1.00  1.03           H  
ATOM   3973 1HD  ARG A 237      25.826  -0.543 -10.803  1.00  1.03           H  
ATOM   3974 2HD  ARG A 237      24.908  -0.162 -12.275  1.00  1.03           H  
ATOM   3975  HE  ARG A 237      27.295   1.176 -11.271  1.00  1.03           H  
ATOM   3976 1HH1 ARG A 237      24.557   1.312 -13.560  1.00  1.03           H  
ATOM   3977 2HH1 ARG A 237      25.393   2.457 -14.596  1.00  1.03           H  
ATOM   3978 1HH2 ARG A 237      28.296   2.651 -12.653  1.00  1.03           H  
ATOM   3979 2HH2 ARG A 237      27.482   3.212 -14.097  1.00  1.03           H  
ATOM   3980  N   THR A 238      21.921  -2.840 -10.330  1.00  0.88           N  
ATOM   3981  CA  THR A 238      21.156  -3.905  -9.694  1.00  0.88           C  
ATOM   3982  C   THR A 238      21.761  -4.272  -8.349  1.00  0.88           C  
ATOM   3983  O   THR A 238      22.970  -4.492  -8.249  1.00  0.88           O  
ATOM   3984  CB  THR A 238      21.112  -5.167 -10.576  1.00  0.88           C  
ATOM   3985  OG1 THR A 238      20.532  -4.851 -11.847  1.00  0.88           O  
ATOM   3986  CG2 THR A 238      20.229  -6.228  -9.896  1.00  0.88           C  
ATOM   3987  H   THR A 238      22.803  -3.057 -10.770  1.00  0.88           H  
ATOM   3988  HA  THR A 238      20.142  -3.561  -9.530  1.00  0.88           H  
ATOM   3989  HB  THR A 238      22.117  -5.559 -10.723  1.00  0.88           H  
ATOM   3990  HG1 THR A 238      20.432  -5.656 -12.361  1.00  0.88           H  
ATOM   3991 1HG2 THR A 238      20.182  -7.116 -10.522  1.00  0.88           H  
ATOM   3992 2HG2 THR A 238      20.642  -6.500  -8.926  1.00  0.88           H  
ATOM   3993 3HG2 THR A 238      19.222  -5.826  -9.758  1.00  0.88           H  
ATOM   3994  N   TYR A 239      20.915  -4.334  -7.325  1.00  0.79           N  
ATOM   3995  CA  TYR A 239      21.361  -4.668  -5.982  1.00  0.79           C  
ATOM   3996  C   TYR A 239      20.559  -5.820  -5.396  1.00  0.79           C  
ATOM   3997  O   TYR A 239      19.394  -6.018  -5.752  1.00  0.79           O  
ATOM   3998  CB  TYR A 239      21.225  -3.466  -5.089  1.00  0.79           C  
ATOM   3999  CG  TYR A 239      21.996  -2.295  -5.538  1.00  0.79           C  
ATOM   4000  CD1 TYR A 239      21.402  -1.365  -6.353  1.00  0.79           C  
ATOM   4001  CD2 TYR A 239      23.294  -2.149  -5.155  1.00  0.79           C  
ATOM   4002  CE1 TYR A 239      22.113  -0.276  -6.766  1.00  0.79           C  
ATOM   4003  CE2 TYR A 239      24.020  -1.075  -5.576  1.00  0.79           C  
ATOM   4004  CZ  TYR A 239      23.436  -0.130  -6.374  1.00  0.79           C  
ATOM   4005  OH  TYR A 239      24.165   0.962  -6.779  1.00  0.79           O  
ATOM   4006  H   TYR A 239      19.933  -4.119  -7.496  1.00  0.79           H  
ATOM   4007  HA  TYR A 239      22.406  -4.976  -6.023  1.00  0.79           H  
ATOM   4008 1HB  TYR A 239      20.186  -3.185  -5.046  1.00  0.79           H  
ATOM   4009 2HB  TYR A 239      21.564  -3.730  -4.089  1.00  0.79           H  
ATOM   4010  HD1 TYR A 239      20.361  -1.490  -6.663  1.00  0.79           H  
ATOM   4011  HD2 TYR A 239      23.746  -2.885  -4.515  1.00  0.79           H  
ATOM   4012  HE1 TYR A 239      21.636   0.465  -7.401  1.00  0.79           H  
ATOM   4013  HE2 TYR A 239      25.061  -0.968  -5.262  1.00  0.79           H  
ATOM   4014  HH  TYR A 239      25.035   0.932  -6.367  1.00  0.79           H  
ATOM   4015  N   ARG A 240      21.169  -6.575  -4.486  1.00  0.74           N  
ATOM   4016  CA  ARG A 240      20.469  -7.693  -3.863  1.00  0.74           C  
ATOM   4017  C   ARG A 240      19.962  -7.447  -2.438  1.00  0.74           C  
ATOM   4018  O   ARG A 240      20.706  -7.072  -1.535  1.00  0.74           O  
ATOM   4019  CB  ARG A 240      21.333  -8.936  -3.894  1.00  0.74           C  
ATOM   4020  CG  ARG A 240      20.697 -10.142  -3.238  1.00  0.74           C  
ATOM   4021  CD  ARG A 240      21.380 -11.412  -3.609  1.00  0.74           C  
ATOM   4022  NE  ARG A 240      21.106 -11.781  -5.008  1.00  0.74           N  
ATOM   4023  CZ  ARG A 240      21.578 -12.883  -5.627  1.00  0.74           C  
ATOM   4024  NH1 ARG A 240      22.347 -13.737  -4.970  1.00  0.74           N  
ATOM   4025  NH2 ARG A 240      21.263 -13.105  -6.898  1.00  0.74           N  
ATOM   4026  H   ARG A 240      22.131  -6.368  -4.233  1.00  0.74           H  
ATOM   4027  HA  ARG A 240      19.607  -7.918  -4.486  1.00  0.74           H  
ATOM   4028 1HB  ARG A 240      21.538  -9.202  -4.932  1.00  0.74           H  
ATOM   4029 2HB  ARG A 240      22.287  -8.736  -3.404  1.00  0.74           H  
ATOM   4030 1HG  ARG A 240      20.714 -10.035  -2.151  1.00  0.74           H  
ATOM   4031 2HG  ARG A 240      19.657 -10.206  -3.578  1.00  0.74           H  
ATOM   4032 1HD  ARG A 240      22.455 -11.285  -3.495  1.00  0.74           H  
ATOM   4033 2HD  ARG A 240      21.046 -12.220  -2.963  1.00  0.74           H  
ATOM   4034  HE  ARG A 240      20.503 -11.146  -5.573  1.00  0.74           H  
ATOM   4035 1HH1 ARG A 240      22.581 -13.564  -4.002  1.00  0.74           H  
ATOM   4036 2HH1 ARG A 240      22.699 -14.562  -5.435  1.00  0.74           H  
ATOM   4037 1HH2 ARG A 240      20.652 -12.426  -7.411  1.00  0.74           H  
ATOM   4038 2HH2 ARG A 240      21.605 -13.921  -7.372  1.00  0.74           H  
ATOM   4039  N   LEU A 241      18.691  -7.707  -2.249  1.00  0.75           N  
ATOM   4040  CA  LEU A 241      17.962  -7.617  -0.994  1.00  0.75           C  
ATOM   4041  C   LEU A 241      17.836  -8.999  -0.383  1.00  0.75           C  
ATOM   4042  O   LEU A 241      17.453  -9.929  -1.089  1.00  0.75           O  
ATOM   4043  CB  LEU A 241      16.557  -7.105  -1.279  1.00  0.75           C  
ATOM   4044  CG  LEU A 241      15.607  -7.032  -0.135  1.00  0.75           C  
ATOM   4045  CD1 LEU A 241      16.029  -5.983   0.766  1.00  0.75           C  
ATOM   4046  CD2 LEU A 241      14.258  -6.803  -0.650  1.00  0.75           C  
ATOM   4047  H   LEU A 241      18.160  -7.991  -3.067  1.00  0.75           H  
ATOM   4048  HA  LEU A 241      18.493  -6.955  -0.309  1.00  0.75           H  
ATOM   4049 1HB  LEU A 241      16.646  -6.106  -1.686  1.00  0.75           H  
ATOM   4050 2HB  LEU A 241      16.121  -7.736  -2.032  1.00  0.75           H  
ATOM   4051  HG  LEU A 241      15.615  -7.971   0.414  1.00  0.75           H  
ATOM   4052 1HD1 LEU A 241      15.340  -5.939   1.582  1.00  0.75           H  
ATOM   4053 2HD1 LEU A 241      17.019  -6.215   1.129  1.00  0.75           H  
ATOM   4054 3HD1 LEU A 241      16.040  -5.032   0.245  1.00  0.75           H  
ATOM   4055 1HD2 LEU A 241      13.552  -6.752   0.169  1.00  0.75           H  
ATOM   4056 2HD2 LEU A 241      14.246  -5.904  -1.190  1.00  0.75           H  
ATOM   4057 3HD2 LEU A 241      14.004  -7.619  -1.302  1.00  0.75           H  
ATOM   4058  N   GLU A 242      18.165  -9.186   0.894  1.00  0.81           N  
ATOM   4059  CA  GLU A 242      17.947 -10.519   1.457  1.00  0.81           C  
ATOM   4060  C   GLU A 242      17.444 -10.493   2.894  1.00  0.81           C  
ATOM   4061  O   GLU A 242      18.077  -9.924   3.789  1.00  0.81           O  
ATOM   4062  CB  GLU A 242      19.222 -11.359   1.362  1.00  0.81           C  
ATOM   4063  CG  GLU A 242      19.084 -12.793   1.881  1.00  0.81           C  
ATOM   4064  CD  GLU A 242      20.303 -13.669   1.579  1.00  0.81           C  
ATOM   4065  OE1 GLU A 242      21.261 -13.178   0.986  1.00  0.81           O  
ATOM   4066  OE2 GLU A 242      20.268 -14.828   1.934  1.00  0.81           O  
ATOM   4067  H   GLU A 242      18.510  -8.423   1.462  1.00  0.81           H  
ATOM   4068  HA  GLU A 242      17.184 -11.015   0.864  1.00  0.81           H  
ATOM   4069 1HB  GLU A 242      19.557 -11.403   0.324  1.00  0.81           H  
ATOM   4070 2HB  GLU A 242      20.000 -10.880   1.947  1.00  0.81           H  
ATOM   4071 1HG  GLU A 242      18.957 -12.747   2.962  1.00  0.81           H  
ATOM   4072 2HG  GLU A 242      18.180 -13.241   1.475  1.00  0.81           H  
ATOM   4073  N   LEU A 243      16.282 -11.116   3.078  1.00  0.92           N  
ATOM   4074  CA  LEU A 243      15.597 -11.249   4.358  1.00  0.92           C  
ATOM   4075  C   LEU A 243      15.267 -12.687   4.709  1.00  0.92           C  
ATOM   4076  O   LEU A 243      15.060 -13.535   3.845  1.00  0.92           O  
ATOM   4077  CB  LEU A 243      14.325 -10.402   4.413  1.00  0.92           C  
ATOM   4078  CG  LEU A 243      14.550  -8.891   4.632  1.00  0.92           C  
ATOM   4079  CD1 LEU A 243      14.732  -8.187   3.321  1.00  0.92           C  
ATOM   4080  CD2 LEU A 243      13.370  -8.332   5.400  1.00  0.92           C  
ATOM   4081  H   LEU A 243      15.847 -11.541   2.256  1.00  0.92           H  
ATOM   4082  HA  LEU A 243      16.267 -10.873   5.132  1.00  0.92           H  
ATOM   4083 1HB  LEU A 243      13.780 -10.530   3.477  1.00  0.92           H  
ATOM   4084 2HB  LEU A 243      13.702 -10.766   5.229  1.00  0.92           H  
ATOM   4085  HG  LEU A 243      15.457  -8.741   5.211  1.00  0.92           H  
ATOM   4086 1HD1 LEU A 243      14.891  -7.137   3.513  1.00  0.92           H  
ATOM   4087 2HD1 LEU A 243      15.577  -8.578   2.796  1.00  0.92           H  
ATOM   4088 3HD1 LEU A 243      13.852  -8.321   2.715  1.00  0.92           H  
ATOM   4089 1HD2 LEU A 243      13.517  -7.266   5.579  1.00  0.92           H  
ATOM   4090 2HD2 LEU A 243      12.476  -8.483   4.821  1.00  0.92           H  
ATOM   4091 3HD2 LEU A 243      13.274  -8.850   6.354  1.00  0.92           H  
ATOM   4092  N   SER A 244      15.168 -12.959   5.987  1.00  1.07           N  
ATOM   4093  CA  SER A 244      14.795 -14.288   6.446  1.00  1.07           C  
ATOM   4094  C   SER A 244      13.944 -14.215   7.700  1.00  1.07           C  
ATOM   4095  O   SER A 244      13.868 -13.170   8.350  1.00  1.07           O  
ATOM   4096  CB  SER A 244      16.040 -15.125   6.667  1.00  1.07           C  
ATOM   4097  OG  SER A 244      16.834 -14.605   7.704  1.00  1.07           O  
ATOM   4098  H   SER A 244      15.352 -12.230   6.655  1.00  1.07           H  
ATOM   4099  HA  SER A 244      14.201 -14.768   5.676  1.00  1.07           H  
ATOM   4100 1HB  SER A 244      15.744 -16.148   6.906  1.00  1.07           H  
ATOM   4101 2HB  SER A 244      16.618 -15.167   5.742  1.00  1.07           H  
ATOM   4102  HG  SER A 244      17.570 -15.218   7.799  1.00  1.07           H  
ATOM   4103  N   SER A 245      13.358 -15.341   8.086  1.00  1.23           N  
ATOM   4104  CA  SER A 245      12.489 -15.373   9.264  1.00  1.23           C  
ATOM   4105  C   SER A 245      13.173 -14.961  10.576  1.00  1.23           C  
ATOM   4106  O   SER A 245      12.497 -14.576  11.529  1.00  1.23           O  
ATOM   4107  CB  SER A 245      11.881 -16.749   9.421  1.00  1.23           C  
ATOM   4108  OG  SER A 245      12.830 -17.725   9.750  1.00  1.23           O  
ATOM   4109  H   SER A 245      13.450 -16.159   7.480  1.00  1.23           H  
ATOM   4110  HA  SER A 245      11.673 -14.674   9.094  1.00  1.23           H  
ATOM   4111 1HB  SER A 245      11.113 -16.714  10.191  1.00  1.23           H  
ATOM   4112 2HB  SER A 245      11.399 -17.032   8.504  1.00  1.23           H  
ATOM   4113  HG  SER A 245      12.300 -18.520   9.993  1.00  1.23           H  
ATOM   4114  N   GLY A 246      14.504 -15.034  10.627  1.00  1.37           N  
ATOM   4115  CA  GLY A 246      15.268 -14.632  11.806  1.00  1.37           C  
ATOM   4116  C   GLY A 246      15.899 -13.233  11.665  1.00  1.37           C  
ATOM   4117  O   GLY A 246      16.706 -12.832  12.504  1.00  1.37           O  
ATOM   4118  H   GLY A 246      14.992 -15.369   9.808  1.00  1.37           H  
ATOM   4119 1HA  GLY A 246      14.617 -14.649  12.679  1.00  1.37           H  
ATOM   4120 2HA  GLY A 246      16.052 -15.365  11.986  1.00  1.37           H  
ATOM   4121  N   TYR A 247      15.554 -12.509  10.594  1.00  1.45           N  
ATOM   4122  CA  TYR A 247      16.143 -11.202  10.268  1.00  1.45           C  
ATOM   4123  C   TYR A 247      15.973 -10.130  11.340  1.00  1.45           C  
ATOM   4124  O   TYR A 247      16.949  -9.505  11.758  1.00  1.45           O  
ATOM   4125  CB  TYR A 247      15.524 -10.705   8.951  1.00  1.45           C  
ATOM   4126  CG  TYR A 247      15.957  -9.339   8.424  1.00  1.45           C  
ATOM   4127  CD1 TYR A 247      17.160  -9.210   7.748  1.00  1.45           C  
ATOM   4128  CD2 TYR A 247      15.142  -8.230   8.587  1.00  1.45           C  
ATOM   4129  CE1 TYR A 247      17.546  -7.978   7.247  1.00  1.45           C  
ATOM   4130  CE2 TYR A 247      15.532  -7.004   8.086  1.00  1.45           C  
ATOM   4131  CZ  TYR A 247      16.724  -6.874   7.423  1.00  1.45           C  
ATOM   4132  OH  TYR A 247      17.106  -5.650   6.930  1.00  1.45           O  
ATOM   4133  H   TYR A 247      14.866 -12.884   9.946  1.00  1.45           H  
ATOM   4134  HA  TYR A 247      17.213 -11.348  10.119  1.00  1.45           H  
ATOM   4135 1HB  TYR A 247      15.772 -11.422   8.195  1.00  1.45           H  
ATOM   4136 2HB  TYR A 247      14.437 -10.701   9.043  1.00  1.45           H  
ATOM   4137  HD1 TYR A 247      17.801 -10.080   7.606  1.00  1.45           H  
ATOM   4138  HD2 TYR A 247      14.192  -8.331   9.107  1.00  1.45           H  
ATOM   4139  HE1 TYR A 247      18.492  -7.881   6.715  1.00  1.45           H  
ATOM   4140  HE2 TYR A 247      14.900  -6.138   8.211  1.00  1.45           H  
ATOM   4141  HH  TYR A 247      16.427  -4.999   7.139  1.00  1.45           H  
ATOM   4142  N   SER A 248      14.731  -9.893  11.756  1.00  1.46           N  
ATOM   4143  CA  SER A 248      14.434  -8.852  12.729  1.00  1.46           C  
ATOM   4144  C   SER A 248      13.012  -8.896  13.248  1.00  1.46           C  
ATOM   4145  O   SER A 248      12.083  -9.313  12.552  1.00  1.46           O  
ATOM   4146  CB  SER A 248      14.667  -7.474  12.164  1.00  1.46           C  
ATOM   4147  OG  SER A 248      14.302  -6.497  13.109  1.00  1.46           O  
ATOM   4148  H   SER A 248      13.978 -10.453  11.387  1.00  1.46           H  
ATOM   4149  HA  SER A 248      15.104  -8.989  13.579  1.00  1.46           H  
ATOM   4150 1HB  SER A 248      15.711  -7.345  11.894  1.00  1.46           H  
ATOM   4151 2HB  SER A 248      14.090  -7.351  11.278  1.00  1.46           H  
ATOM   4152  HG  SER A 248      13.313  -6.552  13.204  1.00  1.46           H  
ATOM   4153  N   LYS A 249      12.843  -8.424  14.473  1.00  1.41           N  
ATOM   4154  CA  LYS A 249      11.514  -8.223  15.017  1.00  1.41           C  
ATOM   4155  C   LYS A 249      10.882  -7.076  14.237  1.00  1.41           C  
ATOM   4156  O   LYS A 249      11.580  -6.401  13.475  1.00  1.41           O  
ATOM   4157  CB  LYS A 249      11.532  -7.940  16.519  1.00  1.41           C  
ATOM   4158  CG  LYS A 249      12.164  -6.626  16.938  1.00  1.41           C  
ATOM   4159  CD  LYS A 249      12.060  -6.457  18.454  1.00  1.41           C  
ATOM   4160  CE  LYS A 249      12.600  -5.113  18.922  1.00  1.41           C  
ATOM   4161  NZ  LYS A 249      12.449  -4.945  20.398  1.00  1.41           N  
ATOM   4162  H   LYS A 249      13.654  -8.144  15.008  1.00  1.41           H  
ATOM   4163  HA  LYS A 249      10.918  -9.120  14.844  1.00  1.41           H  
ATOM   4164 1HB  LYS A 249      10.511  -7.946  16.900  1.00  1.41           H  
ATOM   4165 2HB  LYS A 249      12.070  -8.738  17.028  1.00  1.41           H  
ATOM   4166 1HG  LYS A 249      13.216  -6.624  16.651  1.00  1.41           H  
ATOM   4167 2HG  LYS A 249      11.677  -5.801  16.444  1.00  1.41           H  
ATOM   4168 1HD  LYS A 249      11.014  -6.531  18.753  1.00  1.41           H  
ATOM   4169 2HD  LYS A 249      12.619  -7.251  18.949  1.00  1.41           H  
ATOM   4170 1HE  LYS A 249      13.654  -5.033  18.664  1.00  1.41           H  
ATOM   4171 2HE  LYS A 249      12.051  -4.312  18.420  1.00  1.41           H  
ATOM   4172 1HZ  LYS A 249      12.803  -4.022  20.680  1.00  1.41           H  
ATOM   4173 2HZ  LYS A 249      11.475  -4.992  20.637  1.00  1.41           H  
ATOM   4174 3HZ  LYS A 249      12.953  -5.657  20.886  1.00  1.41           H  
ATOM   4175  N   LEU A 250       9.571  -6.888  14.413  1.00  1.35           N  
ATOM   4176  CA  LEU A 250       8.763  -5.871  13.723  1.00  1.35           C  
ATOM   4177  C   LEU A 250       8.535  -6.106  12.217  1.00  1.35           C  
ATOM   4178  O   LEU A 250       8.339  -5.157  11.467  1.00  1.35           O  
ATOM   4179  CB  LEU A 250       9.311  -4.446  13.922  1.00  1.35           C  
ATOM   4180  CG  LEU A 250       9.336  -3.878  15.362  1.00  1.35           C  
ATOM   4181  CD1 LEU A 250       9.994  -2.510  15.343  1.00  1.35           C  
ATOM   4182  CD2 LEU A 250       7.903  -3.755  15.877  1.00  1.35           C  
ATOM   4183  H   LEU A 250       9.100  -7.492  15.070  1.00  1.35           H  
ATOM   4184  HA  LEU A 250       7.799  -5.881  14.210  1.00  1.35           H  
ATOM   4185 1HB  LEU A 250      10.310  -4.362  13.503  1.00  1.35           H  
ATOM   4186 2HB  LEU A 250       8.661  -3.777  13.362  1.00  1.35           H  
ATOM   4187  HG  LEU A 250       9.901  -4.524  16.011  1.00  1.35           H  
ATOM   4188 1HD1 LEU A 250      10.021  -2.090  16.354  1.00  1.35           H  
ATOM   4189 2HD1 LEU A 250      11.008  -2.619  14.970  1.00  1.35           H  
ATOM   4190 3HD1 LEU A 250       9.439  -1.840  14.689  1.00  1.35           H  
ATOM   4191 1HD2 LEU A 250       7.907  -3.344  16.890  1.00  1.35           H  
ATOM   4192 2HD2 LEU A 250       7.334  -3.092  15.221  1.00  1.35           H  
ATOM   4193 3HD2 LEU A 250       7.439  -4.737  15.889  1.00  1.35           H  
ATOM   4194  N   PHE A 251       8.565  -7.373  11.794  1.00  1.31           N  
ATOM   4195  CA  PHE A 251       8.214  -7.810  10.431  1.00  1.31           C  
ATOM   4196  C   PHE A 251       7.050  -8.802  10.425  1.00  1.31           C  
ATOM   4197  O   PHE A 251       6.921  -9.633   9.530  1.00  1.31           O  
ATOM   4198  CB  PHE A 251       9.420  -8.380   9.686  1.00  1.31           C  
ATOM   4199  CG  PHE A 251      10.387  -7.334   9.204  1.00  1.31           C  
ATOM   4200  CD1 PHE A 251      11.477  -6.935   9.940  1.00  1.31           C  
ATOM   4201  CD2 PHE A 251      10.200  -6.779   7.940  1.00  1.31           C  
ATOM   4202  CE1 PHE A 251      12.344  -5.997   9.430  1.00  1.31           C  
ATOM   4203  CE2 PHE A 251      11.065  -5.856   7.428  1.00  1.31           C  
ATOM   4204  CZ  PHE A 251      12.137  -5.466   8.170  1.00  1.31           C  
ATOM   4205  H   PHE A 251       8.813  -8.086  12.465  1.00  1.31           H  
ATOM   4206  HA  PHE A 251       7.888  -6.932   9.873  1.00  1.31           H  
ATOM   4207 1HB  PHE A 251       9.963  -9.063  10.345  1.00  1.31           H  
ATOM   4208 2HB  PHE A 251       9.079  -8.954   8.824  1.00  1.31           H  
ATOM   4209  HD1 PHE A 251      11.644  -7.363  10.931  1.00  1.31           H  
ATOM   4210  HD2 PHE A 251       9.357  -7.098   7.352  1.00  1.31           H  
ATOM   4211  HE1 PHE A 251      13.201  -5.680  10.017  1.00  1.31           H  
ATOM   4212  HE2 PHE A 251      10.901  -5.439   6.434  1.00  1.31           H  
ATOM   4213  HZ  PHE A 251      12.828  -4.747   7.765  1.00  1.31           H  
ATOM   4214  N   LYS A 252       6.234  -8.756  11.472  1.00  1.32           N  
ATOM   4215  CA  LYS A 252       5.076  -9.636  11.581  1.00  1.32           C  
ATOM   4216  C   LYS A 252       3.864  -9.009  10.920  1.00  1.32           C  
ATOM   4217  O   LYS A 252       3.500  -7.872  11.209  1.00  1.32           O  
ATOM   4218  CB  LYS A 252       4.756  -9.962  13.036  1.00  1.32           C  
ATOM   4219  CG  LYS A 252       3.592 -10.938  13.200  1.00  1.32           C  
ATOM   4220  CD  LYS A 252       3.345 -11.298  14.656  1.00  1.32           C  
ATOM   4221  CE  LYS A 252       2.164 -12.250  14.794  1.00  1.32           C  
ATOM   4222  NZ  LYS A 252       1.912 -12.617  16.216  1.00  1.32           N  
ATOM   4223  H   LYS A 252       6.399  -8.065  12.183  1.00  1.32           H  
ATOM   4224  HA  LYS A 252       5.294 -10.569  11.058  1.00  1.32           H  
ATOM   4225 1HB  LYS A 252       5.632 -10.395  13.517  1.00  1.32           H  
ATOM   4226 2HB  LYS A 252       4.506  -9.052  13.565  1.00  1.32           H  
ATOM   4227 1HG  LYS A 252       2.681 -10.485  12.791  1.00  1.32           H  
ATOM   4228 2HG  LYS A 252       3.802 -11.848  12.638  1.00  1.32           H  
ATOM   4229 1HD  LYS A 252       4.235 -11.769  15.075  1.00  1.32           H  
ATOM   4230 2HD  LYS A 252       3.132 -10.393  15.220  1.00  1.32           H  
ATOM   4231 1HE  LYS A 252       1.273 -11.773  14.386  1.00  1.32           H  
ATOM   4232 2HE  LYS A 252       2.370 -13.157  14.226  1.00  1.32           H  
ATOM   4233 1HZ  LYS A 252       1.124 -13.248  16.266  1.00  1.32           H  
ATOM   4234 2HZ  LYS A 252       2.730 -13.070  16.598  1.00  1.32           H  
ATOM   4235 3HZ  LYS A 252       1.709 -11.785  16.749  1.00  1.32           H  
ATOM   4236  N   TYR A 253       3.252  -9.740  10.007  1.00  1.42           N  
ATOM   4237  CA  TYR A 253       2.095  -9.224   9.300  1.00  1.42           C  
ATOM   4238  C   TYR A 253       0.876  -8.998  10.172  1.00  1.42           C  
ATOM   4239  O   TYR A 253       0.433  -9.879  10.911  1.00  1.42           O  
ATOM   4240  CB  TYR A 253       1.774 -10.107   8.103  1.00  1.42           C  
ATOM   4241  CG  TYR A 253       0.546  -9.676   7.331  1.00  1.42           C  
ATOM   4242  CD1 TYR A 253       0.436  -8.379   6.840  1.00  1.42           C  
ATOM   4243  CD2 TYR A 253      -0.457 -10.596   7.074  1.00  1.42           C  
ATOM   4244  CE1 TYR A 253      -0.687  -8.007   6.118  1.00  1.42           C  
ATOM   4245  CE2 TYR A 253      -1.567 -10.227   6.348  1.00  1.42           C  
ATOM   4246  CZ  TYR A 253      -1.689  -8.937   5.876  1.00  1.42           C  
ATOM   4247  OH  TYR A 253      -2.818  -8.566   5.180  1.00  1.42           O  
ATOM   4248  H   TYR A 253       3.597 -10.666   9.794  1.00  1.42           H  
ATOM   4249  HA  TYR A 253       2.346  -8.247   8.912  1.00  1.42           H  
ATOM   4250 1HB  TYR A 253       2.619 -10.113   7.415  1.00  1.42           H  
ATOM   4251 2HB  TYR A 253       1.623 -11.132   8.437  1.00  1.42           H  
ATOM   4252  HD1 TYR A 253       1.225  -7.655   7.031  1.00  1.42           H  
ATOM   4253  HD2 TYR A 253      -0.363 -11.618   7.446  1.00  1.42           H  
ATOM   4254  HE1 TYR A 253      -0.789  -6.986   5.742  1.00  1.42           H  
ATOM   4255  HE2 TYR A 253      -2.357 -10.956   6.153  1.00  1.42           H  
ATOM   4256  HH  TYR A 253      -2.745  -7.609   4.925  1.00  1.42           H  
ATOM   4257  N   ILE A 254       0.330  -7.799  10.033  1.00  1.58           N  
ATOM   4258  CA  ILE A 254      -0.885  -7.378  10.692  1.00  1.58           C  
ATOM   4259  C   ILE A 254      -1.992  -7.510   9.655  1.00  1.58           C  
ATOM   4260  O   ILE A 254      -1.981  -6.822   8.643  1.00  1.58           O  
ATOM   4261  CB  ILE A 254      -0.747  -5.940  11.187  1.00  1.58           C  
ATOM   4262  CG1 ILE A 254       0.515  -5.815  12.059  1.00  1.58           C  
ATOM   4263  CG2 ILE A 254      -1.952  -5.536  11.957  1.00  1.58           C  
ATOM   4264  CD1 ILE A 254       0.513  -6.738  13.246  1.00  1.58           C  
ATOM   4265  H   ILE A 254       0.788  -7.142   9.422  1.00  1.58           H  
ATOM   4266  HA  ILE A 254      -1.098  -8.038  11.530  1.00  1.58           H  
ATOM   4267  HB  ILE A 254      -0.627  -5.283  10.339  1.00  1.58           H  
ATOM   4268 1HG1 ILE A 254       1.394  -6.039  11.448  1.00  1.58           H  
ATOM   4269 2HG1 ILE A 254       0.601  -4.790  12.430  1.00  1.58           H  
ATOM   4270 1HG2 ILE A 254      -1.821  -4.514  12.292  1.00  1.58           H  
ATOM   4271 2HG2 ILE A 254      -2.835  -5.611  11.317  1.00  1.58           H  
ATOM   4272 3HG2 ILE A 254      -2.072  -6.190  12.820  1.00  1.58           H  
ATOM   4273 1HD1 ILE A 254       1.415  -6.604  13.805  1.00  1.58           H  
ATOM   4274 2HD1 ILE A 254      -0.342  -6.511  13.884  1.00  1.58           H  
ATOM   4275 3HD1 ILE A 254       0.452  -7.771  12.909  1.00  1.58           H  
ATOM   4276  N   ASN A 255      -2.910  -8.428   9.888  1.00  1.82           N  
ATOM   4277  CA  ASN A 255      -3.908  -8.819   8.895  1.00  1.82           C  
ATOM   4278  C   ASN A 255      -4.856  -7.704   8.431  1.00  1.82           C  
ATOM   4279  O   ASN A 255      -5.546  -7.082   9.240  1.00  1.82           O  
ATOM   4280  CB  ASN A 255      -4.691 -10.014   9.405  1.00  1.82           C  
ATOM   4281  CG  ASN A 255      -5.504 -10.712   8.321  1.00  1.82           C  
ATOM   4282  OD1 ASN A 255      -5.528 -10.306   7.149  1.00  1.82           O  
ATOM   4283  ND2 ASN A 255      -6.168 -11.774   8.705  1.00  1.82           N  
ATOM   4284  H   ASN A 255      -2.877  -8.921  10.769  1.00  1.82           H  
ATOM   4285  HA  ASN A 255      -3.378  -9.143   8.015  1.00  1.82           H  
ATOM   4286 1HB  ASN A 255      -4.002 -10.735   9.845  1.00  1.82           H  
ATOM   4287 2HB  ASN A 255      -5.373  -9.689  10.193  1.00  1.82           H  
ATOM   4288 1HD2 ASN A 255      -6.721 -12.285   8.048  1.00  1.82           H  
ATOM   4289 2HD2 ASN A 255      -6.125 -12.071   9.658  1.00  1.82           H  
ATOM   4290  N   ASP A 256      -4.903  -7.496   7.102  1.00  2.09           N  
ATOM   4291  CA  ASP A 256      -5.774  -6.513   6.437  1.00  2.09           C  
ATOM   4292  C   ASP A 256      -7.187  -7.066   6.231  1.00  2.09           C  
ATOM   4293  O   ASP A 256      -8.134  -6.314   6.017  1.00  2.09           O  
ATOM   4294  CB  ASP A 256      -5.222  -6.142   5.053  1.00  2.09           C  
ATOM   4295  CG  ASP A 256      -3.937  -5.353   5.083  1.00  2.09           C  
ATOM   4296  OD1 ASP A 256      -3.970  -4.208   5.495  1.00  2.09           O  
ATOM   4297  OD2 ASP A 256      -2.932  -5.899   4.699  1.00  2.09           O  
ATOM   4298  H   ASP A 256      -4.268  -8.034   6.515  1.00  2.09           H  
ATOM   4299  HA  ASP A 256      -5.834  -5.622   7.062  1.00  2.09           H  
ATOM   4300 1HB  ASP A 256      -5.049  -7.056   4.484  1.00  2.09           H  
ATOM   4301 2HB  ASP A 256      -5.974  -5.563   4.512  1.00  2.09           H  
ATOM   4302  N   GLU A 257      -7.281  -8.393   6.199  1.00  2.40           N  
ATOM   4303  CA  GLU A 257      -8.491  -9.180   5.953  1.00  2.40           C  
ATOM   4304  C   GLU A 257      -9.149  -8.979   4.578  1.00  2.40           C  
ATOM   4305  O   GLU A 257     -10.344  -9.270   4.416  1.00  2.40           O  
ATOM   4306  CB  GLU A 257      -9.522  -8.914   7.060  1.00  2.40           C  
ATOM   4307  CG  GLU A 257      -9.043  -9.276   8.477  1.00  2.40           C  
ATOM   4308  CD  GLU A 257     -10.116  -9.091   9.537  1.00  2.40           C  
ATOM   4309  OE1 GLU A 257     -11.070  -8.400   9.275  1.00  2.40           O  
ATOM   4310  OE2 GLU A 257      -9.982  -9.653  10.602  1.00  2.40           O  
ATOM   4311  H   GLU A 257      -6.446  -8.925   6.415  1.00  2.40           H  
ATOM   4312  HA  GLU A 257      -8.204 -10.231   6.019  1.00  2.40           H  
ATOM   4313 1HB  GLU A 257      -9.812  -7.866   7.059  1.00  2.40           H  
ATOM   4314 2HB  GLU A 257     -10.419  -9.492   6.862  1.00  2.40           H  
ATOM   4315 1HG  GLU A 257      -8.722 -10.314   8.480  1.00  2.40           H  
ATOM   4316 2HG  GLU A 257      -8.178  -8.658   8.727  1.00  2.40           H  
ATOM   4317  N   GLU A 258      -8.352  -8.546   3.592  1.00  2.69           N  
ATOM   4318  CA  GLU A 258      -8.773  -8.433   2.191  1.00  2.69           C  
ATOM   4319  C   GLU A 258      -7.812  -9.240   1.315  1.00  2.69           C  
ATOM   4320  O   GLU A 258      -8.207  -9.901   0.337  1.00  2.69           O  
ATOM   4321  CB  GLU A 258      -8.781  -6.983   1.716  1.00  2.69           C  
ATOM   4322  CG  GLU A 258      -9.726  -6.061   2.459  1.00  2.69           C  
ATOM   4323  CD  GLU A 258      -9.704  -4.651   1.917  1.00  2.69           C  
ATOM   4324  OE1 GLU A 258      -8.968  -4.398   0.982  1.00  2.69           O  
ATOM   4325  OE2 GLU A 258     -10.440  -3.829   2.409  1.00  2.69           O  
ATOM   4326  H   GLU A 258      -7.409  -8.309   3.841  1.00  2.69           H  
ATOM   4327  HA  GLU A 258      -9.772  -8.852   2.081  1.00  2.69           H  
ATOM   4328 1HB  GLU A 258      -7.775  -6.570   1.790  1.00  2.69           H  
ATOM   4329 2HB  GLU A 258      -9.067  -6.965   0.679  1.00  2.69           H  
ATOM   4330 1HG  GLU A 258     -10.737  -6.458   2.382  1.00  2.69           H  
ATOM   4331 2HG  GLU A 258      -9.449  -6.046   3.515  1.00  2.69           H  
ATOM   4332  N   MET A 259      -6.536  -9.200   1.692  1.00  2.91           N  
ATOM   4333  CA  MET A 259      -5.536  -9.907   0.931  1.00  2.91           C  
ATOM   4334  C   MET A 259      -5.863 -11.351   1.110  1.00  2.91           C  
ATOM   4335  O   MET A 259      -6.516 -11.711   2.087  1.00  2.91           O  
ATOM   4336  CB  MET A 259      -4.114  -9.638   1.409  1.00  2.91           C  
ATOM   4337  CG  MET A 259      -3.577  -8.253   1.151  1.00  2.91           C  
ATOM   4338  SD  MET A 259      -1.874  -8.124   1.710  1.00  2.91           S  
ATOM   4339  CE  MET A 259      -1.483  -6.425   1.365  1.00  2.91           C  
ATOM   4340  H   MET A 259      -6.263  -8.661   2.497  1.00  2.91           H  
ATOM   4341  HA  MET A 259      -5.628  -9.654  -0.124  1.00  2.91           H  
ATOM   4342 1HB  MET A 259      -4.059  -9.812   2.488  1.00  2.91           H  
ATOM   4343 2HB  MET A 259      -3.434 -10.349   0.936  1.00  2.91           H  
ATOM   4344 1HG  MET A 259      -3.613  -8.030   0.085  1.00  2.91           H  
ATOM   4345 2HG  MET A 259      -4.176  -7.512   1.685  1.00  2.91           H  
ATOM   4346 1HE  MET A 259      -0.461  -6.225   1.672  1.00  2.91           H  
ATOM   4347 2HE  MET A 259      -1.592  -6.233   0.297  1.00  2.91           H  
ATOM   4348 3HE  MET A 259      -2.164  -5.778   1.928  1.00  2.91           H  
ATOM   4349  N   GLU A 260      -5.488 -12.148   0.127  1.00  3.03           N  
ATOM   4350  CA  GLU A 260      -5.716 -13.586   0.093  1.00  3.03           C  
ATOM   4351  C   GLU A 260      -7.204 -13.977  -0.058  1.00  3.03           C  
ATOM   4352  O   GLU A 260      -7.516 -15.170  -0.166  1.00  3.03           O  
ATOM   4353  CB  GLU A 260      -5.140 -14.196   1.386  1.00  3.03           C  
ATOM   4354  CG  GLU A 260      -3.647 -13.921   1.597  1.00  3.03           C  
ATOM   4355  CD  GLU A 260      -3.122 -14.450   2.899  1.00  3.03           C  
ATOM   4356  OE1 GLU A 260      -3.617 -15.442   3.385  1.00  3.03           O  
ATOM   4357  OE2 GLU A 260      -2.229 -13.830   3.430  1.00  3.03           O  
ATOM   4358  H   GLU A 260      -4.979 -11.737  -0.640  1.00  3.03           H  
ATOM   4359  HA  GLU A 260      -5.172 -13.989  -0.761  1.00  3.03           H  
ATOM   4360 1HB  GLU A 260      -5.671 -13.859   2.258  1.00  3.03           H  
ATOM   4361 2HB  GLU A 260      -5.276 -15.245   1.373  1.00  3.03           H  
ATOM   4362 1HG  GLU A 260      -3.092 -14.393   0.786  1.00  3.03           H  
ATOM   4363 2HG  GLU A 260      -3.457 -12.853   1.547  1.00  3.03           H  
ATOM   4364  N   LYS A 261      -8.090 -12.973  -0.213  1.00  3.03           N  
ATOM   4365  CA  LYS A 261      -9.506 -13.178  -0.506  1.00  3.03           C  
ATOM   4366  C   LYS A 261      -9.804 -12.577  -1.874  1.00  3.03           C  
ATOM   4367  O   LYS A 261     -10.497 -13.165  -2.702  1.00  3.03           O  
ATOM   4368  CB  LYS A 261     -10.376 -12.485   0.534  1.00  3.03           C  
ATOM   4369  CG  LYS A 261     -10.232 -12.988   1.945  1.00  3.03           C  
ATOM   4370  CD  LYS A 261     -11.116 -12.169   2.845  1.00  3.03           C  
ATOM   4371  CE  LYS A 261     -11.007 -12.565   4.293  1.00  3.03           C  
ATOM   4372  NZ  LYS A 261     -11.781 -11.627   5.150  1.00  3.03           N  
ATOM   4373  H   LYS A 261      -7.787 -12.013  -0.071  1.00  3.03           H  
ATOM   4374  HA  LYS A 261      -9.725 -14.245  -0.532  1.00  3.03           H  
ATOM   4375 1HB  LYS A 261     -10.160 -11.422   0.541  1.00  3.03           H  
ATOM   4376 2HB  LYS A 261     -11.421 -12.596   0.253  1.00  3.03           H  
ATOM   4377 1HG  LYS A 261     -10.509 -14.039   2.003  1.00  3.03           H  
ATOM   4378 2HG  LYS A 261      -9.192 -12.876   2.266  1.00  3.03           H  
ATOM   4379 1HD  LYS A 261     -10.840 -11.121   2.744  1.00  3.03           H  
ATOM   4380 2HD  LYS A 261     -12.152 -12.280   2.528  1.00  3.03           H  
ATOM   4381 1HE  LYS A 261     -11.394 -13.574   4.427  1.00  3.03           H  
ATOM   4382 2HE  LYS A 261      -9.960 -12.540   4.599  1.00  3.03           H  
ATOM   4383 1HZ  LYS A 261     -11.699 -11.886   6.120  1.00  3.03           H  
ATOM   4384 2HZ  LYS A 261     -11.376 -10.673   5.006  1.00  3.03           H  
ATOM   4385 3HZ  LYS A 261     -12.752 -11.631   4.881  1.00  3.03           H  
ATOM   4386  N   ARG A 262      -9.212 -11.403  -2.119  1.00  2.90           N  
ATOM   4387  CA  ARG A 262      -9.350 -10.666  -3.378  1.00  2.90           C  
ATOM   4388  C   ARG A 262      -8.853 -11.424  -4.608  1.00  2.90           C  
ATOM   4389  O   ARG A 262      -9.356 -11.241  -5.719  1.00  2.90           O  
ATOM   4390  CB  ARG A 262      -8.587  -9.341  -3.318  1.00  2.90           C  
ATOM   4391  CG  ARG A 262      -9.216  -8.215  -2.482  1.00  2.90           C  
ATOM   4392  CD  ARG A 262      -8.359  -6.976  -2.507  1.00  2.90           C  
ATOM   4393  NE  ARG A 262      -8.956  -5.847  -1.778  1.00  2.90           N  
ATOM   4394  CZ  ARG A 262      -9.862  -5.003  -2.305  1.00  2.90           C  
ATOM   4395  NH1 ARG A 262     -10.285  -5.155  -3.544  1.00  2.90           N  
ATOM   4396  NH2 ARG A 262     -10.316  -4.021  -1.566  1.00  2.90           N  
ATOM   4397  H   ARG A 262      -8.687 -10.965  -1.364  1.00  2.90           H  
ATOM   4398  HA  ARG A 262     -10.408 -10.446  -3.518  1.00  2.90           H  
ATOM   4399 1HB  ARG A 262      -7.596  -9.526  -2.902  1.00  2.90           H  
ATOM   4400 2HB  ARG A 262      -8.444  -8.963  -4.329  1.00  2.90           H  
ATOM   4401 1HG  ARG A 262     -10.191  -7.961  -2.895  1.00  2.90           H  
ATOM   4402 2HG  ARG A 262      -9.335  -8.536  -1.452  1.00  2.90           H  
ATOM   4403 1HD  ARG A 262      -7.399  -7.206  -2.042  1.00  2.90           H  
ATOM   4404 2HD  ARG A 262      -8.195  -6.669  -3.537  1.00  2.90           H  
ATOM   4405  HE  ARG A 262      -8.679  -5.659  -0.797  1.00  2.90           H  
ATOM   4406 1HH1 ARG A 262      -9.931  -5.912  -4.111  1.00  2.90           H  
ATOM   4407 2HH1 ARG A 262     -10.964  -4.512  -3.926  1.00  2.90           H  
ATOM   4408 1HH2 ARG A 262      -9.956  -3.925  -0.602  1.00  2.90           H  
ATOM   4409 2HH2 ARG A 262     -10.992  -3.373  -1.929  1.00  2.90           H  
ATOM   4410  N   PHE A 263      -7.871 -12.289  -4.430  1.00  2.66           N  
ATOM   4411  CA  PHE A 263      -7.243 -12.953  -5.565  1.00  2.66           C  
ATOM   4412  C   PHE A 263      -7.981 -14.222  -5.987  1.00  2.66           C  
ATOM   4413  O   PHE A 263      -7.486 -15.342  -5.852  1.00  2.66           O  
ATOM   4414  CB  PHE A 263      -5.803 -13.231  -5.195  1.00  2.66           C  
ATOM   4415  CG  PHE A 263      -5.130 -11.941  -4.867  1.00  2.66           C  
ATOM   4416  CD1 PHE A 263      -5.003 -11.543  -3.536  1.00  2.66           C  
ATOM   4417  CD2 PHE A 263      -4.687 -11.090  -5.859  1.00  2.66           C  
ATOM   4418  CE1 PHE A 263      -4.420 -10.332  -3.210  1.00  2.66           C  
ATOM   4419  CE2 PHE A 263      -4.110  -9.879  -5.535  1.00  2.66           C  
ATOM   4420  CZ  PHE A 263      -3.973  -9.502  -4.212  1.00  2.66           C  
ATOM   4421  H   PHE A 263      -7.533 -12.456  -3.496  1.00  2.66           H  
ATOM   4422  HA  PHE A 263      -7.251 -12.264  -6.411  1.00  2.66           H  
ATOM   4423 1HB  PHE A 263      -5.751 -13.892  -4.332  1.00  2.66           H  
ATOM   4424 2HB  PHE A 263      -5.280 -13.702  -6.027  1.00  2.66           H  
ATOM   4425  HD1 PHE A 263      -5.372 -12.205  -2.756  1.00  2.66           H  
ATOM   4426  HD2 PHE A 263      -4.799 -11.384  -6.907  1.00  2.66           H  
ATOM   4427  HE1 PHE A 263      -4.317 -10.030  -2.170  1.00  2.66           H  
ATOM   4428  HE2 PHE A 263      -3.766  -9.219  -6.322  1.00  2.66           H  
ATOM   4429  HZ  PHE A 263      -3.513  -8.544  -3.968  1.00  2.66           H  
ATOM   4430  N   ASP A 264      -9.190 -13.997  -6.496  1.00  2.34           N  
ATOM   4431  CA  ASP A 264     -10.139 -15.024  -6.921  1.00  2.34           C  
ATOM   4432  C   ASP A 264      -9.894 -15.445  -8.375  1.00  2.34           C  
ATOM   4433  O   ASP A 264     -10.265 -14.735  -9.316  1.00  2.34           O  
ATOM   4434  CB  ASP A 264     -11.571 -14.479  -6.741  1.00  2.34           C  
ATOM   4435  CG  ASP A 264     -12.732 -15.463  -7.052  1.00  2.34           C  
ATOM   4436  OD1 ASP A 264     -12.482 -16.549  -7.504  1.00  2.34           O  
ATOM   4437  OD2 ASP A 264     -13.862 -15.089  -6.826  1.00  2.34           O  
ATOM   4438  H   ASP A 264      -9.462 -13.015  -6.542  1.00  2.34           H  
ATOM   4439  HA  ASP A 264     -10.012 -15.899  -6.282  1.00  2.34           H  
ATOM   4440 1HB  ASP A 264     -11.685 -14.138  -5.707  1.00  2.34           H  
ATOM   4441 2HB  ASP A 264     -11.692 -13.599  -7.373  1.00  2.34           H  
ATOM   4442  N   SER A 265      -9.271 -16.609  -8.572  1.00  1.99           N  
ATOM   4443  CA  SER A 265      -8.890 -17.094  -9.908  1.00  1.99           C  
ATOM   4444  C   SER A 265     -10.093 -17.638 -10.702  1.00  1.99           C  
ATOM   4445  O   SER A 265     -10.167 -18.822 -11.053  1.00  1.99           O  
ATOM   4446  CB  SER A 265      -7.822 -18.158  -9.803  1.00  1.99           C  
ATOM   4447  OG  SER A 265      -8.256 -19.247  -9.049  1.00  1.99           O  
ATOM   4448  H   SER A 265      -9.021 -17.157  -7.760  1.00  1.99           H  
ATOM   4449  HA  SER A 265      -8.474 -16.253 -10.462  1.00  1.99           H  
ATOM   4450 1HB  SER A 265      -7.563 -18.495 -10.806  1.00  1.99           H  
ATOM   4451 2HB  SER A 265      -6.917 -17.739  -9.358  1.00  1.99           H  
ATOM   4452  HG  SER A 265      -7.673 -19.992  -9.324  1.00  1.99           H  
ATOM   4453  N   SER A 266     -11.018 -16.741 -11.011  1.00  1.65           N  
ATOM   4454  CA  SER A 266     -12.244 -17.086 -11.715  1.00  1.65           C  
ATOM   4455  C   SER A 266     -12.010 -17.661 -13.118  1.00  1.65           C  
ATOM   4456  O   SER A 266     -12.850 -18.396 -13.627  1.00  1.65           O  
ATOM   4457  CB  SER A 266     -13.144 -15.867 -11.781  1.00  1.65           C  
ATOM   4458  OG  SER A 266     -12.577 -14.856 -12.570  1.00  1.65           O  
ATOM   4459  H   SER A 266     -10.871 -15.793 -10.671  1.00  1.65           H  
ATOM   4460  HA  SER A 266     -12.759 -17.843 -11.122  1.00  1.65           H  
ATOM   4461 1HB  SER A 266     -14.109 -16.155 -12.192  1.00  1.65           H  
ATOM   4462 2HB  SER A 266     -13.314 -15.490 -10.768  1.00  1.65           H  
ATOM   4463  HG  SER A 266     -11.798 -14.556 -12.086  1.00  1.65           H  
ATOM   4464  N   ILE A 267     -10.854 -17.396 -13.736  1.00  1.37           N  
ATOM   4465  CA  ILE A 267     -10.594 -17.976 -15.055  1.00  1.37           C  
ATOM   4466  C   ILE A 267     -10.511 -19.491 -14.948  1.00  1.37           C  
ATOM   4467  O   ILE A 267     -11.072 -20.218 -15.771  1.00  1.37           O  
ATOM   4468  CB  ILE A 267      -9.285 -17.466 -15.683  1.00  1.37           C  
ATOM   4469  CG1 ILE A 267      -9.402 -15.982 -16.035  1.00  1.37           C  
ATOM   4470  CG2 ILE A 267      -8.954 -18.304 -16.928  1.00  1.37           C  
ATOM   4471  CD1 ILE A 267      -8.075 -15.344 -16.401  1.00  1.37           C  
ATOM   4472  H   ILE A 267     -10.180 -16.791 -13.294  1.00  1.37           H  
ATOM   4473  HA  ILE A 267     -11.421 -17.724 -15.718  1.00  1.37           H  
ATOM   4474  HB  ILE A 267      -8.475 -17.567 -14.963  1.00  1.37           H  
ATOM   4475 1HG1 ILE A 267     -10.082 -15.873 -16.880  1.00  1.37           H  
ATOM   4476 2HG1 ILE A 267      -9.821 -15.448 -15.182  1.00  1.37           H  
ATOM   4477 1HG2 ILE A 267      -8.022 -17.954 -17.364  1.00  1.37           H  
ATOM   4478 2HG2 ILE A 267      -8.854 -19.347 -16.643  1.00  1.37           H  
ATOM   4479 3HG2 ILE A 267      -9.755 -18.205 -17.659  1.00  1.37           H  
ATOM   4480 1HD1 ILE A 267      -8.230 -14.292 -16.641  1.00  1.37           H  
ATOM   4481 2HD1 ILE A 267      -7.387 -15.426 -15.558  1.00  1.37           H  
ATOM   4482 3HD1 ILE A 267      -7.652 -15.854 -17.265  1.00  1.37           H  
ATOM   4483  N   GLU A 268      -9.788 -19.960 -13.931  1.00  1.14           N  
ATOM   4484  CA  GLU A 268      -9.605 -21.383 -13.699  1.00  1.14           C  
ATOM   4485  C   GLU A 268     -10.939 -22.045 -13.387  1.00  1.14           C  
ATOM   4486  O   GLU A 268     -11.223 -23.143 -13.871  1.00  1.14           O  
ATOM   4487  CB  GLU A 268      -8.677 -21.588 -12.508  1.00  1.14           C  
ATOM   4488  CG  GLU A 268      -7.232 -21.173 -12.710  1.00  1.14           C  
ATOM   4489  CD  GLU A 268      -6.410 -21.166 -11.382  1.00  1.14           C  
ATOM   4490  OE1 GLU A 268      -6.974 -21.356 -10.305  1.00  1.14           O  
ATOM   4491  OE2 GLU A 268      -5.237 -20.927 -11.454  1.00  1.14           O  
ATOM   4492  H   GLU A 268      -9.375 -19.303 -13.283  1.00  1.14           H  
ATOM   4493  HA  GLU A 268      -9.181 -21.835 -14.594  1.00  1.14           H  
ATOM   4494 1HB  GLU A 268      -9.054 -21.019 -11.670  1.00  1.14           H  
ATOM   4495 2HB  GLU A 268      -8.687 -22.634 -12.213  1.00  1.14           H  
ATOM   4496 1HG  GLU A 268      -6.760 -21.864 -13.412  1.00  1.14           H  
ATOM   4497 2HG  GLU A 268      -7.212 -20.177 -13.152  1.00  1.14           H  
ATOM   4498  N   GLU A 269     -11.781 -21.352 -12.613  1.00  0.97           N  
ATOM   4499  CA  GLU A 269     -13.077 -21.919 -12.253  1.00  0.97           C  
ATOM   4500  C   GLU A 269     -13.982 -22.028 -13.472  1.00  0.97           C  
ATOM   4501  O   GLU A 269     -14.622 -23.065 -13.686  1.00  0.97           O  
ATOM   4502  CB  GLU A 269     -13.764 -21.061 -11.189  1.00  0.97           C  
ATOM   4503  CG  GLU A 269     -15.136 -21.582 -10.710  1.00  0.97           C  
ATOM   4504  CD  GLU A 269     -15.092 -22.900  -9.956  1.00  0.97           C  
ATOM   4505  OE1 GLU A 269     -14.049 -23.250  -9.452  1.00  0.97           O  
ATOM   4506  OE2 GLU A 269     -16.110 -23.555  -9.891  1.00  0.97           O  
ATOM   4507  H   GLU A 269     -11.477 -20.447 -12.242  1.00  0.97           H  
ATOM   4508  HA  GLU A 269     -12.917 -22.919 -11.852  1.00  0.97           H  
ATOM   4509 1HB  GLU A 269     -13.110 -20.966 -10.323  1.00  0.97           H  
ATOM   4510 2HB  GLU A 269     -13.918 -20.059 -11.589  1.00  0.97           H  
ATOM   4511 1HG  GLU A 269     -15.583 -20.827 -10.064  1.00  0.97           H  
ATOM   4512 2HG  GLU A 269     -15.781 -21.694 -11.583  1.00  0.97           H  
ATOM   4513  N   LYS A 270     -13.998 -20.984 -14.307  1.00  0.86           N  
ATOM   4514  CA  LYS A 270     -14.821 -21.010 -15.506  1.00  0.86           C  
ATOM   4515  C   LYS A 270     -14.332 -22.099 -16.444  1.00  0.86           C  
ATOM   4516  O   LYS A 270     -15.138 -22.818 -17.037  1.00  0.86           O  
ATOM   4517  CB  LYS A 270     -14.808 -19.648 -16.197  1.00  0.86           C  
ATOM   4518  CG  LYS A 270     -15.576 -18.558 -15.449  1.00  0.86           C  
ATOM   4519  CD  LYS A 270     -15.472 -17.218 -16.158  1.00  0.86           C  
ATOM   4520  CE  LYS A 270     -16.208 -16.128 -15.392  1.00  0.86           C  
ATOM   4521  NZ  LYS A 270     -16.092 -14.802 -16.063  1.00  0.86           N  
ATOM   4522  H   LYS A 270     -13.455 -20.147 -14.091  1.00  0.86           H  
ATOM   4523  HA  LYS A 270     -15.846 -21.247 -15.219  1.00  0.86           H  
ATOM   4524 1HB  LYS A 270     -13.771 -19.312 -16.297  1.00  0.86           H  
ATOM   4525 2HB  LYS A 270     -15.223 -19.740 -17.198  1.00  0.86           H  
ATOM   4526 1HG  LYS A 270     -16.626 -18.842 -15.382  1.00  0.86           H  
ATOM   4527 2HG  LYS A 270     -15.186 -18.461 -14.440  1.00  0.86           H  
ATOM   4528 1HD  LYS A 270     -14.418 -16.941 -16.235  1.00  0.86           H  
ATOM   4529 2HD  LYS A 270     -15.886 -17.298 -17.161  1.00  0.86           H  
ATOM   4530 1HE  LYS A 270     -17.261 -16.394 -15.313  1.00  0.86           H  
ATOM   4531 2HE  LYS A 270     -15.785 -16.054 -14.389  1.00  0.86           H  
ATOM   4532 1HZ  LYS A 270     -16.587 -14.107 -15.523  1.00  0.86           H  
ATOM   4533 2HZ  LYS A 270     -15.116 -14.546 -16.127  1.00  0.86           H  
ATOM   4534 3HZ  LYS A 270     -16.489 -14.855 -16.989  1.00  0.86           H  
ATOM   4535  N   PHE A 271     -13.008 -22.253 -16.547  1.00  0.78           N  
ATOM   4536  CA  PHE A 271     -12.437 -23.307 -17.363  1.00  0.78           C  
ATOM   4537  C   PHE A 271     -12.890 -24.666 -16.878  1.00  0.78           C  
ATOM   4538  O   PHE A 271     -13.347 -25.489 -17.667  1.00  0.78           O  
ATOM   4539  CB  PHE A 271     -10.918 -23.296 -17.326  1.00  0.78           C  
ATOM   4540  CG  PHE A 271     -10.324 -24.459 -18.071  1.00  0.78           C  
ATOM   4541  CD1 PHE A 271     -10.167 -24.424 -19.423  1.00  0.78           C  
ATOM   4542  CD2 PHE A 271      -9.948 -25.603 -17.401  1.00  0.78           C  
ATOM   4543  CE1 PHE A 271      -9.625 -25.488 -20.085  1.00  0.78           C  
ATOM   4544  CE2 PHE A 271      -9.404 -26.670 -18.056  1.00  0.78           C  
ATOM   4545  CZ  PHE A 271      -9.235 -26.616 -19.387  1.00  0.78           C  
ATOM   4546  H   PHE A 271     -12.380 -21.614 -16.061  1.00  0.78           H  
ATOM   4547  HA  PHE A 271     -12.768 -23.172 -18.392  1.00  0.78           H  
ATOM   4548 1HB  PHE A 271     -10.547 -22.375 -17.754  1.00  0.78           H  
ATOM   4549 2HB  PHE A 271     -10.571 -23.338 -16.299  1.00  0.78           H  
ATOM   4550  HD1 PHE A 271     -10.475 -23.537 -19.968  1.00  0.78           H  
ATOM   4551  HD2 PHE A 271     -10.092 -25.649 -16.331  1.00  0.78           H  
ATOM   4552  HE1 PHE A 271      -9.507 -25.431 -21.158  1.00  0.78           H  
ATOM   4553  HE2 PHE A 271      -9.104 -27.558 -17.510  1.00  0.78           H  
ATOM   4554  HZ  PHE A 271      -8.800 -27.464 -19.889  1.00  0.78           H  
ATOM   4555  N   TYR A 272     -12.761 -24.907 -15.574  1.00  0.74           N  
ATOM   4556  CA  TYR A 272     -13.098 -26.192 -14.988  1.00  0.74           C  
ATOM   4557  C   TYR A 272     -14.560 -26.525 -15.324  1.00  0.74           C  
ATOM   4558  O   TYR A 272     -14.875 -27.638 -15.761  1.00  0.74           O  
ATOM   4559  CB  TYR A 272     -12.850 -26.134 -13.473  1.00  0.74           C  
ATOM   4560  CG  TYR A 272     -12.974 -27.449 -12.708  1.00  0.74           C  
ATOM   4561  CD1 TYR A 272     -11.914 -28.316 -12.726  1.00  0.74           C  
ATOM   4562  CD2 TYR A 272     -14.098 -27.781 -11.988  1.00  0.74           C  
ATOM   4563  CE1 TYR A 272     -11.959 -29.500 -12.049  1.00  0.74           C  
ATOM   4564  CE2 TYR A 272     -14.145 -29.005 -11.306  1.00  0.74           C  
ATOM   4565  CZ  TYR A 272     -13.061 -29.861 -11.357  1.00  0.74           C  
ATOM   4566  OH  TYR A 272     -13.070 -31.092 -10.720  1.00  0.74           O  
ATOM   4567  H   TYR A 272     -12.380 -24.182 -14.966  1.00  0.74           H  
ATOM   4568  HA  TYR A 272     -12.461 -26.957 -15.430  1.00  0.74           H  
ATOM   4569 1HB  TYR A 272     -11.865 -25.726 -13.293  1.00  0.74           H  
ATOM   4570 2HB  TYR A 272     -13.557 -25.426 -13.033  1.00  0.74           H  
ATOM   4571  HD1 TYR A 272     -11.034 -28.061 -13.281  1.00  0.74           H  
ATOM   4572  HD2 TYR A 272     -14.943 -27.097 -11.957  1.00  0.74           H  
ATOM   4573  HE1 TYR A 272     -11.115 -30.170 -12.069  1.00  0.74           H  
ATOM   4574  HE2 TYR A 272     -15.034 -29.285 -10.741  1.00  0.74           H  
ATOM   4575  HH  TYR A 272     -12.406 -31.696 -11.156  1.00  0.74           H  
ATOM   4576  N   GLU A 273     -15.468 -25.561 -15.121  1.00  0.72           N  
ATOM   4577  CA  GLU A 273     -16.878 -25.798 -15.430  1.00  0.72           C  
ATOM   4578  C   GLU A 273     -17.134 -26.056 -16.918  1.00  0.72           C  
ATOM   4579  O   GLU A 273     -17.813 -27.028 -17.272  1.00  0.72           O  
ATOM   4580  CB  GLU A 273     -17.749 -24.629 -14.954  1.00  0.72           C  
ATOM   4581  CG  GLU A 273     -19.245 -24.833 -15.247  1.00  0.72           C  
ATOM   4582  CD  GLU A 273     -20.153 -23.730 -14.725  1.00  0.72           C  
ATOM   4583  OE1 GLU A 273     -19.677 -22.821 -14.089  1.00  0.72           O  
ATOM   4584  OE2 GLU A 273     -21.337 -23.805 -14.994  1.00  0.72           O  
ATOM   4585  H   GLU A 273     -15.172 -24.655 -14.748  1.00  0.72           H  
ATOM   4586  HA  GLU A 273     -17.192 -26.687 -14.894  1.00  0.72           H  
ATOM   4587 1HB  GLU A 273     -17.621 -24.493 -13.879  1.00  0.72           H  
ATOM   4588 2HB  GLU A 273     -17.420 -23.708 -15.442  1.00  0.72           H  
ATOM   4589 1HG  GLU A 273     -19.369 -24.900 -16.329  1.00  0.72           H  
ATOM   4590 2HG  GLU A 273     -19.558 -25.785 -14.820  1.00  0.72           H  
ATOM   4591  N   GLU A 274     -16.578 -25.220 -17.800  1.00  0.71           N  
ATOM   4592  CA  GLU A 274     -16.832 -25.385 -19.229  1.00  0.71           C  
ATOM   4593  C   GLU A 274     -16.239 -26.698 -19.707  1.00  0.71           C  
ATOM   4594  O   GLU A 274     -16.844 -27.420 -20.503  1.00  0.71           O  
ATOM   4595  CB  GLU A 274     -16.238 -24.213 -20.016  1.00  0.71           C  
ATOM   4596  CG  GLU A 274     -16.514 -24.210 -21.540  1.00  0.71           C  
ATOM   4597  CD  GLU A 274     -17.980 -24.031 -21.905  1.00  0.71           C  
ATOM   4598  OE1 GLU A 274     -18.754 -23.666 -21.051  1.00  0.71           O  
ATOM   4599  OE2 GLU A 274     -18.307 -24.217 -23.055  1.00  0.71           O  
ATOM   4600  H   GLU A 274     -16.001 -24.442 -17.477  1.00  0.71           H  
ATOM   4601  HA  GLU A 274     -17.908 -25.411 -19.391  1.00  0.71           H  
ATOM   4602 1HB  GLU A 274     -16.620 -23.278 -19.605  1.00  0.71           H  
ATOM   4603 2HB  GLU A 274     -15.154 -24.205 -19.873  1.00  0.71           H  
ATOM   4604 1HG  GLU A 274     -15.931 -23.416 -22.006  1.00  0.71           H  
ATOM   4605 2HG  GLU A 274     -16.169 -25.157 -21.944  1.00  0.71           H  
ATOM   4606  N   PHE A 275     -15.066 -27.036 -19.192  1.00  0.71           N  
ATOM   4607  CA  PHE A 275     -14.422 -28.270 -19.553  1.00  0.71           C  
ATOM   4608  C   PHE A 275     -15.347 -29.426 -19.230  1.00  0.71           C  
ATOM   4609  O   PHE A 275     -15.629 -30.263 -20.082  1.00  0.71           O  
ATOM   4610  CB  PHE A 275     -13.122 -28.466 -18.778  1.00  0.71           C  
ATOM   4611  CG  PHE A 275     -12.456 -29.724 -19.150  1.00  0.71           C  
ATOM   4612  CD1 PHE A 275     -11.500 -29.706 -20.101  1.00  0.71           C  
ATOM   4613  CD2 PHE A 275     -12.836 -30.944 -18.606  1.00  0.71           C  
ATOM   4614  CE1 PHE A 275     -10.910 -30.850 -20.517  1.00  0.71           C  
ATOM   4615  CE2 PHE A 275     -12.252 -32.104 -19.022  1.00  0.71           C  
ATOM   4616  CZ  PHE A 275     -11.286 -32.054 -19.989  1.00  0.71           C  
ATOM   4617  H   PHE A 275     -14.596 -26.414 -18.543  1.00  0.71           H  
ATOM   4618  HA  PHE A 275     -14.234 -28.276 -20.619  1.00  0.71           H  
ATOM   4619 1HB  PHE A 275     -12.443 -27.635 -18.979  1.00  0.71           H  
ATOM   4620 2HB  PHE A 275     -13.321 -28.478 -17.709  1.00  0.71           H  
ATOM   4621  HD1 PHE A 275     -11.215 -28.753 -20.529  1.00  0.71           H  
ATOM   4622  HD2 PHE A 275     -13.615 -30.978 -17.850  1.00  0.71           H  
ATOM   4623  HE1 PHE A 275     -10.152 -30.805 -21.279  1.00  0.71           H  
ATOM   4624  HE2 PHE A 275     -12.563 -33.061 -18.593  1.00  0.71           H  
ATOM   4625  HZ  PHE A 275     -10.814 -32.968 -20.336  1.00  0.71           H  
ATOM   4626  N   ARG A 276     -15.868 -29.468 -17.998  1.00  0.72           N  
ATOM   4627  CA  ARG A 276     -16.739 -30.573 -17.614  1.00  0.72           C  
ATOM   4628  C   ARG A 276     -18.021 -30.647 -18.443  1.00  0.72           C  
ATOM   4629  O   ARG A 276     -18.503 -31.740 -18.755  1.00  0.72           O  
ATOM   4630  CB  ARG A 276     -17.125 -30.449 -16.153  1.00  0.72           C  
ATOM   4631  CG  ARG A 276     -16.030 -30.742 -15.159  1.00  0.72           C  
ATOM   4632  CD  ARG A 276     -16.518 -30.595 -13.773  1.00  0.72           C  
ATOM   4633  NE  ARG A 276     -16.774 -29.202 -13.438  1.00  0.72           N  
ATOM   4634  CZ  ARG A 276     -17.566 -28.789 -12.422  1.00  0.72           C  
ATOM   4635  NH1 ARG A 276     -18.183 -29.675 -11.672  1.00  0.72           N  
ATOM   4636  NH2 ARG A 276     -17.721 -27.498 -12.171  1.00  0.72           N  
ATOM   4637  H   ARG A 276     -15.632 -28.748 -17.310  1.00  0.72           H  
ATOM   4638  HA  ARG A 276     -16.186 -31.503 -17.755  1.00  0.72           H  
ATOM   4639 1HB  ARG A 276     -17.461 -29.425 -15.966  1.00  0.72           H  
ATOM   4640 2HB  ARG A 276     -17.962 -31.111 -15.940  1.00  0.72           H  
ATOM   4641 1HG  ARG A 276     -15.672 -31.760 -15.300  1.00  0.72           H  
ATOM   4642 2HG  ARG A 276     -15.216 -30.044 -15.308  1.00  0.72           H  
ATOM   4643 1HD  ARG A 276     -17.442 -31.154 -13.646  1.00  0.72           H  
ATOM   4644 2HD  ARG A 276     -15.761 -30.978 -13.085  1.00  0.72           H  
ATOM   4645  HE  ARG A 276     -16.304 -28.493 -14.001  1.00  0.72           H  
ATOM   4646 1HH1 ARG A 276     -18.067 -30.662 -11.856  1.00  0.72           H  
ATOM   4647 2HH1 ARG A 276     -18.773 -29.370 -10.911  1.00  0.72           H  
ATOM   4648 1HH2 ARG A 276     -17.235 -26.810 -12.735  1.00  0.72           H  
ATOM   4649 2HH2 ARG A 276     -18.310 -27.196 -11.409  1.00  0.72           H  
ATOM   4650  N   ARG A 277     -18.579 -29.489 -18.803  1.00  0.73           N  
ATOM   4651  CA  ARG A 277     -19.802 -29.446 -19.598  1.00  0.73           C  
ATOM   4652  C   ARG A 277     -19.616 -29.919 -21.037  1.00  0.73           C  
ATOM   4653  O   ARG A 277     -20.512 -30.566 -21.596  1.00  0.73           O  
ATOM   4654  CB  ARG A 277     -20.382 -28.041 -19.619  1.00  0.73           C  
ATOM   4655  CG  ARG A 277     -21.027 -27.573 -18.306  1.00  0.73           C  
ATOM   4656  CD  ARG A 277     -21.600 -26.201 -18.438  1.00  0.73           C  
ATOM   4657  NE  ARG A 277     -22.199 -25.721 -17.192  1.00  0.73           N  
ATOM   4658  CZ  ARG A 277     -23.431 -26.014 -16.759  1.00  0.73           C  
ATOM   4659  NH1 ARG A 277     -24.232 -26.804 -17.447  1.00  0.73           N  
ATOM   4660  NH2 ARG A 277     -23.814 -25.484 -15.623  1.00  0.73           N  
ATOM   4661  H   ARG A 277     -18.155 -28.611 -18.493  1.00  0.73           H  
ATOM   4662  HA  ARG A 277     -20.529 -30.100 -19.118  1.00  0.73           H  
ATOM   4663 1HB  ARG A 277     -19.582 -27.335 -19.856  1.00  0.73           H  
ATOM   4664 2HB  ARG A 277     -21.125 -27.966 -20.410  1.00  0.73           H  
ATOM   4665 1HG  ARG A 277     -21.828 -28.257 -18.030  1.00  0.73           H  
ATOM   4666 2HG  ARG A 277     -20.278 -27.557 -17.514  1.00  0.73           H  
ATOM   4667 1HD  ARG A 277     -20.800 -25.510 -18.717  1.00  0.73           H  
ATOM   4668 2HD  ARG A 277     -22.366 -26.197 -19.209  1.00  0.73           H  
ATOM   4669  HE  ARG A 277     -21.657 -25.091 -16.584  1.00  0.73           H  
ATOM   4670 1HH1 ARG A 277     -23.919 -27.202 -18.321  1.00  0.73           H  
ATOM   4671 2HH1 ARG A 277     -25.157 -27.010 -17.101  1.00  0.73           H  
ATOM   4672 1HH2 ARG A 277     -23.147 -24.868 -15.135  1.00  0.73           H  
ATOM   4673 2HH2 ARG A 277     -24.730 -25.668 -15.249  1.00  0.73           H  
ATOM   4674  N   VAL A 278     -18.465 -29.591 -21.626  1.00  0.74           N  
ATOM   4675  CA  VAL A 278     -18.157 -29.919 -23.012  1.00  0.74           C  
ATOM   4676  C   VAL A 278     -17.358 -31.203 -23.168  1.00  0.74           C  
ATOM   4677  O   VAL A 278     -17.755 -32.122 -23.896  1.00  0.74           O  
ATOM   4678  CB  VAL A 278     -17.350 -28.764 -23.627  1.00  0.74           C  
ATOM   4679  CG1 VAL A 278     -16.922 -29.089 -25.061  1.00  0.74           C  
ATOM   4680  CG2 VAL A 278     -18.193 -27.509 -23.572  1.00  0.74           C  
ATOM   4681  H   VAL A 278     -17.786 -29.041 -21.095  1.00  0.74           H  
ATOM   4682  HA  VAL A 278     -19.096 -30.024 -23.553  1.00  0.74           H  
ATOM   4683  HB  VAL A 278     -16.445 -28.612 -23.039  1.00  0.74           H  
ATOM   4684 1HG1 VAL A 278     -16.344 -28.258 -25.460  1.00  0.74           H  
ATOM   4685 2HG1 VAL A 278     -16.311 -29.988 -25.071  1.00  0.74           H  
ATOM   4686 3HG1 VAL A 278     -17.806 -29.247 -25.677  1.00  0.74           H  
ATOM   4687 1HG2 VAL A 278     -17.640 -26.678 -23.974  1.00  0.74           H  
ATOM   4688 2HG2 VAL A 278     -19.100 -27.650 -24.152  1.00  0.74           H  
ATOM   4689 3HG2 VAL A 278     -18.456 -27.289 -22.537  1.00  0.74           H  
ATOM   4690  N   ILE A 279     -16.221 -31.304 -22.501  1.00  0.74           N  
ATOM   4691  CA  ILE A 279     -15.386 -32.470 -22.685  1.00  0.74           C  
ATOM   4692  C   ILE A 279     -15.811 -33.528 -21.668  1.00  0.74           C  
ATOM   4693  O   ILE A 279     -15.125 -33.838 -20.686  1.00  0.74           O  
ATOM   4694  CB  ILE A 279     -13.935 -32.025 -22.582  1.00  0.74           C  
ATOM   4695  CG1 ILE A 279     -13.734 -30.897 -23.628  1.00  0.74           C  
ATOM   4696  CG2 ILE A 279     -13.020 -33.168 -22.802  1.00  0.74           C  
ATOM   4697  CD1 ILE A 279     -12.399 -30.231 -23.631  1.00  0.74           C  
ATOM   4698  H   ILE A 279     -15.929 -30.589 -21.842  1.00  0.74           H  
ATOM   4699  HA  ILE A 279     -15.548 -32.870 -23.687  1.00  0.74           H  
ATOM   4700  HB  ILE A 279     -13.764 -31.588 -21.600  1.00  0.74           H  
ATOM   4701 1HG1 ILE A 279     -13.935 -31.299 -24.589  1.00  0.74           H  
ATOM   4702 2HG1 ILE A 279     -14.466 -30.121 -23.428  1.00  0.74           H  
ATOM   4703 1HG2 ILE A 279     -11.987 -32.845 -22.733  1.00  0.74           H  
ATOM   4704 2HG2 ILE A 279     -13.230 -33.893 -22.044  1.00  0.74           H  
ATOM   4705 3HG2 ILE A 279     -13.196 -33.607 -23.771  1.00  0.74           H  
ATOM   4706 1HD1 ILE A 279     -12.370 -29.450 -24.387  1.00  0.74           H  
ATOM   4707 2HD1 ILE A 279     -12.231 -29.795 -22.685  1.00  0.74           H  
ATOM   4708 3HD1 ILE A 279     -11.639 -30.957 -23.839  1.00  0.74           H  
ATOM   4709  N   ARG A 280     -16.960 -34.106 -21.979  1.00  0.73           N  
ATOM   4710  CA  ARG A 280     -17.727 -34.985 -21.110  1.00  0.73           C  
ATOM   4711  C   ARG A 280     -17.089 -36.329 -20.802  1.00  0.73           C  
ATOM   4712  O   ARG A 280     -17.388 -36.940 -19.779  1.00  0.73           O  
ATOM   4713  CB  ARG A 280     -19.096 -35.197 -21.721  1.00  0.73           C  
ATOM   4714  CG  ARG A 280     -19.946 -33.929 -21.724  1.00  0.73           C  
ATOM   4715  CD  ARG A 280     -21.259 -34.112 -22.379  1.00  0.73           C  
ATOM   4716  NE  ARG A 280     -21.982 -32.852 -22.464  1.00  0.73           N  
ATOM   4717  CZ  ARG A 280     -23.190 -32.695 -23.043  1.00  0.73           C  
ATOM   4718  NH1 ARG A 280     -23.814 -33.732 -23.566  1.00  0.73           N  
ATOM   4719  NH2 ARG A 280     -23.748 -31.498 -23.087  1.00  0.73           N  
ATOM   4720  H   ARG A 280     -17.379 -33.780 -22.852  1.00  0.73           H  
ATOM   4721  HA  ARG A 280     -17.866 -34.456 -20.163  1.00  0.73           H  
ATOM   4722 1HB  ARG A 280     -18.992 -35.536 -22.749  1.00  0.73           H  
ATOM   4723 2HB  ARG A 280     -19.632 -35.966 -21.167  1.00  0.73           H  
ATOM   4724 1HG  ARG A 280     -20.114 -33.602 -20.696  1.00  0.73           H  
ATOM   4725 2HG  ARG A 280     -19.419 -33.143 -22.254  1.00  0.73           H  
ATOM   4726 1HD  ARG A 280     -21.112 -34.490 -23.390  1.00  0.73           H  
ATOM   4727 2HD  ARG A 280     -21.861 -34.815 -21.808  1.00  0.73           H  
ATOM   4728  HE  ARG A 280     -21.515 -32.011 -22.081  1.00  0.73           H  
ATOM   4729 1HH1 ARG A 280     -23.386 -34.646 -23.532  1.00  0.73           H  
ATOM   4730 2HH1 ARG A 280     -24.717 -33.611 -23.999  1.00  0.73           H  
ATOM   4731 1HH2 ARG A 280     -23.269 -30.698 -22.687  1.00  0.73           H  
ATOM   4732 2HH2 ARG A 280     -24.648 -31.378 -23.519  1.00  0.73           H  
ATOM   4733  N   ASP A 281     -16.232 -36.812 -21.693  1.00  0.72           N  
ATOM   4734  CA  ASP A 281     -15.611 -38.112 -21.474  1.00  0.72           C  
ATOM   4735  C   ASP A 281     -14.246 -38.063 -20.773  1.00  0.72           C  
ATOM   4736  O   ASP A 281     -13.573 -39.087 -20.659  1.00  0.72           O  
ATOM   4737  CB  ASP A 281     -15.577 -38.938 -22.772  1.00  0.72           C  
ATOM   4738  CG  ASP A 281     -14.800 -38.325 -23.953  1.00  0.72           C  
ATOM   4739  OD1 ASP A 281     -14.385 -37.211 -23.873  1.00  0.72           O  
ATOM   4740  OD2 ASP A 281     -14.610 -39.028 -24.940  1.00  0.72           O  
ATOM   4741  H   ASP A 281     -16.012 -36.271 -22.515  1.00  0.72           H  
ATOM   4742  HA  ASP A 281     -16.270 -38.670 -20.805  1.00  0.72           H  
ATOM   4743 1HB  ASP A 281     -15.146 -39.913 -22.553  1.00  0.72           H  
ATOM   4744 2HB  ASP A 281     -16.602 -39.111 -23.101  1.00  0.72           H  
ATOM   4745  N   TRP A 282     -13.854 -36.891 -20.269  1.00  0.70           N  
ATOM   4746  CA  TRP A 282     -12.605 -36.777 -19.517  1.00  0.70           C  
ATOM   4747  C   TRP A 282     -12.878 -36.368 -18.079  1.00  0.70           C  
ATOM   4748  O   TRP A 282     -13.762 -35.553 -17.808  1.00  0.70           O  
ATOM   4749  CB  TRP A 282     -11.689 -35.731 -20.139  1.00  0.70           C  
ATOM   4750  CG  TRP A 282     -11.025 -36.107 -21.463  1.00  0.70           C  
ATOM   4751  CD1 TRP A 282     -11.594 -36.193 -22.689  1.00  0.70           C  
ATOM   4752  CD2 TRP A 282      -9.618 -36.371 -21.668  1.00  0.70           C  
ATOM   4753  NE1 TRP A 282     -10.649 -36.514 -23.631  1.00  0.70           N  
ATOM   4754  CE2 TRP A 282      -9.438 -36.622 -23.021  1.00  0.70           C  
ATOM   4755  CE3 TRP A 282      -8.534 -36.403 -20.834  1.00  0.70           C  
ATOM   4756  CZ2 TRP A 282      -8.193 -36.911 -23.550  1.00  0.70           C  
ATOM   4757  CZ3 TRP A 282      -7.286 -36.673 -21.347  1.00  0.70           C  
ATOM   4758  CH2 TRP A 282      -7.122 -36.919 -22.678  1.00  0.70           C  
ATOM   4759  H   TRP A 282     -14.427 -36.053 -20.398  1.00  0.70           H  
ATOM   4760  HA  TRP A 282     -12.099 -37.743 -19.511  1.00  0.70           H  
ATOM   4761 1HB  TRP A 282     -12.264 -34.838 -20.291  1.00  0.70           H  
ATOM   4762 2HB  TRP A 282     -10.899 -35.485 -19.423  1.00  0.70           H  
ATOM   4763  HD1 TRP A 282     -12.645 -36.035 -22.899  1.00  0.70           H  
ATOM   4764  HE1 TRP A 282     -10.827 -36.638 -24.615  1.00  0.70           H  
ATOM   4765  HE3 TRP A 282      -8.678 -36.214 -19.797  1.00  0.70           H  
ATOM   4766  HZ2 TRP A 282      -8.042 -37.106 -24.613  1.00  0.70           H  
ATOM   4767  HZ3 TRP A 282      -6.435 -36.687 -20.660  1.00  0.70           H  
ATOM   4768  HH2 TRP A 282      -6.127 -37.129 -23.060  1.00  0.70           H  
ATOM   4769  N   ASN A 283     -12.072 -36.878 -17.159  1.00  0.69           N  
ATOM   4770  CA  ASN A 283     -12.169 -36.451 -15.775  1.00  0.69           C  
ATOM   4771  C   ASN A 283     -11.254 -35.256 -15.628  1.00  0.69           C  
ATOM   4772  O   ASN A 283     -10.241 -35.185 -16.327  1.00  0.69           O  
ATOM   4773  CB  ASN A 283     -11.783 -37.577 -14.833  1.00  0.69           C  
ATOM   4774  CG  ASN A 283     -12.770 -38.720 -14.864  1.00  0.69           C  
ATOM   4775  OD1 ASN A 283     -13.990 -38.512 -14.833  1.00  0.69           O  
ATOM   4776  ND2 ASN A 283     -12.262 -39.922 -14.934  1.00  0.69           N  
ATOM   4777  H   ASN A 283     -11.371 -37.566 -17.432  1.00  0.69           H  
ATOM   4778  HA  ASN A 283     -13.188 -36.128 -15.560  1.00  0.69           H  
ATOM   4779 1HB  ASN A 283     -10.798 -37.958 -15.114  1.00  0.69           H  
ATOM   4780 2HB  ASN A 283     -11.708 -37.194 -13.815  1.00  0.69           H  
ATOM   4781 1HD2 ASN A 283     -12.866 -40.718 -14.964  1.00  0.69           H  
ATOM   4782 2HD2 ASN A 283     -11.270 -40.048 -14.961  1.00  0.69           H  
ATOM   4783  N   ILE A 284     -11.567 -34.347 -14.707  1.00  0.69           N  
ATOM   4784  CA  ILE A 284     -10.690 -33.203 -14.475  1.00  0.69           C  
ATOM   4785  C   ILE A 284     -10.470 -32.879 -12.991  1.00  0.69           C  
ATOM   4786  O   ILE A 284     -11.419 -32.757 -12.201  1.00  0.69           O  
ATOM   4787  CB  ILE A 284     -11.246 -31.971 -15.225  1.00  0.69           C  
ATOM   4788  CG1 ILE A 284     -10.328 -30.752 -15.044  1.00  0.69           C  
ATOM   4789  CG2 ILE A 284     -12.651 -31.680 -14.820  1.00  0.69           C  
ATOM   4790  CD1 ILE A 284     -10.674 -29.597 -15.966  1.00  0.69           C  
ATOM   4791  H   ILE A 284     -12.414 -34.448 -14.165  1.00  0.69           H  
ATOM   4792  HA  ILE A 284      -9.720 -33.434 -14.902  1.00  0.69           H  
ATOM   4793  HB  ILE A 284     -11.241 -32.190 -16.285  1.00  0.69           H  
ATOM   4794 1HG1 ILE A 284     -10.386 -30.422 -14.053  1.00  0.69           H  
ATOM   4795 2HG1 ILE A 284      -9.311 -31.052 -15.220  1.00  0.69           H  
ATOM   4796 1HG2 ILE A 284     -13.009 -30.830 -15.392  1.00  0.69           H  
ATOM   4797 2HG2 ILE A 284     -13.270 -32.549 -15.026  1.00  0.69           H  
ATOM   4798 3HG2 ILE A 284     -12.697 -31.457 -13.776  1.00  0.69           H  
ATOM   4799 1HD1 ILE A 284     -10.003 -28.778 -15.788  1.00  0.69           H  
ATOM   4800 2HD1 ILE A 284     -10.589 -29.908 -16.992  1.00  0.69           H  
ATOM   4801 3HD1 ILE A 284     -11.693 -29.275 -15.771  1.00  0.69           H  
ATOM   4802  N   VAL A 285      -9.196 -32.669 -12.649  1.00  0.70           N  
ATOM   4803  CA  VAL A 285      -8.759 -32.302 -11.307  1.00  0.70           C  
ATOM   4804  C   VAL A 285      -8.092 -30.940 -11.296  1.00  0.70           C  
ATOM   4805  O   VAL A 285      -7.188 -30.687 -12.081  1.00  0.70           O  
ATOM   4806  CB  VAL A 285      -7.745 -33.335 -10.776  1.00  0.70           C  
ATOM   4807  CG1 VAL A 285      -7.234 -32.920  -9.385  1.00  0.70           C  
ATOM   4808  CG2 VAL A 285      -8.399 -34.703 -10.740  1.00  0.70           C  
ATOM   4809  H   VAL A 285      -8.487 -32.823 -13.366  1.00  0.70           H  
ATOM   4810  HA  VAL A 285      -9.629 -32.275 -10.648  1.00  0.70           H  
ATOM   4811  HB  VAL A 285      -6.888 -33.364 -11.440  1.00  0.70           H  
ATOM   4812 1HG1 VAL A 285      -6.510 -33.653  -9.033  1.00  0.70           H  
ATOM   4813 2HG1 VAL A 285      -6.752 -31.939  -9.439  1.00  0.70           H  
ATOM   4814 3HG1 VAL A 285      -8.070 -32.873  -8.688  1.00  0.70           H  
ATOM   4815 1HG2 VAL A 285      -7.680 -35.437 -10.381  1.00  0.70           H  
ATOM   4816 2HG2 VAL A 285      -9.260 -34.676 -10.072  1.00  0.70           H  
ATOM   4817 3HG2 VAL A 285      -8.726 -34.980 -11.743  1.00  0.70           H  
ATOM   4818  N   ARG A 286      -8.551 -30.059 -10.419  1.00  0.71           N  
ATOM   4819  CA  ARG A 286      -8.009 -28.704 -10.303  1.00  0.71           C  
ATOM   4820  C   ARG A 286      -6.922 -28.608  -9.233  1.00  0.71           C  
ATOM   4821  O   ARG A 286      -7.059 -29.201  -8.163  1.00  0.71           O  
ATOM   4822  CB  ARG A 286      -9.130 -27.725 -10.015  1.00  0.71           C  
ATOM   4823  CG  ARG A 286      -8.712 -26.289  -9.898  1.00  0.71           C  
ATOM   4824  CD  ARG A 286      -9.871 -25.366  -9.741  1.00  0.71           C  
ATOM   4825  NE  ARG A 286      -9.423 -23.997  -9.570  1.00  0.71           N  
ATOM   4826  CZ  ARG A 286     -10.191 -22.975  -9.144  1.00  0.71           C  
ATOM   4827  NH1 ARG A 286     -11.457 -23.165  -8.838  1.00  0.71           N  
ATOM   4828  NH2 ARG A 286      -9.649 -21.783  -9.030  1.00  0.71           N  
ATOM   4829  H   ARG A 286      -9.302 -30.336  -9.801  1.00  0.71           H  
ATOM   4830  HA  ARG A 286      -7.557 -28.429 -11.255  1.00  0.71           H  
ATOM   4831 1HB  ARG A 286      -9.862 -27.781 -10.804  1.00  0.71           H  
ATOM   4832 2HB  ARG A 286      -9.625 -28.003  -9.088  1.00  0.71           H  
ATOM   4833 1HG  ARG A 286      -8.124 -26.195  -9.001  1.00  0.71           H  
ATOM   4834 2HG  ARG A 286      -8.114 -25.989 -10.760  1.00  0.71           H  
ATOM   4835 1HD  ARG A 286     -10.507 -25.410 -10.627  1.00  0.71           H  
ATOM   4836 2HD  ARG A 286     -10.450 -25.649  -8.864  1.00  0.71           H  
ATOM   4837  HE  ARG A 286      -8.448 -23.787  -9.785  1.00  0.71           H  
ATOM   4838 1HH1 ARG A 286     -11.879 -24.083  -8.928  1.00  0.71           H  
ATOM   4839 2HH1 ARG A 286     -12.022 -22.390  -8.505  1.00  0.71           H  
ATOM   4840 1HH2 ARG A 286      -8.655 -21.668  -9.270  1.00  0.71           H  
ATOM   4841 2HH2 ARG A 286     -10.196 -20.989  -8.718  1.00  0.71           H  
ATOM   4842  N   GLU A 287      -5.849 -27.864  -9.530  1.00  0.74           N  
ATOM   4843  CA  GLU A 287      -4.722 -27.667  -8.611  1.00  0.74           C  
ATOM   4844  C   GLU A 287      -4.110 -28.962  -8.058  1.00  0.74           C  
ATOM   4845  O   GLU A 287      -4.161 -29.208  -6.853  1.00  0.74           O  
ATOM   4846  CB  GLU A 287      -5.080 -26.750  -7.443  1.00  0.74           C  
ATOM   4847  CG  GLU A 287      -5.369 -25.294  -7.806  1.00  0.74           C  
ATOM   4848  CD  GLU A 287      -5.529 -24.438  -6.572  1.00  0.74           C  
ATOM   4849  OE1 GLU A 287      -4.628 -23.699  -6.272  1.00  0.74           O  
ATOM   4850  OE2 GLU A 287      -6.540 -24.522  -5.911  1.00  0.74           O  
ATOM   4851  H   GLU A 287      -5.791 -27.437 -10.456  1.00  0.74           H  
ATOM   4852  HA  GLU A 287      -3.952 -27.127  -9.156  1.00  0.74           H  
ATOM   4853 1HB  GLU A 287      -5.957 -27.138  -6.927  1.00  0.74           H  
ATOM   4854 2HB  GLU A 287      -4.259 -26.750  -6.725  1.00  0.74           H  
ATOM   4855 1HG  GLU A 287      -4.535 -24.910  -8.396  1.00  0.74           H  
ATOM   4856 2HG  GLU A 287      -6.254 -25.222  -8.409  1.00  0.74           H  
ATOM   4857  N   PRO A 288      -3.506 -29.791  -8.921  1.00  0.77           N  
ATOM   4858  CA  PRO A 288      -2.884 -31.069  -8.624  1.00  0.77           C  
ATOM   4859  C   PRO A 288      -1.554 -30.893  -7.913  1.00  0.77           C  
ATOM   4860  O   PRO A 288      -0.990 -29.798  -7.887  1.00  0.77           O  
ATOM   4861  CB  PRO A 288      -2.638 -31.643 -10.006  1.00  0.77           C  
ATOM   4862  CG  PRO A 288      -2.430 -30.414 -10.862  1.00  0.77           C  
ATOM   4863  CD  PRO A 288      -3.398 -29.415 -10.350  1.00  0.77           C  
ATOM   4864  HA  PRO A 288      -3.571 -31.691  -8.035  1.00  0.77           H  
ATOM   4865 1HB  PRO A 288      -1.752 -32.304  -9.988  1.00  0.77           H  
ATOM   4866 2HB  PRO A 288      -3.499 -32.254 -10.288  1.00  0.77           H  
ATOM   4867 1HG  PRO A 288      -1.394 -30.067 -10.729  1.00  0.77           H  
ATOM   4868 2HG  PRO A 288      -2.554 -30.600 -11.918  1.00  0.77           H  
ATOM   4869 1HD  PRO A 288      -2.958 -28.427 -10.503  1.00  0.77           H  
ATOM   4870 2HD  PRO A 288      -4.356 -29.544 -10.880  1.00  0.77           H  
ATOM   4871  N   GLU A 289      -1.036 -31.985  -7.375  1.00  0.80           N  
ATOM   4872  CA  GLU A 289       0.284 -31.956  -6.775  1.00  0.80           C  
ATOM   4873  C   GLU A 289       1.312 -31.683  -7.879  1.00  0.80           C  
ATOM   4874  O   GLU A 289       1.071 -32.061  -9.027  1.00  0.80           O  
ATOM   4875  CB  GLU A 289       0.570 -33.292  -6.095  1.00  0.80           C  
ATOM   4876  CG  GLU A 289      -0.355 -33.602  -4.931  1.00  0.80           C  
ATOM   4877  CD  GLU A 289      -0.234 -32.618  -3.785  1.00  0.80           C  
ATOM   4878  OE1 GLU A 289       0.852 -32.360  -3.330  1.00  0.80           O  
ATOM   4879  OE2 GLU A 289      -1.261 -32.123  -3.366  1.00  0.80           O  
ATOM   4880  H   GLU A 289      -1.554 -32.851  -7.397  1.00  0.80           H  
ATOM   4881  HA  GLU A 289       0.298 -31.158  -6.037  1.00  0.80           H  
ATOM   4882 1HB  GLU A 289       0.452 -34.092  -6.823  1.00  0.80           H  
ATOM   4883 2HB  GLU A 289       1.594 -33.337  -5.741  1.00  0.80           H  
ATOM   4884 1HG  GLU A 289      -1.383 -33.595  -5.289  1.00  0.80           H  
ATOM   4885 2HG  GLU A 289      -0.133 -34.606  -4.568  1.00  0.80           H  
ATOM   4886  N   PRO A 290       2.454 -31.042  -7.570  1.00  0.83           N  
ATOM   4887  CA  PRO A 290       3.509 -30.714  -8.509  1.00  0.83           C  
ATOM   4888  C   PRO A 290       4.224 -31.906  -9.117  1.00  0.83           C  
ATOM   4889  O   PRO A 290       4.373 -32.967  -8.504  1.00  0.83           O  
ATOM   4890  CB  PRO A 290       4.465 -29.862  -7.681  1.00  0.83           C  
ATOM   4891  CG  PRO A 290       4.189 -30.235  -6.234  1.00  0.83           C  
ATOM   4892  CD  PRO A 290       2.706 -30.566  -6.190  1.00  0.83           C  
ATOM   4893  HA  PRO A 290       3.061 -30.102  -9.307  1.00  0.83           H  
ATOM   4894 1HB  PRO A 290       5.500 -30.091  -7.983  1.00  0.83           H  
ATOM   4895 2HB  PRO A 290       4.308 -28.819  -7.916  1.00  0.83           H  
ATOM   4896 1HG  PRO A 290       4.818 -31.087  -5.935  1.00  0.83           H  
ATOM   4897 2HG  PRO A 290       4.454 -29.398  -5.573  1.00  0.83           H  
ATOM   4898 1HD  PRO A 290       2.540 -31.343  -5.439  1.00  0.83           H  
ATOM   4899 2HD  PRO A 290       2.109 -29.661  -5.988  1.00  0.83           H  
ATOM   4900  N   ILE A 291       4.685 -31.669 -10.330  1.00  0.86           N  
ATOM   4901  CA  ILE A 291       5.418 -32.582 -11.186  1.00  0.86           C  
ATOM   4902  C   ILE A 291       6.907 -32.271 -11.251  1.00  0.86           C  
ATOM   4903  O   ILE A 291       7.288 -31.124 -11.465  1.00  0.86           O  
ATOM   4904  CB  ILE A 291       4.834 -32.508 -12.598  1.00  0.86           C  
ATOM   4905  CG1 ILE A 291       3.423 -33.032 -12.615  1.00  0.86           C  
ATOM   4906  CG2 ILE A 291       5.707 -33.155 -13.558  1.00  0.86           C  
ATOM   4907  CD1 ILE A 291       2.436 -31.950 -12.371  1.00  0.86           C  
ATOM   4908  H   ILE A 291       4.489 -30.743 -10.708  1.00  0.86           H  
ATOM   4909  HA  ILE A 291       5.293 -33.592 -10.798  1.00  0.86           H  
ATOM   4910  HB  ILE A 291       4.748 -31.472 -12.860  1.00  0.86           H  
ATOM   4911 1HG1 ILE A 291       3.211 -33.489 -13.583  1.00  0.86           H  
ATOM   4912 2HG1 ILE A 291       3.309 -33.789 -11.837  1.00  0.86           H  
ATOM   4913 1HG2 ILE A 291       5.285 -33.028 -14.545  1.00  0.86           H  
ATOM   4914 2HG2 ILE A 291       6.676 -32.700 -13.526  1.00  0.86           H  
ATOM   4915 3HG2 ILE A 291       5.796 -34.207 -13.309  1.00  0.86           H  
ATOM   4916 1HD1 ILE A 291       1.433 -32.347 -12.380  1.00  0.86           H  
ATOM   4917 2HD1 ILE A 291       2.614 -31.481 -11.413  1.00  0.86           H  
ATOM   4918 3HD1 ILE A 291       2.552 -31.223 -13.153  1.00  0.86           H  
ATOM   4919  N   VAL A 292       7.766 -33.257 -11.012  1.00  0.87           N  
ATOM   4920  CA  VAL A 292       9.193 -32.950 -11.082  1.00  0.87           C  
ATOM   4921  C   VAL A 292       9.717 -33.210 -12.502  1.00  0.87           C  
ATOM   4922  O   VAL A 292       9.538 -34.305 -13.042  1.00  0.87           O  
ATOM   4923  CB  VAL A 292      10.004 -33.812 -10.100  1.00  0.87           C  
ATOM   4924  CG1 VAL A 292      11.508 -33.441 -10.218  1.00  0.87           C  
ATOM   4925  CG2 VAL A 292       9.481 -33.644  -8.695  1.00  0.87           C  
ATOM   4926  H   VAL A 292       7.442 -34.192 -10.811  1.00  0.87           H  
ATOM   4927  HA  VAL A 292       9.345 -31.901 -10.838  1.00  0.87           H  
ATOM   4928  HB  VAL A 292       9.909 -34.857 -10.386  1.00  0.87           H  
ATOM   4929 1HG1 VAL A 292      12.100 -34.062  -9.542  1.00  0.87           H  
ATOM   4930 2HG1 VAL A 292      11.852 -33.599 -11.239  1.00  0.87           H  
ATOM   4931 3HG1 VAL A 292      11.646 -32.388  -9.950  1.00  0.87           H  
ATOM   4932 1HG2 VAL A 292      10.059 -34.273  -8.017  1.00  0.87           H  
ATOM   4933 2HG2 VAL A 292       9.578 -32.633  -8.398  1.00  0.87           H  
ATOM   4934 3HG2 VAL A 292       8.432 -33.934  -8.657  1.00  0.87           H  
ATOM   4935  N   ILE A 293      10.335 -32.195 -13.105  1.00  0.88           N  
ATOM   4936  CA  ILE A 293      10.901 -32.296 -14.447  1.00  0.88           C  
ATOM   4937  C   ILE A 293      12.394 -31.978 -14.365  1.00  0.88           C  
ATOM   4938  O   ILE A 293      12.788 -30.830 -14.141  1.00  0.88           O  
ATOM   4939  CB  ILE A 293      10.209 -31.323 -15.420  1.00  0.88           C  
ATOM   4940  CG1 ILE A 293       8.715 -31.594 -15.443  1.00  0.88           C  
ATOM   4941  CG2 ILE A 293      10.781 -31.485 -16.823  1.00  0.88           C  
ATOM   4942  CD1 ILE A 293       7.940 -30.598 -16.233  1.00  0.88           C  
ATOM   4943  H   ILE A 293      10.432 -31.330 -12.589  1.00  0.88           H  
ATOM   4944  HA  ILE A 293      10.779 -33.313 -14.815  1.00  0.88           H  
ATOM   4945  HB  ILE A 293      10.357 -30.296 -15.076  1.00  0.88           H  
ATOM   4946 1HG1 ILE A 293       8.544 -32.581 -15.846  1.00  0.88           H  
ATOM   4947 2HG1 ILE A 293       8.344 -31.560 -14.430  1.00  0.88           H  
ATOM   4948 1HG2 ILE A 293      10.283 -30.797 -17.500  1.00  0.88           H  
ATOM   4949 2HG2 ILE A 293      11.851 -31.274 -16.814  1.00  0.88           H  
ATOM   4950 3HG2 ILE A 293      10.620 -32.508 -17.166  1.00  0.88           H  
ATOM   4951 1HD1 ILE A 293       6.876 -30.845 -16.204  1.00  0.88           H  
ATOM   4952 2HD1 ILE A 293       8.098 -29.613 -15.816  1.00  0.88           H  
ATOM   4953 3HD1 ILE A 293       8.292 -30.608 -17.260  1.00  0.88           H  
ATOM   4954  N   GLU A 294      13.221 -33.003 -14.520  1.00  0.87           N  
ATOM   4955  CA  GLU A 294      14.688 -32.946 -14.387  1.00  0.87           C  
ATOM   4956  C   GLU A 294      15.158 -32.617 -12.959  1.00  0.87           C  
ATOM   4957  O   GLU A 294      15.787 -33.446 -12.306  1.00  0.87           O  
ATOM   4958  CB  GLU A 294      15.309 -31.912 -15.350  1.00  0.87           C  
ATOM   4959  CG  GLU A 294      15.215 -32.244 -16.823  1.00  0.87           C  
ATOM   4960  CD  GLU A 294      15.818 -31.158 -17.690  1.00  0.87           C  
ATOM   4961  OE1 GLU A 294      15.968 -30.051 -17.220  1.00  0.87           O  
ATOM   4962  OE2 GLU A 294      16.151 -31.444 -18.812  1.00  0.87           O  
ATOM   4963  H   GLU A 294      12.804 -33.902 -14.722  1.00  0.87           H  
ATOM   4964  HA  GLU A 294      15.086 -33.928 -14.648  1.00  0.87           H  
ATOM   4965 1HB  GLU A 294      14.893 -30.928 -15.204  1.00  0.87           H  
ATOM   4966 2HB  GLU A 294      16.371 -31.827 -15.121  1.00  0.87           H  
ATOM   4967 1HG  GLU A 294      15.738 -33.180 -17.013  1.00  0.87           H  
ATOM   4968 2HG  GLU A 294      14.169 -32.381 -17.095  1.00  0.87           H  
ATOM   4969  N   LYS A 295      14.875 -31.394 -12.501  1.00  0.85           N  
ATOM   4970  CA  LYS A 295      15.177 -30.941 -11.143  1.00  0.85           C  
ATOM   4971  C   LYS A 295      14.202 -29.845 -10.772  1.00  0.85           C  
ATOM   4972  O   LYS A 295      14.273 -29.252  -9.688  1.00  0.85           O  
ATOM   4973  CB  LYS A 295      16.612 -30.438 -11.007  1.00  0.85           C  
ATOM   4974  CG  LYS A 295      16.928 -29.161 -11.782  1.00  0.85           C  
ATOM   4975  CD  LYS A 295      18.394 -28.778 -11.600  1.00  0.85           C  
ATOM   4976  CE  LYS A 295      18.741 -27.482 -12.314  1.00  0.85           C  
ATOM   4977  NZ  LYS A 295      20.185 -27.135 -12.149  1.00  0.85           N  
ATOM   4978  H   LYS A 295      14.340 -30.777 -13.109  1.00  0.85           H  
ATOM   4979  HA  LYS A 295      15.031 -31.771 -10.448  1.00  0.85           H  
ATOM   4980 1HB  LYS A 295      16.823 -30.255  -9.951  1.00  0.85           H  
ATOM   4981 2HB  LYS A 295      17.299 -31.216 -11.342  1.00  0.85           H  
ATOM   4982 1HG  LYS A 295      16.721 -29.317 -12.844  1.00  0.85           H  
ATOM   4983 2HG  LYS A 295      16.295 -28.350 -11.425  1.00  0.85           H  
ATOM   4984 1HD  LYS A 295      18.605 -28.662 -10.536  1.00  0.85           H  
ATOM   4985 2HD  LYS A 295      19.026 -29.575 -11.992  1.00  0.85           H  
ATOM   4986 1HE  LYS A 295      18.517 -27.584 -13.376  1.00  0.85           H  
ATOM   4987 2HE  LYS A 295      18.137 -26.676 -11.903  1.00  0.85           H  
ATOM   4988 1HZ  LYS A 295      20.384 -26.270 -12.630  1.00  0.85           H  
ATOM   4989 2HZ  LYS A 295      20.396 -27.029 -11.167  1.00  0.85           H  
ATOM   4990 3HZ  LYS A 295      20.755 -27.873 -12.536  1.00  0.85           H  
ATOM   4991  N   ARG A 296      13.375 -29.492 -11.742  1.00  0.82           N  
ATOM   4992  CA  ARG A 296      12.475 -28.361 -11.596  1.00  0.82           C  
ATOM   4993  C   ARG A 296      11.087 -28.823 -11.225  1.00  0.82           C  
ATOM   4994  O   ARG A 296      10.704 -29.948 -11.525  1.00  0.82           O  
ATOM   4995  CB  ARG A 296      12.424 -27.540 -12.872  1.00  0.82           C  
ATOM   4996  CG  ARG A 296      13.743 -26.911 -13.252  1.00  0.82           C  
ATOM   4997  CD  ARG A 296      13.621 -25.930 -14.373  1.00  0.82           C  
ATOM   4998  NE  ARG A 296      14.892 -25.241 -14.653  1.00  0.82           N  
ATOM   4999  CZ  ARG A 296      15.848 -25.709 -15.491  1.00  0.82           C  
ATOM   5000  NH1 ARG A 296      15.680 -26.855 -16.126  1.00  0.82           N  
ATOM   5001  NH2 ARG A 296      16.959 -25.019 -15.680  1.00  0.82           N  
ATOM   5002  H   ARG A 296      13.372 -30.025 -12.611  1.00  0.82           H  
ATOM   5003  HA  ARG A 296      12.850 -27.719 -10.807  1.00  0.82           H  
ATOM   5004 1HB  ARG A 296      12.091 -28.168 -13.700  1.00  0.82           H  
ATOM   5005 2HB  ARG A 296      11.702 -26.734 -12.744  1.00  0.82           H  
ATOM   5006 1HG  ARG A 296      14.108 -26.413 -12.391  1.00  0.82           H  
ATOM   5007 2HG  ARG A 296      14.445 -27.687 -13.550  1.00  0.82           H  
ATOM   5008 1HD  ARG A 296      13.308 -26.451 -15.278  1.00  0.82           H  
ATOM   5009 2HD  ARG A 296      12.878 -25.176 -14.112  1.00  0.82           H  
ATOM   5010  HE  ARG A 296      15.076 -24.348 -14.161  1.00  0.82           H  
ATOM   5011 1HH1 ARG A 296      14.839 -27.402 -15.990  1.00  0.82           H  
ATOM   5012 2HH1 ARG A 296      16.400 -27.203 -16.752  1.00  0.82           H  
ATOM   5013 1HH2 ARG A 296      17.098 -24.135 -15.205  1.00  0.82           H  
ATOM   5014 2HH2 ARG A 296      17.667 -25.368 -16.308  1.00  0.82           H  
ATOM   5015  N   LEU A 297      10.321 -27.957 -10.598  1.00  0.78           N  
ATOM   5016  CA  LEU A 297       8.959 -28.309 -10.248  1.00  0.78           C  
ATOM   5017  C   LEU A 297       7.962 -27.645 -11.187  1.00  0.78           C  
ATOM   5018  O   LEU A 297       8.114 -26.472 -11.557  1.00  0.78           O  
ATOM   5019  CB  LEU A 297       8.730 -27.913  -8.803  1.00  0.78           C  
ATOM   5020  CG  LEU A 297       9.710 -28.561  -7.856  1.00  0.78           C  
ATOM   5021  CD1 LEU A 297       9.504 -28.040  -6.509  1.00  0.78           C  
ATOM   5022  CD2 LEU A 297       9.535 -30.021  -7.900  1.00  0.78           C  
ATOM   5023  H   LEU A 297      10.701 -27.044 -10.373  1.00  0.78           H  
ATOM   5024  HA  LEU A 297       8.839 -29.387 -10.335  1.00  0.78           H  
ATOM   5025 1HB  LEU A 297       8.836 -26.857  -8.703  1.00  0.78           H  
ATOM   5026 2HB  LEU A 297       7.718 -28.197  -8.508  1.00  0.78           H  
ATOM   5027  HG  LEU A 297      10.720 -28.323  -8.161  1.00  0.78           H  
ATOM   5028 1HD1 LEU A 297      10.190 -28.486  -5.826  1.00  0.78           H  
ATOM   5029 2HD1 LEU A 297       9.677 -26.973  -6.540  1.00  0.78           H  
ATOM   5030 3HD1 LEU A 297       8.491 -28.258  -6.186  1.00  0.78           H  
ATOM   5031 1HD2 LEU A 297      10.250 -30.494  -7.227  1.00  0.78           H  
ATOM   5032 2HD2 LEU A 297       8.521 -30.282  -7.598  1.00  0.78           H  
ATOM   5033 3HD2 LEU A 297       9.710 -30.365  -8.919  1.00  0.78           H  
ATOM   5034  N   TYR A 298       6.934 -28.394 -11.556  1.00  0.74           N  
ATOM   5035  CA  TYR A 298       5.876 -27.924 -12.423  1.00  0.74           C  
ATOM   5036  C   TYR A 298       4.514 -27.972 -11.757  1.00  0.74           C  
ATOM   5037  O   TYR A 298       4.107 -28.975 -11.166  1.00  0.74           O  
ATOM   5038  CB  TYR A 298       5.921 -28.688 -13.744  1.00  0.74           C  
ATOM   5039  CG  TYR A 298       4.825 -28.373 -14.672  1.00  0.74           C  
ATOM   5040  CD1 TYR A 298       4.655 -27.076 -15.047  1.00  0.74           C  
ATOM   5041  CD2 TYR A 298       4.017 -29.370 -15.199  1.00  0.74           C  
ATOM   5042  CE1 TYR A 298       3.693 -26.737 -15.919  1.00  0.74           C  
ATOM   5043  CE2 TYR A 298       3.037 -29.025 -16.096  1.00  0.74           C  
ATOM   5044  CZ  TYR A 298       2.884 -27.691 -16.453  1.00  0.74           C  
ATOM   5045  OH  TYR A 298       1.936 -27.305 -17.349  1.00  0.74           O  
ATOM   5046  H   TYR A 298       6.912 -29.364 -11.259  1.00  0.74           H  
ATOM   5047  HA  TYR A 298       6.067 -26.878 -12.652  1.00  0.74           H  
ATOM   5048 1HB  TYR A 298       6.846 -28.465 -14.239  1.00  0.74           H  
ATOM   5049 2HB  TYR A 298       5.922 -29.746 -13.554  1.00  0.74           H  
ATOM   5050  HD1 TYR A 298       5.302 -26.305 -14.638  1.00  0.74           H  
ATOM   5051  HD2 TYR A 298       4.161 -30.410 -14.914  1.00  0.74           H  
ATOM   5052  HE1 TYR A 298       3.576 -25.699 -16.200  1.00  0.74           H  
ATOM   5053  HE2 TYR A 298       2.391 -29.792 -16.527  1.00  0.74           H  
ATOM   5054  HH  TYR A 298       2.038 -26.335 -17.541  1.00  0.74           H  
ATOM   5055  N   PHE A 299       3.811 -26.855 -11.850  1.00  0.71           N  
ATOM   5056  CA  PHE A 299       2.508 -26.674 -11.234  1.00  0.71           C  
ATOM   5057  C   PHE A 299       1.410 -26.321 -12.243  1.00  0.71           C  
ATOM   5058  O   PHE A 299       1.070 -25.142 -12.369  1.00  0.71           O  
ATOM   5059  CB  PHE A 299       2.571 -25.537 -10.220  1.00  0.71           C  
ATOM   5060  CG  PHE A 299       3.477 -25.734  -9.047  1.00  0.71           C  
ATOM   5061  CD1 PHE A 299       4.813 -25.347  -9.082  1.00  0.71           C  
ATOM   5062  CD2 PHE A 299       2.966 -26.248  -7.867  1.00  0.71           C  
ATOM   5063  CE1 PHE A 299       5.609 -25.492  -7.969  1.00  0.71           C  
ATOM   5064  CE2 PHE A 299       3.764 -26.385  -6.757  1.00  0.71           C  
ATOM   5065  CZ  PHE A 299       5.080 -26.008  -6.816  1.00  0.71           C  
ATOM   5066  H   PHE A 299       4.211 -26.081 -12.361  1.00  0.71           H  
ATOM   5067  HA  PHE A 299       2.256 -27.579 -10.693  1.00  0.71           H  
ATOM   5068 1HB  PHE A 299       2.879 -24.625 -10.731  1.00  0.71           H  
ATOM   5069 2HB  PHE A 299       1.570 -25.362  -9.832  1.00  0.71           H  
ATOM   5070  HD1 PHE A 299       5.227 -24.925 -10.002  1.00  0.71           H  
ATOM   5071  HD2 PHE A 299       1.915 -26.542  -7.822  1.00  0.71           H  
ATOM   5072  HE1 PHE A 299       6.650 -25.193  -7.998  1.00  0.71           H  
ATOM   5073  HE2 PHE A 299       3.352 -26.789  -5.831  1.00  0.71           H  
ATOM   5074  HZ  PHE A 299       5.685 -26.117  -5.947  1.00  0.71           H  
ATOM   5075  N   PRO A 300       0.834 -27.303 -12.956  1.00  0.68           N  
ATOM   5076  CA  PRO A 300      -0.183 -27.147 -13.972  1.00  0.68           C  
ATOM   5077  C   PRO A 300      -1.441 -26.751 -13.253  1.00  0.68           C  
ATOM   5078  O   PRO A 300      -1.476 -26.763 -12.018  1.00  0.68           O  
ATOM   5079  CB  PRO A 300      -0.282 -28.529 -14.605  1.00  0.68           C  
ATOM   5080  CG  PRO A 300       0.173 -29.458 -13.549  1.00  0.68           C  
ATOM   5081  CD  PRO A 300       1.193 -28.697 -12.718  1.00  0.68           C  
ATOM   5082  HA  PRO A 300       0.120 -26.381 -14.700  1.00  0.68           H  
ATOM   5083 1HB  PRO A 300      -1.330 -28.719 -14.903  1.00  0.68           H  
ATOM   5084 2HB  PRO A 300       0.304 -28.564 -15.518  1.00  0.68           H  
ATOM   5085 1HG  PRO A 300      -0.667 -29.827 -12.984  1.00  0.68           H  
ATOM   5086 2HG  PRO A 300       0.631 -30.312 -14.030  1.00  0.68           H  
ATOM   5087 1HD  PRO A 300       1.032 -28.989 -11.675  1.00  0.68           H  
ATOM   5088 2HD  PRO A 300       2.200 -28.902 -13.056  1.00  0.68           H  
ATOM   5089  N   ASP A 301      -2.447 -26.334 -13.987  1.00  0.67           N  
ATOM   5090  CA  ASP A 301      -3.671 -25.933 -13.339  1.00  0.67           C  
ATOM   5091  C   ASP A 301      -4.638 -27.093 -13.237  1.00  0.67           C  
ATOM   5092  O   ASP A 301      -5.346 -27.233 -12.234  1.00  0.67           O  
ATOM   5093  CB  ASP A 301      -4.241 -24.754 -14.109  1.00  0.67           C  
ATOM   5094  CG  ASP A 301      -3.299 -23.613 -14.027  1.00  0.67           C  
ATOM   5095  OD1 ASP A 301      -2.988 -23.256 -12.923  1.00  0.67           O  
ATOM   5096  OD2 ASP A 301      -2.842 -23.117 -15.027  1.00  0.67           O  
ATOM   5097  H   ASP A 301      -2.409 -26.346 -15.003  1.00  0.67           H  
ATOM   5098  HA  ASP A 301      -3.442 -25.605 -12.327  1.00  0.67           H  
ATOM   5099 1HB  ASP A 301      -4.393 -25.027 -15.155  1.00  0.67           H  
ATOM   5100 2HB  ASP A 301      -5.198 -24.456 -13.684  1.00  0.67           H  
ATOM   5101  N   PHE A 302      -4.645 -27.951 -14.262  1.00  0.67           N  
ATOM   5102  CA  PHE A 302      -5.566 -29.071 -14.247  1.00  0.67           C  
ATOM   5103  C   PHE A 302      -4.919 -30.372 -14.697  1.00  0.67           C  
ATOM   5104  O   PHE A 302      -3.993 -30.372 -15.512  1.00  0.67           O  
ATOM   5105  CB  PHE A 302      -6.747 -28.792 -15.160  1.00  0.67           C  
ATOM   5106  CG  PHE A 302      -7.403 -27.540 -14.835  1.00  0.67           C  
ATOM   5107  CD1 PHE A 302      -6.997 -26.399 -15.476  1.00  0.67           C  
ATOM   5108  CD2 PHE A 302      -8.376 -27.457 -13.882  1.00  0.67           C  
ATOM   5109  CE1 PHE A 302      -7.548 -25.204 -15.164  1.00  0.67           C  
ATOM   5110  CE2 PHE A 302      -8.935 -26.248 -13.574  1.00  0.67           C  
ATOM   5111  CZ  PHE A 302      -8.515 -25.124 -14.213  1.00  0.67           C  
ATOM   5112  H   PHE A 302      -4.045 -27.783 -15.065  1.00  0.67           H  
ATOM   5113  HA  PHE A 302      -5.916 -29.190 -13.232  1.00  0.67           H  
ATOM   5114 1HB  PHE A 302      -6.439 -28.769 -16.180  1.00  0.67           H  
ATOM   5115 2HB  PHE A 302      -7.466 -29.592 -15.052  1.00  0.67           H  
ATOM   5116  HD1 PHE A 302      -6.211 -26.460 -16.235  1.00  0.67           H  
ATOM   5117  HD2 PHE A 302      -8.692 -28.365 -13.367  1.00  0.67           H  
ATOM   5118  HE1 PHE A 302      -7.210 -24.327 -15.667  1.00  0.67           H  
ATOM   5119  HE2 PHE A 302      -9.700 -26.179 -12.820  1.00  0.67           H  
ATOM   5120  HZ  PHE A 302      -8.950 -24.176 -13.969  1.00  0.67           H  
ATOM   5121  N   VAL A 303      -5.450 -31.488 -14.216  1.00  0.68           N  
ATOM   5122  CA  VAL A 303      -5.028 -32.776 -14.753  1.00  0.68           C  
ATOM   5123  C   VAL A 303      -6.237 -33.427 -15.353  1.00  0.68           C  
ATOM   5124  O   VAL A 303      -7.292 -33.508 -14.715  1.00  0.68           O  
ATOM   5125  CB  VAL A 303      -4.463 -33.722 -13.703  1.00  0.68           C  
ATOM   5126  CG1 VAL A 303      -4.012 -35.009 -14.358  1.00  0.68           C  
ATOM   5127  CG2 VAL A 303      -3.430 -33.060 -13.011  1.00  0.68           C  
ATOM   5128  H   VAL A 303      -6.164 -31.418 -13.492  1.00  0.68           H  
ATOM   5129  HA  VAL A 303      -4.285 -32.628 -15.536  1.00  0.68           H  
ATOM   5130  HB  VAL A 303      -5.242 -33.992 -13.001  1.00  0.68           H  
ATOM   5131 1HG1 VAL A 303      -3.620 -35.681 -13.601  1.00  0.68           H  
ATOM   5132 2HG1 VAL A 303      -4.846 -35.487 -14.863  1.00  0.68           H  
ATOM   5133 3HG1 VAL A 303      -3.228 -34.781 -15.087  1.00  0.68           H  
ATOM   5134 1HG2 VAL A 303      -3.016 -33.709 -12.245  1.00  0.68           H  
ATOM   5135 2HG2 VAL A 303      -2.679 -32.776 -13.698  1.00  0.68           H  
ATOM   5136 3HG2 VAL A 303      -3.876 -32.191 -12.572  1.00  0.68           H  
ATOM   5137  N   LEU A 304      -6.103 -33.846 -16.591  1.00  0.70           N  
ATOM   5138  CA  LEU A 304      -7.192 -34.470 -17.281  1.00  0.70           C  
ATOM   5139  C   LEU A 304      -6.909 -35.949 -17.440  1.00  0.70           C  
ATOM   5140  O   LEU A 304      -5.758 -36.344 -17.653  1.00  0.70           O  
ATOM   5141  CB  LEU A 304      -7.355 -33.838 -18.642  1.00  0.70           C  
ATOM   5142  CG  LEU A 304      -7.482 -32.381 -18.659  1.00  0.70           C  
ATOM   5143  CD1 LEU A 304      -7.638 -31.984 -20.057  1.00  0.70           C  
ATOM   5144  CD2 LEU A 304      -8.594 -31.987 -17.802  1.00  0.70           C  
ATOM   5145  H   LEU A 304      -5.217 -33.734 -17.067  1.00  0.70           H  
ATOM   5146  HA  LEU A 304      -8.096 -34.334 -16.706  1.00  0.70           H  
ATOM   5147 1HB  LEU A 304      -6.520 -34.120 -19.267  1.00  0.70           H  
ATOM   5148 2HB  LEU A 304      -8.263 -34.212 -19.077  1.00  0.70           H  
ATOM   5149  HG  LEU A 304      -6.575 -31.909 -18.281  1.00  0.70           H  
ATOM   5150 1HD1 LEU A 304      -7.753 -30.918 -20.132  1.00  0.70           H  
ATOM   5151 2HD1 LEU A 304      -6.764 -32.304 -20.601  1.00  0.70           H  
ATOM   5152 3HD1 LEU A 304      -8.510 -32.468 -20.456  1.00  0.70           H  
ATOM   5153 1HD2 LEU A 304      -8.696 -30.909 -17.822  1.00  0.70           H  
ATOM   5154 2HD2 LEU A 304      -9.490 -32.448 -18.136  1.00  0.70           H  
ATOM   5155 3HD2 LEU A 304      -8.392 -32.319 -16.803  1.00  0.70           H  
ATOM   5156  N   SER A 305      -7.949 -36.771 -17.408  1.00  0.74           N  
ATOM   5157  CA  SER A 305      -7.706 -38.194 -17.624  1.00  0.74           C  
ATOM   5158  C   SER A 305      -8.854 -38.951 -18.284  1.00  0.74           C  
ATOM   5159  O   SER A 305     -10.038 -38.688 -18.041  1.00  0.74           O  
ATOM   5160  CB  SER A 305      -7.341 -38.840 -16.298  1.00  0.74           C  
ATOM   5161  OG  SER A 305      -7.130 -40.220 -16.439  1.00  0.74           O  
ATOM   5162  H   SER A 305      -8.876 -36.394 -17.197  1.00  0.74           H  
ATOM   5163  HA  SER A 305      -6.846 -38.284 -18.286  1.00  0.74           H  
ATOM   5164 1HB  SER A 305      -6.431 -38.374 -15.915  1.00  0.74           H  
ATOM   5165 2HB  SER A 305      -8.132 -38.659 -15.571  1.00  0.74           H  
ATOM   5166  HG  SER A 305      -6.555 -40.327 -17.224  1.00  0.74           H  
ATOM   5167  N   LYS A 306      -8.474 -39.893 -19.146  1.00  0.79           N  
ATOM   5168  CA  LYS A 306      -9.414 -40.762 -19.860  1.00  0.79           C  
ATOM   5169  C   LYS A 306      -8.811 -42.154 -20.052  1.00  0.79           C  
ATOM   5170  O   LYS A 306      -7.753 -42.317 -20.660  1.00  0.79           O  
ATOM   5171  CB  LYS A 306      -9.801 -40.143 -21.207  1.00  0.79           C  
ATOM   5172  CG  LYS A 306     -10.800 -40.957 -22.009  1.00  0.79           C  
ATOM   5173  CD  LYS A 306     -11.229 -40.250 -23.291  1.00  0.79           C  
ATOM   5174  CE  LYS A 306     -12.162 -41.152 -24.103  1.00  0.79           C  
ATOM   5175  NZ  LYS A 306     -12.613 -40.525 -25.372  1.00  0.79           N  
ATOM   5176  H   LYS A 306      -7.468 -40.030 -19.271  1.00  0.79           H  
ATOM   5177  HA  LYS A 306     -10.317 -40.870 -19.256  1.00  0.79           H  
ATOM   5178 1HB  LYS A 306     -10.255 -39.169 -21.036  1.00  0.79           H  
ATOM   5179 2HB  LYS A 306      -8.915 -39.988 -21.820  1.00  0.79           H  
ATOM   5180 1HG  LYS A 306     -10.359 -41.919 -22.266  1.00  0.79           H  
ATOM   5181 2HG  LYS A 306     -11.687 -41.130 -21.398  1.00  0.79           H  
ATOM   5182 1HD  LYS A 306     -11.770 -39.331 -23.032  1.00  0.79           H  
ATOM   5183 2HD  LYS A 306     -10.355 -39.982 -23.883  1.00  0.79           H  
ATOM   5184 1HE  LYS A 306     -11.637 -42.076 -24.337  1.00  0.79           H  
ATOM   5185 2HE  LYS A 306     -13.039 -41.383 -23.499  1.00  0.79           H  
ATOM   5186 1HZ  LYS A 306     -13.232 -41.146 -25.859  1.00  0.79           H  
ATOM   5187 2HZ  LYS A 306     -13.132 -39.661 -25.157  1.00  0.79           H  
ATOM   5188 3HZ  LYS A 306     -11.834 -40.304 -25.953  1.00  0.79           H  
ATOM   5189  N   GLY A 307      -9.474 -43.184 -19.557  1.00  0.82           N  
ATOM   5190  CA  GLY A 307      -8.838 -44.487 -19.651  1.00  0.82           C  
ATOM   5191  C   GLY A 307      -7.518 -44.353 -18.898  1.00  0.82           C  
ATOM   5192  O   GLY A 307      -7.508 -43.877 -17.765  1.00  0.82           O  
ATOM   5193  H   GLY A 307     -10.363 -43.063 -19.090  1.00  0.82           H  
ATOM   5194 1HA  GLY A 307      -9.464 -45.254 -19.194  1.00  0.82           H  
ATOM   5195 2HA  GLY A 307      -8.663 -44.756 -20.692  1.00  0.82           H  
ATOM   5196  N   ASN A 308      -6.409 -44.739 -19.529  1.00  0.84           N  
ATOM   5197  CA  ASN A 308      -5.106 -44.631 -18.881  1.00  0.84           C  
ATOM   5198  C   ASN A 308      -4.282 -43.405 -19.321  1.00  0.84           C  
ATOM   5199  O   ASN A 308      -3.108 -43.294 -18.959  1.00  0.84           O  
ATOM   5200  CB  ASN A 308      -4.299 -45.894 -19.114  1.00  0.84           C  
ATOM   5201  CG  ASN A 308      -4.864 -47.100 -18.406  1.00  0.84           C  
ATOM   5202  OD1 ASN A 308      -5.326 -47.015 -17.259  1.00  0.84           O  
ATOM   5203  ND2 ASN A 308      -4.832 -48.226 -19.068  1.00  0.84           N  
ATOM   5204  H   ASN A 308      -6.470 -45.116 -20.465  1.00  0.84           H  
ATOM   5205  HA  ASN A 308      -5.269 -44.525 -17.807  1.00  0.84           H  
ATOM   5206 1HB  ASN A 308      -4.262 -46.107 -20.186  1.00  0.84           H  
ATOM   5207 2HB  ASN A 308      -3.273 -45.739 -18.783  1.00  0.84           H  
ATOM   5208 1HD2 ASN A 308      -5.187 -49.063 -18.659  1.00  0.84           H  
ATOM   5209 2HD2 ASN A 308      -4.443 -48.248 -20.018  1.00  0.84           H  
ATOM   5210  N   ILE A 309      -4.859 -42.492 -20.113  1.00  0.82           N  
ATOM   5211  CA  ILE A 309      -4.073 -41.330 -20.537  1.00  0.82           C  
ATOM   5212  C   ILE A 309      -4.164 -40.244 -19.479  1.00  0.82           C  
ATOM   5213  O   ILE A 309      -5.232 -40.030 -18.886  1.00  0.82           O  
ATOM   5214  CB  ILE A 309      -4.541 -40.708 -21.876  1.00  0.82           C  
ATOM   5215  CG1 ILE A 309      -3.444 -39.761 -22.434  1.00  0.82           C  
ATOM   5216  CG2 ILE A 309      -5.753 -39.878 -21.660  1.00  0.82           C  
ATOM   5217  CD1 ILE A 309      -3.654 -39.305 -23.850  1.00  0.82           C  
ATOM   5218  H   ILE A 309      -5.838 -42.581 -20.388  1.00  0.82           H  
ATOM   5219  HA  ILE A 309      -3.030 -41.626 -20.641  1.00  0.82           H  
ATOM   5220  HB  ILE A 309      -4.757 -41.487 -22.595  1.00  0.82           H  
ATOM   5221 1HG1 ILE A 309      -3.399 -38.873 -21.824  1.00  0.82           H  
ATOM   5222 2HG1 ILE A 309      -2.484 -40.273 -22.384  1.00  0.82           H  
ATOM   5223 1HG2 ILE A 309      -6.049 -39.459 -22.609  1.00  0.82           H  
ATOM   5224 2HG2 ILE A 309      -6.534 -40.468 -21.286  1.00  0.82           H  
ATOM   5225 3HG2 ILE A 309      -5.527 -39.082 -20.953  1.00  0.82           H  
ATOM   5226 1HD1 ILE A 309      -2.829 -38.662 -24.118  1.00  0.82           H  
ATOM   5227 2HD1 ILE A 309      -3.675 -40.134 -24.517  1.00  0.82           H  
ATOM   5228 3HD1 ILE A 309      -4.592 -38.761 -23.931  1.00  0.82           H  
ATOM   5229  N   LYS A 310      -3.073 -39.509 -19.293  1.00  0.79           N  
ATOM   5230  CA  LYS A 310      -3.079 -38.377 -18.383  1.00  0.79           C  
ATOM   5231  C   LYS A 310      -2.423 -37.182 -19.050  1.00  0.79           C  
ATOM   5232  O   LYS A 310      -1.308 -37.272 -19.568  1.00  0.79           O  
ATOM   5233  CB  LYS A 310      -2.393 -38.723 -17.068  1.00  0.79           C  
ATOM   5234  CG  LYS A 310      -2.457 -37.650 -16.031  1.00  0.79           C  
ATOM   5235  CD  LYS A 310      -1.773 -38.097 -14.750  1.00  0.79           C  
ATOM   5236  CE  LYS A 310      -2.581 -39.184 -14.047  1.00  0.79           C  
ATOM   5237  NZ  LYS A 310      -1.977 -39.576 -12.739  1.00  0.79           N  
ATOM   5238  H   LYS A 310      -2.229 -39.742 -19.795  1.00  0.79           H  
ATOM   5239  HA  LYS A 310      -4.111 -38.106 -18.167  1.00  0.79           H  
ATOM   5240 1HB  LYS A 310      -2.848 -39.621 -16.650  1.00  0.79           H  
ATOM   5241 2HB  LYS A 310      -1.348 -38.940 -17.250  1.00  0.79           H  
ATOM   5242 1HG  LYS A 310      -1.982 -36.743 -16.404  1.00  0.79           H  
ATOM   5243 2HG  LYS A 310      -3.505 -37.433 -15.828  1.00  0.79           H  
ATOM   5244 1HD  LYS A 310      -0.775 -38.473 -14.979  1.00  0.79           H  
ATOM   5245 2HD  LYS A 310      -1.681 -37.248 -14.077  1.00  0.79           H  
ATOM   5246 1HE  LYS A 310      -3.592 -38.815 -13.875  1.00  0.79           H  
ATOM   5247 2HE  LYS A 310      -2.630 -40.062 -14.690  1.00  0.79           H  
ATOM   5248 1HZ  LYS A 310      -2.542 -40.295 -12.309  1.00  0.79           H  
ATOM   5249 2HZ  LYS A 310      -1.042 -39.929 -12.891  1.00  0.79           H  
ATOM   5250 3HZ  LYS A 310      -1.936 -38.771 -12.131  1.00  0.79           H  
ATOM   5251  N   VAL A 311      -3.163 -36.080 -19.079  1.00  0.75           N  
ATOM   5252  CA  VAL A 311      -2.731 -34.848 -19.725  1.00  0.75           C  
ATOM   5253  C   VAL A 311      -2.771 -33.696 -18.743  1.00  0.75           C  
ATOM   5254  O   VAL A 311      -3.735 -33.529 -18.001  1.00  0.75           O  
ATOM   5255  CB  VAL A 311      -3.633 -34.525 -20.931  1.00  0.75           C  
ATOM   5256  CG1 VAL A 311      -3.188 -33.208 -21.597  1.00  0.75           C  
ATOM   5257  CG2 VAL A 311      -3.612 -35.712 -21.900  1.00  0.75           C  
ATOM   5258  H   VAL A 311      -4.073 -36.106 -18.618  1.00  0.75           H  
ATOM   5259  HA  VAL A 311      -1.705 -34.974 -20.074  1.00  0.75           H  
ATOM   5260  HB  VAL A 311      -4.649 -34.378 -20.585  1.00  0.75           H  
ATOM   5261 1HG1 VAL A 311      -3.831 -32.983 -22.433  1.00  0.75           H  
ATOM   5262 2HG1 VAL A 311      -3.243 -32.389 -20.884  1.00  0.75           H  
ATOM   5263 3HG1 VAL A 311      -2.163 -33.308 -21.946  1.00  0.75           H  
ATOM   5264 1HG2 VAL A 311      -4.271 -35.512 -22.728  1.00  0.75           H  
ATOM   5265 2HG2 VAL A 311      -2.601 -35.879 -22.263  1.00  0.75           H  
ATOM   5266 3HG2 VAL A 311      -3.960 -36.601 -21.389  1.00  0.75           H  
ATOM   5267  N   TYR A 312      -1.727 -32.904 -18.713  1.00  0.73           N  
ATOM   5268  CA  TYR A 312      -1.731 -31.780 -17.791  1.00  0.73           C  
ATOM   5269  C   TYR A 312      -2.078 -30.522 -18.579  1.00  0.73           C  
ATOM   5270  O   TYR A 312      -1.653 -30.387 -19.723  1.00  0.73           O  
ATOM   5271  CB  TYR A 312      -0.373 -31.720 -17.127  1.00  0.73           C  
ATOM   5272  CG  TYR A 312      -0.114 -32.941 -16.259  1.00  0.73           C  
ATOM   5273  CD1 TYR A 312       0.368 -34.116 -16.832  1.00  0.73           C  
ATOM   5274  CD2 TYR A 312      -0.331 -32.893 -14.917  1.00  0.73           C  
ATOM   5275  CE1 TYR A 312       0.615 -35.219 -16.026  1.00  0.73           C  
ATOM   5276  CE2 TYR A 312      -0.073 -33.988 -14.121  1.00  0.73           C  
ATOM   5277  CZ  TYR A 312       0.403 -35.140 -14.671  1.00  0.73           C  
ATOM   5278  OH  TYR A 312       0.677 -36.224 -13.871  1.00  0.73           O  
ATOM   5279  H   TYR A 312      -0.940 -33.079 -19.345  1.00  0.73           H  
ATOM   5280  HA  TYR A 312      -2.494 -31.927 -17.029  1.00  0.73           H  
ATOM   5281 1HB  TYR A 312       0.371 -31.678 -17.875  1.00  0.73           H  
ATOM   5282 2HB  TYR A 312      -0.291 -30.828 -16.515  1.00  0.73           H  
ATOM   5283  HD1 TYR A 312       0.545 -34.171 -17.914  1.00  0.73           H  
ATOM   5284  HD2 TYR A 312      -0.709 -31.985 -14.469  1.00  0.73           H  
ATOM   5285  HE1 TYR A 312       0.984 -36.138 -16.455  1.00  0.73           H  
ATOM   5286  HE2 TYR A 312      -0.248 -33.932 -13.046  1.00  0.73           H  
ATOM   5287  HH  TYR A 312       1.080 -36.916 -14.403  1.00  0.73           H  
ATOM   5288  N   VAL A 313      -2.862 -29.626 -17.984  1.00  0.73           N  
ATOM   5289  CA  VAL A 313      -3.246 -28.375 -18.636  1.00  0.73           C  
ATOM   5290  C   VAL A 313      -2.858 -27.151 -17.813  1.00  0.73           C  
ATOM   5291  O   VAL A 313      -3.125 -27.076 -16.605  1.00  0.73           O  
ATOM   5292  CB  VAL A 313      -4.767 -28.336 -18.918  1.00  0.73           C  
ATOM   5293  CG1 VAL A 313      -5.162 -27.003 -19.558  1.00  0.73           C  
ATOM   5294  CG2 VAL A 313      -5.154 -29.469 -19.836  1.00  0.73           C  
ATOM   5295  H   VAL A 313      -3.206 -29.825 -17.049  1.00  0.73           H  
ATOM   5296  HA  VAL A 313      -2.730 -28.317 -19.593  1.00  0.73           H  
ATOM   5297  HB  VAL A 313      -5.297 -28.424 -17.995  1.00  0.73           H  
ATOM   5298 1HG1 VAL A 313      -6.232 -26.995 -19.741  1.00  0.73           H  
ATOM   5299 2HG1 VAL A 313      -4.909 -26.176 -18.896  1.00  0.73           H  
ATOM   5300 3HG1 VAL A 313      -4.629 -26.887 -20.505  1.00  0.73           H  
ATOM   5301 1HG2 VAL A 313      -6.211 -29.405 -20.011  1.00  0.73           H  
ATOM   5302 2HG2 VAL A 313      -4.633 -29.379 -20.768  1.00  0.73           H  
ATOM   5303 3HG2 VAL A 313      -4.907 -30.425 -19.377  1.00  0.73           H  
ATOM   5304  N   GLU A 314      -2.243 -26.185 -18.483  1.00  0.76           N  
ATOM   5305  CA  GLU A 314      -1.835 -24.935 -17.854  1.00  0.76           C  
ATOM   5306  C   GLU A 314      -2.438 -23.712 -18.555  1.00  0.76           C  
ATOM   5307  O   GLU A 314      -2.440 -23.648 -19.785  1.00  0.76           O  
ATOM   5308  CB  GLU A 314      -0.313 -24.854 -17.868  1.00  0.76           C  
ATOM   5309  CG  GLU A 314       0.253 -23.639 -17.209  1.00  0.76           C  
ATOM   5310  CD  GLU A 314       1.735 -23.607 -17.240  1.00  0.76           C  
ATOM   5311  OE1 GLU A 314       2.333 -24.526 -17.760  1.00  0.76           O  
ATOM   5312  OE2 GLU A 314       2.292 -22.665 -16.717  1.00  0.76           O  
ATOM   5313  H   GLU A 314      -2.021 -26.349 -19.469  1.00  0.76           H  
ATOM   5314  HA  GLU A 314      -2.182 -24.926 -16.819  1.00  0.76           H  
ATOM   5315 1HB  GLU A 314       0.072 -25.713 -17.341  1.00  0.76           H  
ATOM   5316 2HB  GLU A 314       0.052 -24.899 -18.895  1.00  0.76           H  
ATOM   5317 1HG  GLU A 314      -0.125 -22.751 -17.716  1.00  0.76           H  
ATOM   5318 2HG  GLU A 314      -0.095 -23.609 -16.174  1.00  0.76           H  
ATOM   5319  N   ILE A 315      -2.958 -22.760 -17.771  1.00  0.83           N  
ATOM   5320  CA  ILE A 315      -3.515 -21.515 -18.316  1.00  0.83           C  
ATOM   5321  C   ILE A 315      -2.599 -20.329 -18.003  1.00  0.83           C  
ATOM   5322  O   ILE A 315      -2.349 -20.018 -16.838  1.00  0.83           O  
ATOM   5323  CB  ILE A 315      -4.909 -21.200 -17.728  1.00  0.83           C  
ATOM   5324  CG1 ILE A 315      -5.909 -22.314 -18.018  1.00  0.83           C  
ATOM   5325  CG2 ILE A 315      -5.421 -19.892 -18.359  1.00  0.83           C  
ATOM   5326  CD1 ILE A 315      -7.214 -22.163 -17.261  1.00  0.83           C  
ATOM   5327  H   ILE A 315      -2.940 -22.899 -16.756  1.00  0.83           H  
ATOM   5328  HA  ILE A 315      -3.589 -21.600 -19.394  1.00  0.83           H  
ATOM   5329  HB  ILE A 315      -4.833 -21.088 -16.642  1.00  0.83           H  
ATOM   5330 1HG1 ILE A 315      -6.128 -22.305 -19.073  1.00  0.83           H  
ATOM   5331 2HG1 ILE A 315      -5.465 -23.276 -17.755  1.00  0.83           H  
ATOM   5332 1HG2 ILE A 315      -6.394 -19.650 -17.953  1.00  0.83           H  
ATOM   5333 2HG2 ILE A 315      -4.726 -19.081 -18.141  1.00  0.83           H  
ATOM   5334 3HG2 ILE A 315      -5.497 -20.020 -19.442  1.00  0.83           H  
ATOM   5335 1HD1 ILE A 315      -7.876 -22.981 -17.522  1.00  0.83           H  
ATOM   5336 2HD1 ILE A 315      -7.017 -22.175 -16.190  1.00  0.83           H  
ATOM   5337 3HD1 ILE A 315      -7.681 -21.228 -17.518  1.00  0.83           H  
ATOM   5338  N   MET A 316      -2.109 -19.651 -19.035  1.00  0.92           N  
ATOM   5339  CA  MET A 316      -1.192 -18.538 -18.813  1.00  0.92           C  
ATOM   5340  C   MET A 316      -1.839 -17.189 -19.178  1.00  0.92           C  
ATOM   5341  O   MET A 316      -2.557 -17.087 -20.179  1.00  0.92           O  
ATOM   5342  CB  MET A 316       0.078 -18.772 -19.620  1.00  0.92           C  
ATOM   5343  CG  MET A 316       0.810 -20.099 -19.315  1.00  0.92           C  
ATOM   5344  SD  MET A 316       2.329 -20.362 -20.315  1.00  0.92           S  
ATOM   5345  CE  MET A 316       3.497 -19.242 -19.624  1.00  0.92           C  
ATOM   5346  H   MET A 316      -2.354 -19.936 -19.983  1.00  0.92           H  
ATOM   5347  HA  MET A 316      -0.932 -18.504 -17.757  1.00  0.92           H  
ATOM   5348 1HB  MET A 316      -0.142 -18.694 -20.662  1.00  0.92           H  
ATOM   5349 2HB  MET A 316       0.773 -17.988 -19.374  1.00  0.92           H  
ATOM   5350 1HG  MET A 316       1.081 -20.137 -18.258  1.00  0.92           H  
ATOM   5351 2HG  MET A 316       0.130 -20.931 -19.513  1.00  0.92           H  
ATOM   5352 1HE  MET A 316       4.445 -19.320 -20.155  1.00  0.92           H  
ATOM   5353 2HE  MET A 316       3.124 -18.232 -19.692  1.00  0.92           H  
ATOM   5354 3HE  MET A 316       3.643 -19.499 -18.587  1.00  0.92           H  
ATOM   5355  N   GLY A 317      -1.534 -16.157 -18.373  1.00  1.04           N  
ATOM   5356  CA  GLY A 317      -2.037 -14.783 -18.540  1.00  1.04           C  
ATOM   5357  C   GLY A 317      -1.000 -13.911 -19.233  1.00  1.04           C  
ATOM   5358  O   GLY A 317      -0.782 -14.042 -20.427  1.00  1.04           O  
ATOM   5359  H   GLY A 317      -0.935 -16.343 -17.581  1.00  1.04           H  
ATOM   5360 1HA  GLY A 317      -2.956 -14.800 -19.123  1.00  1.04           H  
ATOM   5361 2HA  GLY A 317      -2.282 -14.362 -17.566  1.00  1.04           H  
ATOM   5362  N   PHE A 318      -0.351 -13.003 -18.509  1.00  1.15           N  
ATOM   5363  CA  PHE A 318       0.667 -12.168 -19.161  1.00  1.15           C  
ATOM   5364  C   PHE A 318       1.917 -12.985 -19.460  1.00  1.15           C  
ATOM   5365  O   PHE A 318       2.924 -12.832 -18.780  1.00  1.15           O  
ATOM   5366  CB  PHE A 318       1.097 -11.033 -18.243  1.00  1.15           C  
ATOM   5367  CG  PHE A 318       2.056 -10.079 -18.882  1.00  1.15           C  
ATOM   5368  CD1 PHE A 318       1.614  -9.102 -19.710  1.00  1.15           C  
ATOM   5369  CD2 PHE A 318       3.406 -10.173 -18.656  1.00  1.15           C  
ATOM   5370  CE1 PHE A 318       2.464  -8.218 -20.293  1.00  1.15           C  
ATOM   5371  CE2 PHE A 318       4.275  -9.278 -19.246  1.00  1.15           C  
ATOM   5372  CZ  PHE A 318       3.804  -8.296 -20.059  1.00  1.15           C  
ATOM   5373  H   PHE A 318      -0.543 -12.896 -17.523  1.00  1.15           H  
ATOM   5374  HA  PHE A 318       0.257 -11.774 -20.091  1.00  1.15           H  
ATOM   5375 1HB  PHE A 318       0.224 -10.477 -17.921  1.00  1.15           H  
ATOM   5376 2HB  PHE A 318       1.572 -11.448 -17.351  1.00  1.15           H  
ATOM   5377  HD1 PHE A 318       0.565  -9.033 -19.898  1.00  1.15           H  
ATOM   5378  HD2 PHE A 318       3.788 -10.956 -18.002  1.00  1.15           H  
ATOM   5379  HE1 PHE A 318       2.060  -7.463 -20.943  1.00  1.15           H  
ATOM   5380  HE2 PHE A 318       5.342  -9.358 -19.062  1.00  1.15           H  
ATOM   5381  HZ  PHE A 318       4.492  -7.593 -20.518  1.00  1.15           H  
ATOM   5382  N   TRP A 319       1.852 -13.847 -20.463  1.00  1.23           N  
ATOM   5383  CA  TRP A 319       2.935 -14.788 -20.700  1.00  1.23           C  
ATOM   5384  C   TRP A 319       4.207 -14.384 -21.456  1.00  1.23           C  
ATOM   5385  O   TRP A 319       5.233 -14.968 -21.170  1.00  1.23           O  
ATOM   5386  CB  TRP A 319       2.346 -16.020 -21.367  1.00  1.23           C  
ATOM   5387  CG  TRP A 319       1.495 -15.781 -22.608  1.00  1.23           C  
ATOM   5388  CD1 TRP A 319       0.156 -15.735 -22.593  1.00  1.23           C  
ATOM   5389  CD2 TRP A 319       1.860 -15.534 -23.992  1.00  1.23           C  
ATOM   5390  NE1 TRP A 319      -0.324 -15.480 -23.830  1.00  1.23           N  
ATOM   5391  CE2 TRP A 319       0.680 -15.369 -24.692  1.00  1.23           C  
ATOM   5392  CE3 TRP A 319       3.045 -15.435 -24.668  1.00  1.23           C  
ATOM   5393  CZ2 TRP A 319       0.655 -15.132 -26.034  1.00  1.23           C  
ATOM   5394  CZ3 TRP A 319       3.027 -15.198 -26.005  1.00  1.23           C  
ATOM   5395  CH2 TRP A 319       1.863 -15.056 -26.672  1.00  1.23           C  
ATOM   5396  H   TRP A 319       0.979 -13.906 -20.978  1.00  1.23           H  
ATOM   5397  HA  TRP A 319       3.266 -15.109 -19.714  1.00  1.23           H  
ATOM   5398 1HB  TRP A 319       3.101 -16.711 -21.568  1.00  1.23           H  
ATOM   5399 2HB  TRP A 319       1.696 -16.481 -20.658  1.00  1.23           H  
ATOM   5400  HD1 TRP A 319      -0.461 -15.882 -21.720  1.00  1.23           H  
ATOM   5401  HE1 TRP A 319      -1.296 -15.388 -24.064  1.00  1.23           H  
ATOM   5402  HE3 TRP A 319       3.967 -15.545 -24.156  1.00  1.23           H  
ATOM   5403  HZ2 TRP A 319      -0.274 -15.009 -26.591  1.00  1.23           H  
ATOM   5404  HZ3 TRP A 319       3.973 -15.122 -26.515  1.00  1.23           H  
ATOM   5405  HH2 TRP A 319       1.889 -14.879 -27.726  1.00  1.23           H  
ATOM   5406  N   THR A 320       4.204 -13.352 -22.302  1.00  1.28           N  
ATOM   5407  CA  THR A 320       5.386 -12.880 -23.076  1.00  1.28           C  
ATOM   5408  C   THR A 320       6.141 -13.946 -23.865  1.00  1.28           C  
ATOM   5409  O   THR A 320       6.205 -15.118 -23.498  1.00  1.28           O  
ATOM   5410  CB  THR A 320       6.462 -12.195 -22.199  1.00  1.28           C  
ATOM   5411  OG1 THR A 320       7.096 -13.159 -21.292  1.00  1.28           O  
ATOM   5412  CG2 THR A 320       5.804 -11.141 -21.396  1.00  1.28           C  
ATOM   5413  H   THR A 320       3.331 -12.893 -22.535  1.00  1.28           H  
ATOM   5414  HA  THR A 320       5.025 -12.153 -23.798  1.00  1.28           H  
ATOM   5415  HB  THR A 320       7.224 -11.741 -22.832  1.00  1.28           H  
ATOM   5416  HG1 THR A 320       6.449 -13.827 -21.037  1.00  1.28           H  
ATOM   5417 1HG2 THR A 320       6.546 -10.641 -20.776  1.00  1.28           H  
ATOM   5418 2HG2 THR A 320       5.335 -10.417 -22.066  1.00  1.28           H  
ATOM   5419 3HG2 THR A 320       5.045 -11.598 -20.763  1.00  1.28           H  
ATOM   5420  N   LYS A 321       6.826 -13.512 -24.908  1.00  1.28           N  
ATOM   5421  CA  LYS A 321       7.630 -14.432 -25.701  1.00  1.28           C  
ATOM   5422  C   LYS A 321       8.656 -15.204 -24.865  1.00  1.28           C  
ATOM   5423  O   LYS A 321       8.748 -16.431 -24.961  1.00  1.28           O  
ATOM   5424  CB  LYS A 321       8.363 -13.639 -26.782  1.00  1.28           C  
ATOM   5425  CG  LYS A 321       9.266 -14.446 -27.685  1.00  1.28           C  
ATOM   5426  CD  LYS A 321       9.872 -13.566 -28.780  1.00  1.28           C  
ATOM   5427  CE  LYS A 321      10.811 -14.351 -29.686  1.00  1.28           C  
ATOM   5428  NZ  LYS A 321      11.427 -13.480 -30.733  1.00  1.28           N  
ATOM   5429  H   LYS A 321       6.757 -12.538 -25.174  1.00  1.28           H  
ATOM   5430  HA  LYS A 321       6.959 -15.156 -26.174  1.00  1.28           H  
ATOM   5431 1HB  LYS A 321       7.634 -13.124 -27.409  1.00  1.28           H  
ATOM   5432 2HB  LYS A 321       8.979 -12.873 -26.314  1.00  1.28           H  
ATOM   5433 1HG  LYS A 321      10.078 -14.858 -27.086  1.00  1.28           H  
ATOM   5434 2HG  LYS A 321       8.725 -15.258 -28.113  1.00  1.28           H  
ATOM   5435 1HD  LYS A 321       9.070 -13.140 -29.386  1.00  1.28           H  
ATOM   5436 2HD  LYS A 321      10.427 -12.750 -28.318  1.00  1.28           H  
ATOM   5437 1HE  LYS A 321      11.601 -14.795 -29.082  1.00  1.28           H  
ATOM   5438 2HE  LYS A 321      10.251 -15.149 -30.174  1.00  1.28           H  
ATOM   5439 1HZ  LYS A 321      12.040 -14.032 -31.315  1.00  1.28           H  
ATOM   5440 2HZ  LYS A 321      10.697 -13.074 -31.303  1.00  1.28           H  
ATOM   5441 3HZ  LYS A 321      11.956 -12.743 -30.290  1.00  1.28           H  
ATOM   5442  N   GLU A 322       9.421 -14.481 -24.042  1.00  1.24           N  
ATOM   5443  CA  GLU A 322      10.488 -15.097 -23.261  1.00  1.24           C  
ATOM   5444  C   GLU A 322      10.008 -16.061 -22.179  1.00  1.24           C  
ATOM   5445  O   GLU A 322      10.615 -17.124 -21.981  1.00  1.24           O  
ATOM   5446  CB  GLU A 322      11.350 -14.009 -22.622  1.00  1.24           C  
ATOM   5447  CG  GLU A 322      12.178 -13.199 -23.622  1.00  1.24           C  
ATOM   5448  CD  GLU A 322      12.981 -12.090 -22.976  1.00  1.24           C  
ATOM   5449  OE1 GLU A 322      12.820 -11.868 -21.799  1.00  1.24           O  
ATOM   5450  OE2 GLU A 322      13.756 -11.468 -23.666  1.00  1.24           O  
ATOM   5451  H   GLU A 322       9.269 -13.486 -23.977  1.00  1.24           H  
ATOM   5452  HA  GLU A 322      11.116 -15.663 -23.950  1.00  1.24           H  
ATOM   5453 1HB  GLU A 322      10.708 -13.314 -22.079  1.00  1.24           H  
ATOM   5454 2HB  GLU A 322      12.031 -14.460 -21.901  1.00  1.24           H  
ATOM   5455 1HG  GLU A 322      12.861 -13.871 -24.142  1.00  1.24           H  
ATOM   5456 2HG  GLU A 322      11.504 -12.769 -24.363  1.00  1.24           H  
ATOM   5457  N   TYR A 323       8.931 -15.725 -21.458  1.00  1.20           N  
ATOM   5458  CA  TYR A 323       8.498 -16.668 -20.430  1.00  1.20           C  
ATOM   5459  C   TYR A 323       7.911 -17.904 -21.100  1.00  1.20           C  
ATOM   5460  O   TYR A 323       8.221 -19.022 -20.687  1.00  1.20           O  
ATOM   5461  CB  TYR A 323       7.648 -16.009 -19.339  1.00  1.20           C  
ATOM   5462  CG  TYR A 323       7.157 -16.914 -18.211  1.00  1.20           C  
ATOM   5463  CD1 TYR A 323       8.046 -17.491 -17.315  1.00  1.20           C  
ATOM   5464  CD2 TYR A 323       5.803 -17.104 -18.043  1.00  1.20           C  
ATOM   5465  CE1 TYR A 323       7.576 -18.276 -16.271  1.00  1.20           C  
ATOM   5466  CE2 TYR A 323       5.329 -17.875 -16.996  1.00  1.20           C  
ATOM   5467  CZ  TYR A 323       6.208 -18.469 -16.110  1.00  1.20           C  
ATOM   5468  OH  TYR A 323       5.715 -19.260 -15.048  1.00  1.20           O  
ATOM   5469  H   TYR A 323       8.412 -14.851 -21.608  1.00  1.20           H  
ATOM   5470  HA  TYR A 323       9.389 -17.010 -19.906  1.00  1.20           H  
ATOM   5471 1HB  TYR A 323       8.233 -15.210 -18.883  1.00  1.20           H  
ATOM   5472 2HB  TYR A 323       6.827 -15.558 -19.750  1.00  1.20           H  
ATOM   5473  HD1 TYR A 323       9.115 -17.332 -17.438  1.00  1.20           H  
ATOM   5474  HD2 TYR A 323       5.106 -16.631 -18.740  1.00  1.20           H  
ATOM   5475  HE1 TYR A 323       8.274 -18.738 -15.575  1.00  1.20           H  
ATOM   5476  HE2 TYR A 323       4.256 -18.012 -16.870  1.00  1.20           H  
ATOM   5477  HH  TYR A 323       6.464 -19.663 -14.540  1.00  1.20           H  
ATOM   5478  N   VAL A 324       7.097 -17.744 -22.154  1.00  1.15           N  
ATOM   5479  CA  VAL A 324       6.575 -18.951 -22.784  1.00  1.15           C  
ATOM   5480  C   VAL A 324       7.691 -19.807 -23.326  1.00  1.15           C  
ATOM   5481  O   VAL A 324       7.680 -21.009 -23.096  1.00  1.15           O  
ATOM   5482  CB  VAL A 324       5.608 -18.675 -23.941  1.00  1.15           C  
ATOM   5483  CG1 VAL A 324       5.279 -19.968 -24.690  1.00  1.15           C  
ATOM   5484  CG2 VAL A 324       4.410 -18.157 -23.403  1.00  1.15           C  
ATOM   5485  H   VAL A 324       6.840 -16.816 -22.508  1.00  1.15           H  
ATOM   5486  HA  VAL A 324       6.036 -19.520 -22.030  1.00  1.15           H  
ATOM   5487  HB  VAL A 324       6.060 -17.961 -24.645  1.00  1.15           H  
ATOM   5488 1HG1 VAL A 324       4.584 -19.749 -25.495  1.00  1.15           H  
ATOM   5489 2HG1 VAL A 324       6.196 -20.385 -25.105  1.00  1.15           H  
ATOM   5490 3HG1 VAL A 324       4.827 -20.685 -24.003  1.00  1.15           H  
ATOM   5491 1HG2 VAL A 324       3.715 -17.971 -24.203  1.00  1.15           H  
ATOM   5492 2HG2 VAL A 324       3.980 -18.872 -22.709  1.00  1.15           H  
ATOM   5493 3HG2 VAL A 324       4.676 -17.241 -22.892  1.00  1.15           H  
ATOM   5494  N   ASN A 325       8.677 -19.223 -24.011  1.00  1.11           N  
ATOM   5495  CA  ASN A 325       9.743 -20.061 -24.534  1.00  1.11           C  
ATOM   5496  C   ASN A 325      10.478 -20.788 -23.410  1.00  1.11           C  
ATOM   5497  O   ASN A 325      10.790 -21.976 -23.529  1.00  1.11           O  
ATOM   5498  CB  ASN A 325      10.726 -19.238 -25.341  1.00  1.11           C  
ATOM   5499  CG  ASN A 325      10.207 -18.809 -26.691  1.00  1.11           C  
ATOM   5500  OD1 ASN A 325       9.246 -19.354 -27.241  1.00  1.11           O  
ATOM   5501  ND2 ASN A 325      10.862 -17.833 -27.259  1.00  1.11           N  
ATOM   5502  H   ASN A 325       8.680 -18.217 -24.190  1.00  1.11           H  
ATOM   5503  HA  ASN A 325       9.299 -20.818 -25.181  1.00  1.11           H  
ATOM   5504 1HB  ASN A 325      10.982 -18.340 -24.772  1.00  1.11           H  
ATOM   5505 2HB  ASN A 325      11.644 -19.807 -25.482  1.00  1.11           H  
ATOM   5506 1HD2 ASN A 325      10.591 -17.515 -28.164  1.00  1.11           H  
ATOM   5507 2HD2 ASN A 325      11.640 -17.417 -26.788  1.00  1.11           H  
ATOM   5508  N   SER A 326      10.696 -20.108 -22.278  1.00  1.08           N  
ATOM   5509  CA  SER A 326      11.383 -20.729 -21.156  1.00  1.08           C  
ATOM   5510  C   SER A 326      10.573 -21.912 -20.630  1.00  1.08           C  
ATOM   5511  O   SER A 326      11.125 -22.979 -20.319  1.00  1.08           O  
ATOM   5512  CB  SER A 326      11.570 -19.709 -20.045  1.00  1.08           C  
ATOM   5513  OG  SER A 326      12.410 -18.658 -20.458  1.00  1.08           O  
ATOM   5514  H   SER A 326      10.425 -19.126 -22.202  1.00  1.08           H  
ATOM   5515  HA  SER A 326      12.354 -21.089 -21.495  1.00  1.08           H  
ATOM   5516 1HB  SER A 326      10.602 -19.309 -19.751  1.00  1.08           H  
ATOM   5517 2HB  SER A 326      11.995 -20.200 -19.173  1.00  1.08           H  
ATOM   5518  HG  SER A 326      11.892 -18.151 -21.132  1.00  1.08           H  
ATOM   5519  N   LYS A 327       9.254 -21.725 -20.553  1.00  1.06           N  
ATOM   5520  CA  LYS A 327       8.362 -22.753 -20.052  1.00  1.06           C  
ATOM   5521  C   LYS A 327       8.213 -23.897 -21.032  1.00  1.06           C  
ATOM   5522  O   LYS A 327       8.189 -25.051 -20.621  1.00  1.06           O  
ATOM   5523  CB  LYS A 327       6.996 -22.142 -19.733  1.00  1.06           C  
ATOM   5524  CG  LYS A 327       7.019 -21.157 -18.567  1.00  1.06           C  
ATOM   5525  CD  LYS A 327       7.215 -21.875 -17.244  1.00  1.06           C  
ATOM   5526  CE  LYS A 327       5.941 -22.618 -16.873  1.00  1.06           C  
ATOM   5527  NZ  LYS A 327       4.824 -21.678 -16.660  1.00  1.06           N  
ATOM   5528  H   LYS A 327       8.863 -20.821 -20.821  1.00  1.06           H  
ATOM   5529  HA  LYS A 327       8.785 -23.153 -19.132  1.00  1.06           H  
ATOM   5530 1HB  LYS A 327       6.629 -21.607 -20.612  1.00  1.06           H  
ATOM   5531 2HB  LYS A 327       6.280 -22.933 -19.506  1.00  1.06           H  
ATOM   5532 1HG  LYS A 327       7.838 -20.454 -18.699  1.00  1.06           H  
ATOM   5533 2HG  LYS A 327       6.087 -20.598 -18.540  1.00  1.06           H  
ATOM   5534 1HD  LYS A 327       8.036 -22.585 -17.335  1.00  1.06           H  
ATOM   5535 2HD  LYS A 327       7.458 -21.168 -16.459  1.00  1.06           H  
ATOM   5536 1HE  LYS A 327       5.675 -23.299 -17.684  1.00  1.06           H  
ATOM   5537 2HE  LYS A 327       6.098 -23.196 -15.964  1.00  1.06           H  
ATOM   5538 1HZ  LYS A 327       3.967 -22.181 -16.454  1.00  1.06           H  
ATOM   5539 2HZ  LYS A 327       5.024 -21.018 -15.902  1.00  1.06           H  
ATOM   5540 3HZ  LYS A 327       4.679 -21.167 -17.512  1.00  1.06           H  
ATOM   5541  N   ILE A 328       8.219 -23.624 -22.323  1.00  1.06           N  
ATOM   5542  CA  ILE A 328       8.085 -24.726 -23.246  1.00  1.06           C  
ATOM   5543  C   ILE A 328       9.317 -25.600 -23.202  1.00  1.06           C  
ATOM   5544  O   ILE A 328       9.181 -26.821 -23.133  1.00  1.06           O  
ATOM   5545  CB  ILE A 328       7.784 -24.267 -24.676  1.00  1.06           C  
ATOM   5546  CG1 ILE A 328       6.405 -23.569 -24.700  1.00  1.06           C  
ATOM   5547  CG2 ILE A 328       7.859 -25.449 -25.644  1.00  1.06           C  
ATOM   5548  CD1 ILE A 328       5.275 -24.435 -24.211  1.00  1.06           C  
ATOM   5549  H   ILE A 328       8.257 -22.661 -22.652  1.00  1.06           H  
ATOM   5550  HA  ILE A 328       7.240 -25.333 -22.925  1.00  1.06           H  
ATOM   5551  HB  ILE A 328       8.528 -23.517 -24.966  1.00  1.06           H  
ATOM   5552 1HG1 ILE A 328       6.438 -22.715 -24.071  1.00  1.06           H  
ATOM   5553 2HG1 ILE A 328       6.185 -23.248 -25.713  1.00  1.06           H  
ATOM   5554 1HG2 ILE A 328       7.670 -25.105 -26.652  1.00  1.06           H  
ATOM   5555 2HG2 ILE A 328       8.854 -25.887 -25.596  1.00  1.06           H  
ATOM   5556 3HG2 ILE A 328       7.118 -26.201 -25.370  1.00  1.06           H  
ATOM   5557 1HD1 ILE A 328       4.349 -23.867 -24.242  1.00  1.06           H  
ATOM   5558 2HD1 ILE A 328       5.189 -25.319 -24.846  1.00  1.06           H  
ATOM   5559 3HD1 ILE A 328       5.473 -24.741 -23.184  1.00  1.06           H  
ATOM   5560  N   GLU A 329      10.511 -24.996 -23.162  1.00  1.06           N  
ATOM   5561  CA  GLU A 329      11.727 -25.802 -23.135  1.00  1.06           C  
ATOM   5562  C   GLU A 329      11.763 -26.668 -21.878  1.00  1.06           C  
ATOM   5563  O   GLU A 329      12.153 -27.835 -21.933  1.00  1.06           O  
ATOM   5564  CB  GLU A 329      12.956 -24.897 -23.207  1.00  1.06           C  
ATOM   5565  CG  GLU A 329      13.169 -24.211 -24.569  1.00  1.06           C  
ATOM   5566  CD  GLU A 329      13.535 -25.161 -25.686  1.00  1.06           C  
ATOM   5567  OE1 GLU A 329      14.473 -25.901 -25.525  1.00  1.06           O  
ATOM   5568  OE2 GLU A 329      12.867 -25.160 -26.700  1.00  1.06           O  
ATOM   5569  H   GLU A 329      10.572 -23.975 -23.194  1.00  1.06           H  
ATOM   5570  HA  GLU A 329      11.729 -26.455 -24.002  1.00  1.06           H  
ATOM   5571 1HB  GLU A 329      12.865 -24.109 -22.454  1.00  1.06           H  
ATOM   5572 2HB  GLU A 329      13.849 -25.474 -22.972  1.00  1.06           H  
ATOM   5573 1HG  GLU A 329      12.246 -23.699 -24.841  1.00  1.06           H  
ATOM   5574 2HG  GLU A 329      13.948 -23.458 -24.463  1.00  1.06           H  
ATOM   5575  N   LYS A 330      11.290 -26.129 -20.755  1.00  1.06           N  
ATOM   5576  CA  LYS A 330      11.185 -26.910 -19.531  1.00  1.06           C  
ATOM   5577  C   LYS A 330      10.282 -28.116 -19.721  1.00  1.06           C  
ATOM   5578  O   LYS A 330      10.655 -29.257 -19.431  1.00  1.06           O  
ATOM   5579  CB  LYS A 330      10.574 -26.047 -18.428  1.00  1.06           C  
ATOM   5580  CG  LYS A 330      10.307 -26.734 -17.111  1.00  1.06           C  
ATOM   5581  CD  LYS A 330       9.646 -25.745 -16.178  1.00  1.06           C  
ATOM   5582  CE  LYS A 330       9.182 -26.386 -14.906  1.00  1.06           C  
ATOM   5583  NZ  LYS A 330       8.561 -25.392 -14.014  1.00  1.06           N  
ATOM   5584  H   LYS A 330      11.014 -25.145 -20.739  1.00  1.06           H  
ATOM   5585  HA  LYS A 330      12.179 -27.254 -19.244  1.00  1.06           H  
ATOM   5586 1HB  LYS A 330      11.224 -25.192 -18.240  1.00  1.06           H  
ATOM   5587 2HB  LYS A 330       9.631 -25.652 -18.765  1.00  1.06           H  
ATOM   5588 1HG  LYS A 330       9.639 -27.582 -17.268  1.00  1.06           H  
ATOM   5589 2HG  LYS A 330      11.235 -27.098 -16.675  1.00  1.06           H  
ATOM   5590 1HD  LYS A 330      10.348 -24.943 -15.941  1.00  1.06           H  
ATOM   5591 2HD  LYS A 330       8.782 -25.306 -16.686  1.00  1.06           H  
ATOM   5592 1HE  LYS A 330       8.462 -27.156 -15.139  1.00  1.06           H  
ATOM   5593 2HE  LYS A 330      10.024 -26.837 -14.401  1.00  1.06           H  
ATOM   5594 1HZ  LYS A 330       8.262 -25.837 -13.142  1.00  1.06           H  
ATOM   5595 2HZ  LYS A 330       9.239 -24.692 -13.802  1.00  1.06           H  
ATOM   5596 3HZ  LYS A 330       7.770 -24.965 -14.454  1.00  1.06           H  
ATOM   5597  N   LEU A 331       9.093 -27.855 -20.247  1.00  1.07           N  
ATOM   5598  CA  LEU A 331       8.054 -28.854 -20.333  1.00  1.07           C  
ATOM   5599  C   LEU A 331       8.297 -29.888 -21.427  1.00  1.07           C  
ATOM   5600  O   LEU A 331       7.754 -30.995 -21.360  1.00  1.07           O  
ATOM   5601  CB  LEU A 331       6.728 -28.131 -20.497  1.00  1.07           C  
ATOM   5602  CG  LEU A 331       6.391 -27.229 -19.274  1.00  1.07           C  
ATOM   5603  CD1 LEU A 331       5.067 -26.525 -19.502  1.00  1.07           C  
ATOM   5604  CD2 LEU A 331       6.461 -28.023 -18.024  1.00  1.07           C  
ATOM   5605  H   LEU A 331       8.872 -26.897 -20.525  1.00  1.07           H  
ATOM   5606  HA  LEU A 331       8.025 -29.381 -19.384  1.00  1.07           H  
ATOM   5607 1HB  LEU A 331       6.801 -27.483 -21.375  1.00  1.07           H  
ATOM   5608 2HB  LEU A 331       5.936 -28.832 -20.656  1.00  1.07           H  
ATOM   5609  HG  LEU A 331       7.133 -26.474 -19.183  1.00  1.07           H  
ATOM   5610 1HD1 LEU A 331       4.846 -25.865 -18.663  1.00  1.07           H  
ATOM   5611 2HD1 LEU A 331       5.126 -25.936 -20.419  1.00  1.07           H  
ATOM   5612 3HD1 LEU A 331       4.287 -27.254 -19.595  1.00  1.07           H  
ATOM   5613 1HD2 LEU A 331       6.283 -27.371 -17.195  1.00  1.07           H  
ATOM   5614 2HD2 LEU A 331       5.748 -28.806 -18.020  1.00  1.07           H  
ATOM   5615 3HD2 LEU A 331       7.451 -28.439 -17.945  1.00  1.07           H  
ATOM   5616  N   ARG A 332       9.193 -29.588 -22.375  1.00  1.08           N  
ATOM   5617  CA  ARG A 332       9.556 -30.542 -23.427  1.00  1.08           C  
ATOM   5618  C   ARG A 332      10.135 -31.824 -22.832  1.00  1.08           C  
ATOM   5619  O   ARG A 332      10.146 -32.863 -23.490  1.00  1.08           O  
ATOM   5620  CB  ARG A 332      10.620 -30.012 -24.397  1.00  1.08           C  
ATOM   5621  CG  ARG A 332      10.229 -28.905 -25.382  1.00  1.08           C  
ATOM   5622  CD  ARG A 332      11.357 -28.610 -26.314  1.00  1.08           C  
ATOM   5623  NE  ARG A 332      11.127 -27.432 -27.139  1.00  1.08           N  
ATOM   5624  CZ  ARG A 332      10.369 -27.377 -28.246  1.00  1.08           C  
ATOM   5625  NH1 ARG A 332       9.711 -28.437 -28.664  1.00  1.08           N  
ATOM   5626  NH2 ARG A 332      10.303 -26.240 -28.915  1.00  1.08           N  
ATOM   5627  H   ARG A 332       9.585 -28.645 -22.403  1.00  1.08           H  
ATOM   5628  HA  ARG A 332       8.659 -30.790 -23.992  1.00  1.08           H  
ATOM   5629 1HB  ARG A 332      11.455 -29.621 -23.810  1.00  1.08           H  
ATOM   5630 2HB  ARG A 332      11.008 -30.843 -24.983  1.00  1.08           H  
ATOM   5631 1HG  ARG A 332       9.356 -29.204 -25.959  1.00  1.08           H  
ATOM   5632 2HG  ARG A 332      10.025 -28.015 -24.874  1.00  1.08           H  
ATOM   5633 1HD  ARG A 332      12.262 -28.431 -25.727  1.00  1.08           H  
ATOM   5634 2HD  ARG A 332      11.517 -29.460 -26.973  1.00  1.08           H  
ATOM   5635  HE  ARG A 332      11.646 -26.579 -26.888  1.00  1.08           H  
ATOM   5636 1HH1 ARG A 332       9.770 -29.302 -28.147  1.00  1.08           H  
ATOM   5637 2HH1 ARG A 332       9.149 -28.387 -29.499  1.00  1.08           H  
ATOM   5638 1HH2 ARG A 332      10.827 -25.432 -28.581  1.00  1.08           H  
ATOM   5639 2HH2 ARG A 332       9.758 -26.175 -29.760  1.00  1.08           H  
ATOM   5640  N   ASN A 333      10.641 -31.751 -21.597  1.00  1.08           N  
ATOM   5641  CA  ASN A 333      11.265 -32.892 -20.951  1.00  1.08           C  
ATOM   5642  C   ASN A 333      10.307 -33.695 -20.064  1.00  1.08           C  
ATOM   5643  O   ASN A 333      10.739 -34.592 -19.334  1.00  1.08           O  
ATOM   5644  CB  ASN A 333      12.441 -32.390 -20.147  1.00  1.08           C  
ATOM   5645  CG  ASN A 333      13.543 -31.897 -21.035  1.00  1.08           C  
ATOM   5646  OD1 ASN A 333      13.877 -32.534 -22.046  1.00  1.08           O  
ATOM   5647  ND2 ASN A 333      14.095 -30.763 -20.703  1.00  1.08           N  
ATOM   5648  H   ASN A 333      10.596 -30.871 -21.075  1.00  1.08           H  
ATOM   5649  HA  ASN A 333      11.627 -33.568 -21.726  1.00  1.08           H  
ATOM   5650 1HB  ASN A 333      12.117 -31.565 -19.510  1.00  1.08           H  
ATOM   5651 2HB  ASN A 333      12.822 -33.178 -19.497  1.00  1.08           H  
ATOM   5652 1HD2 ASN A 333      14.835 -30.384 -21.255  1.00  1.08           H  
ATOM   5653 2HD2 ASN A 333      13.784 -30.270 -19.888  1.00  1.08           H  
ATOM   5654  N   PHE A 334       9.011 -33.383 -20.106  1.00  1.04           N  
ATOM   5655  CA  PHE A 334       8.053 -34.115 -19.286  1.00  1.04           C  
ATOM   5656  C   PHE A 334       7.459 -35.337 -20.002  1.00  1.04           C  
ATOM   5657  O   PHE A 334       7.053 -35.270 -21.160  1.00  1.04           O  
ATOM   5658  CB  PHE A 334       6.949 -33.233 -18.747  1.00  1.04           C  
ATOM   5659  CG  PHE A 334       6.147 -34.003 -17.744  1.00  1.04           C  
ATOM   5660  CD1 PHE A 334       6.812 -34.731 -16.759  1.00  1.04           C  
ATOM   5661  CD2 PHE A 334       4.794 -34.002 -17.731  1.00  1.04           C  
ATOM   5662  CE1 PHE A 334       6.120 -35.457 -15.831  1.00  1.04           C  
ATOM   5663  CE2 PHE A 334       4.112 -34.687 -16.792  1.00  1.04           C  
ATOM   5664  CZ  PHE A 334       4.754 -35.429 -15.846  1.00  1.04           C  
ATOM   5665  H   PHE A 334       8.676 -32.625 -20.702  1.00  1.04           H  
ATOM   5666  HA  PHE A 334       8.590 -34.487 -18.414  1.00  1.04           H  
ATOM   5667 1HB  PHE A 334       7.353 -32.359 -18.296  1.00  1.04           H  
ATOM   5668 2HB  PHE A 334       6.290 -32.921 -19.562  1.00  1.04           H  
ATOM   5669  HD1 PHE A 334       7.905 -34.736 -16.746  1.00  1.04           H  
ATOM   5670  HD2 PHE A 334       4.254 -33.446 -18.479  1.00  1.04           H  
ATOM   5671  HE1 PHE A 334       6.653 -36.036 -15.075  1.00  1.04           H  
ATOM   5672  HE2 PHE A 334       3.056 -34.647 -16.807  1.00  1.04           H  
ATOM   5673  HZ  PHE A 334       4.180 -35.983 -15.102  1.00  1.04           H  
ATOM   5674  N   LYS A 335       7.433 -36.465 -19.292  1.00  0.99           N  
ATOM   5675  CA  LYS A 335       6.927 -37.749 -19.776  1.00  0.99           C  
ATOM   5676  C   LYS A 335       5.454 -37.770 -20.226  1.00  0.99           C  
ATOM   5677  O   LYS A 335       5.101 -38.539 -21.121  1.00  0.99           O  
ATOM   5678  CB  LYS A 335       7.092 -38.787 -18.670  1.00  0.99           C  
ATOM   5679  CG  LYS A 335       8.533 -39.182 -18.380  1.00  0.99           C  
ATOM   5680  CD  LYS A 335       8.609 -40.201 -17.249  1.00  0.99           C  
ATOM   5681  CE  LYS A 335      10.051 -40.597 -16.947  1.00  0.99           C  
ATOM   5682  NZ  LYS A 335      10.132 -41.567 -15.821  1.00  0.99           N  
ATOM   5683  H   LYS A 335       7.793 -36.429 -18.351  1.00  0.99           H  
ATOM   5684  HA  LYS A 335       7.535 -38.040 -20.632  1.00  0.99           H  
ATOM   5685 1HB  LYS A 335       6.660 -38.397 -17.748  1.00  0.99           H  
ATOM   5686 2HB  LYS A 335       6.536 -39.688 -18.932  1.00  0.99           H  
ATOM   5687 1HG  LYS A 335       8.979 -39.612 -19.278  1.00  0.99           H  
ATOM   5688 2HG  LYS A 335       9.104 -38.295 -18.102  1.00  0.99           H  
ATOM   5689 1HD  LYS A 335       8.161 -39.776 -16.349  1.00  0.99           H  
ATOM   5690 2HD  LYS A 335       8.049 -41.094 -17.525  1.00  0.99           H  
ATOM   5691 1HE  LYS A 335      10.490 -41.049 -17.835  1.00  0.99           H  
ATOM   5692 2HE  LYS A 335      10.620 -39.705 -16.686  1.00  0.99           H  
ATOM   5693 1HZ  LYS A 335      11.098 -41.806 -15.650  1.00  0.99           H  
ATOM   5694 2HZ  LYS A 335       9.736 -41.151 -14.989  1.00  0.99           H  
ATOM   5695 3HZ  LYS A 335       9.616 -42.402 -16.058  1.00  0.99           H  
ATOM   5696  N   TYR A 336       4.592 -36.969 -19.609  1.00  0.92           N  
ATOM   5697  CA  TYR A 336       3.181 -36.975 -19.997  1.00  0.92           C  
ATOM   5698  C   TYR A 336       2.867 -35.722 -20.806  1.00  0.92           C  
ATOM   5699  O   TYR A 336       3.467 -34.679 -20.561  1.00  0.92           O  
ATOM   5700  CB  TYR A 336       2.276 -37.049 -18.784  1.00  0.92           C  
ATOM   5701  CG  TYR A 336       2.318 -38.345 -18.080  1.00  0.92           C  
ATOM   5702  CD1 TYR A 336       3.302 -38.595 -17.146  1.00  0.92           C  
ATOM   5703  CD2 TYR A 336       1.352 -39.288 -18.348  1.00  0.92           C  
ATOM   5704  CE1 TYR A 336       3.327 -39.798 -16.482  1.00  0.92           C  
ATOM   5705  CE2 TYR A 336       1.366 -40.494 -17.687  1.00  0.92           C  
ATOM   5706  CZ  TYR A 336       2.350 -40.754 -16.755  1.00  0.92           C  
ATOM   5707  OH  TYR A 336       2.371 -41.960 -16.094  1.00  0.92           O  
ATOM   5708  H   TYR A 336       4.920 -36.350 -18.880  1.00  0.92           H  
ATOM   5709  HA  TYR A 336       3.013 -37.864 -20.584  1.00  0.92           H  
ATOM   5710 1HB  TYR A 336       2.538 -36.306 -18.113  1.00  0.92           H  
ATOM   5711 2HB  TYR A 336       1.246 -36.859 -19.081  1.00  0.92           H  
ATOM   5712  HD1 TYR A 336       4.059 -37.849 -16.939  1.00  0.92           H  
ATOM   5713  HD2 TYR A 336       0.576 -39.072 -19.084  1.00  0.92           H  
ATOM   5714  HE1 TYR A 336       4.108 -39.999 -15.747  1.00  0.92           H  
ATOM   5715  HE2 TYR A 336       0.600 -41.240 -17.900  1.00  0.92           H  
ATOM   5716  HH  TYR A 336       1.673 -42.524 -16.436  1.00  0.92           H  
ATOM   5717  N   PRO A 337       1.942 -35.768 -21.777  1.00  0.85           N  
ATOM   5718  CA  PRO A 337       1.549 -34.628 -22.573  1.00  0.85           C  
ATOM   5719  C   PRO A 337       1.068 -33.468 -21.721  1.00  0.85           C  
ATOM   5720  O   PRO A 337       0.331 -33.658 -20.747  1.00  0.85           O  
ATOM   5721  CB  PRO A 337       0.400 -35.192 -23.403  1.00  0.85           C  
ATOM   5722  CG  PRO A 337       0.661 -36.664 -23.497  1.00  0.85           C  
ATOM   5723  CD  PRO A 337       1.259 -37.036 -22.157  1.00  0.85           C  
ATOM   5724  HA  PRO A 337       2.392 -34.325 -23.211  1.00  0.85           H  
ATOM   5725 1HB  PRO A 337      -0.556 -34.947 -22.937  1.00  0.85           H  
ATOM   5726 2HB  PRO A 337       0.412 -34.726 -24.383  1.00  0.85           H  
ATOM   5727 1HG  PRO A 337      -0.283 -37.194 -23.707  1.00  0.85           H  
ATOM   5728 2HG  PRO A 337       1.336 -36.874 -24.339  1.00  0.85           H  
ATOM   5729 1HD  PRO A 337       0.482 -37.311 -21.424  1.00  0.85           H  
ATOM   5730 2HD  PRO A 337       1.963 -37.848 -22.359  1.00  0.85           H  
ATOM   5731  N   ILE A 338       1.475 -32.268 -22.120  1.00  0.79           N  
ATOM   5732  CA  ILE A 338       1.068 -31.046 -21.450  1.00  0.79           C  
ATOM   5733  C   ILE A 338       0.513 -30.053 -22.456  1.00  0.79           C  
ATOM   5734  O   ILE A 338       1.175 -29.760 -23.451  1.00  0.79           O  
ATOM   5735  CB  ILE A 338       2.242 -30.358 -20.723  1.00  0.79           C  
ATOM   5736  CG1 ILE A 338       2.866 -31.257 -19.677  1.00  0.79           C  
ATOM   5737  CG2 ILE A 338       1.733 -29.089 -20.035  1.00  0.79           C  
ATOM   5738  CD1 ILE A 338       4.112 -30.677 -19.135  1.00  0.79           C  
ATOM   5739  H   ILE A 338       2.091 -32.201 -22.916  1.00  0.79           H  
ATOM   5740  HA  ILE A 338       0.295 -31.283 -20.730  1.00  0.79           H  
ATOM   5741  HB  ILE A 338       3.018 -30.095 -21.440  1.00  0.79           H  
ATOM   5742 1HG1 ILE A 338       2.191 -31.373 -18.875  1.00  0.79           H  
ATOM   5743 2HG1 ILE A 338       3.085 -32.234 -20.094  1.00  0.79           H  
ATOM   5744 1HG2 ILE A 338       2.548 -28.610 -19.530  1.00  0.79           H  
ATOM   5745 2HG2 ILE A 338       1.314 -28.404 -20.763  1.00  0.79           H  
ATOM   5746 3HG2 ILE A 338       0.963 -29.349 -19.306  1.00  0.79           H  
ATOM   5747 1HD1 ILE A 338       4.532 -31.294 -18.367  1.00  0.79           H  
ATOM   5748 2HD1 ILE A 338       4.826 -30.574 -19.936  1.00  0.79           H  
ATOM   5749 3HD1 ILE A 338       3.871 -29.714 -18.723  1.00  0.79           H  
ATOM   5750  N   LEU A 339      -0.679 -29.540 -22.195  1.00  0.75           N  
ATOM   5751  CA  LEU A 339      -1.263 -28.522 -23.048  1.00  0.75           C  
ATOM   5752  C   LEU A 339      -1.120 -27.178 -22.387  1.00  0.75           C  
ATOM   5753  O   LEU A 339      -1.299 -27.050 -21.171  1.00  0.75           O  
ATOM   5754  CB  LEU A 339      -2.741 -28.792 -23.319  1.00  0.75           C  
ATOM   5755  CG  LEU A 339      -3.020 -30.037 -24.066  1.00  0.75           C  
ATOM   5756  CD1 LEU A 339      -4.441 -30.283 -24.168  1.00  0.75           C  
ATOM   5757  CD2 LEU A 339      -2.488 -29.881 -25.446  1.00  0.75           C  
ATOM   5758  H   LEU A 339      -1.164 -29.842 -21.357  1.00  0.75           H  
ATOM   5759  HA  LEU A 339      -0.727 -28.502 -23.993  1.00  0.75           H  
ATOM   5760 1HB  LEU A 339      -3.251 -28.843 -22.381  1.00  0.75           H  
ATOM   5761 2HB  LEU A 339      -3.148 -27.954 -23.891  1.00  0.75           H  
ATOM   5762  HG  LEU A 339      -2.565 -30.844 -23.552  1.00  0.75           H  
ATOM   5763 1HD1 LEU A 339      -4.615 -31.196 -24.736  1.00  0.75           H  
ATOM   5764 2HD1 LEU A 339      -4.871 -30.377 -23.175  1.00  0.75           H  
ATOM   5765 3HD1 LEU A 339      -4.856 -29.448 -24.688  1.00  0.75           H  
ATOM   5766 1HD2 LEU A 339      -2.676 -30.771 -26.028  1.00  0.75           H  
ATOM   5767 2HD2 LEU A 339      -2.973 -29.032 -25.928  1.00  0.75           H  
ATOM   5768 3HD2 LEU A 339      -1.443 -29.699 -25.387  1.00  0.75           H  
ATOM   5769  N   VAL A 340      -0.810 -26.181 -23.188  1.00  0.74           N  
ATOM   5770  CA  VAL A 340      -0.696 -24.839 -22.661  1.00  0.74           C  
ATOM   5771  C   VAL A 340      -1.680 -23.927 -23.362  1.00  0.74           C  
ATOM   5772  O   VAL A 340      -1.730 -23.876 -24.588  1.00  0.74           O  
ATOM   5773  CB  VAL A 340       0.740 -24.314 -22.816  1.00  0.74           C  
ATOM   5774  CG1 VAL A 340       0.810 -22.918 -22.297  1.00  0.74           C  
ATOM   5775  CG2 VAL A 340       1.727 -25.232 -22.070  1.00  0.74           C  
ATOM   5776  H   VAL A 340      -0.648 -26.375 -24.180  1.00  0.74           H  
ATOM   5777  HA  VAL A 340      -0.941 -24.850 -21.597  1.00  0.74           H  
ATOM   5778  HB  VAL A 340       0.984 -24.279 -23.853  1.00  0.74           H  
ATOM   5779 1HG1 VAL A 340       1.819 -22.536 -22.429  1.00  0.74           H  
ATOM   5780 2HG1 VAL A 340       0.111 -22.297 -22.846  1.00  0.74           H  
ATOM   5781 3HG1 VAL A 340       0.547 -22.910 -21.235  1.00  0.74           H  
ATOM   5782 1HG2 VAL A 340       2.739 -24.851 -22.190  1.00  0.74           H  
ATOM   5783 2HG2 VAL A 340       1.471 -25.255 -21.006  1.00  0.74           H  
ATOM   5784 3HG2 VAL A 340       1.674 -26.243 -22.476  1.00  0.74           H  
ATOM   5785  N   LEU A 341      -2.491 -23.253 -22.568  1.00  0.77           N  
ATOM   5786  CA  LEU A 341      -3.510 -22.337 -23.037  1.00  0.77           C  
ATOM   5787  C   LEU A 341      -2.999 -20.901 -22.837  1.00  0.77           C  
ATOM   5788  O   LEU A 341      -2.801 -20.463 -21.700  1.00  0.77           O  
ATOM   5789  CB  LEU A 341      -4.804 -22.619 -22.242  1.00  0.77           C  
ATOM   5790  CG  LEU A 341      -5.339 -24.089 -22.317  1.00  0.77           C  
ATOM   5791  CD1 LEU A 341      -6.490 -24.272 -21.379  1.00  0.77           C  
ATOM   5792  CD2 LEU A 341      -5.788 -24.370 -23.710  1.00  0.77           C  
ATOM   5793  H   LEU A 341      -2.393 -23.383 -21.565  1.00  0.77           H  
ATOM   5794  HA  LEU A 341      -3.687 -22.506 -24.099  1.00  0.77           H  
ATOM   5795 1HB  LEU A 341      -4.639 -22.387 -21.205  1.00  0.77           H  
ATOM   5796 2HB  LEU A 341      -5.591 -21.976 -22.618  1.00  0.77           H  
ATOM   5797  HG  LEU A 341      -4.548 -24.787 -22.036  1.00  0.77           H  
ATOM   5798 1HD1 LEU A 341      -6.857 -25.291 -21.454  1.00  0.77           H  
ATOM   5799 2HD1 LEU A 341      -6.169 -24.087 -20.371  1.00  0.77           H  
ATOM   5800 3HD1 LEU A 341      -7.264 -23.590 -21.643  1.00  0.77           H  
ATOM   5801 1HD2 LEU A 341      -6.158 -25.387 -23.784  1.00  0.77           H  
ATOM   5802 2HD2 LEU A 341      -6.579 -23.677 -23.996  1.00  0.77           H  
ATOM   5803 3HD2 LEU A 341      -4.948 -24.243 -24.348  1.00  0.77           H  
ATOM   5804  N   LEU A 342      -2.728 -20.195 -23.935  1.00  0.84           N  
ATOM   5805  CA  LEU A 342      -2.137 -18.854 -23.851  1.00  0.84           C  
ATOM   5806  C   LEU A 342      -3.092 -17.690 -24.164  1.00  0.84           C  
ATOM   5807  O   LEU A 342      -3.628 -17.606 -25.271  1.00  0.84           O  
ATOM   5808  CB  LEU A 342      -0.944 -18.764 -24.819  1.00  0.84           C  
ATOM   5809  CG  LEU A 342       0.222 -19.705 -24.606  1.00  0.84           C  
ATOM   5810  CD1 LEU A 342       1.253 -19.423 -25.622  1.00  0.84           C  
ATOM   5811  CD2 LEU A 342       0.779 -19.515 -23.286  1.00  0.84           C  
ATOM   5812  H   LEU A 342      -2.916 -20.615 -24.849  1.00  0.84           H  
ATOM   5813  HA  LEU A 342      -1.767 -18.712 -22.835  1.00  0.84           H  
ATOM   5814 1HB  LEU A 342      -1.320 -18.967 -25.820  1.00  0.84           H  
ATOM   5815 2HB  LEU A 342      -0.567 -17.794 -24.817  1.00  0.84           H  
ATOM   5816  HG  LEU A 342      -0.109 -20.735 -24.724  1.00  0.84           H  
ATOM   5817 1HD1 LEU A 342       2.096 -20.089 -25.479  1.00  0.84           H  
ATOM   5818 2HD1 LEU A 342       0.826 -19.578 -26.593  1.00  0.84           H  
ATOM   5819 3HD1 LEU A 342       1.586 -18.392 -25.520  1.00  0.84           H  
ATOM   5820 1HD2 LEU A 342       1.620 -20.185 -23.163  1.00  0.84           H  
ATOM   5821 2HD2 LEU A 342       1.113 -18.498 -23.172  1.00  0.84           H  
ATOM   5822 3HD2 LEU A 342       0.015 -19.741 -22.559  1.00  0.84           H  
ATOM   5823  N   ASN A 343      -3.240 -16.753 -23.205  1.00  0.94           N  
ATOM   5824  CA  ASN A 343      -4.095 -15.557 -23.347  1.00  0.94           C  
ATOM   5825  C   ASN A 343      -3.429 -14.395 -24.099  1.00  0.94           C  
ATOM   5826  O   ASN A 343      -2.654 -13.613 -23.523  1.00  0.94           O  
ATOM   5827  CB  ASN A 343      -4.522 -15.084 -21.968  1.00  0.94           C  
ATOM   5828  CG  ASN A 343      -5.448 -13.904 -21.971  1.00  0.94           C  
ATOM   5829  OD1 ASN A 343      -5.297 -12.975 -22.779  1.00  0.94           O  
ATOM   5830  ND2 ASN A 343      -6.419 -13.921 -21.084  1.00  0.94           N  
ATOM   5831  H   ASN A 343      -2.792 -16.900 -22.296  1.00  0.94           H  
ATOM   5832  HA  ASN A 343      -4.982 -15.840 -23.919  1.00  0.94           H  
ATOM   5833 1HB  ASN A 343      -4.962 -15.889 -21.408  1.00  0.94           H  
ATOM   5834 2HB  ASN A 343      -3.622 -14.789 -21.430  1.00  0.94           H  
ATOM   5835 1HD2 ASN A 343      -7.072 -13.164 -21.045  1.00  0.94           H  
ATOM   5836 2HD2 ASN A 343      -6.505 -14.687 -20.450  1.00  0.94           H  
ATOM   5837  N   GLU A 344      -3.737 -14.297 -25.392  1.00  1.07           N  
ATOM   5838  CA  GLU A 344      -3.133 -13.315 -26.284  1.00  1.07           C  
ATOM   5839  C   GLU A 344      -3.397 -11.876 -25.868  1.00  1.07           C  
ATOM   5840  O   GLU A 344      -2.502 -11.043 -25.967  1.00  1.07           O  
ATOM   5841  CB  GLU A 344      -3.636 -13.491 -27.719  1.00  1.07           C  
ATOM   5842  CG  GLU A 344      -2.990 -12.550 -28.752  1.00  1.07           C  
ATOM   5843  CD  GLU A 344      -3.583 -12.714 -30.154  1.00  1.07           C  
ATOM   5844  OE1 GLU A 344      -4.717 -12.315 -30.335  1.00  1.07           O  
ATOM   5845  OE2 GLU A 344      -2.908 -13.219 -31.033  1.00  1.07           O  
ATOM   5846  H   GLU A 344      -4.416 -14.954 -25.780  1.00  1.07           H  
ATOM   5847  HA  GLU A 344      -2.055 -13.467 -26.270  1.00  1.07           H  
ATOM   5848 1HB  GLU A 344      -3.480 -14.520 -28.037  1.00  1.07           H  
ATOM   5849 2HB  GLU A 344      -4.698 -13.304 -27.749  1.00  1.07           H  
ATOM   5850 1HG  GLU A 344      -3.132 -11.519 -28.426  1.00  1.07           H  
ATOM   5851 2HG  GLU A 344      -1.923 -12.749 -28.780  1.00  1.07           H  
ATOM   5852  N   GLU A 345      -4.631 -11.560 -25.439  1.00  1.22           N  
ATOM   5853  CA  GLU A 345      -4.942 -10.178 -25.091  1.00  1.22           C  
ATOM   5854  C   GLU A 345      -4.080  -9.616 -23.968  1.00  1.22           C  
ATOM   5855  O   GLU A 345      -3.697  -8.446 -24.007  1.00  1.22           O  
ATOM   5856  CB  GLU A 345      -6.416 -10.012 -24.716  1.00  1.22           C  
ATOM   5857  CG  GLU A 345      -6.778  -8.563 -24.352  1.00  1.22           C  
ATOM   5858  CD  GLU A 345      -8.249  -8.311 -24.131  1.00  1.22           C  
ATOM   5859  OE1 GLU A 345      -9.032  -8.636 -24.997  1.00  1.22           O  
ATOM   5860  OE2 GLU A 345      -8.595  -7.797 -23.094  1.00  1.22           O  
ATOM   5861  H   GLU A 345      -5.368 -12.264 -25.346  1.00  1.22           H  
ATOM   5862  HA  GLU A 345      -4.759  -9.571 -25.977  1.00  1.22           H  
ATOM   5863 1HB  GLU A 345      -7.047 -10.332 -25.548  1.00  1.22           H  
ATOM   5864 2HB  GLU A 345      -6.651 -10.650 -23.860  1.00  1.22           H  
ATOM   5865 1HG  GLU A 345      -6.236  -8.295 -23.444  1.00  1.22           H  
ATOM   5866 2HG  GLU A 345      -6.427  -7.911 -25.150  1.00  1.22           H  
ATOM   5867  N   LEU A 346      -3.784 -10.426 -22.956  1.00  1.37           N  
ATOM   5868  CA  LEU A 346      -3.000  -9.908 -21.845  1.00  1.37           C  
ATOM   5869  C   LEU A 346      -1.512  -9.793 -22.127  1.00  1.37           C  
ATOM   5870  O   LEU A 346      -0.872  -8.837 -21.689  1.00  1.37           O  
ATOM   5871  CB  LEU A 346      -3.167 -10.801 -20.619  1.00  1.37           C  
ATOM   5872  CG  LEU A 346      -4.548 -10.814 -20.004  1.00  1.37           C  
ATOM   5873  CD1 LEU A 346      -4.573 -11.835 -18.878  1.00  1.37           C  
ATOM   5874  CD2 LEU A 346      -4.889  -9.417 -19.508  1.00  1.37           C  
ATOM   5875  H   LEU A 346      -4.132 -11.387 -22.958  1.00  1.37           H  
ATOM   5876  HA  LEU A 346      -3.376  -8.915 -21.607  1.00  1.37           H  
ATOM   5877 1HB  LEU A 346      -2.928 -11.830 -20.915  1.00  1.37           H  
ATOM   5878 2HB  LEU A 346      -2.455 -10.493 -19.862  1.00  1.37           H  
ATOM   5879  HG  LEU A 346      -5.280 -11.112 -20.754  1.00  1.37           H  
ATOM   5880 1HD1 LEU A 346      -5.568 -11.862 -18.433  1.00  1.37           H  
ATOM   5881 2HD1 LEU A 346      -4.329 -12.813 -19.278  1.00  1.37           H  
ATOM   5882 3HD1 LEU A 346      -3.841 -11.558 -18.120  1.00  1.37           H  
ATOM   5883 1HD2 LEU A 346      -5.886  -9.421 -19.069  1.00  1.37           H  
ATOM   5884 2HD2 LEU A 346      -4.164  -9.107 -18.757  1.00  1.37           H  
ATOM   5885 3HD2 LEU A 346      -4.864  -8.719 -20.347  1.00  1.37           H  
ATOM   5886  N   SER A 347      -0.952 -10.760 -22.838  1.00  1.49           N  
ATOM   5887  CA  SER A 347       0.492 -10.788 -23.051  1.00  1.49           C  
ATOM   5888  C   SER A 347       1.071  -9.647 -23.873  1.00  1.49           C  
ATOM   5889  O   SER A 347       0.506  -9.230 -24.884  1.00  1.49           O  
ATOM   5890  CB  SER A 347       0.876 -12.082 -23.713  1.00  1.49           C  
ATOM   5891  OG  SER A 347       2.260 -12.126 -23.981  1.00  1.49           O  
ATOM   5892  H   SER A 347      -1.531 -11.523 -23.203  1.00  1.49           H  
ATOM   5893  HA  SER A 347       0.969 -10.755 -22.076  1.00  1.49           H  
ATOM   5894 1HB  SER A 347       0.610 -12.883 -23.042  1.00  1.49           H  
ATOM   5895 2HB  SER A 347       0.310 -12.221 -24.635  1.00  1.49           H  
ATOM   5896  HG  SER A 347       2.398 -11.792 -24.931  1.00  1.49           H  
ATOM   5897  N   TYR A 348       2.250  -9.188 -23.464  1.00  1.54           N  
ATOM   5898  CA  TYR A 348       3.013  -8.256 -24.275  1.00  1.54           C  
ATOM   5899  C   TYR A 348       3.814  -9.147 -25.196  1.00  1.54           C  
ATOM   5900  O   TYR A 348       4.570  -9.987 -24.716  1.00  1.54           O  
ATOM   5901  CB  TYR A 348       3.933  -7.359 -23.460  1.00  1.54           C  
ATOM   5902  CG  TYR A 348       4.702  -6.429 -24.331  1.00  1.54           C  
ATOM   5903  CD1 TYR A 348       4.058  -5.373 -24.943  1.00  1.54           C  
ATOM   5904  CD2 TYR A 348       6.044  -6.635 -24.543  1.00  1.54           C  
ATOM   5905  CE1 TYR A 348       4.757  -4.523 -25.768  1.00  1.54           C  
ATOM   5906  CE2 TYR A 348       6.746  -5.789 -25.374  1.00  1.54           C  
ATOM   5907  CZ  TYR A 348       6.108  -4.736 -25.983  1.00  1.54           C  
ATOM   5908  OH  TYR A 348       6.809  -3.893 -26.811  1.00  1.54           O  
ATOM   5909  H   TYR A 348       2.638  -9.537 -22.600  1.00  1.54           H  
ATOM   5910  HA  TYR A 348       2.341  -7.646 -24.876  1.00  1.54           H  
ATOM   5911 1HB  TYR A 348       3.354  -6.767 -22.758  1.00  1.54           H  
ATOM   5912 2HB  TYR A 348       4.639  -7.964 -22.901  1.00  1.54           H  
ATOM   5913  HD1 TYR A 348       2.994  -5.216 -24.776  1.00  1.54           H  
ATOM   5914  HD2 TYR A 348       6.551  -7.473 -24.064  1.00  1.54           H  
ATOM   5915  HE1 TYR A 348       4.248  -3.692 -26.253  1.00  1.54           H  
ATOM   5916  HE2 TYR A 348       7.808  -5.957 -25.550  1.00  1.54           H  
ATOM   5917  HH  TYR A 348       7.706  -4.225 -26.917  1.00  1.54           H  
ATOM   5918  N   GLU A 349       3.620  -8.968 -26.497  1.00  1.53           N  
ATOM   5919  CA  GLU A 349       4.163  -9.818 -27.556  1.00  1.53           C  
ATOM   5920  C   GLU A 349       3.222 -11.010 -27.692  1.00  1.53           C  
ATOM   5921  O   GLU A 349       2.898 -11.683 -26.702  1.00  1.53           O  
ATOM   5922  CB  GLU A 349       5.602 -10.338 -27.323  1.00  1.53           C  
ATOM   5923  CG  GLU A 349       6.724  -9.280 -27.238  1.00  1.53           C  
ATOM   5924  CD  GLU A 349       7.011  -8.550 -28.537  1.00  1.53           C  
ATOM   5925  OE1 GLU A 349       6.555  -8.994 -29.561  1.00  1.53           O  
ATOM   5926  OE2 GLU A 349       7.719  -7.567 -28.502  1.00  1.53           O  
ATOM   5927  H   GLU A 349       3.001  -8.218 -26.769  1.00  1.53           H  
ATOM   5928  HA  GLU A 349       4.150  -9.264 -28.496  1.00  1.53           H  
ATOM   5929 1HB  GLU A 349       5.661 -11.008 -26.477  1.00  1.53           H  
ATOM   5930 2HB  GLU A 349       5.865 -10.952 -28.185  1.00  1.53           H  
ATOM   5931 1HG  GLU A 349       6.453  -8.560 -26.493  1.00  1.53           H  
ATOM   5932 2HG  GLU A 349       7.633  -9.775 -26.903  1.00  1.53           H  
ATOM   5933  N   ASN A 350       2.757 -11.231 -28.924  1.00  1.48           N  
ATOM   5934  CA  ASN A 350       1.855 -12.329 -29.249  1.00  1.48           C  
ATOM   5935  C   ASN A 350       2.610 -13.485 -29.913  1.00  1.48           C  
ATOM   5936  O   ASN A 350       2.021 -14.319 -30.600  1.00  1.48           O  
ATOM   5937  CB  ASN A 350       0.704 -11.841 -30.119  1.00  1.48           C  
ATOM   5938  CG  ASN A 350       1.135 -11.333 -31.479  1.00  1.48           C  
ATOM   5939  OD1 ASN A 350       2.307 -11.001 -31.695  1.00  1.48           O  
ATOM   5940  ND2 ASN A 350       0.200 -11.261 -32.399  1.00  1.48           N  
ATOM   5941  H   ASN A 350       3.059 -10.622 -29.672  1.00  1.48           H  
ATOM   5942  HA  ASN A 350       1.426 -12.703 -28.320  1.00  1.48           H  
ATOM   5943 1HB  ASN A 350      -0.002 -12.660 -30.268  1.00  1.48           H  
ATOM   5944 2HB  ASN A 350       0.168 -11.045 -29.599  1.00  1.48           H  
ATOM   5945 1HD2 ASN A 350       0.423 -10.931 -33.316  1.00  1.48           H  
ATOM   5946 2HD2 ASN A 350      -0.740 -11.539 -32.184  1.00  1.48           H  
ATOM   5947  N   TYR A 351       3.922 -13.535 -29.703  1.00  1.41           N  
ATOM   5948  CA  TYR A 351       4.719 -14.601 -30.287  1.00  1.41           C  
ATOM   5949  C   TYR A 351       4.619 -15.903 -29.539  1.00  1.41           C  
ATOM   5950  O   TYR A 351       5.020 -16.011 -28.383  1.00  1.41           O  
ATOM   5951  CB  TYR A 351       6.192 -14.242 -30.360  1.00  1.41           C  
ATOM   5952  CG  TYR A 351       7.026 -15.408 -30.895  1.00  1.41           C  
ATOM   5953  CD1 TYR A 351       7.460 -15.426 -32.203  1.00  1.41           C  
ATOM   5954  CD2 TYR A 351       7.330 -16.479 -30.054  1.00  1.41           C  
ATOM   5955  CE1 TYR A 351       8.198 -16.502 -32.666  1.00  1.41           C  
ATOM   5956  CE2 TYR A 351       8.066 -17.542 -30.511  1.00  1.41           C  
ATOM   5957  CZ  TYR A 351       8.498 -17.561 -31.812  1.00  1.41           C  
ATOM   5958  OH  TYR A 351       9.230 -18.628 -32.282  1.00  1.41           O  
ATOM   5959  H   TYR A 351       4.358 -12.829 -29.128  1.00  1.41           H  
ATOM   5960  HA  TYR A 351       4.357 -14.779 -31.300  1.00  1.41           H  
ATOM   5961 1HB  TYR A 351       6.337 -13.379 -31.009  1.00  1.41           H  
ATOM   5962 2HB  TYR A 351       6.553 -13.983 -29.372  1.00  1.41           H  
ATOM   5963  HD1 TYR A 351       7.221 -14.598 -32.869  1.00  1.41           H  
ATOM   5964  HD2 TYR A 351       6.981 -16.475 -29.024  1.00  1.41           H  
ATOM   5965  HE1 TYR A 351       8.541 -16.519 -33.700  1.00  1.41           H  
ATOM   5966  HE2 TYR A 351       8.296 -18.372 -29.841  1.00  1.41           H  
ATOM   5967  HH  TYR A 351       9.417 -18.498 -33.215  1.00  1.41           H  
ATOM   5968  N   ILE A 352       4.122 -16.901 -30.228  1.00  1.34           N  
ATOM   5969  CA  ILE A 352       3.969 -18.221 -29.675  1.00  1.34           C  
ATOM   5970  C   ILE A 352       4.850 -19.162 -30.490  1.00  1.34           C  
ATOM   5971  O   ILE A 352       4.831 -19.082 -31.718  1.00  1.34           O  
ATOM   5972  CB  ILE A 352       2.494 -18.650 -29.703  1.00  1.34           C  
ATOM   5973  CG1 ILE A 352       1.712 -17.691 -28.859  1.00  1.34           C  
ATOM   5974  CG2 ILE A 352       2.296 -20.066 -29.215  1.00  1.34           C  
ATOM   5975  CD1 ILE A 352       0.264 -17.886 -28.938  1.00  1.34           C  
ATOM   5976  H   ILE A 352       3.812 -16.724 -31.174  1.00  1.34           H  
ATOM   5977  HA  ILE A 352       4.288 -18.181 -28.643  1.00  1.34           H  
ATOM   5978  HB  ILE A 352       2.125 -18.569 -30.725  1.00  1.34           H  
ATOM   5979 1HG1 ILE A 352       2.039 -17.780 -27.831  1.00  1.34           H  
ATOM   5980 2HG1 ILE A 352       1.917 -16.683 -29.199  1.00  1.34           H  
ATOM   5981 1HG2 ILE A 352       1.238 -20.320 -29.257  1.00  1.34           H  
ATOM   5982 2HG2 ILE A 352       2.852 -20.758 -29.839  1.00  1.34           H  
ATOM   5983 3HG2 ILE A 352       2.638 -20.141 -28.201  1.00  1.34           H  
ATOM   5984 1HD1 ILE A 352      -0.244 -17.147 -28.318  1.00  1.34           H  
ATOM   5985 2HD1 ILE A 352      -0.022 -17.769 -29.964  1.00  1.34           H  
ATOM   5986 3HD1 ILE A 352      -0.002 -18.883 -28.599  1.00  1.34           H  
ATOM   5987  N   PRO A 353       5.666 -20.018 -29.865  1.00  1.29           N  
ATOM   5988  CA  PRO A 353       6.536 -20.945 -30.547  1.00  1.29           C  
ATOM   5989  C   PRO A 353       5.682 -21.943 -31.304  1.00  1.29           C  
ATOM   5990  O   PRO A 353       4.556 -22.231 -30.908  1.00  1.29           O  
ATOM   5991  CB  PRO A 353       7.343 -21.572 -29.395  1.00  1.29           C  
ATOM   5992  CG  PRO A 353       6.500 -21.359 -28.152  1.00  1.29           C  
ATOM   5993  CD  PRO A 353       5.775 -20.057 -28.386  1.00  1.29           C  
ATOM   5994  HA  PRO A 353       7.191 -20.394 -31.236  1.00  1.29           H  
ATOM   5995 1HB  PRO A 353       7.542 -22.632 -29.608  1.00  1.29           H  
ATOM   5996 2HB  PRO A 353       8.325 -21.075 -29.321  1.00  1.29           H  
ATOM   5997 1HG  PRO A 353       5.813 -22.192 -27.991  1.00  1.29           H  
ATOM   5998 2HG  PRO A 353       7.158 -21.318 -27.266  1.00  1.29           H  
ATOM   5999 1HD  PRO A 353       4.816 -20.135 -27.899  1.00  1.29           H  
ATOM   6000 2HD  PRO A 353       6.373 -19.201 -28.012  1.00  1.29           H  
ATOM   6001  N   ASP A 354       6.243 -22.520 -32.364  1.00  1.22           N  
ATOM   6002  CA  ASP A 354       5.539 -23.483 -33.220  1.00  1.22           C  
ATOM   6003  C   ASP A 354       5.412 -24.891 -32.635  1.00  1.22           C  
ATOM   6004  O   ASP A 354       4.996 -25.829 -33.316  1.00  1.22           O  
ATOM   6005  CB  ASP A 354       6.211 -23.540 -34.599  1.00  1.22           C  
ATOM   6006  CG  ASP A 354       7.676 -24.048 -34.582  1.00  1.22           C  
ATOM   6007  OD1 ASP A 354       8.166 -24.404 -33.533  1.00  1.22           O  
ATOM   6008  OD2 ASP A 354       8.282 -24.058 -35.631  1.00  1.22           O  
ATOM   6009  H   ASP A 354       7.183 -22.251 -32.620  1.00  1.22           H  
ATOM   6010  HA  ASP A 354       4.526 -23.105 -33.369  1.00  1.22           H  
ATOM   6011 1HB  ASP A 354       5.631 -24.192 -35.251  1.00  1.22           H  
ATOM   6012 2HB  ASP A 354       6.199 -22.545 -35.045  1.00  1.22           H  
ATOM   6013  N   THR A 355       5.777 -25.025 -31.376  1.00  1.15           N  
ATOM   6014  CA  THR A 355       5.676 -26.264 -30.648  1.00  1.15           C  
ATOM   6015  C   THR A 355       4.278 -26.827 -30.580  1.00  1.15           C  
ATOM   6016  O   THR A 355       3.276 -26.120 -30.383  1.00  1.15           O  
ATOM   6017  CB  THR A 355       6.122 -26.098 -29.207  1.00  1.15           C  
ATOM   6018  OG1 THR A 355       5.990 -27.367 -28.518  1.00  1.15           O  
ATOM   6019  CG2 THR A 355       5.256 -25.080 -28.585  1.00  1.15           C  
ATOM   6020  H   THR A 355       6.121 -24.206 -30.905  1.00  1.15           H  
ATOM   6021  HA  THR A 355       6.313 -26.999 -31.140  1.00  1.15           H  
ATOM   6022  HB  THR A 355       7.159 -25.776 -29.167  1.00  1.15           H  
ATOM   6023  HG1 THR A 355       5.016 -27.631 -28.454  1.00  1.15           H  
ATOM   6024 1HG2 THR A 355       5.525 -24.936 -27.549  1.00  1.15           H  
ATOM   6025 2HG2 THR A 355       5.353 -24.147 -29.122  1.00  1.15           H  
ATOM   6026 3HG2 THR A 355       4.241 -25.431 -28.661  1.00  1.15           H  
ATOM   6027  N   LEU A 356       4.237 -28.131 -30.662  1.00  1.07           N  
ATOM   6028  CA  LEU A 356       2.999 -28.826 -30.534  1.00  1.07           C  
ATOM   6029  C   LEU A 356       2.528 -28.600 -29.129  1.00  1.07           C  
ATOM   6030  O   LEU A 356       3.336 -28.282 -28.245  1.00  1.07           O  
ATOM   6031  CB  LEU A 356       3.173 -30.326 -30.780  1.00  1.07           C  
ATOM   6032  CG  LEU A 356       3.613 -30.718 -32.182  1.00  1.07           C  
ATOM   6033  CD1 LEU A 356       3.860 -32.214 -32.223  1.00  1.07           C  
ATOM   6034  CD2 LEU A 356       2.538 -30.310 -33.173  1.00  1.07           C  
ATOM   6035  H   LEU A 356       5.092 -28.644 -30.825  1.00  1.07           H  
ATOM   6036  HA  LEU A 356       2.273 -28.414 -31.232  1.00  1.07           H  
ATOM   6037 1HB  LEU A 356       3.909 -30.711 -30.076  1.00  1.07           H  
ATOM   6038 2HB  LEU A 356       2.223 -30.824 -30.580  1.00  1.07           H  
ATOM   6039  HG  LEU A 356       4.546 -30.211 -32.430  1.00  1.07           H  
ATOM   6040 1HD1 LEU A 356       4.182 -32.503 -33.224  1.00  1.07           H  
ATOM   6041 2HD1 LEU A 356       4.636 -32.474 -31.503  1.00  1.07           H  
ATOM   6042 3HD1 LEU A 356       2.940 -32.741 -31.972  1.00  1.07           H  
ATOM   6043 1HD2 LEU A 356       2.848 -30.586 -34.181  1.00  1.07           H  
ATOM   6044 2HD2 LEU A 356       1.605 -30.818 -32.926  1.00  1.07           H  
ATOM   6045 3HD2 LEU A 356       2.389 -29.229 -33.121  1.00  1.07           H  
ATOM   6046  N   ASN A 357       1.224 -28.762 -28.954  1.00  0.97           N  
ATOM   6047  CA  ASN A 357       0.509 -28.690 -27.688  1.00  0.97           C  
ATOM   6048  C   ASN A 357       0.325 -27.287 -27.091  1.00  0.97           C  
ATOM   6049  O   ASN A 357      -0.272 -27.163 -26.015  1.00  0.97           O  
ATOM   6050  CB  ASN A 357       1.248 -29.564 -26.693  1.00  0.97           C  
ATOM   6051  CG  ASN A 357       1.572 -30.908 -27.284  1.00  0.97           C  
ATOM   6052  OD1 ASN A 357       0.853 -31.408 -28.158  1.00  0.97           O  
ATOM   6053  ND2 ASN A 357       2.638 -31.504 -26.825  1.00  0.97           N  
ATOM   6054  H   ASN A 357       0.676 -28.981 -29.774  1.00  0.97           H  
ATOM   6055  HA  ASN A 357      -0.490 -29.100 -27.847  1.00  0.97           H  
ATOM   6056 1HB  ASN A 357       2.151 -29.080 -26.334  1.00  0.97           H  
ATOM   6057 2HB  ASN A 357       0.644 -29.725 -25.837  1.00  0.97           H  
ATOM   6058 1HD2 ASN A 357       2.904 -32.401 -27.178  1.00  0.97           H  
ATOM   6059 2HD2 ASN A 357       3.192 -31.059 -26.119  1.00  0.97           H  
ATOM   6060  N   VAL A 358       0.697 -26.234 -27.825  1.00  0.89           N  
ATOM   6061  CA  VAL A 358       0.385 -24.893 -27.330  1.00  0.89           C  
ATOM   6062  C   VAL A 358      -0.785 -24.302 -28.127  1.00  0.89           C  
ATOM   6063  O   VAL A 358      -0.767 -24.262 -29.359  1.00  0.89           O  
ATOM   6064  CB  VAL A 358       1.615 -23.986 -27.381  1.00  0.89           C  
ATOM   6065  CG1 VAL A 358       1.270 -22.612 -26.889  1.00  0.89           C  
ATOM   6066  CG2 VAL A 358       2.676 -24.577 -26.512  1.00  0.89           C  
ATOM   6067  H   VAL A 358       1.236 -26.350 -28.692  1.00  0.89           H  
ATOM   6068  HA  VAL A 358       0.077 -24.961 -26.287  1.00  0.89           H  
ATOM   6069  HB  VAL A 358       1.974 -23.910 -28.413  1.00  0.89           H  
ATOM   6070 1HG1 VAL A 358       2.160 -22.002 -26.923  1.00  0.89           H  
ATOM   6071 2HG1 VAL A 358       0.496 -22.174 -27.518  1.00  0.89           H  
ATOM   6072 3HG1 VAL A 358       0.908 -22.678 -25.861  1.00  0.89           H  
ATOM   6073 1HG2 VAL A 358       3.550 -23.937 -26.550  1.00  0.89           H  
ATOM   6074 2HG2 VAL A 358       2.327 -24.647 -25.507  1.00  0.89           H  
ATOM   6075 3HG2 VAL A 358       2.929 -25.576 -26.863  1.00  0.89           H  
ATOM   6076  N   ILE A 359      -1.820 -23.896 -27.398  1.00  0.84           N  
ATOM   6077  CA  ILE A 359      -3.069 -23.387 -27.950  1.00  0.84           C  
ATOM   6078  C   ILE A 359      -3.279 -21.912 -27.609  1.00  0.84           C  
ATOM   6079  O   ILE A 359      -3.220 -21.521 -26.441  1.00  0.84           O  
ATOM   6080  CB  ILE A 359      -4.251 -24.180 -27.363  1.00  0.84           C  
ATOM   6081  CG1 ILE A 359      -4.134 -25.679 -27.698  1.00  0.84           C  
ATOM   6082  CG2 ILE A 359      -5.594 -23.616 -27.862  1.00  0.84           C  
ATOM   6083  CD1 ILE A 359      -5.140 -26.537 -26.942  1.00  0.84           C  
ATOM   6084  H   ILE A 359      -1.738 -23.953 -26.388  1.00  0.84           H  
ATOM   6085  HA  ILE A 359      -3.049 -23.499 -29.032  1.00  0.84           H  
ATOM   6086  HB  ILE A 359      -4.199 -24.098 -26.311  1.00  0.84           H  
ATOM   6087 1HG1 ILE A 359      -4.286 -25.820 -28.767  1.00  0.84           H  
ATOM   6088 2HG1 ILE A 359      -3.131 -26.027 -27.437  1.00  0.84           H  
ATOM   6089 1HG2 ILE A 359      -6.415 -24.177 -27.412  1.00  0.84           H  
ATOM   6090 2HG2 ILE A 359      -5.683 -22.566 -27.583  1.00  0.84           H  
ATOM   6091 3HG2 ILE A 359      -5.646 -23.705 -28.945  1.00  0.84           H  
ATOM   6092 1HD1 ILE A 359      -5.005 -27.569 -27.209  1.00  0.84           H  
ATOM   6093 2HD1 ILE A 359      -4.983 -26.424 -25.870  1.00  0.84           H  
ATOM   6094 3HD1 ILE A 359      -6.150 -26.222 -27.199  1.00  0.84           H  
ATOM   6095  N   LYS A 360      -3.502 -21.098 -28.628  1.00  0.83           N  
ATOM   6096  CA  LYS A 360      -3.748 -19.673 -28.436  1.00  0.83           C  
ATOM   6097  C   LYS A 360      -5.230 -19.372 -28.251  1.00  0.83           C  
ATOM   6098  O   LYS A 360      -6.075 -19.950 -28.942  1.00  0.83           O  
ATOM   6099  CB  LYS A 360      -3.243 -18.855 -29.624  1.00  0.83           C  
ATOM   6100  CG  LYS A 360      -3.356 -17.332 -29.425  1.00  0.83           C  
ATOM   6101  CD  LYS A 360      -2.726 -16.531 -30.551  1.00  0.83           C  
ATOM   6102  CE  LYS A 360      -3.629 -16.441 -31.755  1.00  0.83           C  
ATOM   6103  NZ  LYS A 360      -3.095 -15.480 -32.747  1.00  0.83           N  
ATOM   6104  H   LYS A 360      -3.521 -21.481 -29.564  1.00  0.83           H  
ATOM   6105  HA  LYS A 360      -3.228 -19.344 -27.535  1.00  0.83           H  
ATOM   6106 1HB  LYS A 360      -2.209 -19.107 -29.829  1.00  0.83           H  
ATOM   6107 2HB  LYS A 360      -3.822 -19.112 -30.511  1.00  0.83           H  
ATOM   6108 1HG  LYS A 360      -4.404 -17.044 -29.378  1.00  0.83           H  
ATOM   6109 2HG  LYS A 360      -2.888 -17.050 -28.480  1.00  0.83           H  
ATOM   6110 1HD  LYS A 360      -2.484 -15.528 -30.199  1.00  0.83           H  
ATOM   6111 2HD  LYS A 360      -1.824 -17.000 -30.885  1.00  0.83           H  
ATOM   6112 1HE  LYS A 360      -3.719 -17.421 -32.217  1.00  0.83           H  
ATOM   6113 2HE  LYS A 360      -4.617 -16.105 -31.435  1.00  0.83           H  
ATOM   6114 1HZ  LYS A 360      -3.711 -15.416 -33.539  1.00  0.83           H  
ATOM   6115 2HZ  LYS A 360      -3.031 -14.564 -32.272  1.00  0.83           H  
ATOM   6116 3HZ  LYS A 360      -2.180 -15.766 -33.051  1.00  0.83           H  
ATOM   6117  N   PHE A 361      -5.537 -18.431 -27.370  1.00  0.84           N  
ATOM   6118  CA  PHE A 361      -6.895 -17.925 -27.238  1.00  0.84           C  
ATOM   6119  C   PHE A 361      -6.795 -16.423 -26.985  1.00  0.84           C  
ATOM   6120  O   PHE A 361      -5.735 -15.939 -26.594  1.00  0.84           O  
ATOM   6121  CB  PHE A 361      -7.673 -18.632 -26.129  1.00  0.84           C  
ATOM   6122  CG  PHE A 361      -7.238 -18.403 -24.684  1.00  0.84           C  
ATOM   6123  CD1 PHE A 361      -7.801 -17.366 -23.954  1.00  0.84           C  
ATOM   6124  CD2 PHE A 361      -6.338 -19.242 -24.040  1.00  0.84           C  
ATOM   6125  CE1 PHE A 361      -7.490 -17.162 -22.639  1.00  0.84           C  
ATOM   6126  CE2 PHE A 361      -6.022 -19.026 -22.704  1.00  0.84           C  
ATOM   6127  CZ  PHE A 361      -6.600 -17.997 -22.013  1.00  0.84           C  
ATOM   6128  H   PHE A 361      -4.804 -18.051 -26.772  1.00  0.84           H  
ATOM   6129  HA  PHE A 361      -7.427 -18.079 -28.177  1.00  0.84           H  
ATOM   6130 1HB  PHE A 361      -8.708 -18.343 -26.212  1.00  0.84           H  
ATOM   6131 2HB  PHE A 361      -7.638 -19.705 -26.316  1.00  0.84           H  
ATOM   6132  HD1 PHE A 361      -8.514 -16.708 -24.444  1.00  0.84           H  
ATOM   6133  HD2 PHE A 361      -5.886 -20.073 -24.587  1.00  0.84           H  
ATOM   6134  HE1 PHE A 361      -7.957 -16.338 -22.094  1.00  0.84           H  
ATOM   6135  HE2 PHE A 361      -5.326 -19.668 -22.191  1.00  0.84           H  
ATOM   6136  HZ  PHE A 361      -6.349 -17.843 -20.966  1.00  0.84           H  
ATOM   6137  N   LYS A 362      -7.875 -15.671 -27.203  1.00  0.87           N  
ATOM   6138  CA  LYS A 362      -7.772 -14.222 -27.009  1.00  0.87           C  
ATOM   6139  C   LYS A 362      -8.260 -13.714 -25.664  1.00  0.87           C  
ATOM   6140  O   LYS A 362      -7.487 -13.105 -24.925  1.00  0.87           O  
ATOM   6141  CB  LYS A 362      -8.543 -13.493 -28.112  1.00  0.87           C  
ATOM   6142  CG  LYS A 362      -7.908 -13.587 -29.503  1.00  0.87           C  
ATOM   6143  CD  LYS A 362      -8.752 -12.847 -30.548  1.00  0.87           C  
ATOM   6144  CE  LYS A 362      -8.131 -12.909 -31.953  1.00  0.87           C  
ATOM   6145  NZ  LYS A 362      -6.932 -12.010 -32.098  1.00  0.87           N  
ATOM   6146  H   LYS A 362      -8.736 -16.095 -27.519  1.00  0.87           H  
ATOM   6147  HA  LYS A 362      -6.727 -13.946 -27.091  1.00  0.87           H  
ATOM   6148 1HB  LYS A 362      -9.556 -13.886 -28.174  1.00  0.87           H  
ATOM   6149 2HB  LYS A 362      -8.617 -12.435 -27.851  1.00  0.87           H  
ATOM   6150 1HG  LYS A 362      -6.912 -13.140 -29.473  1.00  0.87           H  
ATOM   6151 2HG  LYS A 362      -7.806 -14.631 -29.792  1.00  0.87           H  
ATOM   6152 1HD  LYS A 362      -9.749 -13.284 -30.585  1.00  0.87           H  
ATOM   6153 2HD  LYS A 362      -8.844 -11.801 -30.258  1.00  0.87           H  
ATOM   6154 1HE  LYS A 362      -7.824 -13.934 -32.159  1.00  0.87           H  
ATOM   6155 2HE  LYS A 362      -8.883 -12.612 -32.683  1.00  0.87           H  
ATOM   6156 1HZ  LYS A 362      -6.568 -12.084 -33.032  1.00  0.87           H  
ATOM   6157 2HZ  LYS A 362      -7.204 -11.058 -31.924  1.00  0.87           H  
ATOM   6158 3HZ  LYS A 362      -6.180 -12.257 -31.436  1.00  0.87           H  
ATOM   6159  N   LYS A 363      -9.533 -13.965 -25.362  1.00  0.89           N  
ATOM   6160  CA  LYS A 363     -10.157 -13.477 -24.130  1.00  0.89           C  
ATOM   6161  C   LYS A 363     -10.613 -14.629 -23.246  1.00  0.89           C  
ATOM   6162  O   LYS A 363     -10.403 -14.633 -22.033  1.00  0.89           O  
ATOM   6163  CB  LYS A 363     -11.390 -12.637 -24.468  1.00  0.89           C  
ATOM   6164  CG  LYS A 363     -11.145 -11.331 -25.204  1.00  0.89           C  
ATOM   6165  CD  LYS A 363     -12.495 -10.647 -25.491  1.00  0.89           C  
ATOM   6166  CE  LYS A 363     -12.366  -9.344 -26.297  1.00  0.89           C  
ATOM   6167  NZ  LYS A 363     -11.737  -8.240 -25.519  1.00  0.89           N  
ATOM   6168  H   LYS A 363     -10.087 -14.491 -26.015  1.00  0.89           H  
ATOM   6169  HA  LYS A 363      -9.433 -12.878 -23.575  1.00  0.89           H  
ATOM   6170 1HB  LYS A 363     -12.072 -13.230 -25.077  1.00  0.89           H  
ATOM   6171 2HB  LYS A 363     -11.916 -12.396 -23.545  1.00  0.89           H  
ATOM   6172 1HG  LYS A 363     -10.527 -10.671 -24.586  1.00  0.89           H  
ATOM   6173 2HG  LYS A 363     -10.621 -11.514 -26.141  1.00  0.89           H  
ATOM   6174 1HD  LYS A 363     -13.135 -11.336 -26.043  1.00  0.89           H  
ATOM   6175 2HD  LYS A 363     -12.980 -10.416 -24.543  1.00  0.89           H  
ATOM   6176 1HE  LYS A 363     -11.767  -9.530 -27.188  1.00  0.89           H  
ATOM   6177 2HE  LYS A 363     -13.364  -9.032 -26.603  1.00  0.89           H  
ATOM   6178 1HZ  LYS A 363     -11.688  -7.414 -26.089  1.00  0.89           H  
ATOM   6179 2HZ  LYS A 363     -12.282  -8.048 -24.699  1.00  0.89           H  
ATOM   6180 3HZ  LYS A 363     -10.784  -8.488 -25.233  1.00  0.89           H  
ATOM   6181  N   LYS A 364     -11.260 -15.598 -23.880  1.00  0.90           N  
ATOM   6182  CA  LYS A 364     -11.825 -16.758 -23.218  1.00  0.90           C  
ATOM   6183  C   LYS A 364     -11.175 -17.982 -23.813  1.00  0.90           C  
ATOM   6184  O   LYS A 364     -10.733 -17.945 -24.961  1.00  0.90           O  
ATOM   6185  CB  LYS A 364     -13.341 -16.801 -23.406  1.00  0.90           C  
ATOM   6186  CG  LYS A 364     -14.084 -15.636 -22.767  1.00  0.90           C  
ATOM   6187  CD  LYS A 364     -15.584 -15.762 -22.968  1.00  0.90           C  
ATOM   6188  CE  LYS A 364     -16.330 -14.590 -22.348  1.00  0.90           C  
ATOM   6189  NZ  LYS A 364     -17.801 -14.705 -22.549  1.00  0.90           N  
ATOM   6190  H   LYS A 364     -11.385 -15.522 -24.874  1.00  0.90           H  
ATOM   6191  HA  LYS A 364     -11.589 -16.723 -22.154  1.00  0.90           H  
ATOM   6192 1HB  LYS A 364     -13.575 -16.809 -24.470  1.00  0.90           H  
ATOM   6193 2HB  LYS A 364     -13.732 -17.726 -22.980  1.00  0.90           H  
ATOM   6194 1HG  LYS A 364     -13.866 -15.610 -21.698  1.00  0.90           H  
ATOM   6195 2HG  LYS A 364     -13.747 -14.699 -23.209  1.00  0.90           H  
ATOM   6196 1HD  LYS A 364     -15.806 -15.799 -24.035  1.00  0.90           H  
ATOM   6197 2HD  LYS A 364     -15.936 -16.687 -22.511  1.00  0.90           H  
ATOM   6198 1HE  LYS A 364     -16.120 -14.558 -21.281  1.00  0.90           H  
ATOM   6199 2HE  LYS A 364     -15.982 -13.664 -22.806  1.00  0.90           H  
ATOM   6200 1HZ  LYS A 364     -18.262 -13.912 -22.127  1.00  0.90           H  
ATOM   6201 2HZ  LYS A 364     -18.005 -14.725 -23.538  1.00  0.90           H  
ATOM   6202 3HZ  LYS A 364     -18.134 -15.556 -22.119  1.00  0.90           H  
ATOM   6203  N   ILE A 365     -11.134 -19.064 -23.059  1.00  0.88           N  
ATOM   6204  CA  ILE A 365     -10.502 -20.278 -23.546  1.00  0.88           C  
ATOM   6205  C   ILE A 365     -11.309 -21.033 -24.576  1.00  0.88           C  
ATOM   6206  O   ILE A 365     -12.477 -21.382 -24.374  1.00  0.88           O  
ATOM   6207  CB  ILE A 365     -10.167 -21.201 -22.373  1.00  0.88           C  
ATOM   6208  CG1 ILE A 365      -9.141 -20.495 -21.509  1.00  0.88           C  
ATOM   6209  CG2 ILE A 365      -9.650 -22.539 -22.893  1.00  0.88           C  
ATOM   6210  CD1 ILE A 365      -8.884 -21.101 -20.192  1.00  0.88           C  
ATOM   6211  H   ILE A 365     -11.523 -19.042 -22.128  1.00  0.88           H  
ATOM   6212  HA  ILE A 365      -9.562 -19.995 -24.013  1.00  0.88           H  
ATOM   6213  HB  ILE A 365     -11.056 -21.366 -21.768  1.00  0.88           H  
ATOM   6214 1HG1 ILE A 365      -8.215 -20.496 -22.047  1.00  0.88           H  
ATOM   6215 2HG1 ILE A 365      -9.459 -19.462 -21.360  1.00  0.88           H  
ATOM   6216 1HG2 ILE A 365      -9.416 -23.176 -22.065  1.00  0.88           H  
ATOM   6217 2HG2 ILE A 365     -10.411 -23.017 -23.502  1.00  0.88           H  
ATOM   6218 3HG2 ILE A 365      -8.755 -22.374 -23.493  1.00  0.88           H  
ATOM   6219 1HD1 ILE A 365      -8.128 -20.513 -19.687  1.00  0.88           H  
ATOM   6220 2HD1 ILE A 365      -9.798 -21.098 -19.605  1.00  0.88           H  
ATOM   6221 3HD1 ILE A 365      -8.531 -22.115 -20.313  1.00  0.88           H  
ATOM   6222  N   ASP A 366     -10.665 -21.339 -25.690  1.00  0.84           N  
ATOM   6223  CA  ASP A 366     -11.352 -22.071 -26.724  1.00  0.84           C  
ATOM   6224  C   ASP A 366     -11.337 -23.549 -26.424  1.00  0.84           C  
ATOM   6225  O   ASP A 366     -10.437 -24.298 -26.823  1.00  0.84           O  
ATOM   6226  CB  ASP A 366     -10.751 -21.755 -28.086  1.00  0.84           C  
ATOM   6227  CG  ASP A 366     -11.412 -22.453 -29.275  1.00  0.84           C  
ATOM   6228  OD1 ASP A 366     -12.104 -23.462 -29.106  1.00  0.84           O  
ATOM   6229  OD2 ASP A 366     -11.202 -21.966 -30.389  1.00  0.84           O  
ATOM   6230  H   ASP A 366      -9.710 -21.040 -25.820  1.00  0.84           H  
ATOM   6231  HA  ASP A 366     -12.392 -21.742 -26.742  1.00  0.84           H  
ATOM   6232 1HB  ASP A 366     -10.794 -20.677 -28.251  1.00  0.84           H  
ATOM   6233 2HB  ASP A 366      -9.695 -22.031 -28.075  1.00  0.84           H  
ATOM   6234  N   ILE A 367     -12.397 -23.951 -25.748  1.00  0.80           N  
ATOM   6235  CA  ILE A 367     -12.619 -25.314 -25.312  1.00  0.80           C  
ATOM   6236  C   ILE A 367     -12.690 -26.276 -26.514  1.00  0.80           C  
ATOM   6237  O   ILE A 367     -12.528 -27.488 -26.358  1.00  0.80           O  
ATOM   6238  CB  ILE A 367     -13.895 -25.387 -24.447  1.00  0.80           C  
ATOM   6239  CG1 ILE A 367     -13.887 -26.664 -23.646  1.00  0.80           C  
ATOM   6240  CG2 ILE A 367     -15.147 -25.283 -25.294  1.00  0.80           C  
ATOM   6241  CD1 ILE A 367     -12.776 -26.668 -22.626  1.00  0.80           C  
ATOM   6242  H   ILE A 367     -13.037 -23.213 -25.453  1.00  0.80           H  
ATOM   6243  HA  ILE A 367     -11.777 -25.608 -24.689  1.00  0.80           H  
ATOM   6244  HB  ILE A 367     -13.885 -24.555 -23.738  1.00  0.80           H  
ATOM   6245 1HG1 ILE A 367     -14.839 -26.787 -23.132  1.00  0.80           H  
ATOM   6246 2HG1 ILE A 367     -13.750 -27.502 -24.321  1.00  0.80           H  
ATOM   6247 1HG2 ILE A 367     -16.015 -25.308 -24.647  1.00  0.80           H  
ATOM   6248 2HG2 ILE A 367     -15.135 -24.344 -25.841  1.00  0.80           H  
ATOM   6249 3HG2 ILE A 367     -15.193 -26.111 -25.996  1.00  0.80           H  
ATOM   6250 1HD1 ILE A 367     -12.775 -27.590 -22.082  1.00  0.80           H  
ATOM   6251 2HD1 ILE A 367     -11.830 -26.553 -23.139  1.00  0.80           H  
ATOM   6252 3HD1 ILE A 367     -12.914 -25.838 -21.931  1.00  0.80           H  
ATOM   6253  N   GLY A 368     -13.017 -25.743 -27.706  1.00  0.76           N  
ATOM   6254  CA  GLY A 368     -13.101 -26.519 -28.933  1.00  0.76           C  
ATOM   6255  C   GLY A 368     -11.713 -27.015 -29.294  1.00  0.76           C  
ATOM   6256  O   GLY A 368     -11.492 -28.210 -29.539  1.00  0.76           O  
ATOM   6257  H   GLY A 368     -13.083 -24.727 -27.809  1.00  0.76           H  
ATOM   6258 1HA  GLY A 368     -13.784 -27.357 -28.802  1.00  0.76           H  
ATOM   6259 2HA  GLY A 368     -13.488 -25.886 -29.732  1.00  0.76           H  
ATOM   6260  N   LYS A 369     -10.770 -26.073 -29.329  1.00  0.73           N  
ATOM   6261  CA  LYS A 369      -9.383 -26.402 -29.653  1.00  0.73           C  
ATOM   6262  C   LYS A 369      -8.786 -27.302 -28.583  1.00  0.73           C  
ATOM   6263  O   LYS A 369      -8.037 -28.230 -28.901  1.00  0.73           O  
ATOM   6264  CB  LYS A 369      -8.551 -25.142 -29.825  1.00  0.73           C  
ATOM   6265  CG  LYS A 369      -8.884 -24.366 -31.080  1.00  0.73           C  
ATOM   6266  CD  LYS A 369      -8.045 -23.109 -31.208  1.00  0.73           C  
ATOM   6267  CE  LYS A 369      -8.430 -22.334 -32.454  1.00  0.73           C  
ATOM   6268  NZ  LYS A 369      -9.854 -21.875 -32.378  1.00  0.73           N  
ATOM   6269  H   LYS A 369     -11.059 -25.103 -29.133  1.00  0.73           H  
ATOM   6270  HA  LYS A 369      -9.370 -26.946 -30.595  1.00  0.73           H  
ATOM   6271 1HB  LYS A 369      -8.719 -24.481 -28.970  1.00  0.73           H  
ATOM   6272 2HB  LYS A 369      -7.493 -25.397 -29.842  1.00  0.73           H  
ATOM   6273 1HG  LYS A 369      -8.706 -24.996 -31.949  1.00  0.73           H  
ATOM   6274 2HG  LYS A 369      -9.938 -24.097 -31.067  1.00  0.73           H  
ATOM   6275 1HD  LYS A 369      -8.215 -22.475 -30.334  1.00  0.73           H  
ATOM   6276 2HD  LYS A 369      -6.989 -23.366 -31.252  1.00  0.73           H  
ATOM   6277 1HE  LYS A 369      -7.783 -21.464 -32.547  1.00  0.73           H  
ATOM   6278 2HE  LYS A 369      -8.306 -22.966 -33.333  1.00  0.73           H  
ATOM   6279 1HZ  LYS A 369     -10.109 -21.358 -33.192  1.00  0.73           H  
ATOM   6280 2HZ  LYS A 369     -10.479 -22.668 -32.276  1.00  0.73           H  
ATOM   6281 3HZ  LYS A 369     -10.003 -21.291 -31.542  1.00  0.73           H  
ATOM   6282  N   LEU A 370      -9.157 -27.075 -27.316  1.00  0.72           N  
ATOM   6283  CA  LEU A 370      -8.667 -27.955 -26.263  1.00  0.72           C  
ATOM   6284  C   LEU A 370      -9.141 -29.373 -26.515  1.00  0.72           C  
ATOM   6285  O   LEU A 370      -8.343 -30.309 -26.506  1.00  0.72           O  
ATOM   6286  CB  LEU A 370      -9.132 -27.525 -24.876  1.00  0.72           C  
ATOM   6287  CG  LEU A 370      -8.705 -28.504 -23.789  1.00  0.72           C  
ATOM   6288  CD1 LEU A 370      -7.263 -28.589 -23.776  1.00  0.72           C  
ATOM   6289  CD2 LEU A 370      -9.150 -28.070 -22.498  1.00  0.72           C  
ATOM   6290  H   LEU A 370      -9.757 -26.275 -27.102  1.00  0.72           H  
ATOM   6291  HA  LEU A 370      -7.583 -27.952 -26.279  1.00  0.72           H  
ATOM   6292 1HB  LEU A 370      -8.729 -26.538 -24.647  1.00  0.72           H  
ATOM   6293 2HB  LEU A 370     -10.218 -27.474 -24.873  1.00  0.72           H  
ATOM   6294  HG  LEU A 370      -9.114 -29.485 -24.009  1.00  0.72           H  
ATOM   6295 1HD1 LEU A 370      -6.957 -29.300 -23.013  1.00  0.72           H  
ATOM   6296 2HD1 LEU A 370      -6.952 -28.925 -24.757  1.00  0.72           H  
ATOM   6297 3HD1 LEU A 370      -6.832 -27.619 -23.561  1.00  0.72           H  
ATOM   6298 1HD2 LEU A 370      -8.816 -28.785 -21.750  1.00  0.72           H  
ATOM   6299 2HD2 LEU A 370      -8.712 -27.105 -22.310  1.00  0.72           H  
ATOM   6300 3HD2 LEU A 370     -10.220 -28.007 -22.487  1.00  0.72           H  
ATOM   6301  N   TYR A 371     -10.436 -29.527 -26.780  1.00  0.71           N  
ATOM   6302  CA  TYR A 371     -11.013 -30.829 -27.059  1.00  0.71           C  
ATOM   6303  C   TYR A 371     -10.287 -31.495 -28.210  1.00  0.71           C  
ATOM   6304  O   TYR A 371      -9.913 -32.666 -28.119  1.00  0.71           O  
ATOM   6305  CB  TYR A 371     -12.508 -30.688 -27.332  1.00  0.71           C  
ATOM   6306  CG  TYR A 371     -13.237 -31.946 -27.705  1.00  0.71           C  
ATOM   6307  CD1 TYR A 371     -13.408 -32.943 -26.771  1.00  0.71           C  
ATOM   6308  CD2 TYR A 371     -13.813 -32.063 -28.952  1.00  0.71           C  
ATOM   6309  CE1 TYR A 371     -14.130 -34.069 -27.072  1.00  0.71           C  
ATOM   6310  CE2 TYR A 371     -14.549 -33.187 -29.263  1.00  0.71           C  
ATOM   6311  CZ  TYR A 371     -14.707 -34.191 -28.327  1.00  0.71           C  
ATOM   6312  OH  TYR A 371     -15.439 -35.314 -28.638  1.00  0.71           O  
ATOM   6313  H   TYR A 371     -11.060 -28.719 -26.767  1.00  0.71           H  
ATOM   6314  HA  TYR A 371     -10.884 -31.456 -26.179  1.00  0.71           H  
ATOM   6315 1HB  TYR A 371     -12.997 -30.253 -26.478  1.00  0.71           H  
ATOM   6316 2HB  TYR A 371     -12.643 -29.983 -28.146  1.00  0.71           H  
ATOM   6317  HD1 TYR A 371     -12.960 -32.837 -25.801  1.00  0.71           H  
ATOM   6318  HD2 TYR A 371     -13.694 -31.264 -29.685  1.00  0.71           H  
ATOM   6319  HE1 TYR A 371     -14.253 -34.859 -26.325  1.00  0.71           H  
ATOM   6320  HE2 TYR A 371     -15.009 -33.282 -30.246  1.00  0.71           H  
ATOM   6321  HH  TYR A 371     -15.485 -35.890 -27.865  1.00  0.71           H  
ATOM   6322  N   SER A 372     -10.078 -30.765 -29.299  1.00  0.71           N  
ATOM   6323  CA  SER A 372      -9.397 -31.347 -30.438  1.00  0.71           C  
ATOM   6324  C   SER A 372      -7.979 -31.799 -30.079  1.00  0.71           C  
ATOM   6325  O   SER A 372      -7.559 -32.893 -30.476  1.00  0.71           O  
ATOM   6326  CB  SER A 372      -9.380 -30.350 -31.570  1.00  0.71           C  
ATOM   6327  OG  SER A 372     -10.689 -30.104 -32.015  1.00  0.71           O  
ATOM   6328  H   SER A 372     -10.413 -29.800 -29.339  1.00  0.71           H  
ATOM   6329  HA  SER A 372      -9.951 -32.218 -30.760  1.00  0.71           H  
ATOM   6330 1HB  SER A 372      -8.923 -29.421 -31.231  1.00  0.71           H  
ATOM   6331 2HB  SER A 372      -8.777 -30.739 -32.387  1.00  0.71           H  
ATOM   6332  HG  SER A 372     -11.107 -29.573 -31.305  1.00  0.71           H  
ATOM   6333  N   ALA A 373      -7.249 -30.989 -29.302  1.00  0.71           N  
ATOM   6334  CA  ALA A 373      -5.899 -31.363 -28.895  1.00  0.71           C  
ATOM   6335  C   ALA A 373      -5.919 -32.642 -28.069  1.00  0.71           C  
ATOM   6336  O   ALA A 373      -5.091 -33.541 -28.271  1.00  0.71           O  
ATOM   6337  CB  ALA A 373      -5.271 -30.241 -28.095  1.00  0.71           C  
ATOM   6338  H   ALA A 373      -7.629 -30.090 -29.005  1.00  0.71           H  
ATOM   6339  HA  ALA A 373      -5.309 -31.544 -29.792  1.00  0.71           H  
ATOM   6340 1HB  ALA A 373      -4.262 -30.517 -27.815  1.00  0.71           H  
ATOM   6341 2HB  ALA A 373      -5.253 -29.343 -28.707  1.00  0.71           H  
ATOM   6342 3HB  ALA A 373      -5.863 -30.060 -27.198  1.00  0.71           H  
ATOM   6343  N   LEU A 374      -6.909 -32.746 -27.182  1.00  0.73           N  
ATOM   6344  CA  LEU A 374      -7.061 -33.910 -26.334  1.00  0.73           C  
ATOM   6345  C   LEU A 374      -7.428 -35.141 -27.146  1.00  0.73           C  
ATOM   6346  O   LEU A 374      -6.927 -36.233 -26.870  1.00  0.73           O  
ATOM   6347  CB  LEU A 374      -8.104 -33.627 -25.266  1.00  0.73           C  
ATOM   6348  CG  LEU A 374      -7.690 -32.613 -24.251  1.00  0.73           C  
ATOM   6349  CD1 LEU A 374      -8.856 -32.310 -23.381  1.00  0.73           C  
ATOM   6350  CD2 LEU A 374      -6.521 -33.139 -23.464  1.00  0.73           C  
ATOM   6351  H   LEU A 374      -7.560 -31.965 -27.072  1.00  0.73           H  
ATOM   6352  HA  LEU A 374      -6.110 -34.095 -25.839  1.00  0.73           H  
ATOM   6353 1HB  LEU A 374      -9.000 -33.253 -25.754  1.00  0.73           H  
ATOM   6354 2HB  LEU A 374      -8.352 -34.528 -24.763  1.00  0.73           H  
ATOM   6355  HG  LEU A 374      -7.394 -31.701 -24.754  1.00  0.73           H  
ATOM   6356 1HD1 LEU A 374      -8.568 -31.558 -22.668  1.00  0.73           H  
ATOM   6357 2HD1 LEU A 374      -9.654 -31.938 -24.000  1.00  0.73           H  
ATOM   6358 3HD1 LEU A 374      -9.182 -33.214 -22.863  1.00  0.73           H  
ATOM   6359 1HD2 LEU A 374      -6.219 -32.394 -22.748  1.00  0.73           H  
ATOM   6360 2HD2 LEU A 374      -6.805 -34.050 -22.948  1.00  0.73           H  
ATOM   6361 3HD2 LEU A 374      -5.694 -33.347 -24.139  1.00  0.73           H  
ATOM   6362  N   ARG A 375      -8.264 -34.976 -28.180  1.00  0.77           N  
ATOM   6363  CA  ARG A 375      -8.606 -36.109 -29.031  1.00  0.77           C  
ATOM   6364  C   ARG A 375      -7.360 -36.599 -29.755  1.00  0.77           C  
ATOM   6365  O   ARG A 375      -7.167 -37.806 -29.915  1.00  0.77           O  
ATOM   6366  CB  ARG A 375      -9.680 -35.758 -30.046  1.00  0.77           C  
ATOM   6367  CG  ARG A 375     -11.094 -35.607 -29.500  1.00  0.77           C  
ATOM   6368  CD  ARG A 375     -12.075 -35.400 -30.602  1.00  0.77           C  
ATOM   6369  NE  ARG A 375     -11.970 -34.075 -31.195  1.00  0.77           N  
ATOM   6370  CZ  ARG A 375     -12.647 -33.672 -32.291  1.00  0.77           C  
ATOM   6371  NH1 ARG A 375     -13.467 -34.510 -32.888  1.00  0.77           N  
ATOM   6372  NH2 ARG A 375     -12.504 -32.443 -32.778  1.00  0.77           N  
ATOM   6373  H   ARG A 375      -8.679 -34.061 -28.358  1.00  0.77           H  
ATOM   6374  HA  ARG A 375      -8.983 -36.914 -28.401  1.00  0.77           H  
ATOM   6375 1HB  ARG A 375      -9.417 -34.815 -30.521  1.00  0.77           H  
ATOM   6376 2HB  ARG A 375      -9.706 -36.518 -30.825  1.00  0.77           H  
ATOM   6377 1HG  ARG A 375     -11.374 -36.502 -28.950  1.00  0.77           H  
ATOM   6378 2HG  ARG A 375     -11.143 -34.745 -28.837  1.00  0.77           H  
ATOM   6379 1HD  ARG A 375     -11.884 -36.131 -31.383  1.00  0.77           H  
ATOM   6380 2HD  ARG A 375     -13.081 -35.536 -30.233  1.00  0.77           H  
ATOM   6381  HE  ARG A 375     -11.358 -33.415 -30.747  1.00  0.77           H  
ATOM   6382 1HH1 ARG A 375     -13.585 -35.447 -32.526  1.00  0.77           H  
ATOM   6383 2HH1 ARG A 375     -13.979 -34.218 -33.708  1.00  0.77           H  
ATOM   6384 1HH2 ARG A 375     -11.869 -31.761 -32.348  1.00  0.77           H  
ATOM   6385 2HH2 ARG A 375     -13.024 -32.169 -33.597  1.00  0.77           H  
ATOM   6386  N   GLY A 376      -6.490 -35.663 -30.145  1.00  0.83           N  
ATOM   6387  CA  GLY A 376      -5.226 -35.994 -30.787  1.00  0.83           C  
ATOM   6388  C   GLY A 376      -4.416 -36.868 -29.841  1.00  0.83           C  
ATOM   6389  O   GLY A 376      -3.953 -37.955 -30.206  1.00  0.83           O  
ATOM   6390  H   GLY A 376      -6.726 -34.678 -30.010  1.00  0.83           H  
ATOM   6391 1HA  GLY A 376      -5.409 -36.517 -31.725  1.00  0.83           H  
ATOM   6392 2HA  GLY A 376      -4.680 -35.078 -31.009  1.00  0.83           H  
ATOM   6393  N   PHE A 377      -4.269 -36.392 -28.608  1.00  0.93           N  
ATOM   6394  CA  PHE A 377      -3.520 -37.122 -27.603  1.00  0.93           C  
ATOM   6395  C   PHE A 377      -4.116 -38.492 -27.340  1.00  0.93           C  
ATOM   6396  O   PHE A 377      -3.389 -39.474 -27.192  1.00  0.93           O  
ATOM   6397  CB  PHE A 377      -3.522 -36.366 -26.288  1.00  0.93           C  
ATOM   6398  CG  PHE A 377      -2.664 -35.206 -26.244  1.00  0.93           C  
ATOM   6399  CD1 PHE A 377      -1.723 -34.969 -27.212  1.00  0.93           C  
ATOM   6400  CD2 PHE A 377      -2.759 -34.358 -25.201  1.00  0.93           C  
ATOM   6401  CE1 PHE A 377      -0.906 -33.880 -27.111  1.00  0.93           C  
ATOM   6402  CE2 PHE A 377      -1.954 -33.305 -25.093  1.00  0.93           C  
ATOM   6403  CZ  PHE A 377      -1.026 -33.047 -26.035  1.00  0.93           C  
ATOM   6404  H   PHE A 377      -4.675 -35.482 -28.381  1.00  0.93           H  
ATOM   6405  HA  PHE A 377      -2.498 -37.247 -27.955  1.00  0.93           H  
ATOM   6406 1HB  PHE A 377      -4.531 -36.045 -26.061  1.00  0.93           H  
ATOM   6407 2HB  PHE A 377      -3.219 -37.019 -25.507  1.00  0.93           H  
ATOM   6408  HD1 PHE A 377      -1.631 -35.651 -28.058  1.00  0.93           H  
ATOM   6409  HD2 PHE A 377      -3.488 -34.546 -24.450  1.00  0.93           H  
ATOM   6410  HE1 PHE A 377      -0.160 -33.686 -27.879  1.00  0.93           H  
ATOM   6411  HE2 PHE A 377      -2.037 -32.676 -24.256  1.00  0.93           H  
ATOM   6412  HZ  PHE A 377      -0.384 -32.187 -25.927  1.00  0.93           H  
ATOM   6413  N   GLN A 378      -5.443 -38.582 -27.296  1.00  1.07           N  
ATOM   6414  CA  GLN A 378      -6.045 -39.875 -27.056  1.00  1.07           C  
ATOM   6415  C   GLN A 378      -5.784 -40.798 -28.240  1.00  1.07           C  
ATOM   6416  O   GLN A 378      -5.461 -41.967 -28.057  1.00  1.07           O  
ATOM   6417  CB  GLN A 378      -7.543 -39.744 -26.828  1.00  1.07           C  
ATOM   6418  CG  GLN A 378      -8.220 -41.035 -26.387  1.00  1.07           C  
ATOM   6419  CD  GLN A 378      -7.716 -41.506 -25.037  1.00  1.07           C  
ATOM   6420  OE1 GLN A 378      -7.730 -40.740 -24.083  1.00  1.07           O  
ATOM   6421  NE2 GLN A 378      -7.298 -42.760 -24.941  1.00  1.07           N  
ATOM   6422  H   GLN A 378      -6.022 -37.752 -27.401  1.00  1.07           H  
ATOM   6423  HA  GLN A 378      -5.599 -40.307 -26.167  1.00  1.07           H  
ATOM   6424 1HB  GLN A 378      -7.727 -38.982 -26.074  1.00  1.07           H  
ATOM   6425 2HB  GLN A 378      -8.016 -39.407 -27.753  1.00  1.07           H  
ATOM   6426 1HG  GLN A 378      -9.289 -40.868 -26.317  1.00  1.07           H  
ATOM   6427 2HG  GLN A 378      -8.008 -41.815 -27.126  1.00  1.07           H  
ATOM   6428 1HE2 GLN A 378      -6.965 -43.114 -24.065  1.00  1.07           H  
ATOM   6429 2HE2 GLN A 378      -7.315 -43.355 -25.748  1.00  1.07           H  
ATOM   6430  N   ALA A 379      -5.838 -40.269 -29.463  1.00  1.26           N  
ATOM   6431  CA  ALA A 379      -5.605 -41.097 -30.637  1.00  1.26           C  
ATOM   6432  C   ALA A 379      -4.213 -41.706 -30.606  1.00  1.26           C  
ATOM   6433  O   ALA A 379      -4.017 -42.883 -30.934  1.00  1.26           O  
ATOM   6434  CB  ALA A 379      -5.784 -40.289 -31.905  1.00  1.26           C  
ATOM   6435  H   ALA A 379      -6.096 -39.291 -29.589  1.00  1.26           H  
ATOM   6436  HA  ALA A 379      -6.329 -41.892 -30.625  1.00  1.26           H  
ATOM   6437 1HB  ALA A 379      -5.633 -40.930 -32.770  1.00  1.26           H  
ATOM   6438 2HB  ALA A 379      -6.790 -39.872 -31.927  1.00  1.26           H  
ATOM   6439 3HB  ALA A 379      -5.058 -39.479 -31.921  1.00  1.26           H  
ATOM   6440  N   ASN A 380      -3.257 -40.925 -30.115  1.00  1.46           N  
ATOM   6441  CA  ASN A 380      -1.866 -41.334 -30.029  1.00  1.46           C  
ATOM   6442  C   ASN A 380      -1.658 -42.512 -29.076  1.00  1.46           C  
ATOM   6443  O   ASN A 380      -0.619 -43.175 -29.130  1.00  1.46           O  
ATOM   6444  CB  ASN A 380      -0.997 -40.165 -29.611  1.00  1.46           C  
ATOM   6445  CG  ASN A 380      -0.840 -39.120 -30.696  1.00  1.46           C  
ATOM   6446  OD1 ASN A 380      -1.077 -39.365 -31.888  1.00  1.46           O  
ATOM   6447  ND2 ASN A 380      -0.429 -37.944 -30.291  1.00  1.46           N  
ATOM   6448  H   ASN A 380      -3.505 -39.968 -29.853  1.00  1.46           H  
ATOM   6449  HA  ASN A 380      -1.549 -41.661 -31.018  1.00  1.46           H  
ATOM   6450 1HB  ASN A 380      -1.426 -39.694 -28.732  1.00  1.46           H  
ATOM   6451 2HB  ASN A 380      -0.012 -40.534 -29.331  1.00  1.46           H  
ATOM   6452 1HD2 ASN A 380      -0.301 -37.204 -30.950  1.00  1.46           H  
ATOM   6453 2HD2 ASN A 380      -0.238 -37.798 -29.323  1.00  1.46           H  
ATOM   6454  N   VAL A 381      -2.617 -42.754 -28.178  1.00  1.63           N  
ATOM   6455  CA  VAL A 381      -2.503 -43.836 -27.226  1.00  1.63           C  
ATOM   6456  C   VAL A 381      -3.623 -44.853 -27.422  1.00  1.63           C  
ATOM   6457  O   VAL A 381      -3.901 -45.639 -26.519  1.00  1.63           O  
ATOM   6458  CB  VAL A 381      -2.560 -43.339 -25.777  1.00  1.63           C  
ATOM   6459  CG1 VAL A 381      -1.385 -42.419 -25.470  1.00  1.63           C  
ATOM   6460  CG2 VAL A 381      -3.835 -42.678 -25.552  1.00  1.63           C  
ATOM   6461  H   VAL A 381      -3.476 -42.206 -28.173  1.00  1.63           H  
ATOM   6462  HA  VAL A 381      -1.548 -44.337 -27.381  1.00  1.63           H  
ATOM   6463  HB  VAL A 381      -2.484 -44.198 -25.115  1.00  1.63           H  
ATOM   6464 1HG1 VAL A 381      -1.438 -42.096 -24.431  1.00  1.63           H  
ATOM   6465 2HG1 VAL A 381      -0.449 -42.951 -25.641  1.00  1.63           H  
ATOM   6466 3HG1 VAL A 381      -1.433 -41.546 -26.122  1.00  1.63           H  
ATOM   6467 1HG2 VAL A 381      -3.899 -42.362 -24.530  1.00  1.63           H  
ATOM   6468 2HG2 VAL A 381      -3.883 -41.829 -26.207  1.00  1.63           H  
ATOM   6469 3HG2 VAL A 381      -4.648 -43.363 -25.774  1.00  1.63           H  
ATOM   6470  N   ASN A 382      -4.237 -44.911 -28.612  1.00  1.70           N  
ATOM   6471  CA  ASN A 382      -5.296 -45.908 -28.848  1.00  1.70           C  
ATOM   6472  C   ASN A 382      -4.767 -47.342 -28.864  1.00  1.70           C  
ATOM   6473  O   ASN A 382      -5.541 -48.298 -28.871  1.00  1.70           O  
ATOM   6474  CB  ASN A 382      -6.096 -45.634 -30.110  1.00  1.70           C  
ATOM   6475  CG  ASN A 382      -7.133 -44.543 -29.959  1.00  1.70           C  
ATOM   6476  OD1 ASN A 382      -7.522 -44.152 -28.848  1.00  1.70           O  
ATOM   6477  ND2 ASN A 382      -7.630 -44.073 -31.079  1.00  1.70           N  
ATOM   6478  H   ASN A 382      -4.001 -44.245 -29.353  1.00  1.70           H  
ATOM   6479  HA  ASN A 382      -5.995 -45.848 -28.012  1.00  1.70           H  
ATOM   6480 1HB  ASN A 382      -5.407 -45.342 -30.906  1.00  1.70           H  
ATOM   6481 2HB  ASN A 382      -6.592 -46.550 -30.429  1.00  1.70           H  
ATOM   6482 1HD2 ASN A 382      -8.336 -43.367 -31.055  1.00  1.70           H  
ATOM   6483 2HD2 ASN A 382      -7.300 -44.423 -31.953  1.00  1.70           H  
ATOM   6484  N   GLU A 383      -3.447 -47.484 -28.858  1.00  1.67           N  
ATOM   6485  CA  GLU A 383      -2.787 -48.772 -28.785  1.00  1.67           C  
ATOM   6486  C   GLU A 383      -2.755 -49.277 -27.331  1.00  1.67           C  
ATOM   6487  O   GLU A 383      -2.387 -50.417 -27.074  1.00  1.67           O  
ATOM   6488  CB  GLU A 383      -1.365 -48.656 -29.334  1.00  1.67           C  
ATOM   6489  CG  GLU A 383      -1.283 -48.358 -30.824  1.00  1.67           C  
ATOM   6490  CD  GLU A 383       0.140 -48.268 -31.338  1.00  1.67           C  
ATOM   6491  OE1 GLU A 383       1.052 -48.413 -30.556  1.00  1.67           O  
ATOM   6492  OE2 GLU A 383       0.309 -48.056 -32.516  1.00  1.67           O  
ATOM   6493  H   GLU A 383      -2.881 -46.650 -28.884  1.00  1.67           H  
ATOM   6494  HA  GLU A 383      -3.348 -49.489 -29.385  1.00  1.67           H  
ATOM   6495 1HB  GLU A 383      -0.840 -47.860 -28.806  1.00  1.67           H  
ATOM   6496 2HB  GLU A 383      -0.829 -49.566 -29.154  1.00  1.67           H  
ATOM   6497 1HG  GLU A 383      -1.803 -49.144 -31.367  1.00  1.67           H  
ATOM   6498 2HG  GLU A 383      -1.796 -47.417 -31.019  1.00  1.67           H  
ATOM   6499  N   ASP A 384      -3.093 -48.414 -26.367  1.00  1.56           N  
ATOM   6500  CA  ASP A 384      -3.094 -48.792 -24.953  1.00  1.56           C  
ATOM   6501  C   ASP A 384      -4.090 -49.928 -24.747  1.00  1.56           C  
ATOM   6502  O   ASP A 384      -5.204 -49.882 -25.271  1.00  1.56           O  
ATOM   6503  CB  ASP A 384      -3.431 -47.582 -24.074  1.00  1.56           C  
ATOM   6504  CG  ASP A 384      -3.179 -47.794 -22.577  1.00  1.56           C  
ATOM   6505  OD1 ASP A 384      -2.060 -47.526 -22.142  1.00  1.56           O  
ATOM   6506  OD2 ASP A 384      -4.091 -48.189 -21.881  1.00  1.56           O  
ATOM   6507  H   ASP A 384      -3.393 -47.472 -26.607  1.00  1.56           H  
ATOM   6508  HA  ASP A 384      -2.116 -49.164 -24.680  1.00  1.56           H  
ATOM   6509 1HB  ASP A 384      -2.844 -46.726 -24.406  1.00  1.56           H  
ATOM   6510 2HB  ASP A 384      -4.479 -47.319 -24.222  1.00  1.56           H  
ATOM   6511  N   ILE A 385      -3.692 -50.954 -24.002  1.00  1.43           N  
ATOM   6512  CA  ILE A 385      -4.564 -52.102 -23.805  1.00  1.43           C  
ATOM   6513  C   ILE A 385      -4.985 -52.284 -22.359  1.00  1.43           C  
ATOM   6514  O   ILE A 385      -4.147 -52.420 -21.462  1.00  1.43           O  
ATOM   6515  CB  ILE A 385      -3.845 -53.373 -24.221  1.00  1.43           C  
ATOM   6516  CG1 ILE A 385      -3.412 -53.280 -25.611  1.00  1.43           C  
ATOM   6517  CG2 ILE A 385      -4.777 -54.516 -24.113  1.00  1.43           C  
ATOM   6518  CD1 ILE A 385      -2.528 -54.346 -25.934  1.00  1.43           C  
ATOM   6519  H   ILE A 385      -2.776 -50.936 -23.579  1.00  1.43           H  
ATOM   6520  HA  ILE A 385      -5.457 -51.975 -24.413  1.00  1.43           H  
ATOM   6521  HB  ILE A 385      -2.970 -53.535 -23.591  1.00  1.43           H  
ATOM   6522 1HG1 ILE A 385      -4.273 -53.300 -26.278  1.00  1.43           H  
ATOM   6523 2HG1 ILE A 385      -2.875 -52.360 -25.758  1.00  1.43           H  
ATOM   6524 1HG2 ILE A 385      -4.284 -55.429 -24.428  1.00  1.43           H  
ATOM   6525 2HG2 ILE A 385      -5.127 -54.629 -23.095  1.00  1.43           H  
ATOM   6526 3HG2 ILE A 385      -5.613 -54.315 -24.763  1.00  1.43           H  
ATOM   6527 1HD1 ILE A 385      -2.192 -54.243 -26.957  1.00  1.43           H  
ATOM   6528 2HD1 ILE A 385      -1.688 -54.285 -25.262  1.00  1.43           H  
ATOM   6529 3HD1 ILE A 385      -3.048 -55.290 -25.799  1.00  1.43           H  
ATOM   6530  N   ASP A 386      -6.281 -52.348 -22.107  1.00  1.32           N  
ATOM   6531  CA  ASP A 386      -6.668 -52.526 -20.726  1.00  1.32           C  
ATOM   6532  C   ASP A 386      -6.621 -54.005 -20.371  1.00  1.32           C  
ATOM   6533  O   ASP A 386      -7.590 -54.749 -20.535  1.00  1.32           O  
ATOM   6534  CB  ASP A 386      -8.040 -51.941 -20.431  1.00  1.32           C  
ATOM   6535  CG  ASP A 386      -8.372 -51.992 -18.930  1.00  1.32           C  
ATOM   6536  OD1 ASP A 386      -7.699 -52.718 -18.195  1.00  1.32           O  
ATOM   6537  OD2 ASP A 386      -9.279 -51.306 -18.522  1.00  1.32           O  
ATOM   6538  H   ASP A 386      -6.962 -52.243 -22.845  1.00  1.32           H  
ATOM   6539  HA  ASP A 386      -5.950 -52.002 -20.095  1.00  1.32           H  
ATOM   6540 1HB  ASP A 386      -8.074 -50.901 -20.767  1.00  1.32           H  
ATOM   6541 2HB  ASP A 386      -8.801 -52.494 -20.982  1.00  1.32           H  
ATOM   6542  N   LEU A 387      -5.481 -54.385 -19.823  1.00  1.25           N  
ATOM   6543  CA  LEU A 387      -5.145 -55.750 -19.441  1.00  1.25           C  
ATOM   6544  C   LEU A 387      -5.618 -56.081 -18.010  1.00  1.25           C  
ATOM   6545  O   LEU A 387      -5.275 -57.128 -17.451  1.00  1.25           O  
ATOM   6546  CB  LEU A 387      -3.625 -55.950 -19.582  1.00  1.25           C  
ATOM   6547  CG  LEU A 387      -3.083 -55.808 -21.028  1.00  1.25           C  
ATOM   6548  CD1 LEU A 387      -1.602 -55.888 -21.038  1.00  1.25           C  
ATOM   6549  CD2 LEU A 387      -3.645 -56.902 -21.864  1.00  1.25           C  
ATOM   6550  H   LEU A 387      -4.769 -53.658 -19.768  1.00  1.25           H  
ATOM   6551  HA  LEU A 387      -5.641 -56.426 -20.133  1.00  1.25           H  
ATOM   6552 1HB  LEU A 387      -3.119 -55.214 -18.960  1.00  1.25           H  
ATOM   6553 2HB  LEU A 387      -3.369 -56.945 -19.221  1.00  1.25           H  
ATOM   6554  HG  LEU A 387      -3.369 -54.845 -21.429  1.00  1.25           H  
ATOM   6555 1HD1 LEU A 387      -1.239 -55.786 -22.064  1.00  1.25           H  
ATOM   6556 2HD1 LEU A 387      -1.185 -55.084 -20.426  1.00  1.25           H  
ATOM   6557 3HD1 LEU A 387      -1.300 -56.850 -20.635  1.00  1.25           H  
ATOM   6558 1HD2 LEU A 387      -3.274 -56.826 -22.883  1.00  1.25           H  
ATOM   6559 2HD2 LEU A 387      -3.341 -57.845 -21.440  1.00  1.25           H  
ATOM   6560 3HD2 LEU A 387      -4.722 -56.830 -21.858  1.00  1.25           H  
ATOM   6561  N   SER A 388      -6.423 -55.197 -17.409  1.00  1.21           N  
ATOM   6562  CA  SER A 388      -6.903 -55.417 -16.045  1.00  1.21           C  
ATOM   6563  C   SER A 388      -7.667 -56.725 -15.884  1.00  1.21           C  
ATOM   6564  O   SER A 388      -7.629 -57.341 -14.819  1.00  1.21           O  
ATOM   6565  CB  SER A 388      -7.844 -54.312 -15.614  1.00  1.21           C  
ATOM   6566  OG  SER A 388      -7.199 -53.082 -15.560  1.00  1.21           O  
ATOM   6567  H   SER A 388      -6.724 -54.336 -17.891  1.00  1.21           H  
ATOM   6568  HA  SER A 388      -6.047 -55.431 -15.390  1.00  1.21           H  
ATOM   6569 1HB  SER A 388      -8.687 -54.254 -16.309  1.00  1.21           H  
ATOM   6570 2HB  SER A 388      -8.247 -54.555 -14.636  1.00  1.21           H  
ATOM   6571  HG  SER A 388      -7.303 -52.728 -16.476  1.00  1.21           H  
ATOM   6572  N   ASP A 389      -8.362 -57.131 -16.942  1.00  1.17           N  
ATOM   6573  CA  ASP A 389      -9.223 -58.303 -16.943  1.00  1.17           C  
ATOM   6574  C   ASP A 389      -8.632 -59.556 -17.597  1.00  1.17           C  
ATOM   6575  O   ASP A 389      -9.391 -60.437 -18.001  1.00  1.17           O  
ATOM   6576  CB  ASP A 389     -10.536 -57.971 -17.651  1.00  1.17           C  
ATOM   6577  CG  ASP A 389     -11.361 -56.904 -16.926  1.00  1.17           C  
ATOM   6578  OD1 ASP A 389     -11.449 -56.947 -15.724  1.00  1.17           O  
ATOM   6579  OD2 ASP A 389     -11.890 -56.050 -17.592  1.00  1.17           O  
ATOM   6580  H   ASP A 389      -8.303 -56.571 -17.782  1.00  1.17           H  
ATOM   6581  HA  ASP A 389      -9.448 -58.551 -15.904  1.00  1.17           H  
ATOM   6582 1HB  ASP A 389     -10.319 -57.620 -18.663  1.00  1.17           H  
ATOM   6583 2HB  ASP A 389     -11.138 -58.875 -17.740  1.00  1.17           H  
ATOM   6584  N   VAL A 390      -7.303 -59.666 -17.720  1.00  1.13           N  
ATOM   6585  CA  VAL A 390      -6.762 -60.883 -18.349  1.00  1.13           C  
ATOM   6586  C   VAL A 390      -7.049 -62.167 -17.555  1.00  1.13           C  
ATOM   6587  O   VAL A 390      -7.113 -63.247 -18.135  1.00  1.13           O  
ATOM   6588  CB  VAL A 390      -5.248 -60.755 -18.599  1.00  1.13           C  
ATOM   6589  CG1 VAL A 390      -5.019 -59.628 -19.552  1.00  1.13           C  
ATOM   6590  CG2 VAL A 390      -4.503 -60.521 -17.298  1.00  1.13           C  
ATOM   6591  H   VAL A 390      -6.678 -58.911 -17.417  1.00  1.13           H  
ATOM   6592  HA  VAL A 390      -7.237 -60.984 -19.325  1.00  1.13           H  
ATOM   6593  HB  VAL A 390      -4.879 -61.667 -19.063  1.00  1.13           H  
ATOM   6594 1HG1 VAL A 390      -3.955 -59.525 -19.753  1.00  1.13           H  
ATOM   6595 2HG1 VAL A 390      -5.555 -59.823 -20.473  1.00  1.13           H  
ATOM   6596 3HG1 VAL A 390      -5.388 -58.736 -19.131  1.00  1.13           H  
ATOM   6597 1HG2 VAL A 390      -3.438 -60.432 -17.499  1.00  1.13           H  
ATOM   6598 2HG2 VAL A 390      -4.861 -59.604 -16.829  1.00  1.13           H  
ATOM   6599 3HG2 VAL A 390      -4.669 -61.359 -16.629  1.00  1.13           H  
ATOM   6600  N   ASN A 391      -7.249 -62.047 -16.246  1.00  1.06           N  
ATOM   6601  CA  ASN A 391      -7.600 -63.177 -15.385  1.00  1.06           C  
ATOM   6602  C   ASN A 391      -6.713 -64.415 -15.587  1.00  1.06           C  
ATOM   6603  O   ASN A 391      -5.500 -64.350 -15.373  1.00  1.06           O  
ATOM   6604  CB  ASN A 391      -9.075 -63.521 -15.552  1.00  1.06           C  
ATOM   6605  CG  ASN A 391      -9.993 -62.404 -15.127  1.00  1.06           C  
ATOM   6606  OD1 ASN A 391      -9.830 -61.821 -14.048  1.00  1.06           O  
ATOM   6607  ND2 ASN A 391     -10.957 -62.099 -15.950  1.00  1.06           N  
ATOM   6608  H   ASN A 391      -7.168 -61.125 -15.841  1.00  1.06           H  
ATOM   6609  HA  ASN A 391      -7.459 -62.860 -14.350  1.00  1.06           H  
ATOM   6610 1HB  ASN A 391      -9.282 -63.768 -16.598  1.00  1.06           H  
ATOM   6611 2HB  ASN A 391      -9.321 -64.392 -14.945  1.00  1.06           H  
ATOM   6612 1HD2 ASN A 391     -11.596 -61.364 -15.723  1.00  1.06           H  
ATOM   6613 2HD2 ASN A 391     -11.046 -62.589 -16.817  1.00  1.06           H  
ATOM   6614  N   ASP A 392      -7.345 -65.551 -15.919  1.00  0.97           N  
ATOM   6615  CA  ASP A 392      -6.703 -66.855 -16.100  1.00  0.97           C  
ATOM   6616  C   ASP A 392      -5.670 -67.140 -14.977  1.00  0.97           C  
ATOM   6617  O   ASP A 392      -5.945 -66.846 -13.804  1.00  0.97           O  
ATOM   6618  CB  ASP A 392      -6.089 -66.930 -17.526  1.00  0.97           C  
ATOM   6619  CG  ASP A 392      -7.186 -66.827 -18.699  1.00  0.97           C  
ATOM   6620  OD1 ASP A 392      -8.248 -67.375 -18.515  1.00  0.97           O  
ATOM   6621  OD2 ASP A 392      -6.930 -66.229 -19.753  1.00  0.97           O  
ATOM   6622  H   ASP A 392      -8.336 -65.505 -16.082  1.00  0.97           H  
ATOM   6623  HA  ASP A 392      -7.475 -67.622 -16.039  1.00  0.97           H  
ATOM   6624 1HB  ASP A 392      -5.375 -66.121 -17.643  1.00  0.97           H  
ATOM   6625 2HB  ASP A 392      -5.562 -67.865 -17.668  1.00  0.97           H  
ATOM   6626  N   ASP A 393      -4.499 -67.679 -15.363  1.00  0.89           N  
ATOM   6627  CA  ASP A 393      -3.311 -67.920 -14.533  1.00  0.89           C  
ATOM   6628  C   ASP A 393      -2.124 -67.398 -15.317  1.00  0.89           C  
ATOM   6629  O   ASP A 393      -1.466 -66.423 -14.946  1.00  0.89           O  
ATOM   6630  CB  ASP A 393      -3.072 -69.416 -14.208  1.00  0.89           C  
ATOM   6631  CG  ASP A 393      -4.055 -70.086 -13.220  1.00  0.89           C  
ATOM   6632  OD1 ASP A 393      -4.771 -69.389 -12.521  1.00  0.89           O  
ATOM   6633  OD2 ASP A 393      -4.066 -71.290 -13.171  1.00  0.89           O  
ATOM   6634  H   ASP A 393      -4.400 -67.901 -16.339  1.00  0.89           H  
ATOM   6635  HA  ASP A 393      -3.390 -67.348 -13.617  1.00  0.89           H  
ATOM   6636 1HB  ASP A 393      -3.101 -69.995 -15.128  1.00  0.89           H  
ATOM   6637 2HB  ASP A 393      -2.064 -69.527 -13.803  1.00  0.89           H  
ATOM   6638  N   ILE A 394      -1.824 -68.116 -16.394  1.00  0.82           N  
ATOM   6639  CA  ILE A 394      -0.753 -67.758 -17.297  1.00  0.82           C  
ATOM   6640  C   ILE A 394      -1.318 -67.415 -18.640  1.00  0.82           C  
ATOM   6641  O   ILE A 394      -2.092 -68.186 -19.212  1.00  0.82           O  
ATOM   6642  CB  ILE A 394       0.288 -68.855 -17.433  1.00  0.82           C  
ATOM   6643  CG1 ILE A 394       0.902 -69.076 -16.111  1.00  0.82           C  
ATOM   6644  CG2 ILE A 394       1.316 -68.419 -18.447  1.00  0.82           C  
ATOM   6645  CD1 ILE A 394       1.777 -70.229 -16.041  1.00  0.82           C  
ATOM   6646  H   ILE A 394      -2.383 -68.924 -16.617  1.00  0.82           H  
ATOM   6647  HA  ILE A 394      -0.251 -66.875 -16.912  1.00  0.82           H  
ATOM   6648  HB  ILE A 394      -0.171 -69.792 -17.745  1.00  0.82           H  
ATOM   6649 1HG1 ILE A 394       1.465 -68.213 -15.887  1.00  0.82           H  
ATOM   6650 2HG1 ILE A 394       0.127 -69.195 -15.361  1.00  0.82           H  
ATOM   6651 1HG2 ILE A 394       2.088 -69.156 -18.532  1.00  0.82           H  
ATOM   6652 2HG2 ILE A 394       0.831 -68.285 -19.404  1.00  0.82           H  
ATOM   6653 3HG2 ILE A 394       1.754 -67.493 -18.144  1.00  0.82           H  
ATOM   6654 1HD1 ILE A 394       2.192 -70.285 -15.060  1.00  0.82           H  
ATOM   6655 2HD1 ILE A 394       1.215 -71.135 -16.254  1.00  0.82           H  
ATOM   6656 3HD1 ILE A 394       2.573 -70.105 -16.761  1.00  0.82           H  
ATOM   6657  N   ILE A 395      -0.948 -66.245 -19.128  1.00  0.78           N  
ATOM   6658  CA  ILE A 395      -1.461 -65.773 -20.387  1.00  0.78           C  
ATOM   6659  C   ILE A 395      -0.337 -65.548 -21.388  1.00  0.78           C  
ATOM   6660  O   ILE A 395       0.637 -64.843 -21.109  1.00  0.78           O  
ATOM   6661  CB  ILE A 395      -2.219 -64.457 -20.185  1.00  0.78           C  
ATOM   6662  CG1 ILE A 395      -3.293 -64.609 -19.109  1.00  0.78           C  
ATOM   6663  CG2 ILE A 395      -2.874 -64.107 -21.474  1.00  0.78           C  
ATOM   6664  CD1 ILE A 395      -2.819 -64.165 -17.718  1.00  0.78           C  
ATOM   6665  H   ILE A 395      -0.307 -65.662 -18.589  1.00  0.78           H  
ATOM   6666  HA  ILE A 395      -2.142 -66.518 -20.802  1.00  0.78           H  
ATOM   6667  HB  ILE A 395      -1.539 -63.666 -19.883  1.00  0.78           H  
ATOM   6668 1HG1 ILE A 395      -4.165 -64.015 -19.380  1.00  0.78           H  
ATOM   6669 2HG1 ILE A 395      -3.595 -65.652 -19.063  1.00  0.78           H  
ATOM   6670 1HG2 ILE A 395      -3.422 -63.207 -21.348  1.00  0.78           H  
ATOM   6671 2HG2 ILE A 395      -2.122 -63.986 -22.243  1.00  0.78           H  
ATOM   6672 3HG2 ILE A 395      -3.557 -64.908 -21.763  1.00  0.78           H  
ATOM   6673 1HD1 ILE A 395      -3.627 -64.302 -17.006  1.00  0.78           H  
ATOM   6674 2HD1 ILE A 395      -1.960 -64.759 -17.403  1.00  0.78           H  
ATOM   6675 3HD1 ILE A 395      -2.536 -63.116 -17.743  1.00  0.78           H  
ATOM   6676  N   LEU A 396      -0.450 -66.160 -22.555  1.00  0.76           N  
ATOM   6677  CA  LEU A 396       0.547 -65.974 -23.601  1.00  0.76           C  
ATOM   6678  C   LEU A 396       0.303 -64.623 -24.236  1.00  0.76           C  
ATOM   6679  O   LEU A 396      -0.831 -64.291 -24.576  1.00  0.76           O  
ATOM   6680  CB  LEU A 396       0.479 -67.110 -24.627  1.00  0.76           C  
ATOM   6681  CG  LEU A 396       1.409 -67.026 -25.842  1.00  0.76           C  
ATOM   6682  CD1 LEU A 396       2.840 -67.136 -25.441  1.00  0.76           C  
ATOM   6683  CD2 LEU A 396       1.038 -68.126 -26.802  1.00  0.76           C  
ATOM   6684  H   LEU A 396      -1.278 -66.736 -22.760  1.00  0.76           H  
ATOM   6685  HA  LEU A 396       1.541 -65.961 -23.159  1.00  0.76           H  
ATOM   6686 1HB  LEU A 396       0.685 -68.043 -24.120  1.00  0.76           H  
ATOM   6687 2HB  LEU A 396      -0.521 -67.158 -24.994  1.00  0.76           H  
ATOM   6688  HG  LEU A 396       1.279 -66.089 -26.306  1.00  0.76           H  
ATOM   6689 1HD1 LEU A 396       3.473 -67.056 -26.321  1.00  0.76           H  
ATOM   6690 2HD1 LEU A 396       3.087 -66.349 -24.748  1.00  0.76           H  
ATOM   6691 3HD1 LEU A 396       2.998 -68.080 -24.985  1.00  0.76           H  
ATOM   6692 1HD2 LEU A 396       1.673 -68.075 -27.681  1.00  0.76           H  
ATOM   6693 2HD2 LEU A 396       1.174 -69.091 -26.311  1.00  0.76           H  
ATOM   6694 3HD2 LEU A 396      -0.007 -68.014 -27.097  1.00  0.76           H  
ATOM   6695  N   ILE A 397       1.350 -63.859 -24.465  1.00  0.75           N  
ATOM   6696  CA  ILE A 397       1.167 -62.548 -25.066  1.00  0.75           C  
ATOM   6697  C   ILE A 397       0.407 -62.633 -26.390  1.00  0.75           C  
ATOM   6698  O   ILE A 397      -0.416 -61.769 -26.695  1.00  0.75           O  
ATOM   6699  CB  ILE A 397       2.502 -61.861 -25.255  1.00  0.75           C  
ATOM   6700  CG1 ILE A 397       3.053 -61.539 -23.923  1.00  0.75           C  
ATOM   6701  CG2 ILE A 397       2.347 -60.643 -26.064  1.00  0.75           C  
ATOM   6702  CD1 ILE A 397       4.450 -61.096 -24.002  1.00  0.75           C  
ATOM   6703  H   ILE A 397       2.286 -64.163 -24.182  1.00  0.75           H  
ATOM   6704  HA  ILE A 397       0.580 -61.942 -24.380  1.00  0.75           H  
ATOM   6705  HB  ILE A 397       3.194 -62.547 -25.752  1.00  0.75           H  
ATOM   6706 1HG1 ILE A 397       2.437 -60.784 -23.453  1.00  0.75           H  
ATOM   6707 2HG1 ILE A 397       3.003 -62.428 -23.312  1.00  0.75           H  
ATOM   6708 1HG2 ILE A 397       3.309 -60.163 -26.193  1.00  0.75           H  
ATOM   6709 2HG2 ILE A 397       1.929 -60.908 -27.029  1.00  0.75           H  
ATOM   6710 3HG2 ILE A 397       1.699 -60.000 -25.565  1.00  0.75           H  
ATOM   6711 1HD1 ILE A 397       4.853 -60.905 -23.007  1.00  0.75           H  
ATOM   6712 2HD1 ILE A 397       5.021 -61.852 -24.478  1.00  0.75           H  
ATOM   6713 3HD1 ILE A 397       4.486 -60.205 -24.589  1.00  0.75           H  
ATOM   6714  N   LYS A 398       0.671 -63.667 -27.177  1.00  0.76           N  
ATOM   6715  CA  LYS A 398      -0.032 -63.859 -28.437  1.00  0.76           C  
ATOM   6716  C   LYS A 398      -1.553 -64.035 -28.190  1.00  0.76           C  
ATOM   6717  O   LYS A 398      -2.369 -63.633 -29.026  1.00  0.76           O  
ATOM   6718  CB  LYS A 398       0.523 -65.079 -29.167  1.00  0.76           C  
ATOM   6719  CG  LYS A 398       1.958 -64.904 -29.673  1.00  0.76           C  
ATOM   6720  CD  LYS A 398       2.434 -66.144 -30.413  1.00  0.76           C  
ATOM   6721  CE  LYS A 398       3.931 -66.077 -30.761  1.00  0.76           C  
ATOM   6722  NZ  LYS A 398       4.274 -64.950 -31.687  1.00  0.76           N  
ATOM   6723  H   LYS A 398       1.374 -64.329 -26.885  1.00  0.76           H  
ATOM   6724  HA  LYS A 398       0.120 -62.976 -29.059  1.00  0.76           H  
ATOM   6725 1HB  LYS A 398       0.480 -65.938 -28.526  1.00  0.76           H  
ATOM   6726 2HB  LYS A 398      -0.104 -65.292 -30.032  1.00  0.76           H  
ATOM   6727 1HG  LYS A 398       2.007 -64.043 -30.348  1.00  0.76           H  
ATOM   6728 2HG  LYS A 398       2.623 -64.711 -28.829  1.00  0.76           H  
ATOM   6729 1HD  LYS A 398       2.254 -67.024 -29.800  1.00  0.76           H  
ATOM   6730 2HD  LYS A 398       1.866 -66.248 -31.337  1.00  0.76           H  
ATOM   6731 1HE  LYS A 398       4.506 -65.964 -29.842  1.00  0.76           H  
ATOM   6732 2HE  LYS A 398       4.211 -67.015 -31.239  1.00  0.76           H  
ATOM   6733 1HZ  LYS A 398       5.260 -64.971 -31.882  1.00  0.76           H  
ATOM   6734 2HZ  LYS A 398       3.762 -65.046 -32.545  1.00  0.76           H  
ATOM   6735 3HZ  LYS A 398       4.052 -64.032 -31.263  1.00  0.76           H  
ATOM   6736  N   GLU A 399      -1.945 -64.644 -27.054  1.00  0.78           N  
ATOM   6737  CA  GLU A 399      -3.364 -64.810 -26.736  1.00  0.78           C  
ATOM   6738  C   GLU A 399      -3.948 -63.438 -26.452  1.00  0.78           C  
ATOM   6739  O   GLU A 399      -5.052 -63.125 -26.892  1.00  0.78           O  
ATOM   6740  CB  GLU A 399      -3.583 -65.746 -25.533  1.00  0.78           C  
ATOM   6741  CG  GLU A 399      -3.269 -67.218 -25.800  1.00  0.78           C  
ATOM   6742  CD  GLU A 399      -3.256 -68.096 -24.536  1.00  0.78           C  
ATOM   6743  OE1 GLU A 399      -2.826 -67.634 -23.486  1.00  0.78           O  
ATOM   6744  OE2 GLU A 399      -3.673 -69.226 -24.630  1.00  0.78           O  
ATOM   6745  H   GLU A 399      -1.263 -64.925 -26.363  1.00  0.78           H  
ATOM   6746  HA  GLU A 399      -3.874 -65.229 -27.603  1.00  0.78           H  
ATOM   6747 1HB  GLU A 399      -2.987 -65.419 -24.690  1.00  0.78           H  
ATOM   6748 2HB  GLU A 399      -4.626 -65.685 -25.226  1.00  0.78           H  
ATOM   6749 1HG  GLU A 399      -4.034 -67.605 -26.471  1.00  0.78           H  
ATOM   6750 2HG  GLU A 399      -2.321 -67.288 -26.321  1.00  0.78           H  
ATOM   6751  N   LEU A 400      -3.176 -62.592 -25.759  1.00  0.80           N  
ATOM   6752  CA  LEU A 400      -3.640 -61.237 -25.469  1.00  0.80           C  
ATOM   6753  C   LEU A 400      -3.796 -60.455 -26.754  1.00  0.80           C  
ATOM   6754  O   LEU A 400      -4.742 -59.687 -26.925  1.00  0.80           O  
ATOM   6755  CB  LEU A 400      -2.658 -60.480 -24.579  1.00  0.80           C  
ATOM   6756  CG  LEU A 400      -2.550 -60.944 -23.215  1.00  0.80           C  
ATOM   6757  CD1 LEU A 400      -1.429 -60.197 -22.486  1.00  0.80           C  
ATOM   6758  CD2 LEU A 400      -3.872 -60.733 -22.574  1.00  0.80           C  
ATOM   6759  H   LEU A 400      -2.271 -62.927 -25.422  1.00  0.80           H  
ATOM   6760  HA  LEU A 400      -4.605 -61.295 -24.972  1.00  0.80           H  
ATOM   6761 1HB  LEU A 400      -1.684 -60.556 -25.018  1.00  0.80           H  
ATOM   6762 2HB  LEU A 400      -2.942 -59.427 -24.557  1.00  0.80           H  
ATOM   6763  HG  LEU A 400      -2.296 -61.987 -23.214  1.00  0.80           H  
ATOM   6764 1HD1 LEU A 400      -1.359 -60.559 -21.461  1.00  0.80           H  
ATOM   6765 2HD1 LEU A 400      -0.487 -60.372 -22.994  1.00  0.80           H  
ATOM   6766 3HD1 LEU A 400      -1.639 -59.132 -22.482  1.00  0.80           H  
ATOM   6767 1HD2 LEU A 400      -3.826 -61.074 -21.561  1.00  0.80           H  
ATOM   6768 2HD2 LEU A 400      -4.112 -59.683 -22.596  1.00  0.80           H  
ATOM   6769 3HD2 LEU A 400      -4.636 -61.290 -23.115  1.00  0.80           H  
ATOM   6770  N   SER A 401      -2.882 -60.678 -27.685  1.00  0.84           N  
ATOM   6771  CA  SER A 401      -2.938 -59.963 -28.939  1.00  0.84           C  
ATOM   6772  C   SER A 401      -4.242 -60.308 -29.634  1.00  0.84           C  
ATOM   6773  O   SER A 401      -4.970 -59.434 -30.121  1.00  0.84           O  
ATOM   6774  CB  SER A 401      -1.770 -60.384 -29.794  1.00  0.84           C  
ATOM   6775  OG  SER A 401      -0.571 -60.055 -29.178  1.00  0.84           O  
ATOM   6776  H   SER A 401      -2.108 -61.313 -27.489  1.00  0.84           H  
ATOM   6777  HA  SER A 401      -2.905 -58.900 -28.748  1.00  0.84           H  
ATOM   6778 1HB  SER A 401      -1.808 -61.445 -29.972  1.00  0.84           H  
ATOM   6779 2HB  SER A 401      -1.827 -59.899 -30.757  1.00  0.84           H  
ATOM   6780  HG  SER A 401      -0.605 -60.478 -28.297  1.00  0.84           H  
ATOM   6781  N   ALA A 402      -4.583 -61.601 -29.623  1.00  0.88           N  
ATOM   6782  CA  ALA A 402      -5.825 -62.040 -30.226  1.00  0.88           C  
ATOM   6783  C   ALA A 402      -7.053 -61.496 -29.487  1.00  0.88           C  
ATOM   6784  O   ALA A 402      -7.947 -60.924 -30.111  1.00  0.88           O  
ATOM   6785  CB  ALA A 402      -5.865 -63.557 -30.240  1.00  0.88           C  
ATOM   6786  H   ALA A 402      -3.944 -62.289 -29.219  1.00  0.88           H  
ATOM   6787  HA  ALA A 402      -5.852 -61.666 -31.248  1.00  0.88           H  
ATOM   6788 1HB  ALA A 402      -6.780 -63.893 -30.722  1.00  0.88           H  
ATOM   6789 2HB  ALA A 402      -5.001 -63.936 -30.787  1.00  0.88           H  
ATOM   6790 3HB  ALA A 402      -5.834 -63.929 -29.218  1.00  0.88           H  
ATOM   6791  N   LYS A 403      -7.049 -61.573 -28.150  1.00  0.94           N  
ATOM   6792  CA  LYS A 403      -8.190 -61.144 -27.336  1.00  0.94           C  
ATOM   6793  C   LYS A 403      -8.513 -59.664 -27.494  1.00  0.94           C  
ATOM   6794  O   LYS A 403      -9.681 -59.272 -27.463  1.00  0.94           O  
ATOM   6795  CB  LYS A 403      -7.957 -61.471 -25.844  1.00  0.94           C  
ATOM   6796  CG  LYS A 403      -8.043 -62.997 -25.468  1.00  0.94           C  
ATOM   6797  CD  LYS A 403      -7.763 -63.277 -23.944  1.00  0.94           C  
ATOM   6798  CE  LYS A 403      -7.882 -64.809 -23.618  1.00  0.94           C  
ATOM   6799  NZ  LYS A 403      -7.626 -65.163 -22.134  1.00  0.94           N  
ATOM   6800  H   LYS A 403      -6.255 -62.006 -27.686  1.00  0.94           H  
ATOM   6801  HA  LYS A 403      -9.063 -61.703 -27.668  1.00  0.94           H  
ATOM   6802 1HB  LYS A 403      -6.965 -61.122 -25.563  1.00  0.94           H  
ATOM   6803 2HB  LYS A 403      -8.676 -60.924 -25.237  1.00  0.94           H  
ATOM   6804 1HG  LYS A 403      -9.043 -63.359 -25.705  1.00  0.94           H  
ATOM   6805 2HG  LYS A 403      -7.335 -63.558 -26.067  1.00  0.94           H  
ATOM   6806 1HD  LYS A 403      -6.752 -62.943 -23.698  1.00  0.94           H  
ATOM   6807 2HD  LYS A 403      -8.471 -62.723 -23.330  1.00  0.94           H  
ATOM   6808 1HE  LYS A 403      -8.884 -65.139 -23.885  1.00  0.94           H  
ATOM   6809 2HE  LYS A 403      -7.158 -65.347 -24.233  1.00  0.94           H  
ATOM   6810 1HZ  LYS A 403      -7.720 -66.168 -22.002  1.00  0.94           H  
ATOM   6811 2HZ  LYS A 403      -6.695 -64.895 -21.850  1.00  0.94           H  
ATOM   6812 3HZ  LYS A 403      -8.285 -64.705 -21.525  1.00  0.94           H  
ATOM   6813  N   TYR A 404      -7.486 -58.845 -27.680  1.00  1.00           N  
ATOM   6814  CA  TYR A 404      -7.676 -57.413 -27.820  1.00  1.00           C  
ATOM   6815  C   TYR A 404      -7.568 -56.887 -29.256  1.00  1.00           C  
ATOM   6816  O   TYR A 404      -7.596 -55.674 -29.456  1.00  1.00           O  
ATOM   6817  CB  TYR A 404      -6.688 -56.692 -26.904  1.00  1.00           C  
ATOM   6818  CG  TYR A 404      -6.991 -56.893 -25.405  1.00  1.00           C  
ATOM   6819  CD1 TYR A 404      -6.466 -57.972 -24.688  1.00  1.00           C  
ATOM   6820  CD2 TYR A 404      -7.788 -55.969 -24.746  1.00  1.00           C  
ATOM   6821  CE1 TYR A 404      -6.746 -58.115 -23.347  1.00  1.00           C  
ATOM   6822  CE2 TYR A 404      -8.050 -56.110 -23.404  1.00  1.00           C  
ATOM   6823  CZ  TYR A 404      -7.536 -57.176 -22.708  1.00  1.00           C  
ATOM   6824  OH  TYR A 404      -7.800 -57.298 -21.367  1.00  1.00           O  
ATOM   6825  H   TYR A 404      -6.536 -59.222 -27.675  1.00  1.00           H  
ATOM   6826  HA  TYR A 404      -8.681 -57.176 -27.474  1.00  1.00           H  
ATOM   6827 1HB  TYR A 404      -5.677 -57.062 -27.096  1.00  1.00           H  
ATOM   6828 2HB  TYR A 404      -6.693 -55.625 -27.120  1.00  1.00           H  
ATOM   6829  HD1 TYR A 404      -5.847 -58.697 -25.172  1.00  1.00           H  
ATOM   6830  HD2 TYR A 404      -8.200 -55.121 -25.292  1.00  1.00           H  
ATOM   6831  HE1 TYR A 404      -6.341 -58.954 -22.791  1.00  1.00           H  
ATOM   6832  HE2 TYR A 404      -8.669 -55.374 -22.888  1.00  1.00           H  
ATOM   6833  HH  TYR A 404      -7.892 -56.398 -20.982  1.00  1.00           H  
ATOM   6834  N   ASN A 405      -7.475 -57.775 -30.256  1.00  1.06           N  
ATOM   6835  CA  ASN A 405      -7.340 -57.365 -31.665  1.00  1.06           C  
ATOM   6836  C   ASN A 405      -6.170 -56.396 -31.942  1.00  1.06           C  
ATOM   6837  O   ASN A 405      -6.333 -55.410 -32.667  1.00  1.06           O  
ATOM   6838  CB  ASN A 405      -8.639 -56.749 -32.165  1.00  1.06           C  
ATOM   6839  CG  ASN A 405      -9.791 -57.720 -32.177  1.00  1.06           C  
ATOM   6840  OD1 ASN A 405      -9.684 -58.842 -32.686  1.00  1.06           O  
ATOM   6841  ND2 ASN A 405     -10.902 -57.303 -31.619  1.00  1.06           N  
ATOM   6842  H   ASN A 405      -7.503 -58.776 -30.052  1.00  1.06           H  
ATOM   6843  HA  ASN A 405      -7.141 -58.267 -32.247  1.00  1.06           H  
ATOM   6844 1HB  ASN A 405      -8.909 -55.892 -31.555  1.00  1.06           H  
ATOM   6845 2HB  ASN A 405      -8.487 -56.381 -33.179  1.00  1.06           H  
ATOM   6846 1HD2 ASN A 405     -11.701 -57.902 -31.591  1.00  1.06           H  
ATOM   6847 2HD2 ASN A 405     -10.946 -56.389 -31.217  1.00  1.06           H  
ATOM   6848  N   VAL A 406      -5.001 -56.675 -31.365  1.00  1.12           N  
ATOM   6849  CA  VAL A 406      -3.808 -55.830 -31.527  1.00  1.12           C  
ATOM   6850  C   VAL A 406      -2.559 -56.606 -31.946  1.00  1.12           C  
ATOM   6851  O   VAL A 406      -2.513 -57.827 -31.868  1.00  1.12           O  
ATOM   6852  CB  VAL A 406      -3.482 -55.115 -30.211  1.00  1.12           C  
ATOM   6853  CG1 VAL A 406      -4.562 -54.186 -29.758  1.00  1.12           C  
ATOM   6854  CG2 VAL A 406      -3.301 -56.167 -29.214  1.00  1.12           C  
ATOM   6855  H   VAL A 406      -4.942 -57.525 -30.799  1.00  1.12           H  
ATOM   6856  HA  VAL A 406      -4.023 -55.083 -32.289  1.00  1.12           H  
ATOM   6857  HB  VAL A 406      -2.568 -54.541 -30.323  1.00  1.12           H  
ATOM   6858 1HG1 VAL A 406      -4.272 -53.731 -28.811  1.00  1.12           H  
ATOM   6859 2HG1 VAL A 406      -4.711 -53.407 -30.504  1.00  1.12           H  
ATOM   6860 3HG1 VAL A 406      -5.465 -54.726 -29.623  1.00  1.12           H  
ATOM   6861 1HG2 VAL A 406      -3.054 -55.748 -28.281  1.00  1.12           H  
ATOM   6862 2HG2 VAL A 406      -4.223 -56.744 -29.118  1.00  1.12           H  
ATOM   6863 3HG2 VAL A 406      -2.500 -56.811 -29.557  1.00  1.12           H  
ATOM   6864  N   ASN A 407      -1.542 -55.887 -32.412  1.00  1.15           N  
ATOM   6865  CA  ASN A 407      -0.246 -56.493 -32.721  1.00  1.15           C  
ATOM   6866  C   ASN A 407       0.487 -56.893 -31.441  1.00  1.15           C  
ATOM   6867  O   ASN A 407       0.475 -56.150 -30.455  1.00  1.15           O  
ATOM   6868  CB  ASN A 407       0.632 -55.570 -33.545  1.00  1.15           C  
ATOM   6869  CG  ASN A 407       1.835 -56.299 -34.159  1.00  1.15           C  
ATOM   6870  OD1 ASN A 407       2.894 -56.516 -33.542  1.00  1.15           O  
ATOM   6871  ND2 ASN A 407       1.674 -56.683 -35.402  1.00  1.15           N  
ATOM   6872  H   ASN A 407      -1.656 -54.889 -32.513  1.00  1.15           H  
ATOM   6873  HA  ASN A 407      -0.421 -57.408 -33.292  1.00  1.15           H  
ATOM   6874 1HB  ASN A 407       0.044 -55.122 -34.346  1.00  1.15           H  
ATOM   6875 2HB  ASN A 407       0.998 -54.761 -32.915  1.00  1.15           H  
ATOM   6876 1HD2 ASN A 407       2.412 -57.165 -35.876  1.00  1.15           H  
ATOM   6877 2HD2 ASN A 407       0.815 -56.495 -35.877  1.00  1.15           H  
ATOM   6878  N   GLU A 408       1.205 -58.010 -31.484  1.00  1.15           N  
ATOM   6879  CA  GLU A 408       2.017 -58.448 -30.347  1.00  1.15           C  
ATOM   6880  C   GLU A 408       3.004 -57.392 -29.855  1.00  1.15           C  
ATOM   6881  O   GLU A 408       3.267 -57.290 -28.656  1.00  1.15           O  
ATOM   6882  CB  GLU A 408       2.766 -59.737 -30.691  1.00  1.15           C  
ATOM   6883  CG  GLU A 408       3.688 -60.213 -29.600  1.00  1.15           C  
ATOM   6884  CD  GLU A 408       4.296 -61.585 -29.827  1.00  1.15           C  
ATOM   6885  OE1 GLU A 408       3.940 -62.253 -30.784  1.00  1.15           O  
ATOM   6886  OE2 GLU A 408       5.150 -61.947 -29.039  1.00  1.15           O  
ATOM   6887  H   GLU A 408       1.179 -58.582 -32.317  1.00  1.15           H  
ATOM   6888  HA  GLU A 408       1.347 -58.661 -29.520  1.00  1.15           H  
ATOM   6889 1HB  GLU A 408       2.046 -60.532 -30.893  1.00  1.15           H  
ATOM   6890 2HB  GLU A 408       3.357 -59.583 -31.595  1.00  1.15           H  
ATOM   6891 1HG  GLU A 408       4.498 -59.491 -29.518  1.00  1.15           H  
ATOM   6892 2HG  GLU A 408       3.157 -60.199 -28.686  1.00  1.15           H  
ATOM   6893  N   LYS A 409       3.580 -56.599 -30.755  1.00  1.14           N  
ATOM   6894  CA  LYS A 409       4.544 -55.597 -30.317  1.00  1.14           C  
ATOM   6895  C   LYS A 409       3.886 -54.581 -29.382  1.00  1.14           C  
ATOM   6896  O   LYS A 409       4.528 -54.039 -28.469  1.00  1.14           O  
ATOM   6897  CB  LYS A 409       5.171 -54.900 -31.517  1.00  1.14           C  
ATOM   6898  CG  LYS A 409       6.118 -55.786 -32.320  1.00  1.14           C  
ATOM   6899  CD  LYS A 409       6.693 -55.045 -33.514  1.00  1.14           C  
ATOM   6900  CE  LYS A 409       7.639 -55.931 -34.313  1.00  1.14           C  
ATOM   6901  NZ  LYS A 409       8.184 -55.225 -35.503  1.00  1.14           N  
ATOM   6902  H   LYS A 409       3.340 -56.672 -31.741  1.00  1.14           H  
ATOM   6903  HA  LYS A 409       5.333 -56.101 -29.760  1.00  1.14           H  
ATOM   6904 1HB  LYS A 409       4.380 -54.559 -32.189  1.00  1.14           H  
ATOM   6905 2HB  LYS A 409       5.722 -54.021 -31.184  1.00  1.14           H  
ATOM   6906 1HG  LYS A 409       6.933 -56.121 -31.678  1.00  1.14           H  
ATOM   6907 2HG  LYS A 409       5.573 -56.663 -32.674  1.00  1.14           H  
ATOM   6908 1HD  LYS A 409       5.875 -54.723 -34.161  1.00  1.14           H  
ATOM   6909 2HD  LYS A 409       7.233 -54.163 -33.171  1.00  1.14           H  
ATOM   6910 1HE  LYS A 409       8.465 -56.238 -33.675  1.00  1.14           H  
ATOM   6911 2HE  LYS A 409       7.100 -56.818 -34.646  1.00  1.14           H  
ATOM   6912 1HZ  LYS A 409       8.804 -55.842 -36.007  1.00  1.14           H  
ATOM   6913 2HZ  LYS A 409       7.423 -54.945 -36.106  1.00  1.14           H  
ATOM   6914 3HZ  LYS A 409       8.694 -54.406 -35.204  1.00  1.14           H  
ATOM   6915  N   ILE A 410       2.599 -54.310 -29.616  1.00  1.12           N  
ATOM   6916  CA  ILE A 410       1.864 -53.370 -28.798  1.00  1.12           C  
ATOM   6917  C   ILE A 410       1.630 -53.987 -27.457  1.00  1.12           C  
ATOM   6918  O   ILE A 410       1.846 -53.352 -26.424  1.00  1.12           O  
ATOM   6919  CB  ILE A 410       0.488 -53.037 -29.367  1.00  1.12           C  
ATOM   6920  CG1 ILE A 410       0.597 -52.281 -30.675  1.00  1.12           C  
ATOM   6921  CG2 ILE A 410      -0.292 -52.259 -28.339  1.00  1.12           C  
ATOM   6922  CD1 ILE A 410      -0.726 -52.187 -31.402  1.00  1.12           C  
ATOM   6923  H   ILE A 410       2.094 -54.817 -30.335  1.00  1.12           H  
ATOM   6924  HA  ILE A 410       2.448 -52.458 -28.678  1.00  1.12           H  
ATOM   6925  HB  ILE A 410      -0.050 -53.952 -29.571  1.00  1.12           H  
ATOM   6926 1HG1 ILE A 410       0.953 -51.266 -30.473  1.00  1.12           H  
ATOM   6927 2HG1 ILE A 410       1.317 -52.781 -31.319  1.00  1.12           H  
ATOM   6928 1HG2 ILE A 410      -1.287 -52.043 -28.726  1.00  1.12           H  
ATOM   6929 2HG2 ILE A 410      -0.380 -52.837 -27.427  1.00  1.12           H  
ATOM   6930 3HG2 ILE A 410       0.223 -51.329 -28.117  1.00  1.12           H  
ATOM   6931 1HD1 ILE A 410      -0.588 -51.628 -32.329  1.00  1.12           H  
ATOM   6932 2HD1 ILE A 410      -1.081 -53.178 -31.624  1.00  1.12           H  
ATOM   6933 3HD1 ILE A 410      -1.448 -51.670 -30.771  1.00  1.12           H  
ATOM   6934  N   VAL A 411       1.215 -55.251 -27.478  1.00  1.11           N  
ATOM   6935  CA  VAL A 411       0.885 -55.888 -26.231  1.00  1.11           C  
ATOM   6936  C   VAL A 411       2.106 -55.952 -25.367  1.00  1.11           C  
ATOM   6937  O   VAL A 411       2.025 -55.606 -24.197  1.00  1.11           O  
ATOM   6938  CB  VAL A 411       0.386 -57.314 -26.396  1.00  1.11           C  
ATOM   6939  CG1 VAL A 411       0.201 -57.900 -25.019  1.00  1.11           C  
ATOM   6940  CG2 VAL A 411      -0.849 -57.366 -27.169  1.00  1.11           C  
ATOM   6941  H   VAL A 411       1.084 -55.726 -28.374  1.00  1.11           H  
ATOM   6942  HA  VAL A 411       0.141 -55.301 -25.720  1.00  1.11           H  
ATOM   6943  HB  VAL A 411       1.148 -57.901 -26.915  1.00  1.11           H  
ATOM   6944 1HG1 VAL A 411      -0.134 -58.916 -25.102  1.00  1.11           H  
ATOM   6945 2HG1 VAL A 411       1.150 -57.861 -24.496  1.00  1.11           H  
ATOM   6946 3HG1 VAL A 411      -0.544 -57.321 -24.472  1.00  1.11           H  
ATOM   6947 1HG2 VAL A 411      -1.153 -58.395 -27.257  1.00  1.11           H  
ATOM   6948 2HG2 VAL A 411      -1.611 -56.817 -26.675  1.00  1.11           H  
ATOM   6949 3HG2 VAL A 411      -0.659 -56.947 -28.156  1.00  1.11           H  
ATOM   6950  N   ARG A 412       3.252 -56.340 -25.945  1.00  1.13           N  
ATOM   6951  CA  ARG A 412       4.476 -56.433 -25.163  1.00  1.13           C  
ATOM   6952  C   ARG A 412       4.818 -55.077 -24.551  1.00  1.13           C  
ATOM   6953  O   ARG A 412       5.095 -54.974 -23.353  1.00  1.13           O  
ATOM   6954  CB  ARG A 412       5.661 -56.837 -26.038  1.00  1.13           C  
ATOM   6955  CG  ARG A 412       5.711 -58.267 -26.563  1.00  1.13           C  
ATOM   6956  CD  ARG A 412       6.895 -58.448 -27.451  1.00  1.13           C  
ATOM   6957  NE  ARG A 412       6.974 -59.775 -28.062  1.00  1.13           N  
ATOM   6958  CZ  ARG A 412       8.034 -60.237 -28.749  1.00  1.13           C  
ATOM   6959  NH1 ARG A 412       9.122 -59.506 -28.883  1.00  1.13           N  
ATOM   6960  NH2 ARG A 412       7.963 -61.434 -29.287  1.00  1.13           N  
ATOM   6961  H   ARG A 412       3.258 -56.599 -26.931  1.00  1.13           H  
ATOM   6962  HA  ARG A 412       4.340 -57.171 -24.379  1.00  1.13           H  
ATOM   6963 1HB  ARG A 412       5.675 -56.189 -26.916  1.00  1.13           H  
ATOM   6964 2HB  ARG A 412       6.584 -56.657 -25.491  1.00  1.13           H  
ATOM   6965 1HG  ARG A 412       5.840 -58.939 -25.736  1.00  1.13           H  
ATOM   6966 2HG  ARG A 412       4.806 -58.510 -27.108  1.00  1.13           H  
ATOM   6967 1HD  ARG A 412       6.844 -57.713 -28.254  1.00  1.13           H  
ATOM   6968 2HD  ARG A 412       7.804 -58.287 -26.875  1.00  1.13           H  
ATOM   6969  HE  ARG A 412       6.155 -60.402 -28.029  1.00  1.13           H  
ATOM   6970 1HH1 ARG A 412       9.167 -58.588 -28.465  1.00  1.13           H  
ATOM   6971 2HH1 ARG A 412       9.909 -59.865 -29.402  1.00  1.13           H  
ATOM   6972 1HH2 ARG A 412       7.092 -61.965 -29.175  1.00  1.13           H  
ATOM   6973 2HH2 ARG A 412       8.735 -61.809 -29.808  1.00  1.13           H  
ATOM   6974  N   SER A 413       4.696 -54.013 -25.353  1.00  1.16           N  
ATOM   6975  CA  SER A 413       5.003 -52.658 -24.913  1.00  1.16           C  
ATOM   6976  C   SER A 413       4.108 -52.224 -23.755  1.00  1.16           C  
ATOM   6977  O   SER A 413       4.538 -51.492 -22.860  1.00  1.16           O  
ATOM   6978  CB  SER A 413       4.841 -51.694 -26.074  1.00  1.16           C  
ATOM   6979  OG  SER A 413       5.775 -51.965 -27.091  1.00  1.16           O  
ATOM   6980  H   SER A 413       4.435 -54.138 -26.333  1.00  1.16           H  
ATOM   6981  HA  SER A 413       6.038 -52.634 -24.576  1.00  1.16           H  
ATOM   6982 1HB  SER A 413       3.835 -51.767 -26.475  1.00  1.16           H  
ATOM   6983 2HB  SER A 413       4.976 -50.677 -25.715  1.00  1.16           H  
ATOM   6984  HG  SER A 413       5.454 -52.786 -27.537  1.00  1.16           H  
ATOM   6985  N   LYS A 414       2.859 -52.677 -23.780  1.00  1.21           N  
ATOM   6986  CA  LYS A 414       1.869 -52.329 -22.779  1.00  1.21           C  
ATOM   6987  C   LYS A 414       1.740 -53.310 -21.616  1.00  1.21           C  
ATOM   6988  O   LYS A 414       0.843 -53.151 -20.779  1.00  1.21           O  
ATOM   6989  CB  LYS A 414       0.521 -52.104 -23.450  1.00  1.21           C  
ATOM   6990  CG  LYS A 414       0.543 -50.923 -24.405  1.00  1.21           C  
ATOM   6991  CD  LYS A 414       0.792 -49.641 -23.599  1.00  1.21           C  
ATOM   6992  CE  LYS A 414       0.827 -48.376 -24.450  1.00  1.21           C  
ATOM   6993  NZ  LYS A 414       1.023 -47.167 -23.589  1.00  1.21           N  
ATOM   6994  H   LYS A 414       2.568 -53.263 -24.565  1.00  1.21           H  
ATOM   6995  HA  LYS A 414       2.166 -51.375 -22.354  1.00  1.21           H  
ATOM   6996 1HB  LYS A 414       0.249 -52.996 -24.026  1.00  1.21           H  
ATOM   6997 2HB  LYS A 414      -0.249 -51.942 -22.700  1.00  1.21           H  
ATOM   6998 1HG  LYS A 414       1.341 -51.059 -25.138  1.00  1.21           H  
ATOM   6999 2HG  LYS A 414      -0.407 -50.860 -24.940  1.00  1.21           H  
ATOM   7000 1HD  LYS A 414      -0.005 -49.524 -22.856  1.00  1.21           H  
ATOM   7001 2HD  LYS A 414       1.743 -49.729 -23.071  1.00  1.21           H  
ATOM   7002 1HE  LYS A 414       1.648 -48.446 -25.161  1.00  1.21           H  
ATOM   7003 2HE  LYS A 414      -0.099 -48.268 -24.999  1.00  1.21           H  
ATOM   7004 1HZ  LYS A 414       1.048 -46.339 -24.163  1.00  1.21           H  
ATOM   7005 2HZ  LYS A 414       0.239 -47.098 -22.919  1.00  1.21           H  
ATOM   7006 3HZ  LYS A 414       1.892 -47.254 -23.082  1.00  1.21           H  
ATOM   7007  N   LEU A 415       2.627 -54.301 -21.502  1.00  1.25           N  
ATOM   7008  CA  LEU A 415       2.485 -55.234 -20.388  1.00  1.25           C  
ATOM   7009  C   LEU A 415       2.982 -54.637 -19.093  1.00  1.25           C  
ATOM   7010  O   LEU A 415       4.074 -54.947 -18.615  1.00  1.25           O  
ATOM   7011  CB  LEU A 415       3.256 -56.529 -20.584  1.00  1.25           C  
ATOM   7012  CG  LEU A 415       2.885 -57.403 -21.689  1.00  1.25           C  
ATOM   7013  CD1 LEU A 415       3.795 -58.507 -21.733  1.00  1.25           C  
ATOM   7014  CD2 LEU A 415       1.500 -57.900 -21.509  1.00  1.25           C  
ATOM   7015  H   LEU A 415       3.380 -54.426 -22.184  1.00  1.25           H  
ATOM   7016  HA  LEU A 415       1.429 -55.471 -20.271  1.00  1.25           H  
ATOM   7017 1HB  LEU A 415       4.316 -56.295 -20.680  1.00  1.25           H  
ATOM   7018 2HB  LEU A 415       3.106 -57.105 -19.706  1.00  1.25           H  
ATOM   7019  HG  LEU A 415       2.975 -56.883 -22.583  1.00  1.25           H  
ATOM   7020 1HD1 LEU A 415       3.509 -59.093 -22.544  1.00  1.25           H  
ATOM   7021 2HD1 LEU A 415       4.813 -58.145 -21.874  1.00  1.25           H  
ATOM   7022 3HD1 LEU A 415       3.724 -59.075 -20.813  1.00  1.25           H  
ATOM   7023 1HD2 LEU A 415       1.238 -58.558 -22.324  1.00  1.25           H  
ATOM   7024 2HD2 LEU A 415       1.425 -58.445 -20.569  1.00  1.25           H  
ATOM   7025 3HD2 LEU A 415       0.846 -57.054 -21.499  1.00  1.25           H  
ATOM   7026  N   MET A 416       2.168 -53.779 -18.515  1.00  1.27           N  
ATOM   7027  CA  MET A 416       2.537 -53.110 -17.285  1.00  1.27           C  
ATOM   7028  C   MET A 416       2.462 -54.125 -16.163  1.00  1.27           C  
ATOM   7029  O   MET A 416       1.652 -55.059 -16.207  1.00  1.27           O  
ATOM   7030  CB  MET A 416       1.618 -51.927 -17.025  1.00  1.27           C  
ATOM   7031  CG  MET A 416       1.688 -50.853 -18.100  1.00  1.27           C  
ATOM   7032  SD  MET A 416       3.312 -50.093 -18.206  1.00  1.27           S  
ATOM   7033  CE  MET A 416       3.986 -50.941 -19.635  1.00  1.27           C  
ATOM   7034  H   MET A 416       1.300 -53.563 -18.999  1.00  1.27           H  
ATOM   7035  HA  MET A 416       3.566 -52.760 -17.361  1.00  1.27           H  
ATOM   7036 1HB  MET A 416       0.586 -52.273 -16.963  1.00  1.27           H  
ATOM   7037 2HB  MET A 416       1.869 -51.472 -16.067  1.00  1.27           H  
ATOM   7038 1HG  MET A 416       1.446 -51.290 -19.069  1.00  1.27           H  
ATOM   7039 2HG  MET A 416       0.956 -50.075 -17.884  1.00  1.27           H  
ATOM   7040 1HE  MET A 416       4.993 -50.580 -19.837  1.00  1.27           H  
ATOM   7041 2HE  MET A 416       4.021 -52.008 -19.450  1.00  1.27           H  
ATOM   7042 3HE  MET A 416       3.363 -50.747 -20.497  1.00  1.27           H  
ATOM   7043  N   GLN A 417       3.268 -53.946 -15.124  1.00  1.25           N  
ATOM   7044  CA  GLN A 417       3.265 -54.934 -14.052  1.00  1.25           C  
ATOM   7045  C   GLN A 417       2.087 -54.750 -13.106  1.00  1.25           C  
ATOM   7046  O   GLN A 417       2.229 -54.241 -11.994  1.00  1.25           O  
ATOM   7047  CB  GLN A 417       4.572 -54.907 -13.250  1.00  1.25           C  
ATOM   7048  CG  GLN A 417       5.842 -55.155 -14.079  1.00  1.25           C  
ATOM   7049  CD  GLN A 417       5.857 -56.478 -14.865  1.00  1.25           C  
ATOM   7050  OE1 GLN A 417       5.851 -57.622 -14.353  1.00  1.25           O  
ATOM   7051  NE2 GLN A 417       5.893 -56.279 -16.170  1.00  1.25           N  
ATOM   7052  H   GLN A 417       3.903 -53.162 -15.098  1.00  1.25           H  
ATOM   7053  HA  GLN A 417       3.172 -55.924 -14.501  1.00  1.25           H  
ATOM   7054 1HB  GLN A 417       4.672 -53.942 -12.755  1.00  1.25           H  
ATOM   7055 2HB  GLN A 417       4.526 -55.669 -12.470  1.00  1.25           H  
ATOM   7056 1HG  GLN A 417       5.943 -54.341 -14.797  1.00  1.25           H  
ATOM   7057 2HG  GLN A 417       6.699 -55.156 -13.402  1.00  1.25           H  
ATOM   7058 1HE2 GLN A 417       5.903 -57.040 -16.807  1.00  1.25           H  
ATOM   7059 2HE2 GLN A 417       5.909 -55.342 -16.530  1.00  1.25           H  
ATOM   7060  N   ARG A 418       0.915 -55.160 -13.574  1.00  1.19           N  
ATOM   7061  CA  ARG A 418      -0.304 -55.062 -12.792  1.00  1.19           C  
ATOM   7062  C   ARG A 418       0.006 -55.803 -11.495  1.00  1.19           C  
ATOM   7063  O   ARG A 418       0.519 -56.912 -11.589  1.00  1.19           O  
ATOM   7064  CB  ARG A 418      -1.474 -55.736 -13.513  1.00  1.19           C  
ATOM   7065  CG  ARG A 418      -2.816 -55.559 -12.831  1.00  1.19           C  
ATOM   7066  CD  ARG A 418      -3.927 -56.198 -13.535  1.00  1.19           C  
ATOM   7067  NE  ARG A 418      -5.195 -55.890 -12.868  1.00  1.19           N  
ATOM   7068  CZ  ARG A 418      -5.690 -56.573 -11.823  1.00  1.19           C  
ATOM   7069  NH1 ARG A 418      -5.015 -57.578 -11.352  1.00  1.19           N  
ATOM   7070  NH2 ARG A 418      -6.838 -56.222 -11.272  1.00  1.19           N  
ATOM   7071  H   ARG A 418       0.906 -55.529 -14.524  1.00  1.19           H  
ATOM   7072  HA  ARG A 418      -0.534 -54.016 -12.632  1.00  1.19           H  
ATOM   7073 1HB  ARG A 418      -1.558 -55.331 -14.523  1.00  1.19           H  
ATOM   7074 2HB  ARG A 418      -1.279 -56.803 -13.605  1.00  1.19           H  
ATOM   7075 1HG  ARG A 418      -2.773 -56.008 -11.841  1.00  1.19           H  
ATOM   7076 2HG  ARG A 418      -3.042 -54.497 -12.746  1.00  1.19           H  
ATOM   7077 1HD  ARG A 418      -3.968 -55.836 -14.558  1.00  1.19           H  
ATOM   7078 2HD  ARG A 418      -3.794 -57.278 -13.536  1.00  1.19           H  
ATOM   7079  HE  ARG A 418      -5.737 -55.111 -13.217  1.00  1.19           H  
ATOM   7080 1HH1 ARG A 418      -4.149 -57.833 -11.785  1.00  1.19           H  
ATOM   7081 2HH1 ARG A 418      -5.342 -58.100 -10.523  1.00  1.19           H  
ATOM   7082 1HH2 ARG A 418      -7.356 -55.440 -11.640  1.00  1.19           H  
ATOM   7083 2HH2 ARG A 418      -7.194 -56.743 -10.484  1.00  1.19           H  
ATOM   7084  N   PRO A 419      -0.348 -55.295 -10.298  1.00  1.11           N  
ATOM   7085  CA  PRO A 419      -0.020 -55.865  -8.994  1.00  1.11           C  
ATOM   7086  C   PRO A 419      -0.186 -57.373  -8.813  1.00  1.11           C  
ATOM   7087  O   PRO A 419       0.541 -57.962  -8.006  1.00  1.11           O  
ATOM   7088  CB  PRO A 419      -0.984 -55.106  -8.076  1.00  1.11           C  
ATOM   7089  CG  PRO A 419      -1.144 -53.757  -8.735  1.00  1.11           C  
ATOM   7090  CD  PRO A 419      -1.126 -54.026 -10.209  1.00  1.11           C  
ATOM   7091  HA  PRO A 419       1.016 -55.581  -8.760  1.00  1.11           H  
ATOM   7092 1HB  PRO A 419      -1.934 -55.663  -7.991  1.00  1.11           H  
ATOM   7093 2HB  PRO A 419      -0.564 -55.040  -7.063  1.00  1.11           H  
ATOM   7094 1HG  PRO A 419      -2.081 -53.282  -8.403  1.00  1.11           H  
ATOM   7095 2HG  PRO A 419      -0.325 -53.089  -8.425  1.00  1.11           H  
ATOM   7096 1HD  PRO A 419      -2.142 -54.129 -10.572  1.00  1.11           H  
ATOM   7097 2HD  PRO A 419      -0.584 -53.195 -10.676  1.00  1.11           H  
ATOM   7098  N   ASP A 420      -1.116 -58.010  -9.523  1.00  1.03           N  
ATOM   7099  CA  ASP A 420      -1.308 -59.450  -9.357  1.00  1.03           C  
ATOM   7100  C   ASP A 420      -0.497 -60.326 -10.322  1.00  1.03           C  
ATOM   7101  O   ASP A 420      -0.592 -61.549 -10.225  1.00  1.03           O  
ATOM   7102  CB  ASP A 420      -2.779 -59.818  -9.538  1.00  1.03           C  
ATOM   7103  CG  ASP A 420      -3.691 -59.247  -8.455  1.00  1.03           C  
ATOM   7104  OD1 ASP A 420      -3.304 -59.243  -7.313  1.00  1.03           O  
ATOM   7105  OD2 ASP A 420      -4.773 -58.794  -8.797  1.00  1.03           O  
ATOM   7106  H   ASP A 420      -1.684 -57.506 -10.181  1.00  1.03           H  
ATOM   7107  HA  ASP A 420      -1.009 -59.716  -8.342  1.00  1.03           H  
ATOM   7108 1HB  ASP A 420      -3.114 -59.462 -10.500  1.00  1.03           H  
ATOM   7109 2HB  ASP A 420      -2.882 -60.904  -9.547  1.00  1.03           H  
ATOM   7110  N   TYR A 421       0.262 -59.725 -11.250  1.00  0.96           N  
ATOM   7111  CA  TYR A 421       1.008 -60.480 -12.277  1.00  0.96           C  
ATOM   7112  C   TYR A 421       2.488 -60.109 -12.413  1.00  0.96           C  
ATOM   7113  O   TYR A 421       2.888 -58.970 -12.168  1.00  0.96           O  
ATOM   7114  CB  TYR A 421       0.348 -60.282 -13.660  1.00  0.96           C  
ATOM   7115  CG  TYR A 421      -1.056 -60.796 -13.748  1.00  0.96           C  
ATOM   7116  CD1 TYR A 421      -2.097 -60.009 -13.300  1.00  0.96           C  
ATOM   7117  CD2 TYR A 421      -1.312 -62.042 -14.291  1.00  0.96           C  
ATOM   7118  CE1 TYR A 421      -3.382 -60.478 -13.359  1.00  0.96           C  
ATOM   7119  CE2 TYR A 421      -2.602 -62.510 -14.351  1.00  0.96           C  
ATOM   7120  CZ  TYR A 421      -3.630 -61.730 -13.876  1.00  0.96           C  
ATOM   7121  OH  TYR A 421      -4.910 -62.182 -13.909  1.00  0.96           O  
ATOM   7122  H   TYR A 421       0.325 -58.708 -11.261  1.00  0.96           H  
ATOM   7123  HA  TYR A 421       0.969 -61.533 -12.015  1.00  0.96           H  
ATOM   7124 1HB  TYR A 421       0.339 -59.217 -13.906  1.00  0.96           H  
ATOM   7125 2HB  TYR A 421       0.945 -60.792 -14.419  1.00  0.96           H  
ATOM   7126  HD1 TYR A 421      -1.894 -59.023 -12.884  1.00  0.96           H  
ATOM   7127  HD2 TYR A 421      -0.494 -62.653 -14.659  1.00  0.96           H  
ATOM   7128  HE1 TYR A 421      -4.204 -59.868 -12.993  1.00  0.96           H  
ATOM   7129  HE2 TYR A 421      -2.811 -63.500 -14.766  1.00  0.96           H  
ATOM   7130  HH  TYR A 421      -4.960 -62.990 -14.465  1.00  0.96           H  
ATOM   7131  N   ILE A 422       3.286 -61.079 -12.854  1.00  0.91           N  
ATOM   7132  CA  ILE A 422       4.684 -60.861 -13.206  1.00  0.91           C  
ATOM   7133  C   ILE A 422       4.933 -61.260 -14.659  1.00  0.91           C  
ATOM   7134  O   ILE A 422       4.571 -62.362 -15.081  1.00  0.91           O  
ATOM   7135  CB  ILE A 422       5.635 -61.644 -12.283  1.00  0.91           C  
ATOM   7136  CG1 ILE A 422       5.456 -61.192 -10.847  1.00  0.91           C  
ATOM   7137  CG2 ILE A 422       7.078 -61.408 -12.715  1.00  0.91           C  
ATOM   7138  CD1 ILE A 422       6.192 -62.037  -9.830  1.00  0.91           C  
ATOM   7139  H   ILE A 422       2.896 -62.009 -12.969  1.00  0.91           H  
ATOM   7140  HA  ILE A 422       4.911 -59.799 -13.107  1.00  0.91           H  
ATOM   7141  HB  ILE A 422       5.402 -62.707 -12.333  1.00  0.91           H  
ATOM   7142 1HG1 ILE A 422       5.809 -60.164 -10.769  1.00  0.91           H  
ATOM   7143 2HG1 ILE A 422       4.410 -61.210 -10.614  1.00  0.91           H  
ATOM   7144 1HG2 ILE A 422       7.743 -61.954 -12.060  1.00  0.91           H  
ATOM   7145 2HG2 ILE A 422       7.226 -61.743 -13.740  1.00  0.91           H  
ATOM   7146 3HG2 ILE A 422       7.301 -60.343 -12.652  1.00  0.91           H  
ATOM   7147 1HD1 ILE A 422       6.018 -61.642  -8.832  1.00  0.91           H  
ATOM   7148 2HD1 ILE A 422       5.838 -63.050  -9.873  1.00  0.91           H  
ATOM   7149 3HD1 ILE A 422       7.259 -62.017 -10.044  1.00  0.91           H  
ATOM   7150  N   VAL A 423       5.526 -60.365 -15.437  1.00  0.88           N  
ATOM   7151  CA  VAL A 423       5.798 -60.692 -16.834  1.00  0.88           C  
ATOM   7152  C   VAL A 423       7.167 -61.335 -17.016  1.00  0.88           C  
ATOM   7153  O   VAL A 423       8.166 -60.855 -16.476  1.00  0.88           O  
ATOM   7154  CB  VAL A 423       5.700 -59.442 -17.696  1.00  0.88           C  
ATOM   7155  CG1 VAL A 423       6.044 -59.767 -19.157  1.00  0.88           C  
ATOM   7156  CG2 VAL A 423       4.294 -58.869 -17.560  1.00  0.88           C  
ATOM   7157  H   VAL A 423       5.777 -59.446 -15.058  1.00  0.88           H  
ATOM   7158  HA  VAL A 423       5.046 -61.399 -17.175  1.00  0.88           H  
ATOM   7159  HB  VAL A 423       6.429 -58.728 -17.352  1.00  0.88           H  
ATOM   7160 1HG1 VAL A 423       5.984 -58.860 -19.750  1.00  0.88           H  
ATOM   7161 2HG1 VAL A 423       7.054 -60.166 -19.221  1.00  0.88           H  
ATOM   7162 3HG1 VAL A 423       5.338 -60.507 -19.542  1.00  0.88           H  
ATOM   7163 1HG2 VAL A 423       4.233 -57.970 -18.134  1.00  0.88           H  
ATOM   7164 2HG2 VAL A 423       3.563 -59.593 -17.919  1.00  0.88           H  
ATOM   7165 3HG2 VAL A 423       4.091 -58.638 -16.512  1.00  0.88           H  
ATOM   7166  N   LEU A 424       7.200 -62.443 -17.751  1.00  0.88           N  
ATOM   7167  CA  LEU A 424       8.446 -63.148 -18.005  1.00  0.88           C  
ATOM   7168  C   LEU A 424       8.500 -63.625 -19.455  1.00  0.88           C  
ATOM   7169  O   LEU A 424       7.611 -64.336 -19.922  1.00  0.88           O  
ATOM   7170  CB  LEU A 424       8.595 -64.315 -17.022  1.00  0.88           C  
ATOM   7171  CG  LEU A 424       9.854 -65.165 -17.169  1.00  0.88           C  
ATOM   7172  CD1 LEU A 424      11.067 -64.298 -16.911  1.00  0.88           C  
ATOM   7173  CD2 LEU A 424       9.817 -66.290 -16.157  1.00  0.88           C  
ATOM   7174  H   LEU A 424       6.334 -62.782 -18.171  1.00  0.88           H  
ATOM   7175  HA  LEU A 424       9.274 -62.458 -17.846  1.00  0.88           H  
ATOM   7176 1HB  LEU A 424       8.579 -63.916 -16.010  1.00  0.88           H  
ATOM   7177 2HB  LEU A 424       7.743 -64.980 -17.148  1.00  0.88           H  
ATOM   7178  HG  LEU A 424       9.909 -65.577 -18.180  1.00  0.88           H  
ATOM   7179 1HD1 LEU A 424      11.970 -64.900 -17.009  1.00  0.88           H  
ATOM   7180 2HD1 LEU A 424      11.094 -63.484 -17.633  1.00  0.88           H  
ATOM   7181 3HD1 LEU A 424      11.009 -63.889 -15.903  1.00  0.88           H  
ATOM   7182 1HD2 LEU A 424      10.708 -66.899 -16.251  1.00  0.88           H  
ATOM   7183 2HD2 LEU A 424       9.774 -65.875 -15.161  1.00  0.88           H  
ATOM   7184 3HD2 LEU A 424       8.943 -66.899 -16.334  1.00  0.88           H  
ATOM   7185  N   LYS A 425       9.539 -63.221 -20.180  1.00  0.88           N  
ATOM   7186  CA  LYS A 425       9.665 -63.585 -21.590  1.00  0.88           C  
ATOM   7187  C   LYS A 425       8.382 -63.307 -22.379  1.00  0.88           C  
ATOM   7188  O   LYS A 425       8.014 -62.148 -22.573  1.00  0.88           O  
ATOM   7189  CB  LYS A 425      10.083 -65.049 -21.774  1.00  0.88           C  
ATOM   7190  CG  LYS A 425      11.486 -65.391 -21.324  1.00  0.88           C  
ATOM   7191  CD  LYS A 425      11.817 -66.828 -21.717  1.00  0.88           C  
ATOM   7192  CE  LYS A 425      13.263 -67.194 -21.412  1.00  0.88           C  
ATOM   7193  NZ  LYS A 425      13.534 -67.215 -19.969  1.00  0.88           N  
ATOM   7194  H   LYS A 425      10.246 -62.642 -19.750  1.00  0.88           H  
ATOM   7195  HA  LYS A 425      10.448 -62.966 -22.028  1.00  0.88           H  
ATOM   7196 1HB  LYS A 425       9.402 -65.706 -21.225  1.00  0.88           H  
ATOM   7197 2HB  LYS A 425      10.026 -65.313 -22.831  1.00  0.88           H  
ATOM   7198 1HG  LYS A 425      12.202 -64.710 -21.788  1.00  0.88           H  
ATOM   7199 2HG  LYS A 425      11.559 -65.294 -20.241  1.00  0.88           H  
ATOM   7200 1HD  LYS A 425      11.150 -67.514 -21.183  1.00  0.88           H  
ATOM   7201 2HD  LYS A 425      11.649 -66.951 -22.787  1.00  0.88           H  
ATOM   7202 1HE  LYS A 425      13.468 -68.184 -21.820  1.00  0.88           H  
ATOM   7203 2HE  LYS A 425      13.924 -66.473 -21.885  1.00  0.88           H  
ATOM   7204 1HZ  LYS A 425      14.489 -67.485 -19.766  1.00  0.88           H  
ATOM   7205 2HZ  LYS A 425      13.363 -66.321 -19.559  1.00  0.88           H  
ATOM   7206 3HZ  LYS A 425      12.932 -67.910 -19.511  1.00  0.88           H  
ATOM   7207  N   ASN A 426       7.732 -64.369 -22.870  1.00  0.89           N  
ATOM   7208  CA  ASN A 426       6.554 -64.222 -23.714  1.00  0.89           C  
ATOM   7209  C   ASN A 426       5.207 -64.397 -23.004  1.00  0.89           C  
ATOM   7210  O   ASN A 426       4.180 -64.488 -23.687  1.00  0.89           O  
ATOM   7211  CB  ASN A 426       6.612 -65.206 -24.862  1.00  0.89           C  
ATOM   7212  CG  ASN A 426       7.727 -64.915 -25.824  1.00  0.89           C  
ATOM   7213  OD1 ASN A 426       8.028 -63.758 -26.135  1.00  0.89           O  
ATOM   7214  ND2 ASN A 426       8.352 -65.959 -26.308  1.00  0.89           N  
ATOM   7215  H   ASN A 426       8.055 -65.297 -22.646  1.00  0.89           H  
ATOM   7216  HA  ASN A 426       6.590 -63.224 -24.128  1.00  0.89           H  
ATOM   7217 1HB  ASN A 426       6.740 -66.216 -24.464  1.00  0.89           H  
ATOM   7218 2HB  ASN A 426       5.664 -65.186 -25.401  1.00  0.89           H  
ATOM   7219 1HD2 ASN A 426       9.105 -65.837 -26.957  1.00  0.89           H  
ATOM   7220 2HD2 ASN A 426       8.076 -66.880 -26.033  1.00  0.89           H  
ATOM   7221  N   TYR A 427       5.212 -64.458 -21.669  1.00  0.90           N  
ATOM   7222  CA  TYR A 427       3.986 -64.680 -20.893  1.00  0.90           C  
ATOM   7223  C   TYR A 427       3.746 -63.720 -19.710  1.00  0.90           C  
ATOM   7224  O   TYR A 427       4.673 -63.193 -19.085  1.00  0.90           O  
ATOM   7225  CB  TYR A 427       4.003 -66.091 -20.311  1.00  0.90           C  
ATOM   7226  CG  TYR A 427       4.031 -67.251 -21.267  1.00  0.90           C  
ATOM   7227  CD1 TYR A 427       5.244 -67.696 -21.754  1.00  0.90           C  
ATOM   7228  CD2 TYR A 427       2.870 -67.907 -21.610  1.00  0.90           C  
ATOM   7229  CE1 TYR A 427       5.298 -68.787 -22.584  1.00  0.90           C  
ATOM   7230  CE2 TYR A 427       2.920 -69.005 -22.435  1.00  0.90           C  
ATOM   7231  CZ  TYR A 427       4.134 -69.447 -22.923  1.00  0.90           C  
ATOM   7232  OH  TYR A 427       4.198 -70.550 -23.746  1.00  0.90           O  
ATOM   7233  H   TYR A 427       6.099 -64.374 -21.166  1.00  0.90           H  
ATOM   7234  HA  TYR A 427       3.136 -64.576 -21.567  1.00  0.90           H  
ATOM   7235 1HB  TYR A 427       4.894 -66.181 -19.710  1.00  0.90           H  
ATOM   7236 2HB  TYR A 427       3.150 -66.215 -19.648  1.00  0.90           H  
ATOM   7237  HD1 TYR A 427       6.164 -67.181 -21.463  1.00  0.90           H  
ATOM   7238  HD2 TYR A 427       1.921 -67.559 -21.221  1.00  0.90           H  
ATOM   7239  HE1 TYR A 427       6.258 -69.136 -22.960  1.00  0.90           H  
ATOM   7240  HE2 TYR A 427       2.006 -69.527 -22.705  1.00  0.90           H  
ATOM   7241  HH  TYR A 427       3.353 -71.008 -23.740  1.00  0.90           H  
ATOM   7242  N   ALA A 428       2.472 -63.534 -19.363  1.00  0.90           N  
ATOM   7243  CA  ALA A 428       2.101 -62.821 -18.137  1.00  0.90           C  
ATOM   7244  C   ALA A 428       1.640 -63.869 -17.120  1.00  0.90           C  
ATOM   7245  O   ALA A 428       0.771 -64.687 -17.432  1.00  0.90           O  
ATOM   7246  CB  ALA A 428       1.026 -61.780 -18.415  1.00  0.90           C  
ATOM   7247  H   ALA A 428       1.743 -63.950 -19.941  1.00  0.90           H  
ATOM   7248  HA  ALA A 428       2.979 -62.324 -17.733  1.00  0.90           H  
ATOM   7249 1HB  ALA A 428       0.770 -61.270 -17.485  1.00  0.90           H  
ATOM   7250 2HB  ALA A 428       1.399 -61.053 -19.140  1.00  0.90           H  
ATOM   7251 3HB  ALA A 428       0.142 -62.272 -18.815  1.00  0.90           H  
ATOM   7252  N   ILE A 429       2.267 -63.902 -15.938  1.00  0.89           N  
ATOM   7253  CA  ILE A 429       1.956 -64.939 -14.947  1.00  0.89           C  
ATOM   7254  C   ILE A 429       1.434 -64.422 -13.607  1.00  0.89           C  
ATOM   7255  O   ILE A 429       2.067 -63.605 -12.940  1.00  0.89           O  
ATOM   7256  CB  ILE A 429       3.213 -65.789 -14.682  1.00  0.89           C  
ATOM   7257  CG1 ILE A 429       3.713 -66.378 -15.988  1.00  0.89           C  
ATOM   7258  CG2 ILE A 429       2.912 -66.878 -13.660  1.00  0.89           C  
ATOM   7259  CD1 ILE A 429       4.791 -65.564 -16.660  1.00  0.89           C  
ATOM   7260  H   ILE A 429       2.999 -63.227 -15.720  1.00  0.89           H  
ATOM   7261  HA  ILE A 429       1.188 -65.587 -15.363  1.00  0.89           H  
ATOM   7262  HB  ILE A 429       4.003 -65.143 -14.303  1.00  0.89           H  
ATOM   7263 1HG1 ILE A 429       4.100 -67.381 -15.808  1.00  0.89           H  
ATOM   7264 2HG1 ILE A 429       2.892 -66.443 -16.661  1.00  0.89           H  
ATOM   7265 1HG2 ILE A 429       3.811 -67.459 -13.474  1.00  0.89           H  
ATOM   7266 2HG2 ILE A 429       2.586 -66.403 -12.751  1.00  0.89           H  
ATOM   7267 3HG2 ILE A 429       2.137 -67.527 -13.992  1.00  0.89           H  
ATOM   7268 1HD1 ILE A 429       5.083 -66.050 -17.570  1.00  0.89           H  
ATOM   7269 2HD1 ILE A 429       4.433 -64.564 -16.877  1.00  0.89           H  
ATOM   7270 3HD1 ILE A 429       5.633 -65.495 -16.043  1.00  0.89           H  
ATOM   7271  N   LYS A 430       0.267 -64.908 -13.206  1.00  0.89           N  
ATOM   7272  CA  LYS A 430      -0.333 -64.516 -11.940  1.00  0.89           C  
ATOM   7273  C   LYS A 430       0.606 -64.862 -10.780  1.00  0.89           C  
ATOM   7274  O   LYS A 430       1.141 -65.974 -10.700  1.00  0.89           O  
ATOM   7275  CB  LYS A 430      -1.704 -65.180 -11.821  1.00  0.89           C  
ATOM   7276  CG  LYS A 430      -2.561 -64.813 -10.635  1.00  0.89           C  
ATOM   7277  CD  LYS A 430      -3.969 -65.402 -10.850  1.00  0.89           C  
ATOM   7278  CE  LYS A 430      -3.981 -66.925 -10.730  1.00  0.89           C  
ATOM   7279  NZ  LYS A 430      -5.290 -67.499 -11.125  1.00  0.89           N  
ATOM   7280  H   LYS A 430      -0.245 -65.552 -13.810  1.00  0.89           H  
ATOM   7281  HA  LYS A 430      -0.477 -63.439 -11.936  1.00  0.89           H  
ATOM   7282 1HB  LYS A 430      -2.287 -64.960 -12.718  1.00  0.89           H  
ATOM   7283 2HB  LYS A 430      -1.572 -66.262 -11.802  1.00  0.89           H  
ATOM   7284 1HG  LYS A 430      -2.133 -65.212  -9.726  1.00  0.89           H  
ATOM   7285 2HG  LYS A 430      -2.619 -63.725 -10.552  1.00  0.89           H  
ATOM   7286 1HD  LYS A 430      -4.661 -64.983 -10.119  1.00  0.89           H  
ATOM   7287 2HD  LYS A 430      -4.325 -65.136 -11.854  1.00  0.89           H  
ATOM   7288 1HE  LYS A 430      -3.205 -67.341 -11.365  1.00  0.89           H  
ATOM   7289 2HE  LYS A 430      -3.777 -67.210  -9.707  1.00  0.89           H  
ATOM   7290 1HZ  LYS A 430      -5.252 -68.525 -11.066  1.00  0.89           H  
ATOM   7291 2HZ  LYS A 430      -6.029 -67.153 -10.555  1.00  0.89           H  
ATOM   7292 3HZ  LYS A 430      -5.482 -67.263 -12.117  1.00  0.89           H  
ATOM   7293  N   LYS A 431       0.782 -63.921  -9.863  1.00  0.88           N  
ATOM   7294  CA  LYS A 431       1.663 -64.120  -8.717  1.00  0.88           C  
ATOM   7295  C   LYS A 431       1.258 -65.300  -7.854  1.00  0.88           C  
ATOM   7296  O   LYS A 431       2.123 -65.980  -7.306  1.00  0.88           O  
ATOM   7297  CB  LYS A 431       1.737 -62.856  -7.873  1.00  0.88           C  
ATOM   7298  CG  LYS A 431       2.524 -61.760  -8.510  1.00  0.88           C  
ATOM   7299  CD  LYS A 431       2.540 -60.532  -7.651  1.00  0.88           C  
ATOM   7300  CE  LYS A 431       3.340 -59.404  -8.290  1.00  0.88           C  
ATOM   7301  NZ  LYS A 431       3.238 -58.165  -7.488  1.00  0.88           N  
ATOM   7302  H   LYS A 431       0.312 -63.033  -9.987  1.00  0.88           H  
ATOM   7303  HA  LYS A 431       2.661 -64.319  -9.096  1.00  0.88           H  
ATOM   7304 1HB  LYS A 431       0.726 -62.478  -7.692  1.00  0.88           H  
ATOM   7305 2HB  LYS A 431       2.184 -63.087  -6.906  1.00  0.88           H  
ATOM   7306 1HG  LYS A 431       3.535 -62.110  -8.643  1.00  0.88           H  
ATOM   7307 2HG  LYS A 431       2.107 -61.522  -9.486  1.00  0.88           H  
ATOM   7308 1HD  LYS A 431       1.517 -60.197  -7.487  1.00  0.88           H  
ATOM   7309 2HD  LYS A 431       2.981 -60.771  -6.685  1.00  0.88           H  
ATOM   7310 1HE  LYS A 431       4.383 -59.695  -8.361  1.00  0.88           H  
ATOM   7311 2HE  LYS A 431       2.952 -59.210  -9.295  1.00  0.88           H  
ATOM   7312 1HZ  LYS A 431       3.756 -57.427  -7.932  1.00  0.88           H  
ATOM   7313 2HZ  LYS A 431       2.236 -57.926  -7.468  1.00  0.88           H  
ATOM   7314 3HZ  LYS A 431       3.582 -58.316  -6.554  1.00  0.88           H  
ATOM   7315  N   THR A 432      -0.039 -65.572  -7.743  1.00  0.86           N  
ATOM   7316  CA  THR A 432      -0.482 -66.707  -6.948  1.00  0.86           C  
ATOM   7317  C   THR A 432       0.082 -67.999  -7.533  1.00  0.86           C  
ATOM   7318  O   THR A 432       0.567 -68.858  -6.798  1.00  0.86           O  
ATOM   7319  CB  THR A 432      -2.012 -66.791  -6.859  1.00  0.86           C  
ATOM   7320  OG1 THR A 432      -2.528 -65.620  -6.202  1.00  0.86           O  
ATOM   7321  CG2 THR A 432      -2.410 -68.035  -6.086  1.00  0.86           C  
ATOM   7322  H   THR A 432      -0.708 -64.981  -8.212  1.00  0.86           H  
ATOM   7323  HA  THR A 432      -0.091 -66.600  -5.936  1.00  0.86           H  
ATOM   7324  HB  THR A 432      -2.425 -66.844  -7.853  1.00  0.86           H  
ATOM   7325  HG1 THR A 432      -3.485 -65.691  -6.123  1.00  0.86           H  
ATOM   7326 1HG2 THR A 432      -3.495 -68.099  -6.028  1.00  0.86           H  
ATOM   7327 2HG2 THR A 432      -2.020 -68.920  -6.594  1.00  0.86           H  
ATOM   7328 3HG2 THR A 432      -1.995 -67.987  -5.079  1.00  0.86           H  
ATOM   7329  N   PHE A 433       0.047 -68.132  -8.868  1.00  0.85           N  
ATOM   7330  CA  PHE A 433       0.592 -69.315  -9.532  1.00  0.85           C  
ATOM   7331  C   PHE A 433       2.029 -69.494  -9.103  1.00  0.85           C  
ATOM   7332  O   PHE A 433       2.441 -70.581  -8.700  1.00  0.85           O  
ATOM   7333  CB  PHE A 433       0.585 -69.178 -11.063  1.00  0.85           C  
ATOM   7334  CG  PHE A 433       1.236 -70.344 -11.795  1.00  0.85           C  
ATOM   7335  CD1 PHE A 433       0.508 -71.466 -12.148  1.00  0.85           C  
ATOM   7336  CD2 PHE A 433       2.600 -70.318 -12.110  1.00  0.85           C  
ATOM   7337  CE1 PHE A 433       1.116 -72.521 -12.806  1.00  0.85           C  
ATOM   7338  CE2 PHE A 433       3.201 -71.378 -12.761  1.00  0.85           C  
ATOM   7339  CZ  PHE A 433       2.462 -72.474 -13.108  1.00  0.85           C  
ATOM   7340  H   PHE A 433      -0.336 -67.383  -9.426  1.00  0.85           H  
ATOM   7341  HA  PHE A 433       0.020 -70.194  -9.230  1.00  0.85           H  
ATOM   7342 1HB  PHE A 433      -0.439 -69.080 -11.419  1.00  0.85           H  
ATOM   7343 2HB  PHE A 433       1.112 -68.282 -11.353  1.00  0.85           H  
ATOM   7344  HD1 PHE A 433      -0.560 -71.507 -11.909  1.00  0.85           H  
ATOM   7345  HD2 PHE A 433       3.189 -69.444 -11.836  1.00  0.85           H  
ATOM   7346  HE1 PHE A 433       0.523 -73.392 -13.086  1.00  0.85           H  
ATOM   7347  HE2 PHE A 433       4.255 -71.341 -13.009  1.00  0.85           H  
ATOM   7348  HZ  PHE A 433       2.937 -73.296 -13.623  1.00  0.85           H  
ATOM   7349  N   ILE A 434       2.784 -68.401  -9.193  1.00  0.84           N  
ATOM   7350  CA  ILE A 434       4.205 -68.430  -8.906  1.00  0.84           C  
ATOM   7351  C   ILE A 434       4.477 -68.797  -7.454  1.00  0.84           C  
ATOM   7352  O   ILE A 434       5.352 -69.619  -7.180  1.00  0.84           O  
ATOM   7353  CB  ILE A 434       4.824 -67.070  -9.217  1.00  0.84           C  
ATOM   7354  CG1 ILE A 434       4.750 -66.852 -10.680  1.00  0.84           C  
ATOM   7355  CG2 ILE A 434       6.264 -67.044  -8.755  1.00  0.84           C  
ATOM   7356  CD1 ILE A 434       5.032 -65.449 -11.090  1.00  0.84           C  
ATOM   7357  H   ILE A 434       2.347 -67.535  -9.515  1.00  0.84           H  
ATOM   7358  HA  ILE A 434       4.669 -69.174  -9.546  1.00  0.84           H  
ATOM   7359  HB  ILE A 434       4.263 -66.282  -8.724  1.00  0.84           H  
ATOM   7360 1HG1 ILE A 434       5.455 -67.510 -11.177  1.00  0.84           H  
ATOM   7361 2HG1 ILE A 434       3.752 -67.112 -10.990  1.00  0.84           H  
ATOM   7362 1HG2 ILE A 434       6.705 -66.076  -8.991  1.00  0.84           H  
ATOM   7363 2HG2 ILE A 434       6.282 -67.205  -7.680  1.00  0.84           H  
ATOM   7364 3HG2 ILE A 434       6.828 -67.832  -9.258  1.00  0.84           H  
ATOM   7365 1HD1 ILE A 434       4.944 -65.355 -12.157  1.00  0.84           H  
ATOM   7366 2HD1 ILE A 434       4.321 -64.783 -10.621  1.00  0.84           H  
ATOM   7367 3HD1 ILE A 434       6.038 -65.185 -10.787  1.00  0.84           H  
ATOM   7368  N   GLU A 435       3.750 -68.216  -6.513  1.00  0.84           N  
ATOM   7369  CA  GLU A 435       4.024 -68.566  -5.128  1.00  0.84           C  
ATOM   7370  C   GLU A 435       3.660 -70.033  -4.831  1.00  0.84           C  
ATOM   7371  O   GLU A 435       4.389 -70.726  -4.110  1.00  0.84           O  
ATOM   7372  CB  GLU A 435       3.303 -67.603  -4.193  1.00  0.84           C  
ATOM   7373  CG  GLU A 435       3.856 -66.145  -4.246  1.00  0.84           C  
ATOM   7374  CD  GLU A 435       5.335 -66.006  -3.851  1.00  0.84           C  
ATOM   7375  OE1 GLU A 435       5.705 -66.477  -2.807  1.00  0.84           O  
ATOM   7376  OE2 GLU A 435       6.090 -65.415  -4.617  1.00  0.84           O  
ATOM   7377  H   GLU A 435       3.033 -67.530  -6.759  1.00  0.84           H  
ATOM   7378  HA  GLU A 435       5.091 -68.451  -4.959  1.00  0.84           H  
ATOM   7379 1HB  GLU A 435       2.243 -67.569  -4.463  1.00  0.84           H  
ATOM   7380 2HB  GLU A 435       3.370 -67.964  -3.166  1.00  0.84           H  
ATOM   7381 1HG  GLU A 435       3.738 -65.775  -5.264  1.00  0.84           H  
ATOM   7382 2HG  GLU A 435       3.252 -65.518  -3.594  1.00  0.84           H  
ATOM   7383  N   GLU A 436       2.568 -70.537  -5.421  1.00  0.86           N  
ATOM   7384  CA  GLU A 436       2.210 -71.937  -5.200  1.00  0.86           C  
ATOM   7385  C   GLU A 436       3.248 -72.845  -5.854  1.00  0.86           C  
ATOM   7386  O   GLU A 436       3.592 -73.907  -5.335  1.00  0.86           O  
ATOM   7387  CB  GLU A 436       0.800 -72.235  -5.716  1.00  0.86           C  
ATOM   7388  CG  GLU A 436      -0.320 -71.578  -4.878  1.00  0.86           C  
ATOM   7389  CD  GLU A 436      -0.362 -72.086  -3.435  1.00  0.86           C  
ATOM   7390  OE1 GLU A 436      -0.418 -73.275  -3.243  1.00  0.86           O  
ATOM   7391  OE2 GLU A 436      -0.318 -71.277  -2.523  1.00  0.86           O  
ATOM   7392  H   GLU A 436       1.974 -69.946  -6.006  1.00  0.86           H  
ATOM   7393  HA  GLU A 436       2.223 -72.130  -4.131  1.00  0.86           H  
ATOM   7394 1HB  GLU A 436       0.708 -71.866  -6.743  1.00  0.86           H  
ATOM   7395 2HB  GLU A 436       0.634 -73.309  -5.734  1.00  0.86           H  
ATOM   7396 1HG  GLU A 436      -0.154 -70.501  -4.864  1.00  0.86           H  
ATOM   7397 2HG  GLU A 436      -1.279 -71.762  -5.360  1.00  0.86           H  
ATOM   7398  N   LEU A 437       3.771 -72.402  -6.990  1.00  0.89           N  
ATOM   7399  CA  LEU A 437       4.809 -73.098  -7.722  1.00  0.89           C  
ATOM   7400  C   LEU A 437       6.068 -73.213  -6.848  1.00  0.89           C  
ATOM   7401  O   LEU A 437       6.649 -74.287  -6.715  1.00  0.89           O  
ATOM   7402  CB  LEU A 437       5.139 -72.313  -8.979  1.00  0.89           C  
ATOM   7403  CG  LEU A 437       6.123 -72.842  -9.803  1.00  0.89           C  
ATOM   7404  CD1 LEU A 437       5.609 -74.158 -10.417  1.00  0.89           C  
ATOM   7405  CD2 LEU A 437       6.549 -71.753 -10.778  1.00  0.89           C  
ATOM   7406  H   LEU A 437       3.414 -71.536  -7.389  1.00  0.89           H  
ATOM   7407  HA  LEU A 437       4.455 -74.095  -7.981  1.00  0.89           H  
ATOM   7408 1HB  LEU A 437       4.230 -72.205  -9.571  1.00  0.89           H  
ATOM   7409 2HB  LEU A 437       5.473 -71.349  -8.708  1.00  0.89           H  
ATOM   7410  HG  LEU A 437       6.940 -73.092  -9.196  1.00  0.89           H  
ATOM   7411 1HD1 LEU A 437       6.360 -74.621 -11.024  1.00  0.89           H  
ATOM   7412 2HD1 LEU A 437       5.339 -74.841  -9.616  1.00  0.89           H  
ATOM   7413 3HD1 LEU A 437       4.731 -73.954 -11.031  1.00  0.89           H  
ATOM   7414 1HD2 LEU A 437       7.342 -72.105 -11.389  1.00  0.89           H  
ATOM   7415 2HD2 LEU A 437       5.719 -71.464 -11.386  1.00  0.89           H  
ATOM   7416 3HD2 LEU A 437       6.898 -70.886 -10.211  1.00  0.89           H  
ATOM   7417  N   LYS A 438       6.466 -72.100  -6.209  1.00  0.93           N  
ATOM   7418  CA  LYS A 438       7.652 -72.063  -5.342  1.00  0.93           C  
ATOM   7419  C   LYS A 438       7.580 -73.048  -4.188  1.00  0.93           C  
ATOM   7420  O   LYS A 438       8.599 -73.600  -3.773  1.00  0.93           O  
ATOM   7421  CB  LYS A 438       7.874 -70.661  -4.767  1.00  0.93           C  
ATOM   7422  CG  LYS A 438       8.389 -69.590  -5.725  1.00  0.93           C  
ATOM   7423  CD  LYS A 438       8.458 -68.259  -4.995  1.00  0.93           C  
ATOM   7424  CE  LYS A 438       8.990 -67.138  -5.853  1.00  0.93           C  
ATOM   7425  NZ  LYS A 438       8.906 -65.830  -5.128  1.00  0.93           N  
ATOM   7426  H   LYS A 438       5.945 -71.237  -6.365  1.00  0.93           H  
ATOM   7427  HA  LYS A 438       8.511 -72.345  -5.928  1.00  0.93           H  
ATOM   7428 1HB  LYS A 438       6.929 -70.296  -4.363  1.00  0.93           H  
ATOM   7429 2HB  LYS A 438       8.573 -70.722  -3.935  1.00  0.93           H  
ATOM   7430 1HG  LYS A 438       9.389 -69.852  -6.058  1.00  0.93           H  
ATOM   7431 2HG  LYS A 438       7.742 -69.507  -6.590  1.00  0.93           H  
ATOM   7432 1HD  LYS A 438       7.455 -67.981  -4.664  1.00  0.93           H  
ATOM   7433 2HD  LYS A 438       9.087 -68.358  -4.113  1.00  0.93           H  
ATOM   7434 1HE  LYS A 438      10.029 -67.338  -6.109  1.00  0.93           H  
ATOM   7435 2HE  LYS A 438       8.413 -67.075  -6.763  1.00  0.93           H  
ATOM   7436 1HZ  LYS A 438       9.254 -65.088  -5.709  1.00  0.93           H  
ATOM   7437 2HZ  LYS A 438       7.906 -65.646  -4.894  1.00  0.93           H  
ATOM   7438 3HZ  LYS A 438       9.441 -65.872  -4.277  1.00  0.93           H  
ATOM   7439  N   LYS A 439       6.383 -73.284  -3.672  1.00  0.98           N  
ATOM   7440  CA  LYS A 439       6.199 -74.236  -2.582  1.00  0.98           C  
ATOM   7441  C   LYS A 439       6.544 -75.693  -2.975  1.00  0.98           C  
ATOM   7442  O   LYS A 439       6.791 -76.528  -2.100  1.00  0.98           O  
ATOM   7443  CB  LYS A 439       4.751 -74.175  -2.085  1.00  0.98           C  
ATOM   7444  CG  LYS A 439       4.377 -72.888  -1.356  1.00  0.98           C  
ATOM   7445  CD  LYS A 439       2.894 -72.881  -0.982  1.00  0.98           C  
ATOM   7446  CE  LYS A 439       2.499 -71.599  -0.264  1.00  0.98           C  
ATOM   7447  NZ  LYS A 439       1.025 -71.541   0.005  1.00  0.98           N  
ATOM   7448  H   LYS A 439       5.580 -72.758  -4.026  1.00  0.98           H  
ATOM   7449  HA  LYS A 439       6.860 -73.946  -1.767  1.00  0.98           H  
ATOM   7450 1HB  LYS A 439       4.076 -74.285  -2.929  1.00  0.98           H  
ATOM   7451 2HB  LYS A 439       4.564 -75.009  -1.413  1.00  0.98           H  
ATOM   7452 1HG  LYS A 439       4.975 -72.792  -0.451  1.00  0.98           H  
ATOM   7453 2HG  LYS A 439       4.584 -72.037  -1.998  1.00  0.98           H  
ATOM   7454 1HD  LYS A 439       2.287 -72.976  -1.886  1.00  0.98           H  
ATOM   7455 2HD  LYS A 439       2.678 -73.728  -0.336  1.00  0.98           H  
ATOM   7456 1HE  LYS A 439       3.033 -71.549   0.683  1.00  0.98           H  
ATOM   7457 2HE  LYS A 439       2.780 -70.740  -0.876  1.00  0.98           H  
ATOM   7458 1HZ  LYS A 439       0.798 -70.686   0.481  1.00  0.98           H  
ATOM   7459 2HZ  LYS A 439       0.512 -71.567  -0.900  1.00  0.98           H  
ATOM   7460 3HZ  LYS A 439       0.746 -72.325   0.570  1.00  0.98           H  
ATOM   7461  N   GLU A 440       6.490 -76.011  -4.276  1.00  1.02           N  
ATOM   7462  CA  GLU A 440       6.709 -77.369  -4.772  1.00  1.02           C  
ATOM   7463  C   GLU A 440       8.196 -77.698  -5.043  1.00  1.02           C  
ATOM   7464  O   GLU A 440       8.953 -76.894  -5.589  1.00  1.02           O  
ATOM   7465  CB  GLU A 440       5.850 -77.572  -6.015  1.00  1.02           C  
ATOM   7466  CG  GLU A 440       5.690 -79.017  -6.515  1.00  1.02           C  
ATOM   7467  CD  GLU A 440       4.795 -79.862  -5.660  1.00  1.02           C  
ATOM   7468  OE1 GLU A 440       4.137 -79.340  -4.802  1.00  1.02           O  
ATOM   7469  OE2 GLU A 440       4.687 -81.043  -5.942  1.00  1.02           O  
ATOM   7470  H   GLU A 440       6.329 -75.280  -4.967  1.00  1.02           H  
ATOM   7471  HA  GLU A 440       6.356 -78.061  -4.010  1.00  1.02           H  
ATOM   7472 1HB  GLU A 440       4.849 -77.190  -5.813  1.00  1.02           H  
ATOM   7473 2HB  GLU A 440       6.247 -76.965  -6.809  1.00  1.02           H  
ATOM   7474 1HG  GLU A 440       5.251 -78.987  -7.506  1.00  1.02           H  
ATOM   7475 2HG  GLU A 440       6.671 -79.484  -6.597  1.00  1.02           H  
ATOM   7476  N   ASP A 441       8.593 -78.910  -4.658  1.00  1.05           N  
ATOM   7477  CA  ASP A 441       9.950 -79.444  -4.822  1.00  1.05           C  
ATOM   7478  C   ASP A 441      10.238 -80.082  -6.183  1.00  1.05           C  
ATOM   7479  O   ASP A 441       9.742 -81.171  -6.475  1.00  1.05           O  
ATOM   7480  CB  ASP A 441      10.206 -80.480  -3.710  1.00  1.05           C  
ATOM   7481  CG  ASP A 441      11.622 -81.159  -3.683  1.00  1.05           C  
ATOM   7482  OD1 ASP A 441      12.363 -81.130  -4.665  1.00  1.05           O  
ATOM   7483  OD2 ASP A 441      11.939 -81.703  -2.649  1.00  1.05           O  
ATOM   7484  H   ASP A 441       7.898 -79.503  -4.223  1.00  1.05           H  
ATOM   7485  HA  ASP A 441      10.648 -78.617  -4.691  1.00  1.05           H  
ATOM   7486 1HB  ASP A 441      10.048 -80.000  -2.742  1.00  1.05           H  
ATOM   7487 2HB  ASP A 441       9.458 -81.272  -3.793  1.00  1.05           H  
ATOM   7488  N   PHE A 442      11.043 -79.417  -7.019  1.00  1.05           N  
ATOM   7489  CA  PHE A 442      11.362 -79.957  -8.340  1.00  1.05           C  
ATOM   7490  C   PHE A 442      12.853 -80.268  -8.395  1.00  1.05           C  
ATOM   7491  O   PHE A 442      13.486 -80.122  -9.439  1.00  1.05           O  
ATOM   7492  CB  PHE A 442      11.029 -78.961  -9.450  1.00  1.05           C  
ATOM   7493  CG  PHE A 442       9.661 -78.517  -9.425  1.00  1.05           C  
ATOM   7494  CD1 PHE A 442       9.388 -77.194  -9.207  1.00  1.05           C  
ATOM   7495  CD2 PHE A 442       8.629 -79.396  -9.570  1.00  1.05           C  
ATOM   7496  CE1 PHE A 442       8.106 -76.749  -9.156  1.00  1.05           C  
ATOM   7497  CE2 PHE A 442       7.348 -78.951  -9.518  1.00  1.05           C  
ATOM   7498  CZ  PHE A 442       7.098 -77.614  -9.316  1.00  1.05           C  
ATOM   7499  H   PHE A 442      11.454 -78.522  -6.752  1.00  1.05           H  
ATOM   7500  HA  PHE A 442      10.803 -80.880  -8.499  1.00  1.05           H  
ATOM   7501 1HB  PHE A 442      11.654 -78.099  -9.377  1.00  1.05           H  
ATOM   7502 2HB  PHE A 442      11.221 -79.413 -10.417  1.00  1.05           H  
ATOM   7503  HD1 PHE A 442      10.213 -76.508  -9.071  1.00  1.05           H  
ATOM   7504  HD2 PHE A 442       8.837 -80.455  -9.722  1.00  1.05           H  
ATOM   7505  HE1 PHE A 442       7.883 -75.708  -8.972  1.00  1.05           H  
ATOM   7506  HE2 PHE A 442       6.522 -79.651  -9.630  1.00  1.05           H  
ATOM   7507  HZ  PHE A 442       6.088 -77.251  -9.260  1.00  1.05           H  
ATOM   7508  N   SER A 443      13.442 -80.656  -7.251  1.00  1.03           N  
ATOM   7509  CA  SER A 443      14.895 -80.875  -7.170  1.00  1.03           C  
ATOM   7510  C   SER A 443      15.459 -81.957  -8.074  1.00  1.03           C  
ATOM   7511  O   SER A 443      16.657 -81.926  -8.377  1.00  1.03           O  
ATOM   7512  CB  SER A 443      15.293 -81.157  -5.740  1.00  1.03           C  
ATOM   7513  OG  SER A 443      14.733 -82.345  -5.276  1.00  1.03           O  
ATOM   7514  H   SER A 443      12.881 -80.783  -6.395  1.00  1.03           H  
ATOM   7515  HA  SER A 443      15.387 -79.960  -7.462  1.00  1.03           H  
ATOM   7516 1HB  SER A 443      16.377 -81.221  -5.681  1.00  1.03           H  
ATOM   7517 2HB  SER A 443      14.975 -80.332  -5.101  1.00  1.03           H  
ATOM   7518  HG  SER A 443      13.826 -82.089  -4.968  1.00  1.03           H  
ATOM   7519  N   ASN A 444      14.602 -82.882  -8.504  1.00  1.00           N  
ATOM   7520  CA  ASN A 444      14.943 -83.951  -9.429  1.00  1.00           C  
ATOM   7521  C   ASN A 444      13.664 -84.486 -10.061  1.00  1.00           C  
ATOM   7522  O   ASN A 444      13.021 -85.389  -9.518  1.00  1.00           O  
ATOM   7523  CB  ASN A 444      15.727 -85.058  -8.744  1.00  1.00           C  
ATOM   7524  CG  ASN A 444      16.223 -86.145  -9.706  1.00  1.00           C  
ATOM   7525  OD1 ASN A 444      15.626 -86.419 -10.753  1.00  1.00           O  
ATOM   7526  ND2 ASN A 444      17.324 -86.767  -9.350  1.00  1.00           N  
ATOM   7527  H   ASN A 444      13.651 -82.815  -8.178  1.00  1.00           H  
ATOM   7528  HA  ASN A 444      15.559 -83.546 -10.229  1.00  1.00           H  
ATOM   7529 1HB  ASN A 444      16.589 -84.626  -8.235  1.00  1.00           H  
ATOM   7530 2HB  ASN A 444      15.101 -85.522  -7.983  1.00  1.00           H  
ATOM   7531 1HD2 ASN A 444      17.702 -87.486  -9.933  1.00  1.00           H  
ATOM   7532 2HD2 ASN A 444      17.783 -86.520  -8.497  1.00  1.00           H  
ATOM   7533  N   THR A 445      13.291 -83.916 -11.202  1.00  0.96           N  
ATOM   7534  CA  THR A 445      12.062 -84.337 -11.888  1.00  0.96           C  
ATOM   7535  C   THR A 445      12.188 -84.200 -13.388  1.00  0.96           C  
ATOM   7536  O   THR A 445      12.899 -83.340 -13.879  1.00  0.96           O  
ATOM   7537  CB  THR A 445      10.817 -83.536 -11.422  1.00  0.96           C  
ATOM   7538  OG1 THR A 445       9.643 -84.087 -12.039  1.00  0.96           O  
ATOM   7539  CG2 THR A 445      10.928 -82.067 -11.807  1.00  0.96           C  
ATOM   7540  H   THR A 445      13.887 -83.167 -11.567  1.00  0.96           H  
ATOM   7541  HA  THR A 445      11.889 -85.389 -11.667  1.00  0.96           H  
ATOM   7542  HB  THR A 445      10.721 -83.617 -10.338  1.00  0.96           H  
ATOM   7543  HG1 THR A 445       9.694 -83.941 -12.998  1.00  0.96           H  
ATOM   7544 1HG2 THR A 445      10.042 -81.533 -11.475  1.00  0.96           H  
ATOM   7545 2HG2 THR A 445      11.808 -81.643 -11.329  1.00  0.96           H  
ATOM   7546 3HG2 THR A 445      11.014 -81.980 -12.893  1.00  0.96           H  
ATOM   7547  N   GLN A 446      11.484 -85.027 -14.135  1.00  0.93           N  
ATOM   7548  CA  GLN A 446      11.537 -84.879 -15.582  1.00  0.93           C  
ATOM   7549  C   GLN A 446      10.666 -83.729 -16.050  1.00  0.93           C  
ATOM   7550  O   GLN A 446       9.627 -83.436 -15.438  1.00  0.93           O  
ATOM   7551  CB  GLN A 446      11.171 -86.186 -16.291  1.00  0.93           C  
ATOM   7552  CG  GLN A 446      12.211 -87.294 -16.123  1.00  0.93           C  
ATOM   7553  CD  GLN A 446      11.787 -88.619 -16.766  1.00  0.93           C  
ATOM   7554  OE1 GLN A 446      10.807 -89.221 -16.310  1.00  0.93           O  
ATOM   7555  NE2 GLN A 446      12.485 -89.075 -17.813  1.00  0.93           N  
ATOM   7556  H   GLN A 446      10.916 -85.745 -13.704  1.00  0.93           H  
ATOM   7557  HA  GLN A 446      12.558 -84.648 -15.857  1.00  0.93           H  
ATOM   7558 1HB  GLN A 446      10.213 -86.552 -15.921  1.00  0.93           H  
ATOM   7559 2HB  GLN A 446      11.063 -85.996 -17.360  1.00  0.93           H  
ATOM   7560 1HG  GLN A 446      13.134 -86.969 -16.613  1.00  0.93           H  
ATOM   7561 2HG  GLN A 446      12.391 -87.461 -15.063  1.00  0.93           H  
ATOM   7562 1HE2 GLN A 446      12.226 -89.930 -18.256  1.00  0.93           H  
ATOM   7563 2HE2 GLN A 446      13.284 -88.563 -18.216  1.00  0.93           H  
ATOM   7564  N   LEU A 447      11.047 -83.138 -17.185  1.00  0.90           N  
ATOM   7565  CA  LEU A 447      10.288 -82.029 -17.751  1.00  0.90           C  
ATOM   7566  C   LEU A 447       8.867 -82.458 -18.074  1.00  0.90           C  
ATOM   7567  O   LEU A 447       7.924 -81.695 -17.880  1.00  0.90           O  
ATOM   7568  CB  LEU A 447      10.909 -81.537 -19.068  1.00  0.90           C  
ATOM   7569  CG  LEU A 447      12.271 -80.876 -19.016  1.00  0.90           C  
ATOM   7570  CD1 LEU A 447      12.709 -80.583 -20.445  1.00  0.90           C  
ATOM   7571  CD2 LEU A 447      12.232 -79.632 -18.229  1.00  0.90           C  
ATOM   7572  H   LEU A 447      11.927 -83.436 -17.609  1.00  0.90           H  
ATOM   7573  HA  LEU A 447      10.264 -81.223 -17.025  1.00  0.90           H  
ATOM   7574 1HB  LEU A 447      11.002 -82.394 -19.736  1.00  0.90           H  
ATOM   7575 2HB  LEU A 447      10.222 -80.836 -19.530  1.00  0.90           H  
ATOM   7576  HG  LEU A 447      12.978 -81.563 -18.554  1.00  0.90           H  
ATOM   7577 1HD1 LEU A 447      13.687 -80.127 -20.446  1.00  0.90           H  
ATOM   7578 2HD1 LEU A 447      12.743 -81.512 -21.018  1.00  0.90           H  
ATOM   7579 3HD1 LEU A 447      11.996 -79.901 -20.904  1.00  0.90           H  
ATOM   7580 1HD2 LEU A 447      13.210 -79.215 -18.208  1.00  0.90           H  
ATOM   7581 2HD2 LEU A 447      11.557 -78.930 -18.688  1.00  0.90           H  
ATOM   7582 3HD2 LEU A 447      11.907 -79.854 -17.232  1.00  0.90           H  
ATOM   7583  N   SER A 448       8.696 -83.696 -18.535  1.00  0.88           N  
ATOM   7584  CA  SER A 448       7.367 -84.172 -18.897  1.00  0.88           C  
ATOM   7585  C   SER A 448       6.421 -84.158 -17.701  1.00  0.88           C  
ATOM   7586  O   SER A 448       5.260 -83.775 -17.837  1.00  0.88           O  
ATOM   7587  CB  SER A 448       7.451 -85.575 -19.468  1.00  0.88           C  
ATOM   7588  OG  SER A 448       8.141 -85.584 -20.688  1.00  0.88           O  
ATOM   7589  H   SER A 448       9.501 -84.292 -18.658  1.00  0.88           H  
ATOM   7590  HA  SER A 448       6.959 -83.507 -19.660  1.00  0.88           H  
ATOM   7591 1HB  SER A 448       7.955 -86.227 -18.753  1.00  0.88           H  
ATOM   7592 2HB  SER A 448       6.444 -85.965 -19.612  1.00  0.88           H  
ATOM   7593  HG  SER A 448       8.127 -86.495 -20.998  1.00  0.88           H  
ATOM   7594  N   SER A 449       6.913 -84.559 -16.526  1.00  0.87           N  
ATOM   7595  CA  SER A 449       6.081 -84.572 -15.327  1.00  0.87           C  
ATOM   7596  C   SER A 449       5.737 -83.152 -14.906  1.00  0.87           C  
ATOM   7597  O   SER A 449       4.600 -82.857 -14.521  1.00  0.87           O  
ATOM   7598  CB  SER A 449       6.780 -85.296 -14.193  1.00  0.87           C  
ATOM   7599  OG  SER A 449       6.920 -86.665 -14.480  1.00  0.87           O  
ATOM   7600  H   SER A 449       7.882 -84.841 -16.463  1.00  0.87           H  
ATOM   7601  HA  SER A 449       5.154 -85.097 -15.556  1.00  0.87           H  
ATOM   7602 1HB  SER A 449       7.765 -84.852 -14.040  1.00  0.87           H  
ATOM   7603 2HB  SER A 449       6.216 -85.167 -13.271  1.00  0.87           H  
ATOM   7604  HG  SER A 449       7.463 -87.030 -13.774  1.00  0.87           H  
ATOM   7605  N   LEU A 450       6.717 -82.258 -15.016  1.00  0.87           N  
ATOM   7606  CA  LEU A 450       6.512 -80.875 -14.627  1.00  0.87           C  
ATOM   7607  C   LEU A 450       5.441 -80.260 -15.552  1.00  0.87           C  
ATOM   7608  O   LEU A 450       4.505 -79.609 -15.073  1.00  0.87           O  
ATOM   7609  CB  LEU A 450       7.882 -80.162 -14.600  1.00  0.87           C  
ATOM   7610  CG  LEU A 450       7.911 -78.697 -14.155  1.00  0.87           C  
ATOM   7611  CD1 LEU A 450       7.317 -78.625 -12.835  1.00  0.87           C  
ATOM   7612  CD2 LEU A 450       9.376 -78.225 -14.013  1.00  0.87           C  
ATOM   7613  H   LEU A 450       7.636 -82.560 -15.345  1.00  0.87           H  
ATOM   7614  HA  LEU A 450       6.122 -80.858 -13.610  1.00  0.87           H  
ATOM   7615 1HB  LEU A 450       8.535 -80.718 -13.926  1.00  0.87           H  
ATOM   7616 2HB  LEU A 450       8.309 -80.233 -15.582  1.00  0.87           H  
ATOM   7617  HG  LEU A 450       7.354 -78.072 -14.855  1.00  0.87           H  
ATOM   7618 1HD1 LEU A 450       7.330 -77.608 -12.460  1.00  0.87           H  
ATOM   7619 2HD1 LEU A 450       6.309 -78.985 -12.877  1.00  0.87           H  
ATOM   7620 3HD1 LEU A 450       7.897 -79.260 -12.198  1.00  0.87           H  
ATOM   7621 1HD2 LEU A 450       9.405 -77.202 -13.661  1.00  0.87           H  
ATOM   7622 2HD2 LEU A 450       9.886 -78.867 -13.291  1.00  0.87           H  
ATOM   7623 3HD2 LEU A 450       9.888 -78.281 -14.949  1.00  0.87           H  
ATOM   7624  N   VAL A 451       5.526 -80.538 -16.861  1.00  0.86           N  
ATOM   7625  CA  VAL A 451       4.501 -80.080 -17.805  1.00  0.86           C  
ATOM   7626  C   VAL A 451       3.143 -80.708 -17.520  1.00  0.86           C  
ATOM   7627  O   VAL A 451       2.119 -80.027 -17.496  1.00  0.86           O  
ATOM   7628  CB  VAL A 451       4.847 -80.419 -19.266  1.00  0.86           C  
ATOM   7629  CG1 VAL A 451       3.643 -80.126 -20.140  1.00  0.86           C  
ATOM   7630  CG2 VAL A 451       6.005 -79.580 -19.739  1.00  0.86           C  
ATOM   7631  H   VAL A 451       6.322 -81.071 -17.207  1.00  0.86           H  
ATOM   7632  HA  VAL A 451       4.414 -78.996 -17.716  1.00  0.86           H  
ATOM   7633  HB  VAL A 451       5.088 -81.481 -19.347  1.00  0.86           H  
ATOM   7634 1HG1 VAL A 451       3.881 -80.374 -21.171  1.00  0.86           H  
ATOM   7635 2HG1 VAL A 451       2.795 -80.726 -19.813  1.00  0.86           H  
ATOM   7636 3HG1 VAL A 451       3.392 -79.078 -20.069  1.00  0.86           H  
ATOM   7637 1HG2 VAL A 451       6.230 -79.822 -20.774  1.00  0.86           H  
ATOM   7638 2HG2 VAL A 451       5.741 -78.526 -19.660  1.00  0.86           H  
ATOM   7639 3HG2 VAL A 451       6.857 -79.791 -19.134  1.00  0.86           H  
ATOM   7640  N   ASN A 452       3.106 -82.005 -17.250  1.00  0.87           N  
ATOM   7641  CA  ASN A 452       1.830 -82.644 -16.981  1.00  0.87           C  
ATOM   7642  C   ASN A 452       1.125 -82.006 -15.781  1.00  0.87           C  
ATOM   7643  O   ASN A 452      -0.105 -81.924 -15.751  1.00  0.87           O  
ATOM   7644  CB  ASN A 452       2.029 -84.127 -16.755  1.00  0.87           C  
ATOM   7645  CG  ASN A 452       2.352 -84.868 -18.034  1.00  0.87           C  
ATOM   7646  OD1 ASN A 452       2.076 -84.390 -19.143  1.00  0.87           O  
ATOM   7647  ND2 ASN A 452       2.938 -86.031 -17.898  1.00  0.87           N  
ATOM   7648  H   ASN A 452       3.956 -82.566 -17.271  1.00  0.87           H  
ATOM   7649  HA  ASN A 452       1.187 -82.504 -17.849  1.00  0.87           H  
ATOM   7650 1HB  ASN A 452       2.844 -84.274 -16.048  1.00  0.87           H  
ATOM   7651 2HB  ASN A 452       1.130 -84.553 -16.313  1.00  0.87           H  
ATOM   7652 1HD2 ASN A 452       3.180 -86.565 -18.706  1.00  0.87           H  
ATOM   7653 2HD2 ASN A 452       3.147 -86.380 -16.986  1.00  0.87           H  
ATOM   7654  N   LYS A 453       1.900 -81.541 -14.796  1.00  0.88           N  
ATOM   7655  CA  LYS A 453       1.326 -80.920 -13.613  1.00  0.88           C  
ATOM   7656  C   LYS A 453       0.932 -79.438 -13.807  1.00  0.88           C  
ATOM   7657  O   LYS A 453      -0.093 -79.005 -13.274  1.00  0.88           O  
ATOM   7658  CB  LYS A 453       2.284 -81.095 -12.432  1.00  0.88           C  
ATOM   7659  CG  LYS A 453       1.720 -80.636 -11.088  1.00  0.88           C  
ATOM   7660  CD  LYS A 453       2.596 -81.121  -9.924  1.00  0.88           C  
ATOM   7661  CE  LYS A 453       1.988 -80.750  -8.576  1.00  0.88           C  
ATOM   7662  NZ  LYS A 453       2.705 -81.395  -7.437  1.00  0.88           N  
ATOM   7663  H   LYS A 453       2.912 -81.668 -14.853  1.00  0.88           H  
ATOM   7664  HA  LYS A 453       0.413 -81.460 -13.369  1.00  0.88           H  
ATOM   7665 1HB  LYS A 453       2.567 -82.144 -12.347  1.00  0.88           H  
ATOM   7666 2HB  LYS A 453       3.200 -80.530 -12.631  1.00  0.88           H  
ATOM   7667 1HG  LYS A 453       1.662 -79.548 -11.072  1.00  0.88           H  
ATOM   7668 2HG  LYS A 453       0.714 -81.034 -10.964  1.00  0.88           H  
ATOM   7669 1HD  LYS A 453       2.711 -82.204  -9.978  1.00  0.88           H  
ATOM   7670 2HD  LYS A 453       3.586 -80.665  -9.999  1.00  0.88           H  
ATOM   7671 1HE  LYS A 453       2.036 -79.667  -8.453  1.00  0.88           H  
ATOM   7672 2HE  LYS A 453       0.947 -81.064  -8.558  1.00  0.88           H  
ATOM   7673 1HZ  LYS A 453       2.282 -81.123  -6.561  1.00  0.88           H  
ATOM   7674 2HZ  LYS A 453       2.666 -82.392  -7.522  1.00  0.88           H  
ATOM   7675 3HZ  LYS A 453       3.692 -81.111  -7.402  1.00  0.88           H  
ATOM   7676  N   TYR A 454       1.737 -78.657 -14.545  1.00  0.90           N  
ATOM   7677  CA  TYR A 454       1.463 -77.216 -14.699  1.00  0.90           C  
ATOM   7678  C   TYR A 454       1.066 -76.685 -16.089  1.00  0.90           C  
ATOM   7679  O   TYR A 454       0.616 -75.543 -16.190  1.00  0.90           O  
ATOM   7680  CB  TYR A 454       2.664 -76.434 -14.205  1.00  0.90           C  
ATOM   7681  CG  TYR A 454       2.900 -76.638 -12.762  1.00  0.90           C  
ATOM   7682  CD1 TYR A 454       3.843 -77.515 -12.372  1.00  0.90           C  
ATOM   7683  CD2 TYR A 454       2.159 -75.947 -11.830  1.00  0.90           C  
ATOM   7684  CE1 TYR A 454       4.065 -77.735 -11.053  1.00  0.90           C  
ATOM   7685  CE2 TYR A 454       2.376 -76.149 -10.498  1.00  0.90           C  
ATOM   7686  CZ  TYR A 454       3.326 -77.045 -10.105  1.00  0.90           C  
ATOM   7687  OH  TYR A 454       3.544 -77.265  -8.776  1.00  0.90           O  
ATOM   7688  H   TYR A 454       2.581 -79.056 -14.960  1.00  0.90           H  
ATOM   7689  HA  TYR A 454       0.631 -76.980 -14.039  1.00  0.90           H  
ATOM   7690 1HB  TYR A 454       3.554 -76.756 -14.752  1.00  0.90           H  
ATOM   7691 2HB  TYR A 454       2.512 -75.382 -14.393  1.00  0.90           H  
ATOM   7692  HD1 TYR A 454       4.400 -78.047 -13.127  1.00  0.90           H  
ATOM   7693  HD2 TYR A 454       1.401 -75.249 -12.149  1.00  0.90           H  
ATOM   7694  HE1 TYR A 454       4.812 -78.453 -10.754  1.00  0.90           H  
ATOM   7695  HE2 TYR A 454       1.790 -75.606  -9.758  1.00  0.90           H  
ATOM   7696  HH  TYR A 454       2.959 -76.706  -8.253  1.00  0.90           H  
ATOM   7697  N   GLY A 455       1.224 -77.474 -17.145  1.00  0.94           N  
ATOM   7698  CA  GLY A 455       0.958 -77.028 -18.514  1.00  0.94           C  
ATOM   7699  C   GLY A 455       2.254 -76.608 -19.199  1.00  0.94           C  
ATOM   7700  O   GLY A 455       3.322 -76.622 -18.588  1.00  0.94           O  
ATOM   7701  H   GLY A 455       1.567 -78.416 -17.026  1.00  0.94           H  
ATOM   7702 1HA  GLY A 455       0.497 -77.843 -19.072  1.00  0.94           H  
ATOM   7703 2HA  GLY A 455       0.253 -76.199 -18.505  1.00  0.94           H  
ATOM   7704  N   ASN A 456       2.184 -76.188 -20.462  1.00  0.98           N  
ATOM   7705  CA  ASN A 456       3.408 -75.865 -21.211  1.00  0.98           C  
ATOM   7706  C   ASN A 456       3.960 -74.474 -20.913  1.00  0.98           C  
ATOM   7707  O   ASN A 456       4.109 -73.632 -21.796  1.00  0.98           O  
ATOM   7708  CB  ASN A 456       3.153 -76.004 -22.693  1.00  0.98           C  
ATOM   7709  CG  ASN A 456       2.975 -77.423 -23.117  1.00  0.98           C  
ATOM   7710  OD1 ASN A 456       3.737 -78.294 -22.700  1.00  0.98           O  
ATOM   7711  ND2 ASN A 456       1.981 -77.679 -23.927  1.00  0.98           N  
ATOM   7712  H   ASN A 456       1.287 -76.133 -20.922  1.00  0.98           H  
ATOM   7713  HA  ASN A 456       4.179 -76.583 -20.925  1.00  0.98           H  
ATOM   7714 1HB  ASN A 456       2.260 -75.438 -22.961  1.00  0.98           H  
ATOM   7715 2HB  ASN A 456       3.989 -75.575 -23.245  1.00  0.98           H  
ATOM   7716 1HD2 ASN A 456       1.818 -78.616 -24.237  1.00  0.98           H  
ATOM   7717 2HD2 ASN A 456       1.385 -76.939 -24.240  1.00  0.98           H  
ATOM   7718  N   TYR A 457       4.275 -74.266 -19.646  1.00  1.01           N  
ATOM   7719  CA  TYR A 457       4.800 -73.022 -19.119  1.00  1.01           C  
ATOM   7720  C   TYR A 457       6.064 -73.355 -18.354  1.00  1.01           C  
ATOM   7721  O   TYR A 457       6.518 -72.616 -17.478  1.00  1.01           O  
ATOM   7722  CB  TYR A 457       3.776 -72.391 -18.204  1.00  1.01           C  
ATOM   7723  CG  TYR A 457       2.410 -72.303 -18.831  1.00  1.01           C  
ATOM   7724  CD1 TYR A 457       1.417 -73.119 -18.351  1.00  1.01           C  
ATOM   7725  CD2 TYR A 457       2.156 -71.454 -19.878  1.00  1.01           C  
ATOM   7726  CE1 TYR A 457       0.161 -73.078 -18.893  1.00  1.01           C  
ATOM   7727  CE2 TYR A 457       0.891 -71.404 -20.434  1.00  1.01           C  
ATOM   7728  CZ  TYR A 457      -0.105 -72.212 -19.940  1.00  1.01           C  
ATOM   7729  OH  TYR A 457      -1.371 -72.169 -20.484  1.00  1.01           O  
ATOM   7730  H   TYR A 457       4.114 -75.042 -19.010  1.00  1.01           H  
ATOM   7731  HA  TYR A 457       5.049 -72.345 -19.938  1.00  1.01           H  
ATOM   7732 1HB  TYR A 457       3.696 -72.970 -17.280  1.00  1.01           H  
ATOM   7733 2HB  TYR A 457       4.105 -71.385 -17.943  1.00  1.01           H  
ATOM   7734  HD1 TYR A 457       1.634 -73.794 -17.530  1.00  1.01           H  
ATOM   7735  HD2 TYR A 457       2.953 -70.820 -20.260  1.00  1.01           H  
ATOM   7736  HE1 TYR A 457      -0.619 -73.727 -18.495  1.00  1.01           H  
ATOM   7737  HE2 TYR A 457       0.679 -70.727 -21.259  1.00  1.01           H  
ATOM   7738  HH  TYR A 457      -1.408 -71.488 -21.164  1.00  1.01           H  
ATOM   7739  N   ILE A 458       6.614 -74.509 -18.678  1.00  1.04           N  
ATOM   7740  CA  ILE A 458       7.774 -75.023 -17.988  1.00  1.04           C  
ATOM   7741  C   ILE A 458       9.012 -74.155 -18.095  1.00  1.04           C  
ATOM   7742  O   ILE A 458       9.799 -74.098 -17.157  1.00  1.04           O  
ATOM   7743  CB  ILE A 458       8.039 -76.449 -18.449  1.00  1.04           C  
ATOM   7744  CG1 ILE A 458       8.992 -77.087 -17.531  1.00  1.04           C  
ATOM   7745  CG2 ILE A 458       8.550 -76.498 -19.888  1.00  1.04           C  
ATOM   7746  CD1 ILE A 458       9.005 -78.539 -17.695  1.00  1.04           C  
ATOM   7747  H   ILE A 458       6.194 -75.052 -19.417  1.00  1.04           H  
ATOM   7748  HA  ILE A 458       7.528 -75.092 -16.943  1.00  1.04           H  
ATOM   7749  HB  ILE A 458       7.108 -77.010 -18.383  1.00  1.04           H  
ATOM   7750 1HG1 ILE A 458       9.992 -76.709 -17.740  1.00  1.04           H  
ATOM   7751 2HG1 ILE A 458       8.735 -76.832 -16.508  1.00  1.04           H  
ATOM   7752 1HG2 ILE A 458       8.706 -77.540 -20.178  1.00  1.04           H  
ATOM   7753 2HG2 ILE A 458       7.813 -76.044 -20.551  1.00  1.04           H  
ATOM   7754 3HG2 ILE A 458       9.493 -75.964 -19.969  1.00  1.04           H  
ATOM   7755 1HD1 ILE A 458       9.714 -78.974 -17.028  1.00  1.04           H  
ATOM   7756 2HD1 ILE A 458       8.021 -78.923 -17.467  1.00  1.04           H  
ATOM   7757 3HD1 ILE A 458       9.262 -78.792 -18.714  1.00  1.04           H  
ATOM   7758  N   VAL A 459       9.165 -73.405 -19.173  1.00  1.05           N  
ATOM   7759  CA  VAL A 459      10.326 -72.540 -19.247  1.00  1.05           C  
ATOM   7760  C   VAL A 459      10.231 -71.479 -18.159  1.00  1.05           C  
ATOM   7761  O   VAL A 459      11.201 -71.220 -17.443  1.00  1.05           O  
ATOM   7762  CB  VAL A 459      10.419 -71.872 -20.621  1.00  1.05           C  
ATOM   7763  CG1 VAL A 459      11.536 -70.834 -20.618  1.00  1.05           C  
ATOM   7764  CG2 VAL A 459      10.658 -72.942 -21.674  1.00  1.05           C  
ATOM   7765  H   VAL A 459       8.502 -73.456 -19.932  1.00  1.05           H  
ATOM   7766  HA  VAL A 459      11.224 -73.136 -19.081  1.00  1.05           H  
ATOM   7767  HB  VAL A 459       9.485 -71.346 -20.832  1.00  1.05           H  
ATOM   7768 1HG1 VAL A 459      11.588 -70.354 -21.593  1.00  1.05           H  
ATOM   7769 2HG1 VAL A 459      11.331 -70.081 -19.852  1.00  1.05           H  
ATOM   7770 3HG1 VAL A 459      12.487 -71.321 -20.399  1.00  1.05           H  
ATOM   7771 1HG2 VAL A 459      10.717 -72.478 -22.660  1.00  1.05           H  
ATOM   7772 2HG2 VAL A 459      11.593 -73.460 -21.461  1.00  1.05           H  
ATOM   7773 3HG2 VAL A 459       9.835 -73.656 -21.658  1.00  1.05           H  
ATOM   7774  N   ASP A 460       9.041 -70.890 -18.014  1.00  1.05           N  
ATOM   7775  CA  ASP A 460       8.828 -69.856 -17.016  1.00  1.05           C  
ATOM   7776  C   ASP A 460       9.045 -70.413 -15.623  1.00  1.05           C  
ATOM   7777  O   ASP A 460       9.636 -69.750 -14.772  1.00  1.05           O  
ATOM   7778  CB  ASP A 460       7.406 -69.322 -17.094  1.00  1.05           C  
ATOM   7779  CG  ASP A 460       7.120 -68.526 -18.320  1.00  1.05           C  
ATOM   7780  OD1 ASP A 460       8.029 -68.128 -19.018  1.00  1.05           O  
ATOM   7781  OD2 ASP A 460       5.962 -68.358 -18.580  1.00  1.05           O  
ATOM   7782  H   ASP A 460       8.272 -71.173 -18.605  1.00  1.05           H  
ATOM   7783  HA  ASP A 460       9.540 -69.052 -17.191  1.00  1.05           H  
ATOM   7784 1HB  ASP A 460       6.705 -70.153 -17.052  1.00  1.05           H  
ATOM   7785 2HB  ASP A 460       7.208 -68.698 -16.226  1.00  1.05           H  
ATOM   7786  N   ILE A 461       8.604 -71.656 -15.402  1.00  1.04           N  
ATOM   7787  CA  ILE A 461       8.763 -72.296 -14.101  1.00  1.04           C  
ATOM   7788  C   ILE A 461      10.217 -72.484 -13.731  1.00  1.04           C  
ATOM   7789  O   ILE A 461      10.664 -72.077 -12.659  1.00  1.04           O  
ATOM   7790  CB  ILE A 461       8.067 -73.678 -14.069  1.00  1.04           C  
ATOM   7791  CG1 ILE A 461       6.544 -73.505 -14.143  1.00  1.04           C  
ATOM   7792  CG2 ILE A 461       8.516 -74.502 -12.887  1.00  1.04           C  
ATOM   7793  CD1 ILE A 461       5.789 -74.780 -14.382  1.00  1.04           C  
ATOM   7794  H   ILE A 461       8.113 -72.144 -16.155  1.00  1.04           H  
ATOM   7795  HA  ILE A 461       8.305 -71.649 -13.357  1.00  1.04           H  
ATOM   7796  HB  ILE A 461       8.351 -74.218 -14.962  1.00  1.04           H  
ATOM   7797 1HG1 ILE A 461       6.193 -73.082 -13.226  1.00  1.04           H  
ATOM   7798 2HG1 ILE A 461       6.313 -72.812 -14.951  1.00  1.04           H  
ATOM   7799 1HG2 ILE A 461       8.030 -75.462 -12.921  1.00  1.04           H  
ATOM   7800 2HG2 ILE A 461       9.594 -74.639 -12.917  1.00  1.04           H  
ATOM   7801 3HG2 ILE A 461       8.256 -74.008 -11.989  1.00  1.04           H  
ATOM   7802 1HD1 ILE A 461       4.741 -74.548 -14.420  1.00  1.04           H  
ATOM   7803 2HD1 ILE A 461       6.085 -75.229 -15.312  1.00  1.04           H  
ATOM   7804 3HD1 ILE A 461       5.982 -75.478 -13.569  1.00  1.04           H  
ATOM   7805  N   ILE A 462      10.987 -73.015 -14.660  1.00  1.02           N  
ATOM   7806  CA  ILE A 462      12.393 -73.251 -14.404  1.00  1.02           C  
ATOM   7807  C   ILE A 462      13.129 -71.944 -14.125  1.00  1.02           C  
ATOM   7808  O   ILE A 462      13.951 -71.856 -13.198  1.00  1.02           O  
ATOM   7809  CB  ILE A 462      12.997 -73.980 -15.609  1.00  1.02           C  
ATOM   7810  CG1 ILE A 462      12.358 -75.355 -15.714  1.00  1.02           C  
ATOM   7811  CG2 ILE A 462      14.495 -74.095 -15.482  1.00  1.02           C  
ATOM   7812  CD1 ILE A 462      12.629 -76.184 -14.554  1.00  1.02           C  
ATOM   7813  H   ILE A 462      10.579 -73.304 -15.550  1.00  1.02           H  
ATOM   7814  HA  ILE A 462      12.483 -73.887 -13.530  1.00  1.02           H  
ATOM   7815  HB  ILE A 462      12.750 -73.423 -16.520  1.00  1.02           H  
ATOM   7816 1HG1 ILE A 462      11.293 -75.253 -15.781  1.00  1.02           H  
ATOM   7817 2HG1 ILE A 462      12.713 -75.858 -16.592  1.00  1.02           H  
ATOM   7818 1HG2 ILE A 462      14.890 -74.600 -16.349  1.00  1.02           H  
ATOM   7819 2HG2 ILE A 462      14.933 -73.095 -15.416  1.00  1.02           H  
ATOM   7820 3HG2 ILE A 462      14.742 -74.657 -14.594  1.00  1.02           H  
ATOM   7821 1HD1 ILE A 462      12.145 -77.135 -14.684  1.00  1.02           H  
ATOM   7822 2HD1 ILE A 462      13.705 -76.317 -14.478  1.00  1.02           H  
ATOM   7823 3HD1 ILE A 462      12.251 -75.703 -13.654  1.00  1.02           H  
ATOM   7824  N   ASP A 463      12.807 -70.893 -14.874  1.00  1.01           N  
ATOM   7825  CA  ASP A 463      13.472 -69.629 -14.624  1.00  1.01           C  
ATOM   7826  C   ASP A 463      13.008 -68.950 -13.324  1.00  1.01           C  
ATOM   7827  O   ASP A 463      13.844 -68.529 -12.520  1.00  1.01           O  
ATOM   7828  CB  ASP A 463      13.263 -68.708 -15.817  1.00  1.01           C  
ATOM   7829  CG  ASP A 463      14.052 -69.163 -17.049  1.00  1.01           C  
ATOM   7830  OD1 ASP A 463      14.912 -69.990 -16.911  1.00  1.01           O  
ATOM   7831  OD2 ASP A 463      13.795 -68.661 -18.131  1.00  1.01           O  
ATOM   7832  H   ASP A 463      12.127 -70.982 -15.635  1.00  1.01           H  
ATOM   7833  HA  ASP A 463      14.540 -69.825 -14.533  1.00  1.01           H  
ATOM   7834 1HB  ASP A 463      12.203 -68.709 -16.074  1.00  1.01           H  
ATOM   7835 2HB  ASP A 463      13.543 -67.688 -15.557  1.00  1.01           H  
ATOM   7836  N   TYR A 464      11.697 -68.943 -13.045  1.00  1.00           N  
ATOM   7837  CA  TYR A 464      11.187 -68.310 -11.824  1.00  1.00           C  
ATOM   7838  C   TYR A 464      11.743 -68.909 -10.569  1.00  1.00           C  
ATOM   7839  O   TYR A 464      11.997 -68.214  -9.583  1.00  1.00           O  
ATOM   7840  CB  TYR A 464       9.661 -68.419 -11.678  1.00  1.00           C  
ATOM   7841  CG  TYR A 464       8.870 -67.354 -12.348  1.00  1.00           C  
ATOM   7842  CD1 TYR A 464       7.863 -67.655 -13.246  1.00  1.00           C  
ATOM   7843  CD2 TYR A 464       9.153 -66.043 -12.034  1.00  1.00           C  
ATOM   7844  CE1 TYR A 464       7.152 -66.633 -13.823  1.00  1.00           C  
ATOM   7845  CE2 TYR A 464       8.453 -65.033 -12.603  1.00  1.00           C  
ATOM   7846  CZ  TYR A 464       7.463 -65.306 -13.491  1.00  1.00           C  
ATOM   7847  OH  TYR A 464       6.779 -64.267 -14.021  1.00  1.00           O  
ATOM   7848  H   TYR A 464      11.033 -69.342 -13.702  1.00  1.00           H  
ATOM   7849  HA  TYR A 464      11.472 -67.259 -11.846  1.00  1.00           H  
ATOM   7850 1HB  TYR A 464       9.336 -69.386 -12.078  1.00  1.00           H  
ATOM   7851 2HB  TYR A 464       9.405 -68.414 -10.618  1.00  1.00           H  
ATOM   7852  HD1 TYR A 464       7.633 -68.692 -13.486  1.00  1.00           H  
ATOM   7853  HD2 TYR A 464       9.945 -65.819 -11.319  1.00  1.00           H  
ATOM   7854  HE1 TYR A 464       6.360 -66.866 -14.517  1.00  1.00           H  
ATOM   7855  HE2 TYR A 464       8.686 -64.006 -12.346  1.00  1.00           H  
ATOM   7856  HH  TYR A 464       6.336 -64.530 -14.821  1.00  1.00           H  
ATOM   7857  N   LEU A 465      11.885 -70.210 -10.585  1.00  0.98           N  
ATOM   7858  CA  LEU A 465      12.277 -70.920  -9.408  1.00  0.98           C  
ATOM   7859  C   LEU A 465      13.774 -71.162  -9.221  1.00  0.98           C  
ATOM   7860  O   LEU A 465      14.174 -71.769  -8.219  1.00  0.98           O  
ATOM   7861  CB  LEU A 465      11.615 -72.244  -9.463  1.00  0.98           C  
ATOM   7862  CG  LEU A 465      10.181 -72.280  -9.513  1.00  0.98           C  
ATOM   7863  CD1 LEU A 465       9.820 -73.713  -9.608  1.00  0.98           C  
ATOM   7864  CD2 LEU A 465       9.631 -71.608  -8.346  1.00  0.98           C  
ATOM   7865  H   LEU A 465      11.655 -70.742 -11.428  1.00  0.98           H  
ATOM   7866  HA  LEU A 465      11.910 -70.363  -8.548  1.00  0.98           H  
ATOM   7867 1HB  LEU A 465      11.929 -72.711 -10.372  1.00  0.98           H  
ATOM   7868 2HB  LEU A 465      11.931 -72.777  -8.620  1.00  0.98           H  
ATOM   7869  HG  LEU A 465       9.823 -71.785 -10.409  1.00  0.98           H  
ATOM   7870 1HD1 LEU A 465       8.793 -73.828  -9.682  1.00  0.98           H  
ATOM   7871 2HD1 LEU A 465      10.287 -74.139 -10.494  1.00  0.98           H  
ATOM   7872 3HD1 LEU A 465      10.169 -74.223  -8.727  1.00  0.98           H  
ATOM   7873 1HD2 LEU A 465       8.549 -71.647  -8.364  1.00  0.98           H  
ATOM   7874 2HD2 LEU A 465      10.008 -72.108  -7.467  1.00  0.98           H  
ATOM   7875 3HD2 LEU A 465       9.953 -70.568  -8.347  1.00  0.98           H  
ATOM   7876  N   GLY A 466      14.616 -70.749 -10.165  1.00  0.96           N  
ATOM   7877  CA  GLY A 466      16.040 -71.015  -9.985  1.00  0.96           C  
ATOM   7878  C   GLY A 466      16.488 -72.476 -10.214  1.00  0.96           C  
ATOM   7879  O   GLY A 466      17.269 -72.999  -9.416  1.00  0.96           O  
ATOM   7880  H   GLY A 466      14.288 -70.218 -10.979  1.00  0.96           H  
ATOM   7881 1HA  GLY A 466      16.595 -70.372 -10.669  1.00  0.96           H  
ATOM   7882 2HA  GLY A 466      16.330 -70.705  -8.984  1.00  0.96           H  
ATOM   7883  N   TYR A 467      15.957 -73.156 -11.240  1.00  0.94           N  
ATOM   7884  CA  TYR A 467      16.354 -74.544 -11.550  1.00  0.94           C  
ATOM   7885  C   TYR A 467      17.098 -74.631 -12.890  1.00  0.94           C  
ATOM   7886  O   TYR A 467      17.049 -73.701 -13.695  1.00  0.94           O  
ATOM   7887  CB  TYR A 467      15.161 -75.500 -11.582  1.00  0.94           C  
ATOM   7888  CG  TYR A 467      14.500 -75.825 -10.251  1.00  0.94           C  
ATOM   7889  CD1 TYR A 467      13.592 -75.017  -9.724  1.00  0.94           C  
ATOM   7890  CD2 TYR A 467      14.802 -76.970  -9.599  1.00  0.94           C  
ATOM   7891  CE1 TYR A 467      12.958 -75.347  -8.517  1.00  0.94           C  
ATOM   7892  CE2 TYR A 467      14.191 -77.280  -8.421  1.00  0.94           C  
ATOM   7893  CZ  TYR A 467      13.264 -76.479  -7.883  1.00  0.94           C  
ATOM   7894  OH  TYR A 467      12.606 -76.815  -6.691  1.00  0.94           O  
ATOM   7895  H   TYR A 467      15.276 -72.695 -11.851  1.00  0.94           H  
ATOM   7896  HA  TYR A 467      17.045 -74.894 -10.781  1.00  0.94           H  
ATOM   7897 1HB  TYR A 467      14.396 -75.086 -12.235  1.00  0.94           H  
ATOM   7898 2HB  TYR A 467      15.491 -76.432 -12.022  1.00  0.94           H  
ATOM   7899  HD1 TYR A 467      13.371 -74.132 -10.254  1.00  0.94           H  
ATOM   7900  HD2 TYR A 467      15.521 -77.641 -10.015  1.00  0.94           H  
ATOM   7901  HE1 TYR A 467      12.221 -74.724  -8.076  1.00  0.94           H  
ATOM   7902  HE2 TYR A 467      14.438 -78.169  -7.931  1.00  0.94           H  
ATOM   7903  HH  TYR A 467      12.019 -76.087  -6.429  1.00  0.94           H  
ATOM   7904  N   LYS A 468      17.778 -75.752 -13.138  1.00  0.92           N  
ATOM   7905  CA  LYS A 468      18.430 -75.969 -14.431  1.00  0.92           C  
ATOM   7906  C   LYS A 468      17.867 -77.221 -15.087  1.00  0.92           C  
ATOM   7907  O   LYS A 468      17.316 -78.088 -14.411  1.00  0.92           O  
ATOM   7908  CB  LYS A 468      19.946 -76.145 -14.310  1.00  0.92           C  
ATOM   7909  CG  LYS A 468      20.373 -77.398 -13.561  1.00  0.92           C  
ATOM   7910  CD  LYS A 468      21.894 -77.550 -13.507  1.00  0.92           C  
ATOM   7911  CE  LYS A 468      22.281 -78.821 -12.761  1.00  0.92           C  
ATOM   7912  NZ  LYS A 468      23.752 -79.019 -12.696  1.00  0.92           N  
ATOM   7913  H   LYS A 468      17.834 -76.473 -12.417  1.00  0.92           H  
ATOM   7914  HA  LYS A 468      18.221 -75.123 -15.086  1.00  0.92           H  
ATOM   7915 1HB  LYS A 468      20.385 -76.194 -15.306  1.00  0.92           H  
ATOM   7916 2HB  LYS A 468      20.375 -75.282 -13.805  1.00  0.92           H  
ATOM   7917 1HG  LYS A 468      19.982 -77.376 -12.548  1.00  0.92           H  
ATOM   7918 2HG  LYS A 468      19.956 -78.270 -14.066  1.00  0.92           H  
ATOM   7919 1HD  LYS A 468      22.278 -77.614 -14.525  1.00  0.92           H  
ATOM   7920 2HD  LYS A 468      22.346 -76.693 -13.026  1.00  0.92           H  
ATOM   7921 1HE  LYS A 468      21.883 -78.771 -11.745  1.00  0.92           H  
ATOM   7922 2HE  LYS A 468      21.838 -79.669 -13.267  1.00  0.92           H  
ATOM   7923 1HZ  LYS A 468      23.946 -79.880 -12.193  1.00  0.92           H  
ATOM   7924 2HZ  LYS A 468      24.126 -79.083 -13.631  1.00  0.92           H  
ATOM   7925 3HZ  LYS A 468      24.178 -78.244 -12.215  1.00  0.92           H  
ATOM   7926  N   ILE A 469      18.024 -77.328 -16.404  1.00  0.92           N  
ATOM   7927  CA  ILE A 469      17.574 -78.519 -17.124  1.00  0.92           C  
ATOM   7928  C   ILE A 469      18.744 -79.325 -17.686  1.00  0.92           C  
ATOM   7929  O   ILE A 469      19.565 -78.794 -18.438  1.00  0.92           O  
ATOM   7930  CB  ILE A 469      16.662 -78.126 -18.289  1.00  0.92           C  
ATOM   7931  CG1 ILE A 469      15.445 -77.380 -17.780  1.00  0.92           C  
ATOM   7932  CG2 ILE A 469      16.246 -79.352 -19.053  1.00  0.92           C  
ATOM   7933  CD1 ILE A 469      14.618 -76.789 -18.901  1.00  0.92           C  
ATOM   7934  H   ILE A 469      18.469 -76.580 -16.917  1.00  0.92           H  
ATOM   7935  HA  ILE A 469      17.021 -79.161 -16.440  1.00  0.92           H  
ATOM   7936  HB  ILE A 469      17.203 -77.459 -18.959  1.00  0.92           H  
ATOM   7937 1HG1 ILE A 469      14.839 -78.053 -17.190  1.00  0.92           H  
ATOM   7938 2HG1 ILE A 469      15.771 -76.575 -17.137  1.00  0.92           H  
ATOM   7939 1HG2 ILE A 469      15.619 -79.058 -19.883  1.00  0.92           H  
ATOM   7940 2HG2 ILE A 469      17.130 -79.860 -19.434  1.00  0.92           H  
ATOM   7941 3HG2 ILE A 469      15.696 -80.020 -18.389  1.00  0.92           H  
ATOM   7942 1HD1 ILE A 469      13.766 -76.262 -18.503  1.00  0.92           H  
ATOM   7943 2HD1 ILE A 469      15.232 -76.096 -19.475  1.00  0.92           H  
ATOM   7944 3HD1 ILE A 469      14.271 -77.585 -19.558  1.00  0.92           H  
ATOM   7945  N   VAL A 470      18.808 -80.607 -17.332  1.00  0.96           N  
ATOM   7946  CA  VAL A 470      19.864 -81.483 -17.808  1.00  0.96           C  
ATOM   7947  C   VAL A 470      19.331 -82.508 -18.797  1.00  0.96           C  
ATOM   7948  O   VAL A 470      18.487 -83.344 -18.465  1.00  0.96           O  
ATOM   7949  CB  VAL A 470      20.508 -82.210 -16.623  1.00  0.96           C  
ATOM   7950  CG1 VAL A 470      21.595 -83.143 -17.125  1.00  0.96           C  
ATOM   7951  CG2 VAL A 470      21.061 -81.178 -15.645  1.00  0.96           C  
ATOM   7952  H   VAL A 470      18.114 -80.982 -16.692  1.00  0.96           H  
ATOM   7953  HA  VAL A 470      20.622 -80.878 -18.306  1.00  0.96           H  
ATOM   7954  HB  VAL A 470      19.754 -82.820 -16.114  1.00  0.96           H  
ATOM   7955 1HG1 VAL A 470      22.041 -83.664 -16.279  1.00  0.96           H  
ATOM   7956 2HG1 VAL A 470      21.162 -83.869 -17.817  1.00  0.96           H  
ATOM   7957 3HG1 VAL A 470      22.359 -82.563 -17.641  1.00  0.96           H  
ATOM   7958 1HG2 VAL A 470      21.513 -81.693 -14.800  1.00  0.96           H  
ATOM   7959 2HG2 VAL A 470      21.810 -80.568 -16.143  1.00  0.96           H  
ATOM   7960 3HG2 VAL A 470      20.249 -80.541 -15.287  1.00  0.96           H  
ATOM   7961  N   TRP A 471      19.814 -82.437 -20.024  1.00  1.04           N  
ATOM   7962  CA  TRP A 471      19.299 -83.299 -21.078  1.00  1.04           C  
ATOM   7963  C   TRP A 471      19.943 -84.670 -21.067  1.00  1.04           C  
ATOM   7964  O   TRP A 471      21.160 -84.794 -20.917  1.00  1.04           O  
ATOM   7965  CB  TRP A 471      19.493 -82.576 -22.409  1.00  1.04           C  
ATOM   7966  CG  TRP A 471      18.569 -81.396 -22.483  1.00  1.04           C  
ATOM   7967  CD1 TRP A 471      18.869 -80.114 -22.131  1.00  1.04           C  
ATOM   7968  CD2 TRP A 471      17.196 -81.372 -22.943  1.00  1.04           C  
ATOM   7969  NE1 TRP A 471      17.777 -79.307 -22.305  1.00  1.04           N  
ATOM   7970  CE2 TRP A 471      16.741 -80.060 -22.795  1.00  1.04           C  
ATOM   7971  CE3 TRP A 471      16.319 -82.352 -23.450  1.00  1.04           C  
ATOM   7972  CZ2 TRP A 471      15.450 -79.694 -23.117  1.00  1.04           C  
ATOM   7973  CZ3 TRP A 471      15.029 -81.978 -23.765  1.00  1.04           C  
ATOM   7974  CH2 TRP A 471      14.603 -80.689 -23.603  1.00  1.04           C  
ATOM   7975  H   TRP A 471      20.523 -81.750 -20.238  1.00  1.04           H  
ATOM   7976  HA  TRP A 471      18.236 -83.442 -20.923  1.00  1.04           H  
ATOM   7977 1HB  TRP A 471      20.523 -82.237 -22.508  1.00  1.04           H  
ATOM   7978 2HB  TRP A 471      19.273 -83.255 -23.234  1.00  1.04           H  
ATOM   7979  HD1 TRP A 471      19.833 -79.781 -21.744  1.00  1.04           H  
ATOM   7980  HE1 TRP A 471      17.741 -78.318 -22.100  1.00  1.04           H  
ATOM   7981  HE3 TRP A 471      16.647 -83.390 -23.573  1.00  1.04           H  
ATOM   7982  HZ2 TRP A 471      15.090 -78.673 -22.997  1.00  1.04           H  
ATOM   7983  HZ3 TRP A 471      14.361 -82.733 -24.140  1.00  1.04           H  
ATOM   7984  HH2 TRP A 471      13.575 -80.437 -23.861  1.00  1.04           H  
ATOM   7985  N   LYS A 472      19.110 -85.695 -21.230  1.00  1.14           N  
ATOM   7986  CA  LYS A 472      19.557 -87.081 -21.271  1.00  1.14           C  
ATOM   7987  C   LYS A 472      19.377 -87.653 -22.679  1.00  1.14           C  
ATOM   7988  O   LYS A 472      20.205 -88.433 -23.156  1.00  1.14           O  
ATOM   7989  CB  LYS A 472      18.778 -87.897 -20.235  1.00  1.14           C  
ATOM   7990  CG  LYS A 472      18.944 -87.395 -18.777  1.00  1.14           C  
ATOM   7991  CD  LYS A 472      20.392 -87.531 -18.296  1.00  1.14           C  
ATOM   7992  CE  LYS A 472      20.553 -87.098 -16.842  1.00  1.14           C  
ATOM   7993  NZ  LYS A 472      21.967 -87.249 -16.365  1.00  1.14           N  
ATOM   7994  H   LYS A 472      18.114 -85.512 -21.322  1.00  1.14           H  
ATOM   7995  HA  LYS A 472      20.618 -87.117 -21.025  1.00  1.14           H  
ATOM   7996 1HB  LYS A 472      17.709 -87.865 -20.479  1.00  1.14           H  
ATOM   7997 2HB  LYS A 472      19.092 -88.938 -20.275  1.00  1.14           H  
ATOM   7998 1HG  LYS A 472      18.645 -86.342 -18.721  1.00  1.14           H  
ATOM   7999 2HG  LYS A 472      18.291 -87.969 -18.120  1.00  1.14           H  
ATOM   8000 1HD  LYS A 472      20.711 -88.569 -18.394  1.00  1.14           H  
ATOM   8001 2HD  LYS A 472      21.039 -86.909 -18.920  1.00  1.14           H  
ATOM   8002 1HE  LYS A 472      20.255 -86.050 -16.750  1.00  1.14           H  
ATOM   8003 2HE  LYS A 472      19.907 -87.704 -16.214  1.00  1.14           H  
ATOM   8004 1HZ  LYS A 472      22.031 -86.948 -15.400  1.00  1.14           H  
ATOM   8005 2HZ  LYS A 472      22.243 -88.219 -16.435  1.00  1.14           H  
ATOM   8006 3HZ  LYS A 472      22.584 -86.687 -16.937  1.00  1.14           H  
ATOM   8007  N   ASN A 473      18.306 -87.231 -23.351  1.00  1.23           N  
ATOM   8008  CA  ASN A 473      18.007 -87.680 -24.710  1.00  1.23           C  
ATOM   8009  C   ASN A 473      17.007 -86.726 -25.360  1.00  1.23           C  
ATOM   8010  O   ASN A 473      16.564 -85.751 -24.751  1.00  1.23           O  
ATOM   8011  CB  ASN A 473      17.500 -89.122 -24.706  1.00  1.23           C  
ATOM   8012  CG  ASN A 473      17.856 -89.912 -25.963  1.00  1.23           C  
ATOM   8013  OD1 ASN A 473      17.814 -89.383 -27.082  1.00  1.23           O  
ATOM   8014  ND2 ASN A 473      18.201 -91.161 -25.785  1.00  1.23           N  
ATOM   8015  H   ASN A 473      17.651 -86.610 -22.880  1.00  1.23           H  
ATOM   8016  HA  ASN A 473      18.923 -87.639 -25.302  1.00  1.23           H  
ATOM   8017 1HB  ASN A 473      17.896 -89.650 -23.838  1.00  1.23           H  
ATOM   8018 2HB  ASN A 473      16.414 -89.111 -24.607  1.00  1.23           H  
ATOM   8019 1HD2 ASN A 473      18.447 -91.728 -26.570  1.00  1.23           H  
ATOM   8020 2HD2 ASN A 473      18.224 -91.547 -24.863  1.00  1.23           H  
ATOM   8021  N   ILE A 474      16.596 -87.013 -26.579  1.00  1.27           N  
ATOM   8022  CA  ILE A 474      15.654 -86.118 -27.230  1.00  1.27           C  
ATOM   8023  C   ILE A 474      14.335 -86.121 -26.472  1.00  1.27           C  
ATOM   8024  O   ILE A 474      13.769 -87.181 -26.212  1.00  1.27           O  
ATOM   8025  CB  ILE A 474      15.422 -86.548 -28.686  1.00  1.27           C  
ATOM   8026  CG1 ILE A 474      16.729 -86.424 -29.471  1.00  1.27           C  
ATOM   8027  CG2 ILE A 474      14.329 -85.701 -29.319  1.00  1.27           C  
ATOM   8028  CD1 ILE A 474      16.668 -87.043 -30.846  1.00  1.27           C  
ATOM   8029  H   ILE A 474      16.968 -87.828 -27.053  1.00  1.27           H  
ATOM   8030  HA  ILE A 474      16.063 -85.109 -27.220  1.00  1.27           H  
ATOM   8031  HB  ILE A 474      15.125 -87.596 -28.709  1.00  1.27           H  
ATOM   8032 1HG1 ILE A 474      16.980 -85.370 -29.574  1.00  1.27           H  
ATOM   8033 2HG1 ILE A 474      17.525 -86.918 -28.908  1.00  1.27           H  
ATOM   8034 1HG2 ILE A 474      14.171 -86.022 -30.348  1.00  1.27           H  
ATOM   8035 2HG2 ILE A 474      13.404 -85.822 -28.759  1.00  1.27           H  
ATOM   8036 3HG2 ILE A 474      14.626 -84.653 -29.307  1.00  1.27           H  
ATOM   8037 1HD1 ILE A 474      17.629 -86.922 -31.343  1.00  1.27           H  
ATOM   8038 2HD1 ILE A 474      16.438 -88.106 -30.753  1.00  1.27           H  
ATOM   8039 3HD1 ILE A 474      15.892 -86.554 -31.432  1.00  1.27           H  
ATOM   8040  N   SER A 475      13.879 -84.921 -26.081  1.00  1.24           N  
ATOM   8041  CA  SER A 475      12.644 -84.683 -25.309  1.00  1.24           C  
ATOM   8042  C   SER A 475      12.740 -85.113 -23.830  1.00  1.24           C  
ATOM   8043  O   SER A 475      11.784 -84.937 -23.073  1.00  1.24           O  
ATOM   8044  CB  SER A 475      11.438 -85.369 -25.942  1.00  1.24           C  
ATOM   8045  OG  SER A 475      11.315 -86.705 -25.532  1.00  1.24           O  
ATOM   8046  H   SER A 475      14.431 -84.116 -26.338  1.00  1.24           H  
ATOM   8047  HA  SER A 475      12.448 -83.610 -25.326  1.00  1.24           H  
ATOM   8048 1HB  SER A 475      10.532 -84.825 -25.679  1.00  1.24           H  
ATOM   8049 2HB  SER A 475      11.533 -85.333 -27.025  1.00  1.24           H  
ATOM   8050  HG  SER A 475      12.183 -87.105 -25.679  1.00  1.24           H  
ATOM   8051  N   ASP A 476      13.863 -85.719 -23.436  1.00  1.15           N  
ATOM   8052  CA  ASP A 476      14.027 -86.287 -22.103  1.00  1.15           C  
ATOM   8053  C   ASP A 476      15.096 -85.563 -21.292  1.00  1.15           C  
ATOM   8054  O   ASP A 476      16.301 -85.655 -21.579  1.00  1.15           O  
ATOM   8055  CB  ASP A 476      14.334 -87.787 -22.199  1.00  1.15           C  
ATOM   8056  CG  ASP A 476      14.406 -88.562 -20.832  1.00  1.15           C  
ATOM   8057  OD1 ASP A 476      14.330 -87.953 -19.783  1.00  1.15           O  
ATOM   8058  OD2 ASP A 476      14.513 -89.767 -20.877  1.00  1.15           O  
ATOM   8059  H   ASP A 476      14.643 -85.792 -24.086  1.00  1.15           H  
ATOM   8060  HA  ASP A 476      13.081 -86.181 -21.572  1.00  1.15           H  
ATOM   8061 1HB  ASP A 476      13.579 -88.262 -22.827  1.00  1.15           H  
ATOM   8062 2HB  ASP A 476      15.287 -87.911 -22.709  1.00  1.15           H  
ATOM   8063  N   ALA A 477      14.643 -84.813 -20.293  1.00  1.05           N  
ATOM   8064  CA  ALA A 477      15.536 -84.034 -19.455  1.00  1.05           C  
ATOM   8065  C   ALA A 477      15.030 -83.948 -18.046  1.00  1.05           C  
ATOM   8066  O   ALA A 477      13.823 -84.038 -17.789  1.00  1.05           O  
ATOM   8067  CB  ALA A 477      15.699 -82.646 -19.969  1.00  1.05           C  
ATOM   8068  H   ALA A 477      13.649 -84.799 -20.117  1.00  1.05           H  
ATOM   8069  HA  ALA A 477      16.505 -84.535 -19.438  1.00  1.05           H  
ATOM   8070 1HB  ALA A 477      16.386 -82.120 -19.332  1.00  1.05           H  
ATOM   8071 2HB  ALA A 477      16.074 -82.700 -20.918  1.00  1.05           H  
ATOM   8072 3HB  ALA A 477      14.776 -82.164 -19.976  1.00  1.05           H  
ATOM   8073  N   ILE A 478      15.976 -83.753 -17.142  1.00  0.99           N  
ATOM   8074  CA  ILE A 478      15.700 -83.653 -15.730  1.00  0.99           C  
ATOM   8075  C   ILE A 478      16.004 -82.291 -15.155  1.00  0.99           C  
ATOM   8076  O   ILE A 478      17.044 -81.687 -15.414  1.00  0.99           O  
ATOM   8077  CB  ILE A 478      16.456 -84.748 -14.958  1.00  0.99           C  
ATOM   8078  CG1 ILE A 478      15.957 -86.124 -15.423  1.00  0.99           C  
ATOM   8079  CG2 ILE A 478      16.272 -84.587 -13.443  1.00  0.99           C  
ATOM   8080  CD1 ILE A 478      16.766 -87.270 -14.912  1.00  0.99           C  
ATOM   8081  H   ILE A 478      16.940 -83.676 -17.467  1.00  0.99           H  
ATOM   8082  HA  ILE A 478      14.643 -83.832 -15.582  1.00  0.99           H  
ATOM   8083  HB  ILE A 478      17.518 -84.684 -15.197  1.00  0.99           H  
ATOM   8084 1HG1 ILE A 478      14.929 -86.248 -15.087  1.00  0.99           H  
ATOM   8085 2HG1 ILE A 478      15.976 -86.162 -16.509  1.00  0.99           H  
ATOM   8086 1HG2 ILE A 478      16.820 -85.371 -12.928  1.00  0.99           H  
ATOM   8087 2HG2 ILE A 478      16.651 -83.623 -13.118  1.00  0.99           H  
ATOM   8088 3HG2 ILE A 478      15.219 -84.661 -13.194  1.00  0.99           H  
ATOM   8089 1HD1 ILE A 478      16.348 -88.206 -15.285  1.00  0.99           H  
ATOM   8090 2HD1 ILE A 478      17.789 -87.168 -15.254  1.00  0.99           H  
ATOM   8091 3HD1 ILE A 478      16.745 -87.272 -13.820  1.00  0.99           H  
ATOM   8092  N   VAL A 479      15.046 -81.792 -14.418  1.00  1.02           N  
ATOM   8093  CA  VAL A 479      15.134 -80.536 -13.739  1.00  1.02           C  
ATOM   8094  C   VAL A 479      15.891 -80.750 -12.456  1.00  1.02           C  
ATOM   8095  O   VAL A 479      15.547 -81.646 -11.679  1.00  1.02           O  
ATOM   8096  CB  VAL A 479      13.733 -80.028 -13.442  1.00  1.02           C  
ATOM   8097  CG1 VAL A 479      13.810 -78.762 -12.648  1.00  1.02           C  
ATOM   8098  CG2 VAL A 479      13.001 -79.861 -14.750  1.00  1.02           C  
ATOM   8099  H   VAL A 479      14.214 -82.340 -14.286  1.00  1.02           H  
ATOM   8100  HA  VAL A 479      15.660 -79.823 -14.368  1.00  1.02           H  
ATOM   8101  HB  VAL A 479      13.218 -80.749 -12.842  1.00  1.02           H  
ATOM   8102 1HG1 VAL A 479      12.811 -78.398 -12.422  1.00  1.02           H  
ATOM   8103 2HG1 VAL A 479      14.338 -78.964 -11.719  1.00  1.02           H  
ATOM   8104 3HG1 VAL A 479      14.354 -78.034 -13.220  1.00  1.02           H  
ATOM   8105 1HG2 VAL A 479      11.991 -79.524 -14.560  1.00  1.02           H  
ATOM   8106 2HG2 VAL A 479      13.526 -79.133 -15.366  1.00  1.02           H  
ATOM   8107 3HG2 VAL A 479      12.969 -80.825 -15.265  1.00  1.02           H  
ATOM   8108  N   GLU A 480      16.929 -79.945 -12.245  1.00  1.16           N  
ATOM   8109  CA  GLU A 480      17.750 -80.059 -11.049  1.00  1.16           C  
ATOM   8110  C   GLU A 480      17.884 -78.724 -10.325  1.00  1.16           C  
ATOM   8111  O   GLU A 480      17.989 -77.661 -10.942  1.00  1.16           O  
ATOM   8112  CB  GLU A 480      19.147 -80.588 -11.394  1.00  1.16           C  
ATOM   8113  CG  GLU A 480      19.199 -82.013 -11.976  1.00  1.16           C  
ATOM   8114  CD  GLU A 480      20.627 -82.497 -12.211  1.00  1.16           C  
ATOM   8115  OE1 GLU A 480      21.537 -81.748 -11.925  1.00  1.16           O  
ATOM   8116  OE2 GLU A 480      20.806 -83.605 -12.662  1.00  1.16           O  
ATOM   8117  H   GLU A 480      17.140 -79.242 -12.949  1.00  1.16           H  
ATOM   8118  HA  GLU A 480      17.273 -80.762 -10.374  1.00  1.16           H  
ATOM   8119 1HB  GLU A 480      19.587 -79.935 -12.134  1.00  1.16           H  
ATOM   8120 2HB  GLU A 480      19.781 -80.555 -10.507  1.00  1.16           H  
ATOM   8121 1HG  GLU A 480      18.688 -82.696 -11.296  1.00  1.16           H  
ATOM   8122 2HG  GLU A 480      18.662 -82.020 -12.928  1.00  1.16           H  
ATOM   8123  N   LYS A 481      17.902 -78.776  -8.998  1.00  1.46           N  
ATOM   8124  CA  LYS A 481      18.084 -77.549  -8.207  1.00  1.46           C  
ATOM   8125  C   LYS A 481      19.559 -77.119  -8.163  1.00  1.46           C  
ATOM   8126  O   LYS A 481      20.448 -77.953  -8.006  1.00  1.46           O  
ATOM   8127  CB  LYS A 481      17.496 -77.708  -6.803  1.00  1.46           C  
ATOM   8128  CG  LYS A 481      17.547 -76.455  -5.946  1.00  1.46           C  
ATOM   8129  CD  LYS A 481      16.600 -75.357  -6.465  1.00  1.46           C  
ATOM   8130  CE  LYS A 481      16.644 -74.103  -5.597  1.00  1.46           C  
ATOM   8131  NZ  LYS A 481      15.827 -72.998  -6.181  1.00  1.46           N  
ATOM   8132  H   LYS A 481      17.765 -79.691  -8.556  1.00  1.46           H  
ATOM   8133  HA  LYS A 481      17.539 -76.743  -8.696  1.00  1.46           H  
ATOM   8134 1HB  LYS A 481      16.470 -78.008  -6.864  1.00  1.46           H  
ATOM   8135 2HB  LYS A 481      18.035 -78.494  -6.271  1.00  1.46           H  
ATOM   8136 1HG  LYS A 481      17.262 -76.707  -4.923  1.00  1.46           H  
ATOM   8137 2HG  LYS A 481      18.529 -76.083  -5.936  1.00  1.46           H  
ATOM   8138 1HD  LYS A 481      16.839 -75.092  -7.500  1.00  1.46           H  
ATOM   8139 2HD  LYS A 481      15.589 -75.730  -6.433  1.00  1.46           H  
ATOM   8140 1HE  LYS A 481      16.263 -74.341  -4.608  1.00  1.46           H  
ATOM   8141 2HE  LYS A 481      17.677 -73.769  -5.510  1.00  1.46           H  
ATOM   8142 1HZ  LYS A 481      15.872 -72.176  -5.601  1.00  1.46           H  
ATOM   8143 2HZ  LYS A 481      16.208 -72.780  -7.107  1.00  1.46           H  
ATOM   8144 3HZ  LYS A 481      14.861 -73.283  -6.274  1.00  1.46           H  
ATOM   8145  N   ILE A 482      19.806 -75.811  -8.286  1.00  1.97           N  
ATOM   8146  CA  ILE A 482      21.154 -75.222  -8.281  1.00  1.97           C  
ATOM   8147  C   ILE A 482      21.419 -74.360  -7.038  1.00  1.97           C  
ATOM   8148  O   ILE A 482      22.127 -73.351  -7.091  1.00  1.97           O  
ATOM   8149  CB  ILE A 482      21.379 -74.405  -9.560  1.00  1.97           C  
ATOM   8150  CG1 ILE A 482      20.344 -73.331  -9.673  1.00  1.97           C  
ATOM   8151  CG2 ILE A 482      21.274 -75.312 -10.751  1.00  1.97           C  
ATOM   8152  CD1 ILE A 482      20.599 -72.323 -10.761  1.00  1.97           C  
ATOM   8153  H   ILE A 482      19.021 -75.185  -8.417  1.00  1.97           H  
ATOM   8154  HA  ILE A 482      21.877 -76.037  -8.280  1.00  1.97           H  
ATOM   8155  HB  ILE A 482      22.361 -73.936  -9.531  1.00  1.97           H  
ATOM   8156 1HG1 ILE A 482      19.409 -73.817  -9.880  1.00  1.97           H  
ATOM   8157 2HG1 ILE A 482      20.264 -72.808  -8.720  1.00  1.97           H  
ATOM   8158 1HG2 ILE A 482      21.432 -74.735 -11.658  1.00  1.97           H  
ATOM   8159 2HG2 ILE A 482      22.025 -76.092 -10.674  1.00  1.97           H  
ATOM   8160 3HG2 ILE A 482      20.280 -75.762 -10.777  1.00  1.97           H  
ATOM   8161 1HD1 ILE A 482      19.783 -71.598 -10.778  1.00  1.97           H  
ATOM   8162 2HD1 ILE A 482      21.540 -71.807 -10.570  1.00  1.97           H  
ATOM   8163 3HD1 ILE A 482      20.650 -72.834 -11.721  1.00  1.97           H  
ATOM   8164  N   LYS A 483      20.872 -74.821  -5.913  1.00  2.70           N  
ATOM   8165  CA  LYS A 483      20.922 -74.210  -4.571  1.00  2.70           C  
ATOM   8166  C   LYS A 483      22.317 -73.917  -4.020  1.00  2.70           C  
ATOM   8167  O   LYS A 483      22.454 -73.216  -3.021  1.00  2.70           O  
ATOM   8168  CB  LYS A 483      20.177 -75.102  -3.575  1.00  2.70           C  
ATOM   8169  CG  LYS A 483      20.824 -76.468  -3.348  1.00  2.70           C  
ATOM   8170  CD  LYS A 483      19.992 -77.332  -2.405  1.00  2.70           C  
ATOM   8171  CE  LYS A 483      20.647 -78.689  -2.172  1.00  2.70           C  
ATOM   8172  NZ  LYS A 483      19.826 -79.557  -1.282  1.00  2.70           N  
ATOM   8173  H   LYS A 483      20.355 -75.683  -6.007  1.00  2.70           H  
ATOM   8174  HA  LYS A 483      20.397 -73.256  -4.627  1.00  2.70           H  
ATOM   8175 1HB  LYS A 483      20.151 -74.600  -2.606  1.00  2.70           H  
ATOM   8176 2HB  LYS A 483      19.156 -75.243  -3.882  1.00  2.70           H  
ATOM   8177 1HG  LYS A 483      20.927 -76.982  -4.307  1.00  2.70           H  
ATOM   8178 2HG  LYS A 483      21.818 -76.334  -2.922  1.00  2.70           H  
ATOM   8179 1HD  LYS A 483      19.877 -76.822  -1.449  1.00  2.70           H  
ATOM   8180 2HD  LYS A 483      19.002 -77.488  -2.836  1.00  2.70           H  
ATOM   8181 1HE  LYS A 483      20.778 -79.189  -3.132  1.00  2.70           H  
ATOM   8182 2HE  LYS A 483      21.625 -78.540  -1.715  1.00  2.70           H  
ATOM   8183 1HZ  LYS A 483      20.291 -80.445  -1.154  1.00  2.70           H  
ATOM   8184 2HZ  LYS A 483      19.708 -79.107  -0.386  1.00  2.70           H  
ATOM   8185 3HZ  LYS A 483      18.921 -79.711  -1.702  1.00  2.70           H  
ATOM   8186  N   GLU A 484      23.344 -74.476  -4.643  1.00  3.62           N  
ATOM   8187  CA  GLU A 484      24.721 -74.267  -4.227  1.00  3.62           C  
ATOM   8188  C   GLU A 484      25.132 -72.787  -4.301  1.00  3.62           C  
ATOM   8189  O   GLU A 484      26.028 -72.363  -3.565  1.00  3.62           O  
ATOM   8190  CB  GLU A 484      25.663 -75.095  -5.105  1.00  3.62           C  
ATOM   8191  CG  GLU A 484      25.553 -76.605  -4.901  1.00  3.62           C  
ATOM   8192  CD  GLU A 484      26.471 -77.400  -5.809  1.00  3.62           C  
ATOM   8193  OE1 GLU A 484      27.075 -76.815  -6.678  1.00  3.62           O  
ATOM   8194  OE2 GLU A 484      26.565 -78.592  -5.628  1.00  3.62           O  
ATOM   8195  H   GLU A 484      23.159 -75.050  -5.450  1.00  3.62           H  
ATOM   8196  HA  GLU A 484      24.819 -74.597  -3.192  1.00  3.62           H  
ATOM   8197 1HB  GLU A 484      25.454 -74.881  -6.155  1.00  3.62           H  
ATOM   8198 2HB  GLU A 484      26.693 -74.799  -4.911  1.00  3.62           H  
ATOM   8199 1HG  GLU A 484      25.794 -76.839  -3.864  1.00  3.62           H  
ATOM   8200 2HG  GLU A 484      24.520 -76.906  -5.080  1.00  3.62           H  
ATOM   8201  N   VAL A 485      24.527 -72.028  -5.226  1.00  4.59           N  
ATOM   8202  CA  VAL A 485      24.879 -70.620  -5.402  1.00  4.59           C  
ATOM   8203  C   VAL A 485      23.655 -69.707  -5.349  1.00  4.59           C  
ATOM   8204  O   VAL A 485      23.228 -69.189  -6.381  1.00  4.59           O  
ATOM   8205  OXT VAL A 485      23.328 -69.232  -4.261  1.00  4.59           O  
ATOM   8206  CB  VAL A 485      25.615 -70.404  -6.740  1.00  4.59           C  
ATOM   8207  CG1 VAL A 485      25.937 -68.925  -6.916  1.00  4.59           C  
ATOM   8208  CG2 VAL A 485      26.896 -71.235  -6.766  1.00  4.59           C  
ATOM   8209  H   VAL A 485      23.786 -72.441  -5.799  1.00  4.59           H  
ATOM   8210  HA  VAL A 485      25.552 -70.332  -4.595  1.00  4.59           H  
ATOM   8211  HB  VAL A 485      24.964 -70.705  -7.563  1.00  4.59           H  
ATOM   8212 1HG1 VAL A 485      26.447 -68.773  -7.867  1.00  4.59           H  
ATOM   8213 2HG1 VAL A 485      25.016 -68.343  -6.903  1.00  4.59           H  
ATOM   8214 3HG1 VAL A 485      26.584 -68.595  -6.102  1.00  4.59           H  
ATOM   8215 1HG2 VAL A 485      27.409 -71.077  -7.713  1.00  4.59           H  
ATOM   8216 2HG2 VAL A 485      27.545 -70.926  -5.944  1.00  4.59           H  
ATOM   8217 3HG2 VAL A 485      26.657 -72.291  -6.661  1.00  4.59           H  
TER    8218
ENDMDL

REMARK ID 694062 MODEL 2 sacchar
PFRMAT TS
TARGET sacchar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.756  -1.345   0.961  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.769  -0.792   0.076  1.00  1.05           C  
ATOM      3  C   MET A   1       2.775   0.725   0.204  1.00  1.05           C  
ATOM      4  O   MET A   1       1.739   1.378   0.052  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.515  -1.229  -1.363  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.557  -0.770  -2.347  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.266  -1.445  -3.976  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.712  -0.900  -4.821  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.946  -2.323   1.134  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.783  -0.844   1.837  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.845  -1.246   0.540  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.748  -1.161   0.385  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.473  -2.317  -1.406  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.550  -0.847  -1.692  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.558   0.321  -2.408  1.00  1.05           H  
ATOM     16 2HG  MET A   1       4.543  -1.090  -2.007  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.673  -1.272  -5.830  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.755   0.191  -4.823  1.00  1.05           H  
ATOM     19 3HE  MET A   1       5.599  -1.295  -4.322  1.00  1.05           H  
ATOM     20  N   LEU A   2       3.932   1.289   0.512  1.00  0.99           N  
ATOM     21  CA  LEU A   2       4.066   2.733   0.688  1.00  0.99           C  
ATOM     22  C   LEU A   2       4.509   3.433  -0.598  1.00  0.99           C  
ATOM     23  O   LEU A   2       5.022   2.796  -1.524  1.00  0.99           O  
ATOM     24  CB  LEU A   2       5.041   3.032   1.826  1.00  0.99           C  
ATOM     25  CG  LEU A   2       4.673   2.482   3.217  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       5.784   2.798   4.192  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       3.370   3.073   3.667  1.00  0.99           C  
ATOM     28  H   LEU A   2       4.761   0.712   0.617  1.00  0.99           H  
ATOM     29  HA  LEU A   2       3.096   3.137   0.968  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       6.025   2.643   1.557  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       5.115   4.090   1.918  1.00  0.99           H  
ATOM     32  HG  LEU A   2       4.570   1.438   3.177  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       5.515   2.395   5.155  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       6.712   2.339   3.851  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       5.918   3.876   4.268  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       3.123   2.687   4.644  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       3.459   4.139   3.720  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       2.586   2.805   2.958  1.00  0.99           H  
ATOM     39  N   THR A   3       4.304   4.743  -0.668  1.00  0.93           N  
ATOM     40  CA  THR A   3       4.736   5.493  -1.839  1.00  0.93           C  
ATOM     41  C   THR A   3       6.237   5.743  -1.767  1.00  0.93           C  
ATOM     42  O   THR A   3       6.832   5.629  -0.697  1.00  0.93           O  
ATOM     43  CB  THR A   3       3.971   6.825  -1.937  1.00  0.93           C  
ATOM     44  OG1 THR A   3       4.281   7.651  -0.809  1.00  0.93           O  
ATOM     45  CG2 THR A   3       2.485   6.551  -1.936  1.00  0.93           C  
ATOM     46  H   THR A   3       3.864   5.225   0.100  1.00  0.93           H  
ATOM     47  HA  THR A   3       4.530   4.902  -2.733  1.00  0.93           H  
ATOM     48  HB  THR A   3       4.251   7.345  -2.852  1.00  0.93           H  
ATOM     49  HG1 THR A   3       3.813   8.492  -0.892  1.00  0.93           H  
ATOM     50 1HG2 THR A   3       1.940   7.494  -2.001  1.00  0.93           H  
ATOM     51 2HG2 THR A   3       2.231   5.924  -2.790  1.00  0.93           H  
ATOM     52 3HG2 THR A   3       2.218   6.040  -1.017  1.00  0.93           H  
ATOM     53  N   SER A   4       6.843   6.176  -2.876  1.00  0.87           N  
ATOM     54  CA  SER A   4       8.288   6.438  -2.899  1.00  0.87           C  
ATOM     55  C   SER A   4       8.699   7.471  -1.856  1.00  0.87           C  
ATOM     56  O   SER A   4       9.744   7.343  -1.221  1.00  0.87           O  
ATOM     57  CB  SER A   4       8.717   6.911  -4.273  1.00  0.87           C  
ATOM     58  OG  SER A   4       8.545   5.904  -5.243  1.00  0.87           O  
ATOM     59  H   SER A   4       6.305   6.283  -3.723  1.00  0.87           H  
ATOM     60  HA  SER A   4       8.811   5.512  -2.679  1.00  0.87           H  
ATOM     61 1HB  SER A   4       8.131   7.789  -4.549  1.00  0.87           H  
ATOM     62 2HB  SER A   4       9.762   7.217  -4.242  1.00  0.87           H  
ATOM     63  HG  SER A   4       8.707   6.327  -6.096  1.00  0.87           H  
ATOM     64  N   ASP A   5       7.845   8.468  -1.646  1.00  0.83           N  
ATOM     65  CA  ASP A   5       8.087   9.555  -0.703  1.00  0.83           C  
ATOM     66  C   ASP A   5       8.231   9.071   0.744  1.00  0.83           C  
ATOM     67  O   ASP A   5       8.759   9.786   1.594  1.00  0.83           O  
ATOM     68  CB  ASP A   5       6.941  10.567  -0.762  1.00  0.83           C  
ATOM     69  CG  ASP A   5       6.907  11.375  -2.058  1.00  0.83           C  
ATOM     70  OD1 ASP A   5       7.858  11.324  -2.805  1.00  0.83           O  
ATOM     71  OD2 ASP A   5       5.923  12.038  -2.289  1.00  0.83           O  
ATOM     72  H   ASP A   5       6.992   8.477  -2.183  1.00  0.83           H  
ATOM     73  HA  ASP A   5       9.012  10.055  -0.990  1.00  0.83           H  
ATOM     74 1HB  ASP A   5       5.993  10.038  -0.650  1.00  0.83           H  
ATOM     75 2HB  ASP A   5       7.028  11.256   0.078  1.00  0.83           H  
ATOM     76  N   LEU A   6       7.696   7.894   1.046  1.00  0.80           N  
ATOM     77  CA  LEU A   6       7.745   7.345   2.386  1.00  0.80           C  
ATOM     78  C   LEU A   6       8.874   6.336   2.559  1.00  0.80           C  
ATOM     79  O   LEU A   6       9.046   5.765   3.639  1.00  0.80           O  
ATOM     80  CB  LEU A   6       6.409   6.693   2.671  1.00  0.80           C  
ATOM     81  CG  LEU A   6       5.256   7.643   2.624  1.00  0.80           C  
ATOM     82  CD1 LEU A   6       3.958   6.900   2.809  1.00  0.80           C  
ATOM     83  CD2 LEU A   6       5.455   8.661   3.704  1.00  0.80           C  
ATOM     84  H   LEU A   6       7.281   7.313   0.319  1.00  0.80           H  
ATOM     85  HA  LEU A   6       7.904   8.160   3.087  1.00  0.80           H  
ATOM     86 1HB  LEU A   6       6.253   5.949   1.906  1.00  0.80           H  
ATOM     87 2HB  LEU A   6       6.438   6.213   3.646  1.00  0.80           H  
ATOM     88  HG  LEU A   6       5.226   8.137   1.653  1.00  0.80           H  
ATOM     89 1HD1 LEU A   6       3.124   7.602   2.779  1.00  0.80           H  
ATOM     90 2HD1 LEU A   6       3.840   6.166   2.018  1.00  0.80           H  
ATOM     91 3HD1 LEU A   6       3.984   6.414   3.752  1.00  0.80           H  
ATOM     92 1HD2 LEU A   6       4.637   9.338   3.659  1.00  0.80           H  
ATOM     93 2HD2 LEU A   6       5.481   8.168   4.681  1.00  0.80           H  
ATOM     94 3HD2 LEU A   6       6.392   9.199   3.545  1.00  0.80           H  
ATOM     95  N   ALA A   7       9.611   6.060   1.480  1.00  0.78           N  
ATOM     96  CA  ALA A   7      10.689   5.094   1.563  1.00  0.78           C  
ATOM     97  C   ALA A   7      11.775   5.618   2.476  1.00  0.78           C  
ATOM     98  O   ALA A   7      12.112   6.808   2.443  1.00  0.78           O  
ATOM     99  CB  ALA A   7      11.267   4.799   0.192  1.00  0.78           C  
ATOM    100  H   ALA A   7       9.459   6.548   0.599  1.00  0.78           H  
ATOM    101  HA  ALA A   7      10.292   4.173   1.988  1.00  0.78           H  
ATOM    102 1HB  ALA A   7      12.062   4.061   0.284  1.00  0.78           H  
ATOM    103 2HB  ALA A   7      10.494   4.418  -0.452  1.00  0.78           H  
ATOM    104 3HB  ALA A   7      11.665   5.718  -0.235  1.00  0.78           H  
ATOM    105  N   ARG A   8      12.363   4.725   3.246  1.00  0.78           N  
ATOM    106  CA  ARG A   8      13.467   5.077   4.107  1.00  0.78           C  
ATOM    107  C   ARG A   8      14.634   4.165   3.777  1.00  0.78           C  
ATOM    108  O   ARG A   8      14.538   2.943   3.911  1.00  0.78           O  
ATOM    109  CB  ARG A   8      13.066   4.965   5.576  1.00  0.78           C  
ATOM    110  CG  ARG A   8      11.913   5.892   6.000  1.00  0.78           C  
ATOM    111  CD  ARG A   8      11.530   5.765   7.456  1.00  0.78           C  
ATOM    112  NE  ARG A   8      12.507   6.355   8.376  1.00  0.78           N  
ATOM    113  CZ  ARG A   8      13.346   5.682   9.182  1.00  0.78           C  
ATOM    114  NH1 ARG A   8      13.372   4.367   9.204  1.00  0.78           N  
ATOM    115  NH2 ARG A   8      14.133   6.392   9.962  1.00  0.78           N  
ATOM    116  H   ARG A   8      12.034   3.774   3.234  1.00  0.78           H  
ATOM    117  HA  ARG A   8      13.766   6.106   3.908  1.00  0.78           H  
ATOM    118 1HB  ARG A   8      12.776   3.935   5.804  1.00  0.78           H  
ATOM    119 2HB  ARG A   8      13.920   5.212   6.202  1.00  0.78           H  
ATOM    120 1HG  ARG A   8      12.200   6.923   5.816  1.00  0.78           H  
ATOM    121 2HG  ARG A   8      11.023   5.656   5.411  1.00  0.78           H  
ATOM    122 1HD  ARG A   8      10.579   6.272   7.616  1.00  0.78           H  
ATOM    123 2HD  ARG A   8      11.421   4.710   7.706  1.00  0.78           H  
ATOM    124  HE  ARG A   8      12.559   7.386   8.448  1.00  0.78           H  
ATOM    125 1HH1 ARG A   8      12.749   3.845   8.600  1.00  0.78           H  
ATOM    126 2HH1 ARG A   8      14.006   3.880   9.823  1.00  0.78           H  
ATOM    127 1HH2 ARG A   8      14.038   7.424   9.916  1.00  0.78           H  
ATOM    128 2HH2 ARG A   8      14.780   5.947  10.590  1.00  0.78           H  
ATOM    129  N   PHE A   9      15.704   4.763   3.291  1.00  0.79           N  
ATOM    130  CA  PHE A   9      16.902   4.051   2.872  1.00  0.79           C  
ATOM    131  C   PHE A   9      18.104   4.979   2.926  1.00  0.79           C  
ATOM    132  O   PHE A   9      17.951   6.204   2.943  1.00  0.79           O  
ATOM    133  CB  PHE A   9      16.765   3.471   1.461  1.00  0.79           C  
ATOM    134  CG  PHE A   9      16.547   4.463   0.413  1.00  0.79           C  
ATOM    135  CD1 PHE A   9      17.622   5.032  -0.231  1.00  0.79           C  
ATOM    136  CD2 PHE A   9      15.265   4.825   0.042  1.00  0.79           C  
ATOM    137  CE1 PHE A   9      17.432   5.961  -1.208  1.00  0.79           C  
ATOM    138  CE2 PHE A   9      15.063   5.751  -0.951  1.00  0.79           C  
ATOM    139  CZ  PHE A   9      16.152   6.328  -1.577  1.00  0.79           C  
ATOM    140  H   PHE A   9      15.695   5.769   3.208  1.00  0.79           H  
ATOM    141  HA  PHE A   9      17.074   3.218   3.535  1.00  0.79           H  
ATOM    142 1HB  PHE A   9      17.671   2.918   1.223  1.00  0.79           H  
ATOM    143 2HB  PHE A   9      15.953   2.774   1.439  1.00  0.79           H  
ATOM    144  HD1 PHE A   9      18.634   4.740   0.060  1.00  0.79           H  
ATOM    145  HD2 PHE A   9      14.416   4.367   0.544  1.00  0.79           H  
ATOM    146  HE1 PHE A   9      18.294   6.411  -1.695  1.00  0.79           H  
ATOM    147  HE2 PHE A   9      14.049   6.035  -1.239  1.00  0.79           H  
ATOM    148  HZ  PHE A   9      16.002   7.069  -2.364  1.00  0.79           H  
ATOM    149  N   LYS A  10      19.291   4.399   2.897  1.00  0.81           N  
ATOM    150  CA  LYS A  10      20.516   5.178   2.798  1.00  0.81           C  
ATOM    151  C   LYS A  10      21.397   4.613   1.697  1.00  0.81           C  
ATOM    152  O   LYS A  10      21.278   3.437   1.341  1.00  0.81           O  
ATOM    153  CB  LYS A  10      21.280   5.176   4.119  1.00  0.81           C  
ATOM    154  CG  LYS A  10      21.738   3.806   4.547  1.00  0.81           C  
ATOM    155  CD  LYS A  10      22.544   3.844   5.835  1.00  0.81           C  
ATOM    156  CE  LYS A  10      22.963   2.439   6.267  1.00  0.81           C  
ATOM    157  NZ  LYS A  10      23.881   2.471   7.443  1.00  0.81           N  
ATOM    158  H   LYS A  10      19.336   3.382   2.959  1.00  0.81           H  
ATOM    159  HA  LYS A  10      20.265   6.205   2.533  1.00  0.81           H  
ATOM    160 1HB  LYS A  10      22.162   5.813   4.034  1.00  0.81           H  
ATOM    161 2HB  LYS A  10      20.648   5.585   4.908  1.00  0.81           H  
ATOM    162 1HG  LYS A  10      20.872   3.153   4.669  1.00  0.81           H  
ATOM    163 2HG  LYS A  10      22.373   3.399   3.760  1.00  0.81           H  
ATOM    164 1HD  LYS A  10      23.448   4.436   5.671  1.00  0.81           H  
ATOM    165 2HD  LYS A  10      21.966   4.311   6.628  1.00  0.81           H  
ATOM    166 1HE  LYS A  10      22.070   1.875   6.529  1.00  0.81           H  
ATOM    167 2HE  LYS A  10      23.466   1.940   5.439  1.00  0.81           H  
ATOM    168 1HZ  LYS A  10      24.143   1.534   7.698  1.00  0.81           H  
ATOM    169 2HZ  LYS A  10      24.722   2.992   7.152  1.00  0.81           H  
ATOM    170 3HZ  LYS A  10      23.444   2.926   8.222  1.00  0.81           H  
ATOM    171  N   ILE A  11      22.279   5.448   1.146  1.00  0.83           N  
ATOM    172  CA  ILE A  11      23.205   4.962   0.130  1.00  0.83           C  
ATOM    173  C   ILE A  11      24.646   4.907   0.634  1.00  0.83           C  
ATOM    174  O   ILE A  11      25.183   5.915   1.100  1.00  0.83           O  
ATOM    175  CB  ILE A  11      23.168   5.843  -1.133  1.00  0.83           C  
ATOM    176  CG1 ILE A  11      21.741   5.950  -1.692  1.00  0.83           C  
ATOM    177  CG2 ILE A  11      24.111   5.253  -2.182  1.00  0.83           C  
ATOM    178  CD1 ILE A  11      21.159   4.641  -2.083  1.00  0.83           C  
ATOM    179  H   ILE A  11      22.326   6.410   1.450  1.00  0.83           H  
ATOM    180  HA  ILE A  11      22.904   3.963  -0.147  1.00  0.83           H  
ATOM    181  HB  ILE A  11      23.498   6.848  -0.881  1.00  0.83           H  
ATOM    182 1HG1 ILE A  11      21.097   6.402  -0.940  1.00  0.83           H  
ATOM    183 2HG1 ILE A  11      21.753   6.593  -2.574  1.00  0.83           H  
ATOM    184 1HG2 ILE A  11      24.101   5.880  -3.049  1.00  0.83           H  
ATOM    185 2HG2 ILE A  11      25.119   5.208  -1.786  1.00  0.83           H  
ATOM    186 3HG2 ILE A  11      23.777   4.245  -2.443  1.00  0.83           H  
ATOM    187 1HD1 ILE A  11      20.166   4.794  -2.458  1.00  0.83           H  
ATOM    188 2HD1 ILE A  11      21.776   4.175  -2.852  1.00  0.83           H  
ATOM    189 3HD1 ILE A  11      21.121   4.001  -1.220  1.00  0.83           H  
ATOM    190  N   GLU A  12      25.260   3.730   0.535  1.00  0.85           N  
ATOM    191  CA  GLU A  12      26.648   3.534   0.970  1.00  0.85           C  
ATOM    192  C   GLU A  12      27.405   2.727  -0.065  1.00  0.85           C  
ATOM    193  O   GLU A  12      27.007   1.615  -0.391  1.00  0.85           O  
ATOM    194  CB  GLU A  12      26.722   2.837   2.339  1.00  0.85           C  
ATOM    195  CG  GLU A  12      26.151   3.656   3.513  1.00  0.85           C  
ATOM    196  CD  GLU A  12      26.224   2.960   4.865  1.00  0.85           C  
ATOM    197  OE1 GLU A  12      26.614   1.821   4.920  1.00  0.85           O  
ATOM    198  OE2 GLU A  12      25.886   3.593   5.858  1.00  0.85           O  
ATOM    199  H   GLU A  12      24.729   2.963   0.117  1.00  0.85           H  
ATOM    200  HA  GLU A  12      27.129   4.508   1.055  1.00  0.85           H  
ATOM    201 1HB  GLU A  12      26.210   1.892   2.294  1.00  0.85           H  
ATOM    202 2HB  GLU A  12      27.766   2.623   2.571  1.00  0.85           H  
ATOM    203 1HG  GLU A  12      26.689   4.602   3.574  1.00  0.85           H  
ATOM    204 2HG  GLU A  12      25.107   3.884   3.303  1.00  0.85           H  
ATOM    205  N   ASN A  13      28.486   3.284  -0.605  1.00  0.87           N  
ATOM    206  CA  ASN A  13      29.268   2.608  -1.651  1.00  0.87           C  
ATOM    207  C   ASN A  13      28.370   2.177  -2.813  1.00  0.87           C  
ATOM    208  O   ASN A  13      28.531   1.098  -3.380  1.00  0.87           O  
ATOM    209  CB  ASN A  13      30.006   1.407  -1.081  1.00  0.87           C  
ATOM    210  CG  ASN A  13      31.019   1.796  -0.034  1.00  0.87           C  
ATOM    211  OD1 ASN A  13      31.710   2.814  -0.163  1.00  0.87           O  
ATOM    212  ND2 ASN A  13      31.116   1.005   1.006  1.00  0.87           N  
ATOM    213  H   ASN A  13      28.774   4.198  -0.283  1.00  0.87           H  
ATOM    214  HA  ASN A  13      30.001   3.313  -2.050  1.00  0.87           H  
ATOM    215 1HB  ASN A  13      29.305   0.693  -0.652  1.00  0.87           H  
ATOM    216 2HB  ASN A  13      30.526   0.897  -1.891  1.00  0.87           H  
ATOM    217 1HD2 ASN A  13      31.770   1.213   1.735  1.00  0.87           H  
ATOM    218 2HD2 ASN A  13      30.536   0.193   1.072  1.00  0.87           H  
ATOM    219  N   GLN A  14      27.423   3.047  -3.158  1.00  0.88           N  
ATOM    220  CA  GLN A  14      26.430   2.849  -4.217  1.00  0.88           C  
ATOM    221  C   GLN A  14      25.462   1.686  -3.951  1.00  0.88           C  
ATOM    222  O   GLN A  14      24.767   1.235  -4.868  1.00  0.88           O  
ATOM    223  CB  GLN A  14      27.094   2.630  -5.581  1.00  0.88           C  
ATOM    224  CG  GLN A  14      28.043   3.745  -6.000  1.00  0.88           C  
ATOM    225  CD  GLN A  14      27.355   5.087  -6.230  1.00  0.88           C  
ATOM    226  OE1 GLN A  14      26.512   5.256  -7.116  1.00  0.88           O  
ATOM    227  NE2 GLN A  14      27.718   6.063  -5.407  1.00  0.88           N  
ATOM    228  H   GLN A  14      27.383   3.907  -2.635  1.00  0.88           H  
ATOM    229  HA  GLN A  14      25.845   3.762  -4.280  1.00  0.88           H  
ATOM    230 1HB  GLN A  14      27.633   1.687  -5.595  1.00  0.88           H  
ATOM    231 2HB  GLN A  14      26.314   2.565  -6.346  1.00  0.88           H  
ATOM    232 1HG  GLN A  14      28.797   3.878  -5.228  1.00  0.88           H  
ATOM    233 2HG  GLN A  14      28.521   3.450  -6.934  1.00  0.88           H  
ATOM    234 1HE2 GLN A  14      27.310   6.971  -5.495  1.00  0.88           H  
ATOM    235 2HE2 GLN A  14      28.402   5.892  -4.699  1.00  0.88           H  
ATOM    236  N   ARG A  15      25.383   1.225  -2.709  1.00  0.88           N  
ATOM    237  CA  ARG A  15      24.439   0.191  -2.348  1.00  0.88           C  
ATOM    238  C   ARG A  15      23.252   0.847  -1.687  1.00  0.88           C  
ATOM    239  O   ARG A  15      23.408   1.881  -1.038  1.00  0.88           O  
ATOM    240  CB  ARG A  15      25.067  -0.813  -1.396  1.00  0.88           C  
ATOM    241  CG  ARG A  15      26.335  -1.462  -1.922  1.00  0.88           C  
ATOM    242  CD  ARG A  15      26.056  -2.222  -3.138  1.00  0.88           C  
ATOM    243  NE  ARG A  15      25.133  -3.304  -2.883  1.00  0.88           N  
ATOM    244  CZ  ARG A  15      25.493  -4.543  -2.491  1.00  0.88           C  
ATOM    245  NH1 ARG A  15      26.766  -4.853  -2.342  1.00  0.88           N  
ATOM    246  NH2 ARG A  15      24.569  -5.446  -2.261  1.00  0.88           N  
ATOM    247  H   ARG A  15      26.008   1.567  -1.986  1.00  0.88           H  
ATOM    248  HA  ARG A  15      24.114  -0.326  -3.245  1.00  0.88           H  
ATOM    249 1HB  ARG A  15      25.309  -0.322  -0.459  1.00  0.88           H  
ATOM    250 2HB  ARG A  15      24.345  -1.602  -1.179  1.00  0.88           H  
ATOM    251 1HG  ARG A  15      27.070  -0.689  -2.150  1.00  0.88           H  
ATOM    252 2HG  ARG A  15      26.738  -2.138  -1.171  1.00  0.88           H  
ATOM    253 1HD  ARG A  15      25.610  -1.558  -3.878  1.00  0.88           H  
ATOM    254 2HD  ARG A  15      26.979  -2.641  -3.533  1.00  0.88           H  
ATOM    255  HE  ARG A  15      24.123  -3.095  -2.974  1.00  0.88           H  
ATOM    256 1HH1 ARG A  15      27.480  -4.160  -2.519  1.00  0.88           H  
ATOM    257 2HH1 ARG A  15      27.027  -5.786  -2.048  1.00  0.88           H  
ATOM    258 1HH2 ARG A  15      23.593  -5.221  -2.362  1.00  0.88           H  
ATOM    259 2HH2 ARG A  15      24.806  -6.397  -1.966  1.00  0.88           H  
ATOM    260  N   ILE A  16      22.086   0.235  -1.793  1.00  0.88           N  
ATOM    261  CA  ILE A  16      20.921   0.772  -1.108  1.00  0.88           C  
ATOM    262  C   ILE A  16      20.680  -0.044   0.116  1.00  0.88           C  
ATOM    263  O   ILE A  16      20.517  -1.263   0.035  1.00  0.88           O  
ATOM    264  CB  ILE A  16      19.634   0.701  -1.935  1.00  0.88           C  
ATOM    265  CG1 ILE A  16      19.779   1.415  -3.173  1.00  0.88           C  
ATOM    266  CG2 ILE A  16      18.464   1.308  -1.145  1.00  0.88           C  
ATOM    267  CD1 ILE A  16      18.659   1.171  -4.097  1.00  0.88           C  
ATOM    268  H   ILE A  16      22.035  -0.622  -2.326  1.00  0.88           H  
ATOM    269  HA  ILE A  16      21.111   1.796  -0.803  1.00  0.88           H  
ATOM    270  HB  ILE A  16      19.416  -0.323  -2.174  1.00  0.88           H  
ATOM    271 1HG1 ILE A  16      19.836   2.453  -2.966  1.00  0.88           H  
ATOM    272 2HG1 ILE A  16      20.694   1.100  -3.644  1.00  0.88           H  
ATOM    273 1HG2 ILE A  16      17.555   1.254  -1.736  1.00  0.88           H  
ATOM    274 2HG2 ILE A  16      18.319   0.762  -0.214  1.00  0.88           H  
ATOM    275 3HG2 ILE A  16      18.692   2.347  -0.925  1.00  0.88           H  
ATOM    276 1HD1 ILE A  16      18.809   1.730  -5.004  1.00  0.88           H  
ATOM    277 2HD1 ILE A  16      18.621   0.116  -4.327  1.00  0.88           H  
ATOM    278 3HD1 ILE A  16      17.724   1.483  -3.636  1.00  0.88           H  
ATOM    279  N   ILE A  17      20.660   0.611   1.250  1.00  0.87           N  
ATOM    280  CA  ILE A  17      20.412  -0.101   2.465  1.00  0.87           C  
ATOM    281  C   ILE A  17      19.117   0.426   3.041  1.00  0.87           C  
ATOM    282  O   ILE A  17      19.031   1.604   3.389  1.00  0.87           O  
ATOM    283  CB  ILE A  17      21.536   0.105   3.467  1.00  0.87           C  
ATOM    284  CG1 ILE A  17      22.843  -0.338   2.853  1.00  0.87           C  
ATOM    285  CG2 ILE A  17      21.227  -0.640   4.749  1.00  0.87           C  
ATOM    286  CD1 ILE A  17      23.570   0.797   2.160  1.00  0.87           C  
ATOM    287  H   ILE A  17      20.830   1.618   1.263  1.00  0.87           H  
ATOM    288  HA  ILE A  17      20.370  -1.154   2.240  1.00  0.87           H  
ATOM    289  HB  ILE A  17      21.631   1.148   3.672  1.00  0.87           H  
ATOM    290 1HG1 ILE A  17      23.490  -0.745   3.628  1.00  0.87           H  
ATOM    291 2HG1 ILE A  17      22.643  -1.121   2.120  1.00  0.87           H  
ATOM    292 1HG2 ILE A  17      22.026  -0.485   5.466  1.00  0.87           H  
ATOM    293 2HG2 ILE A  17      20.287  -0.272   5.165  1.00  0.87           H  
ATOM    294 3HG2 ILE A  17      21.134  -1.705   4.537  1.00  0.87           H  
ATOM    295 1HD1 ILE A  17      24.494   0.424   1.730  1.00  0.87           H  
ATOM    296 2HD1 ILE A  17      22.952   1.215   1.376  1.00  0.87           H  
ATOM    297 3HD1 ILE A  17      23.797   1.579   2.881  1.00  0.87           H  
ATOM    298  N   PRO A  18      18.058  -0.372   3.086  1.00  0.86           N  
ATOM    299  CA  PRO A  18      16.773   0.058   3.551  1.00  0.86           C  
ATOM    300  C   PRO A  18      16.928   0.323   5.027  1.00  0.86           C  
ATOM    301  O   PRO A  18      17.701  -0.362   5.703  1.00  0.86           O  
ATOM    302  CB  PRO A  18      15.874  -1.134   3.201  1.00  0.86           C  
ATOM    303  CG  PRO A  18      16.837  -2.324   3.156  1.00  0.86           C  
ATOM    304  CD  PRO A  18      18.145  -1.779   2.704  1.00  0.86           C  
ATOM    305  HA  PRO A  18      16.459   0.962   3.016  1.00  0.86           H  
ATOM    306 1HB  PRO A  18      15.081  -1.225   3.958  1.00  0.86           H  
ATOM    307 2HB  PRO A  18      15.382  -0.959   2.244  1.00  0.86           H  
ATOM    308 1HG  PRO A  18      16.968  -2.747   4.135  1.00  0.86           H  
ATOM    309 2HG  PRO A  18      16.452  -3.124   2.502  1.00  0.86           H  
ATOM    310 1HD  PRO A  18      18.917  -2.302   3.288  1.00  0.86           H  
ATOM    311 2HD  PRO A  18      18.285  -1.883   1.639  1.00  0.86           H  
ATOM    312  N   LEU A  19      16.188   1.280   5.538  1.00  0.86           N  
ATOM    313  CA  LEU A  19      16.238   1.558   6.958  1.00  0.86           C  
ATOM    314  C   LEU A  19      15.013   0.988   7.615  1.00  0.86           C  
ATOM    315  O   LEU A  19      13.927   1.560   7.549  1.00  0.86           O  
ATOM    316  CB  LEU A  19      16.347   3.055   7.202  1.00  0.86           C  
ATOM    317  CG  LEU A  19      17.559   3.717   6.572  1.00  0.86           C  
ATOM    318  CD1 LEU A  19      17.478   5.209   6.776  1.00  0.86           C  
ATOM    319  CD2 LEU A  19      18.818   3.133   7.155  1.00  0.86           C  
ATOM    320  H   LEU A  19      15.580   1.828   4.933  1.00  0.86           H  
ATOM    321  HA  LEU A  19      17.114   1.074   7.386  1.00  0.86           H  
ATOM    322 1HB  LEU A  19      15.464   3.528   6.798  1.00  0.86           H  
ATOM    323 2HB  LEU A  19      16.378   3.235   8.274  1.00  0.86           H  
ATOM    324  HG  LEU A  19      17.564   3.531   5.547  1.00  0.86           H  
ATOM    325 1HD1 LEU A  19      18.341   5.683   6.304  1.00  0.86           H  
ATOM    326 2HD1 LEU A  19      16.564   5.587   6.318  1.00  0.86           H  
ATOM    327 3HD1 LEU A  19      17.475   5.433   7.841  1.00  0.86           H  
ATOM    328 1HD2 LEU A  19      19.667   3.602   6.693  1.00  0.86           H  
ATOM    329 2HD2 LEU A  19      18.842   3.313   8.228  1.00  0.86           H  
ATOM    330 3HD2 LEU A  19      18.845   2.057   6.963  1.00  0.86           H  
ATOM    331  N   PHE A  20      15.187  -0.173   8.209  1.00  0.85           N  
ATOM    332  CA  PHE A  20      14.069  -0.904   8.755  1.00  0.85           C  
ATOM    333  C   PHE A  20      13.592  -0.207   9.996  1.00  0.85           C  
ATOM    334  O   PHE A  20      14.405   0.295  10.772  1.00  0.85           O  
ATOM    335  CB  PHE A  20      14.512  -2.294   9.173  1.00  0.85           C  
ATOM    336  CG  PHE A  20      14.991  -3.125   8.070  1.00  0.85           C  
ATOM    337  CD1 PHE A  20      14.600  -2.883   6.783  1.00  0.85           C  
ATOM    338  CD2 PHE A  20      15.894  -4.153   8.322  1.00  0.85           C  
ATOM    339  CE1 PHE A  20      15.098  -3.648   5.766  1.00  0.85           C  
ATOM    340  CE2 PHE A  20      16.394  -4.922   7.300  1.00  0.85           C  
ATOM    341  CZ  PHE A  20      15.999  -4.666   6.017  1.00  0.85           C  
ATOM    342  H   PHE A  20      16.116  -0.573   8.242  1.00  0.85           H  
ATOM    343  HA  PHE A  20      13.261  -0.946   8.024  1.00  0.85           H  
ATOM    344 1HB  PHE A  20      15.302  -2.217   9.916  1.00  0.85           H  
ATOM    345 2HB  PHE A  20      13.674  -2.797   9.642  1.00  0.85           H  
ATOM    346  HD1 PHE A  20      13.894  -2.075   6.573  1.00  0.85           H  
ATOM    347  HD2 PHE A  20      16.213  -4.340   9.347  1.00  0.85           H  
ATOM    348  HE1 PHE A  20      14.780  -3.454   4.748  1.00  0.85           H  
ATOM    349  HE2 PHE A  20      17.105  -5.723   7.508  1.00  0.85           H  
ATOM    350  HZ  PHE A  20      16.389  -5.260   5.203  1.00  0.85           H  
ATOM    351  N   ALA A  21      12.293  -0.181  10.208  1.00  0.84           N  
ATOM    352  CA  ALA A  21      11.805   0.308  11.473  1.00  0.84           C  
ATOM    353  C   ALA A  21      12.246  -0.732  12.496  1.00  0.84           C  
ATOM    354  O   ALA A  21      12.241  -1.930  12.191  1.00  0.84           O  
ATOM    355  CB  ALA A  21      10.323   0.539  11.437  1.00  0.84           C  
ATOM    356  H   ALA A  21      11.657  -0.573   9.526  1.00  0.84           H  
ATOM    357  HA  ALA A  21      12.300   1.251  11.710  1.00  0.84           H  
ATOM    358 1HB  ALA A  21      10.042   0.912  12.408  1.00  0.84           H  
ATOM    359 2HB  ALA A  21      10.096   1.282  10.687  1.00  0.84           H  
ATOM    360 3HB  ALA A  21       9.800  -0.390  11.210  1.00  0.84           H  
ATOM    361  N   THR A  22      12.559  -0.314  13.710  1.00  0.81           N  
ATOM    362  CA  THR A  22      13.080  -1.262  14.701  1.00  0.81           C  
ATOM    363  C   THR A  22      12.390  -1.199  16.067  1.00  0.81           C  
ATOM    364  O   THR A  22      11.333  -0.600  16.209  1.00  0.81           O  
ATOM    365  CB  THR A  22      14.605  -1.046  14.839  1.00  0.81           C  
ATOM    366  OG1 THR A  22      15.177  -2.101  15.636  1.00  0.81           O  
ATOM    367  CG2 THR A  22      14.903   0.311  15.459  1.00  0.81           C  
ATOM    368  H   THR A  22      12.494   0.690  13.911  1.00  0.81           H  
ATOM    369  HA  THR A  22      12.928  -2.270  14.316  1.00  0.81           H  
ATOM    370  HB  THR A  22      15.056  -1.078  13.843  1.00  0.81           H  
ATOM    371  HG1 THR A  22      15.094  -2.940  15.164  1.00  0.81           H  
ATOM    372 1HG2 THR A  22      15.981   0.452  15.530  1.00  0.81           H  
ATOM    373 2HG2 THR A  22      14.474   1.098  14.829  1.00  0.81           H  
ATOM    374 3HG2 THR A  22      14.479   0.377  16.431  1.00  0.81           H  
ATOM    375  N   ASP A  23      12.978  -1.829  17.080  1.00  0.78           N  
ATOM    376  CA  ASP A  23      12.340  -1.886  18.395  1.00  0.78           C  
ATOM    377  C   ASP A  23      12.102  -0.494  18.986  1.00  0.78           C  
ATOM    378  O   ASP A  23      11.088  -0.243  19.634  1.00  0.78           O  
ATOM    379  CB  ASP A  23      13.161  -2.717  19.370  1.00  0.78           C  
ATOM    380  CG  ASP A  23      13.139  -4.216  19.056  1.00  0.78           C  
ATOM    381  OD1 ASP A  23      12.350  -4.638  18.237  1.00  0.78           O  
ATOM    382  OD2 ASP A  23      13.914  -4.927  19.648  1.00  0.78           O  
ATOM    383  H   ASP A  23      13.871  -2.261  16.903  1.00  0.78           H  
ATOM    384  HA  ASP A  23      11.376  -2.374  18.274  1.00  0.78           H  
ATOM    385 1HB  ASP A  23      14.194  -2.372  19.359  1.00  0.78           H  
ATOM    386 2HB  ASP A  23      12.778  -2.568  20.380  1.00  0.78           H  
ATOM    387  N   SER A  24      13.004   0.441  18.714  1.00  0.74           N  
ATOM    388  CA  SER A  24      12.874   1.805  19.216  1.00  0.74           C  
ATOM    389  C   SER A  24      11.677   2.537  18.595  1.00  0.74           C  
ATOM    390  O   SER A  24      11.254   3.578  19.098  1.00  0.74           O  
ATOM    391  CB  SER A  24      14.146   2.594  18.966  1.00  0.74           C  
ATOM    392  OG  SER A  24      14.360   2.807  17.599  1.00  0.74           O  
ATOM    393  H   SER A  24      13.809   0.189  18.163  1.00  0.74           H  
ATOM    394  HA  SER A  24      12.714   1.755  20.294  1.00  0.74           H  
ATOM    395 1HB  SER A  24      14.075   3.554  19.474  1.00  0.74           H  
ATOM    396 2HB  SER A  24      14.995   2.061  19.390  1.00  0.74           H  
ATOM    397  HG  SER A  24      13.517   3.132  17.238  1.00  0.74           H  
ATOM    398  N   ASP A  25      11.130   1.990  17.504  1.00  0.70           N  
ATOM    399  CA  ASP A  25      10.002   2.565  16.799  1.00  0.70           C  
ATOM    400  C   ASP A  25       8.677   1.985  17.299  1.00  0.70           C  
ATOM    401  O   ASP A  25       7.606   2.372  16.821  1.00  0.70           O  
ATOM    402  CB  ASP A  25      10.167   2.318  15.303  1.00  0.70           C  
ATOM    403  CG  ASP A  25      11.393   3.073  14.735  1.00  0.70           C  
ATOM    404  OD1 ASP A  25      11.582   4.217  15.087  1.00  0.70           O  
ATOM    405  OD2 ASP A  25      12.163   2.473  14.003  1.00  0.70           O  
ATOM    406  H   ASP A  25      11.483   1.106  17.149  1.00  0.70           H  
ATOM    407  HA  ASP A  25       9.992   3.641  16.975  1.00  0.70           H  
ATOM    408 1HB  ASP A  25      10.279   1.259  15.114  1.00  0.70           H  
ATOM    409 2HB  ASP A  25       9.268   2.635  14.784  1.00  0.70           H  
ATOM    410  N   ILE A  26       8.741   1.071  18.279  1.00  0.66           N  
ATOM    411  CA  ILE A  26       7.535   0.476  18.842  1.00  0.66           C  
ATOM    412  C   ILE A  26       6.689   1.524  19.514  1.00  0.66           C  
ATOM    413  O   ILE A  26       5.473   1.542  19.332  1.00  0.66           O  
ATOM    414  CB  ILE A  26       7.848  -0.675  19.803  1.00  0.66           C  
ATOM    415  CG1 ILE A  26       8.404  -1.857  19.019  1.00  0.66           C  
ATOM    416  CG2 ILE A  26       6.613  -1.063  20.551  1.00  0.66           C  
ATOM    417  CD1 ILE A  26       9.004  -2.943  19.885  1.00  0.66           C  
ATOM    418  H   ILE A  26       9.642   0.765  18.652  1.00  0.66           H  
ATOM    419  HA  ILE A  26       6.939   0.058  18.039  1.00  0.66           H  
ATOM    420  HB  ILE A  26       8.617  -0.358  20.509  1.00  0.66           H  
ATOM    421 1HG1 ILE A  26       7.599  -2.298  18.436  1.00  0.66           H  
ATOM    422 2HG1 ILE A  26       9.165  -1.491  18.333  1.00  0.66           H  
ATOM    423 1HG2 ILE A  26       6.841  -1.878  21.235  1.00  0.66           H  
ATOM    424 2HG2 ILE A  26       6.241  -0.206  21.115  1.00  0.66           H  
ATOM    425 3HG2 ILE A  26       5.883  -1.375  19.852  1.00  0.66           H  
ATOM    426 1HD1 ILE A  26       9.379  -3.753  19.253  1.00  0.66           H  
ATOM    427 2HD1 ILE A  26       9.830  -2.529  20.466  1.00  0.66           H  
ATOM    428 3HD1 ILE A  26       8.245  -3.340  20.561  1.00  0.66           H  
ATOM    429  N   ASP A  27       7.317   2.416  20.274  1.00  0.63           N  
ATOM    430  CA  ASP A  27       6.576   3.477  20.934  1.00  0.63           C  
ATOM    431  C   ASP A  27       5.854   4.350  19.911  1.00  0.63           C  
ATOM    432  O   ASP A  27       4.740   4.804  20.154  1.00  0.63           O  
ATOM    433  CB  ASP A  27       7.507   4.342  21.784  1.00  0.63           C  
ATOM    434  CG  ASP A  27       8.002   3.644  23.053  1.00  0.63           C  
ATOM    435  OD1 ASP A  27       7.456   2.624  23.405  1.00  0.63           O  
ATOM    436  OD2 ASP A  27       8.914   4.147  23.665  1.00  0.63           O  
ATOM    437  H   ASP A  27       8.321   2.354  20.387  1.00  0.63           H  
ATOM    438  HA  ASP A  27       5.828   3.023  21.586  1.00  0.63           H  
ATOM    439 1HB  ASP A  27       8.373   4.635  21.185  1.00  0.63           H  
ATOM    440 2HB  ASP A  27       6.988   5.261  22.070  1.00  0.63           H  
ATOM    441  N   VAL A  28       6.476   4.567  18.748  1.00  0.61           N  
ATOM    442  CA  VAL A  28       5.852   5.407  17.740  1.00  0.61           C  
ATOM    443  C   VAL A  28       4.666   4.660  17.182  1.00  0.61           C  
ATOM    444  O   VAL A  28       3.578   5.216  17.048  1.00  0.61           O  
ATOM    445  CB  VAL A  28       6.810   5.732  16.594  1.00  0.61           C  
ATOM    446  CG1 VAL A  28       6.068   6.526  15.517  1.00  0.61           C  
ATOM    447  CG2 VAL A  28       7.969   6.459  17.135  1.00  0.61           C  
ATOM    448  H   VAL A  28       7.378   4.150  18.573  1.00  0.61           H  
ATOM    449  HA  VAL A  28       5.514   6.335  18.203  1.00  0.61           H  
ATOM    450  HB  VAL A  28       7.150   4.807  16.128  1.00  0.61           H  
ATOM    451 1HG1 VAL A  28       6.740   6.747  14.690  1.00  0.61           H  
ATOM    452 2HG1 VAL A  28       5.227   5.943  15.156  1.00  0.61           H  
ATOM    453 3HG1 VAL A  28       5.703   7.459  15.948  1.00  0.61           H  
ATOM    454 1HG2 VAL A  28       8.668   6.697  16.333  1.00  0.61           H  
ATOM    455 2HG2 VAL A  28       7.610   7.353  17.594  1.00  0.61           H  
ATOM    456 3HG2 VAL A  28       8.471   5.841  17.881  1.00  0.61           H  
ATOM    457  N   ALA A  29       4.863   3.379  16.874  1.00  0.60           N  
ATOM    458  CA  ALA A  29       3.776   2.583  16.343  1.00  0.60           C  
ATOM    459  C   ALA A  29       2.621   2.578  17.333  1.00  0.60           C  
ATOM    460  O   ALA A  29       1.470   2.737  16.926  1.00  0.60           O  
ATOM    461  CB  ALA A  29       4.274   1.181  16.032  1.00  0.60           C  
ATOM    462  H   ALA A  29       5.785   2.960  16.997  1.00  0.60           H  
ATOM    463  HA  ALA A  29       3.410   3.047  15.440  1.00  0.60           H  
ATOM    464 1HB  ALA A  29       3.472   0.570  15.623  1.00  0.60           H  
ATOM    465 2HB  ALA A  29       5.081   1.246  15.309  1.00  0.60           H  
ATOM    466 3HB  ALA A  29       4.649   0.728  16.934  1.00  0.60           H  
ATOM    467  N   LYS A  30       2.920   2.511  18.634  1.00  0.60           N  
ATOM    468  CA  LYS A  30       1.866   2.541  19.632  1.00  0.60           C  
ATOM    469  C   LYS A  30       1.148   3.884  19.621  1.00  0.60           C  
ATOM    470  O   LYS A  30      -0.081   3.922  19.626  1.00  0.60           O  
ATOM    471  CB  LYS A  30       2.421   2.268  21.027  1.00  0.60           C  
ATOM    472  CG  LYS A  30       1.361   2.278  22.148  1.00  0.60           C  
ATOM    473  CD  LYS A  30       0.347   1.138  22.005  1.00  0.60           C  
ATOM    474  CE  LYS A  30      -0.464   0.940  23.315  1.00  0.60           C  
ATOM    475  NZ  LYS A  30      -1.446   2.062  23.600  1.00  0.60           N  
ATOM    476  H   LYS A  30       3.888   2.390  18.927  1.00  0.60           H  
ATOM    477  HA  LYS A  30       1.137   1.771  19.392  1.00  0.60           H  
ATOM    478 1HB  LYS A  30       2.930   1.304  21.031  1.00  0.60           H  
ATOM    479 2HB  LYS A  30       3.164   3.026  21.269  1.00  0.60           H  
ATOM    480 1HG  LYS A  30       1.856   2.196  23.115  1.00  0.60           H  
ATOM    481 2HG  LYS A  30       0.817   3.230  22.120  1.00  0.60           H  
ATOM    482 1HD  LYS A  30      -0.350   1.376  21.196  1.00  0.60           H  
ATOM    483 2HD  LYS A  30       0.864   0.213  21.760  1.00  0.60           H  
ATOM    484 1HE  LYS A  30      -1.011   0.003  23.255  1.00  0.60           H  
ATOM    485 2HE  LYS A  30       0.242   0.883  24.141  1.00  0.60           H  
ATOM    486 1HZ  LYS A  30      -1.930   1.885  24.454  1.00  0.60           H  
ATOM    487 2HZ  LYS A  30      -1.012   2.991  23.662  1.00  0.60           H  
ATOM    488 3HZ  LYS A  30      -2.141   2.156  22.857  1.00  0.60           H  
ATOM    489  N   GLU A  31       1.889   5.000  19.574  1.00  0.61           N  
ATOM    490  CA  GLU A  31       1.201   6.287  19.575  1.00  0.61           C  
ATOM    491  C   GLU A  31       0.319   6.426  18.341  1.00  0.61           C  
ATOM    492  O   GLU A  31      -0.802   6.934  18.434  1.00  0.61           O  
ATOM    493  CB  GLU A  31       2.178   7.471  19.673  1.00  0.61           C  
ATOM    494  CG  GLU A  31       2.859   7.630  21.056  1.00  0.61           C  
ATOM    495  CD  GLU A  31       3.787   8.844  21.169  1.00  0.61           C  
ATOM    496  OE1 GLU A  31       3.380   9.919  20.816  1.00  0.61           O  
ATOM    497  OE2 GLU A  31       4.894   8.683  21.628  1.00  0.61           O  
ATOM    498  H   GLU A  31       2.909   4.950  19.570  1.00  0.61           H  
ATOM    499  HA  GLU A  31       0.558   6.322  20.454  1.00  0.61           H  
ATOM    500 1HB  GLU A  31       2.966   7.349  18.924  1.00  0.61           H  
ATOM    501 2HB  GLU A  31       1.651   8.394  19.447  1.00  0.61           H  
ATOM    502 1HG  GLU A  31       2.082   7.707  21.817  1.00  0.61           H  
ATOM    503 2HG  GLU A  31       3.432   6.729  21.261  1.00  0.61           H  
ATOM    504  N   VAL A  32       0.781   5.914  17.202  1.00  0.62           N  
ATOM    505  CA  VAL A  32      -0.022   5.992  15.998  1.00  0.62           C  
ATOM    506  C   VAL A  32      -1.302   5.159  16.211  1.00  0.62           C  
ATOM    507  O   VAL A  32      -2.405   5.645  15.940  1.00  0.62           O  
ATOM    508  CB  VAL A  32       0.779   5.521  14.767  1.00  0.62           C  
ATOM    509  CG1 VAL A  32      -0.113   5.452  13.587  1.00  0.62           C  
ATOM    510  CG2 VAL A  32       1.941   6.502  14.462  1.00  0.62           C  
ATOM    511  H   VAL A  32       1.715   5.502  17.175  1.00  0.62           H  
ATOM    512  HA  VAL A  32      -0.305   7.032  15.838  1.00  0.62           H  
ATOM    513  HB  VAL A  32       1.173   4.523  14.963  1.00  0.62           H  
ATOM    514 1HG1 VAL A  32       0.455   5.108  12.729  1.00  0.62           H  
ATOM    515 2HG1 VAL A  32      -0.924   4.770  13.805  1.00  0.62           H  
ATOM    516 3HG1 VAL A  32      -0.512   6.425  13.377  1.00  0.62           H  
ATOM    517 1HG2 VAL A  32       2.494   6.155  13.592  1.00  0.62           H  
ATOM    518 2HG2 VAL A  32       1.540   7.481  14.265  1.00  0.62           H  
ATOM    519 3HG2 VAL A  32       2.607   6.561  15.310  1.00  0.62           H  
ATOM    520  N   ILE A  33      -1.179   3.946  16.780  1.00  0.63           N  
ATOM    521  CA  ILE A  33      -2.357   3.112  17.038  1.00  0.63           C  
ATOM    522  C   ILE A  33      -3.339   3.824  17.929  1.00  0.63           C  
ATOM    523  O   ILE A  33      -4.538   3.804  17.674  1.00  0.63           O  
ATOM    524  CB  ILE A  33      -2.032   1.770  17.736  1.00  0.63           C  
ATOM    525  CG1 ILE A  33      -1.312   0.906  16.860  1.00  0.63           C  
ATOM    526  CG2 ILE A  33      -3.312   1.109  18.201  1.00  0.63           C  
ATOM    527  CD1 ILE A  33      -0.699  -0.297  17.512  1.00  0.63           C  
ATOM    528  H   ILE A  33      -0.250   3.587  17.007  1.00  0.63           H  
ATOM    529  HA  ILE A  33      -2.844   2.900  16.082  1.00  0.63           H  
ATOM    530  HB  ILE A  33      -1.395   1.963  18.599  1.00  0.63           H  
ATOM    531 1HG1 ILE A  33      -1.996   0.570  16.105  1.00  0.63           H  
ATOM    532 2HG1 ILE A  33      -0.543   1.487  16.410  1.00  0.63           H  
ATOM    533 1HG2 ILE A  33      -3.075   0.175  18.707  1.00  0.63           H  
ATOM    534 2HG2 ILE A  33      -3.836   1.772  18.893  1.00  0.63           H  
ATOM    535 3HG2 ILE A  33      -3.949   0.906  17.340  1.00  0.63           H  
ATOM    536 1HD1 ILE A  33      -0.169  -0.895  16.769  1.00  0.63           H  
ATOM    537 2HD1 ILE A  33      -0.018   0.047  18.252  1.00  0.63           H  
ATOM    538 3HD1 ILE A  33      -1.472  -0.904  17.976  1.00  0.63           H  
ATOM    539  N   ASP A  34      -2.831   4.455  18.984  1.00  0.64           N  
ATOM    540  CA  ASP A  34      -3.676   5.178  19.913  1.00  0.64           C  
ATOM    541  C   ASP A  34      -4.443   6.316  19.226  1.00  0.64           C  
ATOM    542  O   ASP A  34      -5.555   6.640  19.642  1.00  0.64           O  
ATOM    543  CB  ASP A  34      -2.853   5.669  21.108  1.00  0.64           C  
ATOM    544  CG  ASP A  34      -2.458   4.497  22.067  1.00  0.64           C  
ATOM    545  OD1 ASP A  34      -3.016   3.422  21.939  1.00  0.64           O  
ATOM    546  OD2 ASP A  34      -1.599   4.652  22.927  1.00  0.64           O  
ATOM    547  H   ASP A  34      -1.824   4.421  19.141  1.00  0.64           H  
ATOM    548  HA  ASP A  34      -4.415   4.479  20.301  1.00  0.64           H  
ATOM    549 1HB  ASP A  34      -1.944   6.149  20.741  1.00  0.64           H  
ATOM    550 2HB  ASP A  34      -3.419   6.414  21.662  1.00  0.64           H  
ATOM    551  N   MET A  35      -3.871   6.932  18.178  1.00  0.65           N  
ATOM    552  CA  MET A  35      -4.610   7.976  17.464  1.00  0.65           C  
ATOM    553  C   MET A  35      -5.789   7.360  16.683  1.00  0.65           C  
ATOM    554  O   MET A  35      -6.866   7.958  16.558  1.00  0.65           O  
ATOM    555  CB  MET A  35      -3.710   8.710  16.474  1.00  0.65           C  
ATOM    556  CG  MET A  35      -2.547   9.528  17.065  1.00  0.65           C  
ATOM    557  SD  MET A  35      -3.027  10.809  18.200  1.00  0.65           S  
ATOM    558  CE  MET A  35      -1.475  11.725  18.338  1.00  0.65           C  
ATOM    559  H   MET A  35      -2.920   6.684  17.892  1.00  0.65           H  
ATOM    560  HA  MET A  35      -5.010   8.682  18.191  1.00  0.65           H  
ATOM    561 1HB  MET A  35      -3.287   7.992  15.774  1.00  0.65           H  
ATOM    562 2HB  MET A  35      -4.317   9.401  15.892  1.00  0.65           H  
ATOM    563 1HG  MET A  35      -1.865   8.869  17.566  1.00  0.65           H  
ATOM    564 2HG  MET A  35      -2.020  10.000  16.265  1.00  0.65           H  
ATOM    565 1HE  MET A  35      -1.608  12.568  19.017  1.00  0.65           H  
ATOM    566 2HE  MET A  35      -0.696  11.067  18.724  1.00  0.65           H  
ATOM    567 3HE  MET A  35      -1.184  12.097  17.353  1.00  0.65           H  
ATOM    568  N   PHE A  36      -5.614   6.123  16.206  1.00  0.66           N  
ATOM    569  CA  PHE A  36      -6.660   5.457  15.423  1.00  0.66           C  
ATOM    570  C   PHE A  36      -7.756   4.862  16.269  1.00  0.66           C  
ATOM    571  O   PHE A  36      -7.755   3.674  16.551  1.00  0.66           O  
ATOM    572  CB  PHE A  36      -6.087   4.344  14.529  1.00  0.66           C  
ATOM    573  CG  PHE A  36      -5.410   4.827  13.288  1.00  0.66           C  
ATOM    574  CD1 PHE A  36      -4.077   5.055  13.228  1.00  0.66           C  
ATOM    575  CD2 PHE A  36      -6.149   4.996  12.150  1.00  0.66           C  
ATOM    576  CE1 PHE A  36      -3.498   5.493  12.075  1.00  0.66           C  
ATOM    577  CE2 PHE A  36      -5.588   5.422  10.983  1.00  0.66           C  
ATOM    578  CZ  PHE A  36      -4.253   5.683  10.943  1.00  0.66           C  
ATOM    579  H   PHE A  36      -4.708   5.669  16.348  1.00  0.66           H  
ATOM    580  HA  PHE A  36      -7.111   6.198  14.786  1.00  0.66           H  
ATOM    581 1HB  PHE A  36      -5.371   3.751  15.102  1.00  0.66           H  
ATOM    582 2HB  PHE A  36      -6.892   3.688  14.231  1.00  0.66           H  
ATOM    583  HD1 PHE A  36      -3.486   4.897  14.104  1.00  0.66           H  
ATOM    584  HD2 PHE A  36      -7.191   4.787  12.196  1.00  0.66           H  
ATOM    585  HE1 PHE A  36      -2.445   5.680  12.060  1.00  0.66           H  
ATOM    586  HE2 PHE A  36      -6.198   5.554  10.104  1.00  0.66           H  
ATOM    587  HZ  PHE A  36      -3.789   6.027  10.022  1.00  0.66           H  
ATOM    588  N   LYS A  37      -8.692   5.706  16.678  1.00  0.66           N  
ATOM    589  CA  LYS A  37      -9.789   5.257  17.525  1.00  0.66           C  
ATOM    590  C   LYS A  37     -11.083   5.038  16.744  1.00  0.66           C  
ATOM    591  O   LYS A  37     -11.366   5.718  15.755  1.00  0.66           O  
ATOM    592  CB  LYS A  37     -10.035   6.255  18.648  1.00  0.66           C  
ATOM    593  CG  LYS A  37      -8.876   6.406  19.596  1.00  0.66           C  
ATOM    594  CD  LYS A  37      -9.190   7.376  20.720  1.00  0.66           C  
ATOM    595  CE  LYS A  37      -7.997   7.542  21.647  1.00  0.66           C  
ATOM    596  NZ  LYS A  37      -8.286   8.473  22.762  1.00  0.66           N  
ATOM    597  H   LYS A  37      -8.564   6.688  16.433  1.00  0.66           H  
ATOM    598  HA  LYS A  37      -9.506   4.305  17.975  1.00  0.66           H  
ATOM    599 1HB  LYS A  37     -10.239   7.235  18.218  1.00  0.66           H  
ATOM    600 2HB  LYS A  37     -10.916   5.957  19.217  1.00  0.66           H  
ATOM    601 1HG  LYS A  37      -8.605   5.435  20.013  1.00  0.66           H  
ATOM    602 2HG  LYS A  37      -8.017   6.786  19.039  1.00  0.66           H  
ATOM    603 1HD  LYS A  37      -9.442   8.347  20.292  1.00  0.66           H  
ATOM    604 2HD  LYS A  37     -10.043   7.015  21.292  1.00  0.66           H  
ATOM    605 1HE  LYS A  37      -7.718   6.570  22.053  1.00  0.66           H  
ATOM    606 2HE  LYS A  37      -7.160   7.938  21.075  1.00  0.66           H  
ATOM    607 1HZ  LYS A  37      -7.466   8.557  23.344  1.00  0.66           H  
ATOM    608 2HZ  LYS A  37      -8.529   9.377  22.386  1.00  0.66           H  
ATOM    609 3HZ  LYS A  37      -9.055   8.116  23.309  1.00  0.66           H  
ATOM    610  N   ILE A  38     -11.899   4.119  17.226  1.00  0.67           N  
ATOM    611  CA  ILE A  38     -13.182   3.857  16.595  1.00  0.67           C  
ATOM    612  C   ILE A  38     -14.155   4.990  16.857  1.00  0.67           C  
ATOM    613  O   ILE A  38     -14.266   5.484  17.981  1.00  0.67           O  
ATOM    614  CB  ILE A  38     -13.748   2.504  17.039  1.00  0.67           C  
ATOM    615  CG1 ILE A  38     -12.810   1.444  16.544  1.00  0.67           C  
ATOM    616  CG2 ILE A  38     -15.126   2.295  16.483  1.00  0.67           C  
ATOM    617  CD1 ILE A  38     -13.076   0.075  17.057  1.00  0.67           C  
ATOM    618  H   ILE A  38     -11.624   3.584  18.039  1.00  0.67           H  
ATOM    619  HA  ILE A  38     -13.027   3.800  15.516  1.00  0.67           H  
ATOM    620  HB  ILE A  38     -13.778   2.450  18.124  1.00  0.67           H  
ATOM    621 1HG1 ILE A  38     -12.858   1.419  15.456  1.00  0.67           H  
ATOM    622 2HG1 ILE A  38     -11.815   1.734  16.841  1.00  0.67           H  
ATOM    623 1HG2 ILE A  38     -15.503   1.318  16.784  1.00  0.67           H  
ATOM    624 2HG2 ILE A  38     -15.796   3.069  16.849  1.00  0.67           H  
ATOM    625 3HG2 ILE A  38     -15.072   2.344  15.414  1.00  0.67           H  
ATOM    626 1HD1 ILE A  38     -12.342  -0.616  16.652  1.00  0.67           H  
ATOM    627 2HD1 ILE A  38     -13.010   0.077  18.143  1.00  0.67           H  
ATOM    628 3HD1 ILE A  38     -14.076  -0.236  16.749  1.00  0.67           H  
ATOM    629  N   GLY A  39     -14.807   5.438  15.789  1.00  0.68           N  
ATOM    630  CA  GLY A  39     -15.748   6.540  15.800  1.00  0.68           C  
ATOM    631  C   GLY A  39     -15.080   7.840  15.361  1.00  0.68           C  
ATOM    632  O   GLY A  39     -15.761   8.837  15.106  1.00  0.68           O  
ATOM    633  H   GLY A  39     -14.661   4.966  14.900  1.00  0.68           H  
ATOM    634 1HA  GLY A  39     -16.577   6.310  15.131  1.00  0.68           H  
ATOM    635 2HA  GLY A  39     -16.160   6.657  16.800  1.00  0.68           H  
ATOM    636  N   ALA A  40     -13.748   7.842  15.299  1.00  0.68           N  
ATOM    637  CA  ALA A  40     -13.016   9.021  14.882  1.00  0.68           C  
ATOM    638  C   ALA A  40     -13.143   9.225  13.392  1.00  0.68           C  
ATOM    639  O   ALA A  40     -13.212   8.258  12.621  1.00  0.68           O  
ATOM    640  CB  ALA A  40     -11.552   8.880  15.239  1.00  0.68           C  
ATOM    641  H   ALA A  40     -13.210   7.004  15.528  1.00  0.68           H  
ATOM    642  HA  ALA A  40     -13.437   9.890  15.388  1.00  0.68           H  
ATOM    643 1HB  ALA A  40     -11.010   9.773  14.924  1.00  0.68           H  
ATOM    644 2HB  ALA A  40     -11.444   8.743  16.313  1.00  0.68           H  
ATOM    645 3HB  ALA A  40     -11.164   8.019  14.729  1.00  0.68           H  
ATOM    646  N   LYS A  41     -13.127  10.474  12.951  1.00  0.70           N  
ATOM    647  CA  LYS A  41     -13.076  10.677  11.519  1.00  0.70           C  
ATOM    648  C   LYS A  41     -11.647  10.464  11.098  1.00  0.70           C  
ATOM    649  O   LYS A  41     -10.717  10.852  11.813  1.00  0.70           O  
ATOM    650  CB  LYS A  41     -13.543  12.064  11.095  1.00  0.70           C  
ATOM    651  CG  LYS A  41     -15.012  12.350  11.295  1.00  0.70           C  
ATOM    652  CD  LYS A  41     -15.322  13.810  10.973  1.00  0.70           C  
ATOM    653  CE  LYS A  41     -15.264  14.088   9.467  1.00  0.70           C  
ATOM    654  NZ  LYS A  41     -15.664  15.497   9.144  1.00  0.70           N  
ATOM    655  H   LYS A  41     -13.114  11.268  13.587  1.00  0.70           H  
ATOM    656  HA  LYS A  41     -13.692   9.939  11.020  1.00  0.70           H  
ATOM    657 1HB  LYS A  41     -12.982  12.820  11.638  1.00  0.70           H  
ATOM    658 2HB  LYS A  41     -13.326  12.199  10.030  1.00  0.70           H  
ATOM    659 1HG  LYS A  41     -15.592  11.711  10.629  1.00  0.70           H  
ATOM    660 2HG  LYS A  41     -15.286  12.135  12.325  1.00  0.70           H  
ATOM    661 1HD  LYS A  41     -16.313  14.066  11.347  1.00  0.70           H  
ATOM    662 2HD  LYS A  41     -14.585  14.447  11.477  1.00  0.70           H  
ATOM    663 1HE  LYS A  41     -14.247  13.917   9.106  1.00  0.70           H  
ATOM    664 2HE  LYS A  41     -15.940  13.403   8.948  1.00  0.70           H  
ATOM    665 1HZ  LYS A  41     -15.615  15.633   8.118  1.00  0.70           H  
ATOM    666 2HZ  LYS A  41     -16.605  15.665   9.453  1.00  0.70           H  
ATOM    667 3HZ  LYS A  41     -15.035  16.139   9.599  1.00  0.70           H  
ATOM    668  N   VAL A  42     -11.467   9.943   9.912  1.00  0.71           N  
ATOM    669  CA  VAL A  42     -10.137   9.711   9.388  1.00  0.71           C  
ATOM    670  C   VAL A  42      -9.339  11.006   9.345  1.00  0.71           C  
ATOM    671  O   VAL A  42      -8.156  11.017   9.682  1.00  0.71           O  
ATOM    672  CB  VAL A  42     -10.246   9.075   8.014  1.00  0.71           C  
ATOM    673  CG1 VAL A  42      -8.894   9.037   7.340  1.00  0.71           C  
ATOM    674  CG2 VAL A  42     -10.836   7.665   8.153  1.00  0.71           C  
ATOM    675  H   VAL A  42     -12.288   9.666   9.370  1.00  0.71           H  
ATOM    676  HA  VAL A  42      -9.628   9.010  10.043  1.00  0.71           H  
ATOM    677  HB  VAL A  42     -10.902   9.671   7.422  1.00  0.71           H  
ATOM    678 1HG1 VAL A  42      -9.000   8.600   6.353  1.00  0.71           H  
ATOM    679 2HG1 VAL A  42      -8.513  10.048   7.245  1.00  0.71           H  
ATOM    680 3HG1 VAL A  42      -8.205   8.443   7.934  1.00  0.71           H  
ATOM    681 1HG2 VAL A  42     -10.942   7.221   7.164  1.00  0.71           H  
ATOM    682 2HG2 VAL A  42     -10.178   7.052   8.765  1.00  0.71           H  
ATOM    683 3HG2 VAL A  42     -11.817   7.726   8.628  1.00  0.71           H  
ATOM    684  N   GLY A  43      -9.970  12.105   8.937  1.00  0.72           N  
ATOM    685  CA  GLY A  43      -9.322  13.400   8.891  1.00  0.72           C  
ATOM    686  C   GLY A  43      -8.829  13.872  10.252  1.00  0.72           C  
ATOM    687  O   GLY A  43      -7.837  14.593  10.334  1.00  0.72           O  
ATOM    688  H   GLY A  43     -10.941  12.067   8.634  1.00  0.72           H  
ATOM    689 1HA  GLY A  43      -8.483  13.357   8.204  1.00  0.72           H  
ATOM    690 2HA  GLY A  43     -10.026  14.129   8.494  1.00  0.72           H  
ATOM    691  N   ASP A  44      -9.497  13.467  11.337  1.00  0.73           N  
ATOM    692  CA  ASP A  44      -9.084  13.925  12.653  1.00  0.73           C  
ATOM    693  C   ASP A  44      -7.818  13.184  12.998  1.00  0.73           C  
ATOM    694  O   ASP A  44      -6.862  13.748  13.525  1.00  0.73           O  
ATOM    695  CB  ASP A  44     -10.140  13.592  13.711  1.00  0.73           C  
ATOM    696  CG  ASP A  44     -11.473  14.337  13.546  1.00  0.73           C  
ATOM    697  OD1 ASP A  44     -11.543  15.294  12.802  1.00  0.73           O  
ATOM    698  OD2 ASP A  44     -12.430  13.899  14.156  1.00  0.73           O  
ATOM    699  H   ASP A  44     -10.264  12.810  11.262  1.00  0.73           H  
ATOM    700  HA  ASP A  44      -8.885  14.997  12.629  1.00  0.73           H  
ATOM    701 1HB  ASP A  44     -10.341  12.520  13.687  1.00  0.73           H  
ATOM    702 2HB  ASP A  44      -9.737  13.818  14.698  1.00  0.73           H  
ATOM    703  N   ILE A  45      -7.802  11.909  12.634  1.00  0.74           N  
ATOM    704  CA  ILE A  45      -6.663  11.074  12.935  1.00  0.74           C  
ATOM    705  C   ILE A  45      -5.455  11.529  12.159  1.00  0.74           C  
ATOM    706  O   ILE A  45      -4.379  11.692  12.731  1.00  0.74           O  
ATOM    707  CB  ILE A  45      -6.949   9.630  12.567  1.00  0.74           C  
ATOM    708  CG1 ILE A  45      -8.011   9.114  13.454  1.00  0.74           C  
ATOM    709  CG2 ILE A  45      -5.669   8.812  12.728  1.00  0.74           C  
ATOM    710  CD1 ILE A  45      -8.553   7.856  12.990  1.00  0.74           C  
ATOM    711  H   ILE A  45      -8.629  11.513  12.183  1.00  0.74           H  
ATOM    712  HA  ILE A  45      -6.448  11.140  13.997  1.00  0.74           H  
ATOM    713  HB  ILE A  45      -7.302   9.562  11.544  1.00  0.74           H  
ATOM    714 1HG1 ILE A  45      -7.598   8.971  14.439  1.00  0.74           H  
ATOM    715 2HG1 ILE A  45      -8.822   9.841  13.518  1.00  0.74           H  
ATOM    716 1HG2 ILE A  45      -5.874   7.795  12.482  1.00  0.74           H  
ATOM    717 2HG2 ILE A  45      -4.900   9.198  12.062  1.00  0.74           H  
ATOM    718 3HG2 ILE A  45      -5.322   8.869  13.755  1.00  0.74           H  
ATOM    719 1HD1 ILE A  45      -9.302   7.518  13.683  1.00  0.74           H  
ATOM    720 2HD1 ILE A  45      -8.995   7.992  12.011  1.00  0.74           H  
ATOM    721 3HD1 ILE A  45      -7.770   7.137  12.926  1.00  0.74           H  
ATOM    722  N   LEU A  46      -5.630  11.769  10.867  1.00  0.74           N  
ATOM    723  CA  LEU A  46      -4.503  12.168  10.055  1.00  0.74           C  
ATOM    724  C   LEU A  46      -3.962  13.527  10.527  1.00  0.74           C  
ATOM    725  O   LEU A  46      -2.742  13.727  10.570  1.00  0.74           O  
ATOM    726  CB  LEU A  46      -4.913  12.177   8.579  1.00  0.74           C  
ATOM    727  CG  LEU A  46      -5.261  10.742   7.992  1.00  0.74           C  
ATOM    728  CD1 LEU A  46      -5.745  10.874   6.565  1.00  0.74           C  
ATOM    729  CD2 LEU A  46      -4.069   9.829   8.095  1.00  0.74           C  
ATOM    730  H   LEU A  46      -6.551  11.631  10.446  1.00  0.74           H  
ATOM    731  HA  LEU A  46      -3.716  11.429  10.178  1.00  0.74           H  
ATOM    732 1HB  LEU A  46      -5.802  12.804   8.474  1.00  0.74           H  
ATOM    733 2HB  LEU A  46      -4.109  12.608   7.988  1.00  0.74           H  
ATOM    734  HG  LEU A  46      -6.071  10.312   8.572  1.00  0.74           H  
ATOM    735 1HD1 LEU A  46      -6.013   9.892   6.171  1.00  0.74           H  
ATOM    736 2HD1 LEU A  46      -6.605  11.507   6.547  1.00  0.74           H  
ATOM    737 3HD1 LEU A  46      -4.960  11.308   5.950  1.00  0.74           H  
ATOM    738 1HD2 LEU A  46      -4.329   8.842   7.710  1.00  0.74           H  
ATOM    739 2HD2 LEU A  46      -3.239  10.239   7.520  1.00  0.74           H  
ATOM    740 3HD2 LEU A  46      -3.797   9.751   9.129  1.00  0.74           H  
ATOM    741  N   GLU A  47      -4.851  14.442  10.949  1.00  0.74           N  
ATOM    742  CA  GLU A  47      -4.381  15.729  11.446  1.00  0.74           C  
ATOM    743  C   GLU A  47      -3.601  15.512  12.749  1.00  0.74           C  
ATOM    744  O   GLU A  47      -2.537  16.096  12.945  1.00  0.74           O  
ATOM    745  CB  GLU A  47      -5.561  16.688  11.673  1.00  0.74           C  
ATOM    746  CG  GLU A  47      -5.191  18.130  12.098  1.00  0.74           C  
ATOM    747  CD  GLU A  47      -4.455  18.930  11.026  1.00  0.74           C  
ATOM    748  OE1 GLU A  47      -4.529  18.568   9.866  1.00  0.74           O  
ATOM    749  OE2 GLU A  47      -3.818  19.897  11.367  1.00  0.74           O  
ATOM    750  H   GLU A  47      -5.857  14.272  10.894  1.00  0.74           H  
ATOM    751  HA  GLU A  47      -3.711  16.165  10.709  1.00  0.74           H  
ATOM    752 1HB  GLU A  47      -6.147  16.753  10.756  1.00  0.74           H  
ATOM    753 2HB  GLU A  47      -6.217  16.269  12.440  1.00  0.74           H  
ATOM    754 1HG  GLU A  47      -6.106  18.658  12.362  1.00  0.74           H  
ATOM    755 2HG  GLU A  47      -4.569  18.074  12.992  1.00  0.74           H  
ATOM    756  N   ASP A  48      -4.084  14.630  13.630  1.00  0.74           N  
ATOM    757  CA  ASP A  48      -3.340  14.338  14.854  1.00  0.74           C  
ATOM    758  C   ASP A  48      -1.987  13.672  14.552  1.00  0.74           C  
ATOM    759  O   ASP A  48      -0.982  13.963  15.210  1.00  0.74           O  
ATOM    760  CB  ASP A  48      -4.153  13.482  15.825  1.00  0.74           C  
ATOM    761  CG  ASP A  48      -5.293  14.248  16.564  1.00  0.74           C  
ATOM    762  OD1 ASP A  48      -5.306  15.458  16.517  1.00  0.74           O  
ATOM    763  OD2 ASP A  48      -6.120  13.608  17.189  1.00  0.74           O  
ATOM    764  H   ASP A  48      -4.979  14.171  13.463  1.00  0.74           H  
ATOM    765  HA  ASP A  48      -3.137  15.283  15.354  1.00  0.74           H  
ATOM    766 1HB  ASP A  48      -4.586  12.635  15.287  1.00  0.74           H  
ATOM    767 2HB  ASP A  48      -3.486  13.091  16.562  1.00  0.74           H  
ATOM    768  N   LEU A  49      -1.919  12.843  13.507  1.00  0.73           N  
ATOM    769  CA  LEU A  49      -0.647  12.215  13.176  1.00  0.73           C  
ATOM    770  C   LEU A  49       0.379  13.269  12.781  1.00  0.73           C  
ATOM    771  O   LEU A  49       1.575  13.074  13.007  1.00  0.73           O  
ATOM    772  CB  LEU A  49      -0.780  11.162  12.073  1.00  0.73           C  
ATOM    773  CG  LEU A  49      -1.573   9.903  12.486  1.00  0.73           C  
ATOM    774  CD1 LEU A  49      -1.677   8.962  11.341  1.00  0.73           C  
ATOM    775  CD2 LEU A  49      -0.918   9.274  13.626  1.00  0.73           C  
ATOM    776  H   LEU A  49      -2.761  12.611  12.982  1.00  0.73           H  
ATOM    777  HA  LEU A  49      -0.280  11.708  14.067  1.00  0.73           H  
ATOM    778 1HB  LEU A  49      -1.290  11.617  11.224  1.00  0.73           H  
ATOM    779 2HB  LEU A  49       0.214  10.854  11.757  1.00  0.73           H  
ATOM    780  HG  LEU A  49      -2.565  10.191  12.772  1.00  0.73           H  
ATOM    781 1HD1 LEU A  49      -2.249   8.092  11.640  1.00  0.73           H  
ATOM    782 2HD1 LEU A  49      -2.161   9.452  10.527  1.00  0.73           H  
ATOM    783 3HD1 LEU A  49      -0.674   8.662  11.046  1.00  0.73           H  
ATOM    784 1HD2 LEU A  49      -1.488   8.402  13.943  1.00  0.73           H  
ATOM    785 2HD2 LEU A  49       0.084   8.981  13.339  1.00  0.73           H  
ATOM    786 3HD2 LEU A  49      -0.873   9.990  14.420  1.00  0.73           H  
ATOM    787  N   LYS A  50      -0.074  14.412  12.246  1.00  0.71           N  
ATOM    788  CA  LYS A  50       0.867  15.474  11.901  1.00  0.71           C  
ATOM    789  C   LYS A  50       1.641  15.897  13.157  1.00  0.71           C  
ATOM    790  O   LYS A  50       2.825  16.214  13.081  1.00  0.71           O  
ATOM    791  CB  LYS A  50       0.163  16.696  11.304  1.00  0.71           C  
ATOM    792  CG  LYS A  50      -0.424  16.486   9.927  1.00  0.71           C  
ATOM    793  CD  LYS A  50      -1.146  17.731   9.476  1.00  0.71           C  
ATOM    794  CE  LYS A  50      -1.802  17.558   8.121  1.00  0.71           C  
ATOM    795  NZ  LYS A  50      -2.613  18.752   7.765  1.00  0.71           N  
ATOM    796  H   LYS A  50      -1.073  14.514  12.039  1.00  0.71           H  
ATOM    797  HA  LYS A  50       1.571  15.088  11.167  1.00  0.71           H  
ATOM    798 1HB  LYS A  50      -0.617  17.040  11.963  1.00  0.71           H  
ATOM    799 2HB  LYS A  50       0.882  17.508  11.221  1.00  0.71           H  
ATOM    800 1HG  LYS A  50       0.366  16.240   9.219  1.00  0.71           H  
ATOM    801 2HG  LYS A  50      -1.132  15.658   9.966  1.00  0.71           H  
ATOM    802 1HD  LYS A  50      -1.916  17.968  10.209  1.00  0.71           H  
ATOM    803 2HD  LYS A  50      -0.451  18.565   9.431  1.00  0.71           H  
ATOM    804 1HE  LYS A  50      -1.035  17.408   7.364  1.00  0.71           H  
ATOM    805 2HE  LYS A  50      -2.454  16.683   8.147  1.00  0.71           H  
ATOM    806 1HZ  LYS A  50      -3.054  18.623   6.872  1.00  0.71           H  
ATOM    807 2HZ  LYS A  50      -3.339  18.857   8.500  1.00  0.71           H  
ATOM    808 3HZ  LYS A  50      -2.035  19.574   7.742  1.00  0.71           H  
ATOM    809  N   TYR A  51       1.003  15.873  14.333  1.00  0.69           N  
ATOM    810  CA  TYR A  51       1.707  16.206  15.571  1.00  0.69           C  
ATOM    811  C   TYR A  51       2.861  15.237  15.746  1.00  0.69           C  
ATOM    812  O   TYR A  51       4.013  15.624  15.943  1.00  0.69           O  
ATOM    813  CB  TYR A  51       0.751  16.141  16.769  1.00  0.69           C  
ATOM    814  CG  TYR A  51       1.369  16.257  18.137  1.00  0.69           C  
ATOM    815  CD1 TYR A  51       1.761  17.478  18.655  1.00  0.69           C  
ATOM    816  CD2 TYR A  51       1.507  15.097  18.897  1.00  0.69           C  
ATOM    817  CE1 TYR A  51       2.298  17.540  19.930  1.00  0.69           C  
ATOM    818  CE2 TYR A  51       2.035  15.156  20.162  1.00  0.69           C  
ATOM    819  CZ  TYR A  51       2.431  16.374  20.684  1.00  0.69           C  
ATOM    820  OH  TYR A  51       2.964  16.437  21.951  1.00  0.69           O  
ATOM    821  H   TYR A  51       0.037  15.558  14.387  1.00  0.69           H  
ATOM    822  HA  TYR A  51       2.117  17.213  15.488  1.00  0.69           H  
ATOM    823 1HB  TYR A  51      -0.004  16.922  16.668  1.00  0.69           H  
ATOM    824 2HB  TYR A  51       0.235  15.205  16.756  1.00  0.69           H  
ATOM    825  HD1 TYR A  51       1.647  18.386  18.062  1.00  0.69           H  
ATOM    826  HD2 TYR A  51       1.190  14.138  18.483  1.00  0.69           H  
ATOM    827  HE1 TYR A  51       2.610  18.499  20.345  1.00  0.69           H  
ATOM    828  HE2 TYR A  51       2.141  14.245  20.751  1.00  0.69           H  
ATOM    829  HH  TYR A  51       2.994  15.555  22.329  1.00  0.69           H  
ATOM    830  N   LEU A  52       2.553  13.952  15.626  1.00  0.67           N  
ATOM    831  CA  LEU A  52       3.582  12.943  15.836  1.00  0.67           C  
ATOM    832  C   LEU A  52       4.694  13.060  14.794  1.00  0.67           C  
ATOM    833  O   LEU A  52       5.869  12.824  15.095  1.00  0.67           O  
ATOM    834  CB  LEU A  52       2.989  11.540  15.763  1.00  0.67           C  
ATOM    835  CG  LEU A  52       2.011  11.167  16.851  1.00  0.67           C  
ATOM    836  CD1 LEU A  52       1.479   9.757  16.571  1.00  0.67           C  
ATOM    837  CD2 LEU A  52       2.673  11.257  18.187  1.00  0.67           C  
ATOM    838  H   LEU A  52       1.584  13.703  15.414  1.00  0.67           H  
ATOM    839  HA  LEU A  52       4.015  13.089  16.821  1.00  0.67           H  
ATOM    840 1HB  LEU A  52       2.449  11.457  14.835  1.00  0.67           H  
ATOM    841 2HB  LEU A  52       3.794  10.809  15.764  1.00  0.67           H  
ATOM    842  HG  LEU A  52       1.170  11.857  16.819  1.00  0.67           H  
ATOM    843 1HD1 LEU A  52       0.749   9.477  17.332  1.00  0.67           H  
ATOM    844 2HD1 LEU A  52       1.017   9.739  15.608  1.00  0.67           H  
ATOM    845 3HD1 LEU A  52       2.305   9.046  16.586  1.00  0.67           H  
ATOM    846 1HD2 LEU A  52       1.959  10.995  18.969  1.00  0.67           H  
ATOM    847 2HD2 LEU A  52       3.503  10.565  18.221  1.00  0.67           H  
ATOM    848 3HD2 LEU A  52       3.036  12.268  18.356  1.00  0.67           H  
ATOM    849  N   SER A  53       4.336  13.473  13.573  1.00  0.65           N  
ATOM    850  CA  SER A  53       5.286  13.567  12.464  1.00  0.65           C  
ATOM    851  C   SER A  53       6.321  14.682  12.673  1.00  0.65           C  
ATOM    852  O   SER A  53       7.317  14.747  11.950  1.00  0.65           O  
ATOM    853  CB  SER A  53       4.568  13.818  11.150  1.00  0.65           C  
ATOM    854  OG  SER A  53       4.148  15.155  11.012  1.00  0.65           O  
ATOM    855  H   SER A  53       3.349  13.661  13.394  1.00  0.65           H  
ATOM    856  HA  SER A  53       5.824  12.620  12.393  1.00  0.65           H  
ATOM    857 1HB  SER A  53       5.192  13.533  10.333  1.00  0.65           H  
ATOM    858 2HB  SER A  53       3.691  13.171  11.118  1.00  0.65           H  
ATOM    859  HG  SER A  53       3.730  15.422  11.852  1.00  0.65           H  
ATOM    860  N   LYS A  54       6.061  15.591  13.625  1.00  0.64           N  
ATOM    861  CA  LYS A  54       6.972  16.683  13.945  1.00  0.64           C  
ATOM    862  C   LYS A  54       7.896  16.308  15.108  1.00  0.64           C  
ATOM    863  O   LYS A  54       8.781  17.080  15.487  1.00  0.64           O  
ATOM    864  CB  LYS A  54       6.185  17.948  14.285  1.00  0.64           C  
ATOM    865  CG  LYS A  54       5.395  18.531  13.115  1.00  0.64           C  
ATOM    866  CD  LYS A  54       4.618  19.772  13.532  1.00  0.64           C  
ATOM    867  CE  LYS A  54       3.820  20.345  12.373  1.00  0.64           C  
ATOM    868  NZ  LYS A  54       3.037  21.547  12.781  1.00  0.64           N  
ATOM    869  H   LYS A  54       5.217  15.508  14.193  1.00  0.64           H  
ATOM    870  HA  LYS A  54       7.594  16.881  13.074  1.00  0.64           H  
ATOM    871 1HB  LYS A  54       5.472  17.717  15.081  1.00  0.64           H  
ATOM    872 2HB  LYS A  54       6.862  18.712  14.659  1.00  0.64           H  
ATOM    873 1HG  LYS A  54       6.082  18.795  12.312  1.00  0.64           H  
ATOM    874 2HG  LYS A  54       4.703  17.785  12.738  1.00  0.64           H  
ATOM    875 1HD  LYS A  54       3.931  19.506  14.339  1.00  0.64           H  
ATOM    876 2HD  LYS A  54       5.309  20.530  13.900  1.00  0.64           H  
ATOM    877 1HE  LYS A  54       4.502  20.621  11.572  1.00  0.64           H  
ATOM    878 2HE  LYS A  54       3.130  19.581  12.005  1.00  0.64           H  
ATOM    879 1HZ  LYS A  54       2.520  21.899  11.989  1.00  0.64           H  
ATOM    880 2HZ  LYS A  54       2.394  21.293  13.518  1.00  0.64           H  
ATOM    881 3HZ  LYS A  54       3.667  22.262  13.115  1.00  0.64           H  
ATOM    882  N   ILE A  55       7.649  15.139  15.697  1.00  0.63           N  
ATOM    883  CA  ILE A  55       8.389  14.629  16.842  1.00  0.63           C  
ATOM    884  C   ILE A  55       9.293  13.487  16.412  1.00  0.63           C  
ATOM    885  O   ILE A  55      10.475  13.427  16.761  1.00  0.63           O  
ATOM    886  CB  ILE A  55       7.419  14.115  17.918  1.00  0.63           C  
ATOM    887  CG1 ILE A  55       6.560  15.257  18.417  1.00  0.63           C  
ATOM    888  CG2 ILE A  55       8.186  13.470  19.052  1.00  0.63           C  
ATOM    889  CD1 ILE A  55       5.441  14.818  19.296  1.00  0.63           C  
ATOM    890  H   ILE A  55       6.916  14.544  15.324  1.00  0.63           H  
ATOM    891  HA  ILE A  55       9.001  15.427  17.255  1.00  0.63           H  
ATOM    892  HB  ILE A  55       6.754  13.376  17.476  1.00  0.63           H  
ATOM    893 1HG1 ILE A  55       7.186  15.953  18.969  1.00  0.63           H  
ATOM    894 2HG1 ILE A  55       6.129  15.779  17.560  1.00  0.63           H  
ATOM    895 1HG2 ILE A  55       7.488  13.095  19.798  1.00  0.63           H  
ATOM    896 2HG2 ILE A  55       8.776  12.645  18.662  1.00  0.63           H  
ATOM    897 3HG2 ILE A  55       8.848  14.203  19.508  1.00  0.63           H  
ATOM    898 1HD1 ILE A  55       4.888  15.692  19.600  1.00  0.63           H  
ATOM    899 2HD1 ILE A  55       4.788  14.143  18.753  1.00  0.63           H  
ATOM    900 3HD1 ILE A  55       5.837  14.312  20.172  1.00  0.63           H  
ATOM    901  N   TYR A  56       8.698  12.569  15.670  1.00  0.63           N  
ATOM    902  CA  TYR A  56       9.339  11.360  15.204  1.00  0.63           C  
ATOM    903  C   TYR A  56       9.620  11.505  13.722  1.00  0.63           C  
ATOM    904  O   TYR A  56       9.174  12.466  13.108  1.00  0.63           O  
ATOM    905  CB  TYR A  56       8.431  10.174  15.469  1.00  0.63           C  
ATOM    906  CG  TYR A  56       8.111  10.024  16.914  1.00  0.63           C  
ATOM    907  CD1 TYR A  56       6.814  10.259  17.369  1.00  0.63           C  
ATOM    908  CD2 TYR A  56       9.114   9.695  17.806  1.00  0.63           C  
ATOM    909  CE1 TYR A  56       6.531  10.134  18.714  1.00  0.63           C  
ATOM    910  CE2 TYR A  56       8.830   9.579  19.147  1.00  0.63           C  
ATOM    911  CZ  TYR A  56       7.546   9.790  19.605  1.00  0.63           C  
ATOM    912  OH  TYR A  56       7.286   9.672  20.959  1.00  0.63           O  
ATOM    913  H   TYR A  56       7.720  12.707  15.429  1.00  0.63           H  
ATOM    914  HA  TYR A  56      10.287  11.228  15.726  1.00  0.63           H  
ATOM    915 1HB  TYR A  56       7.507  10.316  14.938  1.00  0.63           H  
ATOM    916 2HB  TYR A  56       8.890   9.253  15.111  1.00  0.63           H  
ATOM    917  HD1 TYR A  56       6.028  10.535  16.666  1.00  0.63           H  
ATOM    918  HD2 TYR A  56      10.130   9.528  17.446  1.00  0.63           H  
ATOM    919  HE1 TYR A  56       5.527  10.307  19.087  1.00  0.63           H  
ATOM    920  HE2 TYR A  56       9.620   9.318  19.849  1.00  0.63           H  
ATOM    921  HH  TYR A  56       6.328   9.492  21.114  1.00  0.63           H  
ATOM    922  N   ASP A  57      10.379  10.586  13.137  1.00  0.64           N  
ATOM    923  CA  ASP A  57      10.638  10.687  11.705  1.00  0.64           C  
ATOM    924  C   ASP A  57       9.320  10.747  10.955  1.00  0.64           C  
ATOM    925  O   ASP A  57       8.498   9.830  11.029  1.00  0.64           O  
ATOM    926  CB  ASP A  57      11.506   9.526  11.195  1.00  0.64           C  
ATOM    927  CG  ASP A  57      11.933   9.619   9.660  1.00  0.64           C  
ATOM    928  OD1 ASP A  57      11.242  10.244   8.854  1.00  0.64           O  
ATOM    929  OD2 ASP A  57      12.940   9.003   9.317  1.00  0.64           O  
ATOM    930  H   ASP A  57      10.760   9.821  13.674  1.00  0.64           H  
ATOM    931  HA  ASP A  57      11.175  11.618  11.517  1.00  0.64           H  
ATOM    932 1HB  ASP A  57      12.415   9.477  11.795  1.00  0.64           H  
ATOM    933 2HB  ASP A  57      10.976   8.587  11.348  1.00  0.64           H  
ATOM    934  N   TYR A  58       9.150  11.833  10.214  1.00  0.64           N  
ATOM    935  CA  TYR A  58       7.966  12.127   9.431  1.00  0.64           C  
ATOM    936  C   TYR A  58       7.537  10.943   8.587  1.00  0.64           C  
ATOM    937  O   TYR A  58       6.344  10.633   8.498  1.00  0.64           O  
ATOM    938  CB  TYR A  58       8.275  13.306   8.497  1.00  0.64           C  
ATOM    939  CG  TYR A  58       7.160  13.729   7.542  1.00  0.64           C  
ATOM    940  CD1 TYR A  58       6.186  14.618   7.958  1.00  0.64           C  
ATOM    941  CD2 TYR A  58       7.125  13.222   6.245  1.00  0.64           C  
ATOM    942  CE1 TYR A  58       5.182  15.012   7.098  1.00  0.64           C  
ATOM    943  CE2 TYR A  58       6.123  13.613   5.375  1.00  0.64           C  
ATOM    944  CZ  TYR A  58       5.143  14.515   5.798  1.00  0.64           C  
ATOM    945  OH  TYR A  58       4.117  14.934   4.932  1.00  0.64           O  
ATOM    946  H   TYR A  58       9.896  12.513  10.218  1.00  0.64           H  
ATOM    947  HA  TYR A  58       7.161  12.382  10.113  1.00  0.64           H  
ATOM    948 1HB  TYR A  58       8.534  14.173   9.109  1.00  0.64           H  
ATOM    949 2HB  TYR A  58       9.153  13.063   7.900  1.00  0.64           H  
ATOM    950  HD1 TYR A  58       6.218  15.019   8.973  1.00  0.64           H  
ATOM    951  HD2 TYR A  58       7.891  12.519   5.914  1.00  0.64           H  
ATOM    952  HE1 TYR A  58       4.425  15.718   7.440  1.00  0.64           H  
ATOM    953  HE2 TYR A  58       6.103  13.216   4.361  1.00  0.64           H  
ATOM    954  HH  TYR A  58       3.613  15.640   5.362  1.00  0.64           H  
ATOM    955  N   LYS A  59       8.504  10.311   7.911  1.00  0.64           N  
ATOM    956  CA  LYS A  59       8.203   9.223   6.985  1.00  0.64           C  
ATOM    957  C   LYS A  59       7.706   7.982   7.716  1.00  0.64           C  
ATOM    958  O   LYS A  59       6.945   7.177   7.168  1.00  0.64           O  
ATOM    959  CB  LYS A  59       9.431   8.878   6.150  1.00  0.64           C  
ATOM    960  CG  LYS A  59       9.832   9.939   5.139  1.00  0.64           C  
ATOM    961  CD  LYS A  59      11.044   9.482   4.345  1.00  0.64           C  
ATOM    962  CE  LYS A  59      11.516  10.533   3.351  1.00  0.64           C  
ATOM    963  NZ  LYS A  59      12.676  10.049   2.574  1.00  0.64           N  
ATOM    964  H   LYS A  59       9.486  10.556   8.096  1.00  0.64           H  
ATOM    965  HA  LYS A  59       7.412   9.556   6.312  1.00  0.64           H  
ATOM    966 1HB  LYS A  59      10.283   8.723   6.818  1.00  0.64           H  
ATOM    967 2HB  LYS A  59       9.260   7.943   5.609  1.00  0.64           H  
ATOM    968 1HG  LYS A  59       9.005  10.120   4.449  1.00  0.64           H  
ATOM    969 2HG  LYS A  59      10.067  10.868   5.660  1.00  0.64           H  
ATOM    970 1HD  LYS A  59      11.859   9.244   5.026  1.00  0.64           H  
ATOM    971 2HD  LYS A  59      10.782   8.577   3.790  1.00  0.64           H  
ATOM    972 1HE  LYS A  59      10.714  10.771   2.670  1.00  0.64           H  
ATOM    973 2HE  LYS A  59      11.800  11.436   3.889  1.00  0.64           H  
ATOM    974 1HZ  LYS A  59      12.969  10.756   1.920  1.00  0.64           H  
ATOM    975 2HZ  LYS A  59      13.431   9.833   3.199  1.00  0.64           H  
ATOM    976 3HZ  LYS A  59      12.403   9.199   2.065  1.00  0.64           H  
ATOM    977  N   LEU A  60       8.155   7.807   8.959  1.00  0.64           N  
ATOM    978  CA  LEU A  60       7.749   6.666   9.752  1.00  0.64           C  
ATOM    979  C   LEU A  60       6.331   6.868  10.183  1.00  0.64           C  
ATOM    980  O   LEU A  60       5.468   6.044   9.919  1.00  0.64           O  
ATOM    981  CB  LEU A  60       8.638   6.496  10.986  1.00  0.64           C  
ATOM    982  CG  LEU A  60       8.246   5.372  11.949  1.00  0.64           C  
ATOM    983  CD1 LEU A  60       8.338   4.018  11.257  1.00  0.64           C  
ATOM    984  CD2 LEU A  60       9.128   5.438  13.168  1.00  0.64           C  
ATOM    985  H   LEU A  60       8.732   8.521   9.394  1.00  0.64           H  
ATOM    986  HA  LEU A  60       7.800   5.769   9.152  1.00  0.64           H  
ATOM    987 1HB  LEU A  60       9.659   6.313  10.653  1.00  0.64           H  
ATOM    988 2HB  LEU A  60       8.628   7.421  11.552  1.00  0.64           H  
ATOM    989  HG  LEU A  60       7.225   5.524  12.256  1.00  0.64           H  
ATOM    990 1HD1 LEU A  60       8.043   3.230  11.949  1.00  0.64           H  
ATOM    991 2HD1 LEU A  60       7.675   4.012  10.400  1.00  0.64           H  
ATOM    992 3HD1 LEU A  60       9.362   3.845  10.929  1.00  0.64           H  
ATOM    993 1HD2 LEU A  60       8.836   4.669  13.868  1.00  0.64           H  
ATOM    994 2HD2 LEU A  60      10.172   5.290  12.882  1.00  0.64           H  
ATOM    995 3HD2 LEU A  60       9.021   6.411  13.643  1.00  0.64           H  
ATOM    996  N   VAL A  61       6.053   8.013  10.774  1.00  0.63           N  
ATOM    997  CA  VAL A  61       4.710   8.232  11.267  1.00  0.63           C  
ATOM    998  C   VAL A  61       3.696   8.224  10.141  1.00  0.63           C  
ATOM    999  O   VAL A  61       2.642   7.591  10.249  1.00  0.63           O  
ATOM   1000  CB  VAL A  61       4.617   9.569  11.987  1.00  0.63           C  
ATOM   1001  CG1 VAL A  61       3.156   9.879  12.321  1.00  0.63           C  
ATOM   1002  CG2 VAL A  61       5.460   9.522  13.230  1.00  0.63           C  
ATOM   1003  H   VAL A  61       6.794   8.704  10.913  1.00  0.63           H  
ATOM   1004  HA  VAL A  61       4.466   7.435  11.967  1.00  0.63           H  
ATOM   1005  HB  VAL A  61       4.984  10.357  11.324  1.00  0.63           H  
ATOM   1006 1HG1 VAL A  61       3.100  10.839  12.805  1.00  0.63           H  
ATOM   1007 2HG1 VAL A  61       2.571   9.910  11.402  1.00  0.63           H  
ATOM   1008 3HG1 VAL A  61       2.760   9.114  12.978  1.00  0.63           H  
ATOM   1009 1HG2 VAL A  61       5.408  10.476  13.738  1.00  0.63           H  
ATOM   1010 2HG2 VAL A  61       5.089   8.742  13.886  1.00  0.63           H  
ATOM   1011 3HG2 VAL A  61       6.497   9.312  12.952  1.00  0.63           H  
ATOM   1012  N   LYS A  62       4.008   8.920   9.049  1.00  0.63           N  
ATOM   1013  CA  LYS A  62       3.095   8.992   7.931  1.00  0.63           C  
ATOM   1014  C   LYS A  62       2.869   7.612   7.312  1.00  0.63           C  
ATOM   1015  O   LYS A  62       1.720   7.235   7.058  1.00  0.63           O  
ATOM   1016  CB  LYS A  62       3.612  10.017   6.928  1.00  0.63           C  
ATOM   1017  CG  LYS A  62       2.723  10.292   5.742  1.00  0.63           C  
ATOM   1018  CD  LYS A  62       3.294  11.460   4.953  1.00  0.63           C  
ATOM   1019  CE  LYS A  62       2.485  11.798   3.724  1.00  0.63           C  
ATOM   1020  NZ  LYS A  62       3.120  12.908   2.948  1.00  0.63           N  
ATOM   1021  H   LYS A  62       4.894   9.422   8.986  1.00  0.63           H  
ATOM   1022  HA  LYS A  62       2.133   9.346   8.303  1.00  0.63           H  
ATOM   1023 1HB  LYS A  62       3.789  10.964   7.441  1.00  0.63           H  
ATOM   1024 2HB  LYS A  62       4.580   9.682   6.550  1.00  0.63           H  
ATOM   1025 1HG  LYS A  62       2.668   9.405   5.109  1.00  0.63           H  
ATOM   1026 2HG  LYS A  62       1.721  10.543   6.083  1.00  0.63           H  
ATOM   1027 1HD  LYS A  62       3.270  12.330   5.605  1.00  0.63           H  
ATOM   1028 2HD  LYS A  62       4.326  11.281   4.686  1.00  0.63           H  
ATOM   1029 1HE  LYS A  62       2.390  10.921   3.085  1.00  0.63           H  
ATOM   1030 2HE  LYS A  62       1.492  12.116   4.039  1.00  0.63           H  
ATOM   1031 1HZ  LYS A  62       2.553  13.133   2.144  1.00  0.63           H  
ATOM   1032 2HZ  LYS A  62       3.214  13.734   3.551  1.00  0.63           H  
ATOM   1033 3HZ  LYS A  62       4.037  12.622   2.641  1.00  0.63           H  
ATOM   1034  N   GLY A  63       3.945   6.839   7.088  1.00  0.64           N  
ATOM   1035  CA  GLY A  63       3.795   5.500   6.534  1.00  0.64           C  
ATOM   1036  C   GLY A  63       3.048   4.563   7.483  1.00  0.64           C  
ATOM   1037  O   GLY A  63       2.187   3.797   7.048  1.00  0.64           O  
ATOM   1038  H   GLY A  63       4.890   7.163   7.296  1.00  0.64           H  
ATOM   1039 1HA  GLY A  63       3.227   5.571   5.613  1.00  0.64           H  
ATOM   1040 2HA  GLY A  63       4.770   5.101   6.276  1.00  0.64           H  
ATOM   1041  N   LEU A  64       3.329   4.636   8.791  1.00  0.65           N  
ATOM   1042  CA  LEU A  64       2.633   3.767   9.735  1.00  0.65           C  
ATOM   1043  C   LEU A  64       1.154   4.111   9.678  1.00  0.65           C  
ATOM   1044  O   LEU A  64       0.299   3.225   9.646  1.00  0.65           O  
ATOM   1045  CB  LEU A  64       3.132   4.003  11.171  1.00  0.65           C  
ATOM   1046  CG  LEU A  64       4.561   3.583  11.524  1.00  0.65           C  
ATOM   1047  CD1 LEU A  64       4.872   4.108  12.893  1.00  0.65           C  
ATOM   1048  CD2 LEU A  64       4.681   2.171  11.486  1.00  0.65           C  
ATOM   1049  H   LEU A  64       4.042   5.276   9.132  1.00  0.65           H  
ATOM   1050  HA  LEU A  64       2.776   2.727   9.449  1.00  0.65           H  
ATOM   1051 1HB  LEU A  64       3.062   5.074  11.370  1.00  0.65           H  
ATOM   1052 2HB  LEU A  64       2.464   3.492  11.850  1.00  0.65           H  
ATOM   1053  HG  LEU A  64       5.250   3.978  10.824  1.00  0.65           H  
ATOM   1054 1HD1 LEU A  64       5.878   3.824  13.193  1.00  0.65           H  
ATOM   1055 2HD1 LEU A  64       4.785   5.192  12.883  1.00  0.65           H  
ATOM   1056 3HD1 LEU A  64       4.171   3.701  13.573  1.00  0.65           H  
ATOM   1057 1HD2 LEU A  64       5.692   1.901  11.734  1.00  0.65           H  
ATOM   1058 2HD2 LEU A  64       3.990   1.746  12.210  1.00  0.65           H  
ATOM   1059 3HD2 LEU A  64       4.447   1.828  10.484  1.00  0.65           H  
ATOM   1060  N   GLY A  65       0.864   5.416   9.586  1.00  0.67           N  
ATOM   1061  CA  GLY A  65      -0.486   5.939   9.499  1.00  0.67           C  
ATOM   1062  C   GLY A  65      -1.207   5.354   8.301  1.00  0.67           C  
ATOM   1063  O   GLY A  65      -2.297   4.790   8.434  1.00  0.67           O  
ATOM   1064  H   GLY A  65       1.622   6.097   9.617  1.00  0.67           H  
ATOM   1065 1HA  GLY A  65      -1.023   5.711  10.411  1.00  0.67           H  
ATOM   1066 2HA  GLY A  65      -0.437   7.022   9.399  1.00  0.67           H  
ATOM   1067  N   LYS A  66      -0.584   5.476   7.127  1.00  0.69           N  
ATOM   1068  CA  LYS A  66      -1.139   4.954   5.886  1.00  0.69           C  
ATOM   1069  C   LYS A  66      -1.473   3.470   6.009  1.00  0.69           C  
ATOM   1070  O   LYS A  66      -2.543   3.036   5.572  1.00  0.69           O  
ATOM   1071  CB  LYS A  66      -0.155   5.193   4.731  1.00  0.69           C  
ATOM   1072  CG  LYS A  66      -0.619   4.678   3.364  1.00  0.69           C  
ATOM   1073  CD  LYS A  66       0.371   5.057   2.255  1.00  0.69           C  
ATOM   1074  CE  LYS A  66       0.091   4.285   0.968  1.00  0.69           C  
ATOM   1075  NZ  LYS A  66      -1.229   4.641   0.369  1.00  0.69           N  
ATOM   1076  H   LYS A  66       0.311   5.966   7.101  1.00  0.69           H  
ATOM   1077  HA  LYS A  66      -2.063   5.490   5.672  1.00  0.69           H  
ATOM   1078 1HB  LYS A  66       0.061   6.259   4.650  1.00  0.69           H  
ATOM   1079 2HB  LYS A  66       0.787   4.693   4.964  1.00  0.69           H  
ATOM   1080 1HG  LYS A  66      -0.702   3.589   3.404  1.00  0.69           H  
ATOM   1081 2HG  LYS A  66      -1.598   5.092   3.130  1.00  0.69           H  
ATOM   1082 1HD  LYS A  66       0.286   6.124   2.048  1.00  0.69           H  
ATOM   1083 2HD  LYS A  66       1.380   4.859   2.581  1.00  0.69           H  
ATOM   1084 1HE  LYS A  66       0.879   4.497   0.249  1.00  0.69           H  
ATOM   1085 2HE  LYS A  66       0.102   3.218   1.191  1.00  0.69           H  
ATOM   1086 1HZ  LYS A  66      -1.367   4.101  -0.473  1.00  0.69           H  
ATOM   1087 2HZ  LYS A  66      -1.962   4.430   1.028  1.00  0.69           H  
ATOM   1088 3HZ  LYS A  66      -1.249   5.625   0.146  1.00  0.69           H  
ATOM   1089  N   ILE A  67      -0.573   2.695   6.615  1.00  0.72           N  
ATOM   1090  CA  ILE A  67      -0.795   1.265   6.762  1.00  0.72           C  
ATOM   1091  C   ILE A  67      -1.953   0.976   7.709  1.00  0.72           C  
ATOM   1092  O   ILE A  67      -2.839   0.178   7.384  1.00  0.72           O  
ATOM   1093  CB  ILE A  67       0.460   0.580   7.291  1.00  0.72           C  
ATOM   1094  CG1 ILE A  67       1.534   0.674   6.276  1.00  0.72           C  
ATOM   1095  CG2 ILE A  67       0.144  -0.865   7.548  1.00  0.72           C  
ATOM   1096  CD1 ILE A  67       2.855   0.328   6.806  1.00  0.72           C  
ATOM   1097  H   ILE A  67       0.298   3.108   6.951  1.00  0.72           H  
ATOM   1098  HA  ILE A  67      -1.031   0.850   5.786  1.00  0.72           H  
ATOM   1099  HB  ILE A  67       0.797   1.071   8.204  1.00  0.72           H  
ATOM   1100 1HG1 ILE A  67       1.309   0.006   5.450  1.00  0.72           H  
ATOM   1101 2HG1 ILE A  67       1.557   1.685   5.901  1.00  0.72           H  
ATOM   1102 1HG2 ILE A  67       1.035  -1.357   7.921  1.00  0.72           H  
ATOM   1103 2HG2 ILE A  67      -0.653  -0.943   8.282  1.00  0.72           H  
ATOM   1104 3HG2 ILE A  67      -0.175  -1.328   6.622  1.00  0.72           H  
ATOM   1105 1HD1 ILE A  67       3.586   0.435   6.006  1.00  0.72           H  
ATOM   1106 2HD1 ILE A  67       3.091   1.004   7.619  1.00  0.72           H  
ATOM   1107 3HD1 ILE A  67       2.847  -0.692   7.175  1.00  0.72           H  
ATOM   1108  N   TYR A  68      -1.988   1.636   8.866  1.00  0.74           N  
ATOM   1109  CA  TYR A  68      -3.082   1.380   9.789  1.00  0.74           C  
ATOM   1110  C   TYR A  68      -4.398   1.733   9.144  1.00  0.74           C  
ATOM   1111  O   TYR A  68      -5.360   0.977   9.256  1.00  0.74           O  
ATOM   1112  CB  TYR A  68      -2.937   2.207  11.060  1.00  0.74           C  
ATOM   1113  CG  TYR A  68      -1.958   1.694  12.039  1.00  0.74           C  
ATOM   1114  CD1 TYR A  68      -0.867   2.443  12.309  1.00  0.74           C  
ATOM   1115  CD2 TYR A  68      -2.152   0.486  12.678  1.00  0.74           C  
ATOM   1116  CE1 TYR A  68       0.068   2.026  13.204  1.00  0.74           C  
ATOM   1117  CE2 TYR A  68      -1.212   0.053  13.578  1.00  0.74           C  
ATOM   1118  CZ  TYR A  68      -0.100   0.831  13.832  1.00  0.74           C  
ATOM   1119  OH  TYR A  68       0.865   0.410  14.711  1.00  0.74           O  
ATOM   1120  H   TYR A  68      -1.247   2.297   9.104  1.00  0.74           H  
ATOM   1121  HA  TYR A  68      -3.092   0.322  10.039  1.00  0.74           H  
ATOM   1122 1HB  TYR A  68      -2.613   3.201  10.771  1.00  0.74           H  
ATOM   1123 2HB  TYR A  68      -3.905   2.301  11.549  1.00  0.74           H  
ATOM   1124  HD1 TYR A  68      -0.750   3.386  11.796  1.00  0.74           H  
ATOM   1125  HD2 TYR A  68      -3.034  -0.120  12.467  1.00  0.74           H  
ATOM   1126  HE1 TYR A  68       0.947   2.632  13.411  1.00  0.74           H  
ATOM   1127  HE2 TYR A  68      -1.338  -0.902  14.087  1.00  0.74           H  
ATOM   1128  HH  TYR A  68       1.594   1.042  14.700  1.00  0.74           H  
ATOM   1129  N   LEU A  69      -4.437   2.837   8.404  1.00  0.76           N  
ATOM   1130  CA  LEU A  69      -5.668   3.248   7.759  1.00  0.76           C  
ATOM   1131  C   LEU A  69      -6.060   2.220   6.701  1.00  0.76           C  
ATOM   1132  O   LEU A  69      -7.224   1.834   6.615  1.00  0.76           O  
ATOM   1133  CB  LEU A  69      -5.524   4.649   7.166  1.00  0.76           C  
ATOM   1134  CG  LEU A  69      -6.788   5.234   6.522  1.00  0.76           C  
ATOM   1135  CD1 LEU A  69      -7.931   5.287   7.562  1.00  0.76           C  
ATOM   1136  CD2 LEU A  69      -6.471   6.641   6.013  1.00  0.76           C  
ATOM   1137  H   LEU A  69      -3.610   3.427   8.325  1.00  0.76           H  
ATOM   1138  HA  LEU A  69      -6.451   3.284   8.510  1.00  0.76           H  
ATOM   1139 1HB  LEU A  69      -5.184   5.327   7.939  1.00  0.76           H  
ATOM   1140 2HB  LEU A  69      -4.748   4.608   6.396  1.00  0.76           H  
ATOM   1141  HG  LEU A  69      -7.102   4.601   5.692  1.00  0.76           H  
ATOM   1142 1HD1 LEU A  69      -8.820   5.701   7.089  1.00  0.76           H  
ATOM   1143 2HD1 LEU A  69      -8.149   4.280   7.922  1.00  0.76           H  
ATOM   1144 3HD1 LEU A  69      -7.645   5.916   8.396  1.00  0.76           H  
ATOM   1145 1HD2 LEU A  69      -7.355   7.069   5.545  1.00  0.76           H  
ATOM   1146 2HD2 LEU A  69      -6.163   7.270   6.849  1.00  0.76           H  
ATOM   1147 3HD2 LEU A  69      -5.666   6.591   5.281  1.00  0.76           H  
ATOM   1148  N   ARG A  70      -5.081   1.721   5.937  1.00  0.76           N  
ATOM   1149  CA  ARG A  70      -5.318   0.725   4.892  1.00  0.76           C  
ATOM   1150  C   ARG A  70      -5.979  -0.525   5.467  1.00  0.76           C  
ATOM   1151  O   ARG A  70      -6.829  -1.141   4.821  1.00  0.76           O  
ATOM   1152  CB  ARG A  70      -4.007   0.315   4.225  1.00  0.76           C  
ATOM   1153  CG  ARG A  70      -4.133  -0.687   3.093  1.00  0.76           C  
ATOM   1154  CD  ARG A  70      -4.824  -0.110   1.910  1.00  0.76           C  
ATOM   1155  NE  ARG A  70      -4.869  -1.051   0.802  1.00  0.76           N  
ATOM   1156  CZ  ARG A  70      -5.475  -0.815  -0.378  1.00  0.76           C  
ATOM   1157  NH1 ARG A  70      -6.079   0.332  -0.587  1.00  0.76           N  
ATOM   1158  NH2 ARG A  70      -5.461  -1.737  -1.324  1.00  0.76           N  
ATOM   1159  H   ARG A  70      -4.131   2.075   6.048  1.00  0.76           H  
ATOM   1160  HA  ARG A  70      -5.977   1.161   4.143  1.00  0.76           H  
ATOM   1161 1HB  ARG A  70      -3.494   1.199   3.850  1.00  0.76           H  
ATOM   1162 2HB  ARG A  70      -3.360  -0.142   4.966  1.00  0.76           H  
ATOM   1163 1HG  ARG A  70      -3.140  -1.011   2.790  1.00  0.76           H  
ATOM   1164 2HG  ARG A  70      -4.707  -1.549   3.440  1.00  0.76           H  
ATOM   1165 1HD  ARG A  70      -5.848   0.149   2.180  1.00  0.76           H  
ATOM   1166 2HD  ARG A  70      -4.299   0.786   1.578  1.00  0.76           H  
ATOM   1167  HE  ARG A  70      -4.415  -1.945   0.927  1.00  0.76           H  
ATOM   1168 1HH1 ARG A  70      -6.088   1.036   0.138  1.00  0.76           H  
ATOM   1169 2HH1 ARG A  70      -6.532   0.511  -1.471  1.00  0.76           H  
ATOM   1170 1HH2 ARG A  70      -4.996  -2.618  -1.164  1.00  0.76           H  
ATOM   1171 2HH2 ARG A  70      -5.914  -1.556  -2.208  1.00  0.76           H  
ATOM   1172  N   TYR A  71      -5.594  -0.896   6.686  1.00  0.76           N  
ATOM   1173  CA  TYR A  71      -6.163  -2.068   7.329  1.00  0.76           C  
ATOM   1174  C   TYR A  71      -7.341  -1.775   8.287  1.00  0.76           C  
ATOM   1175  O   TYR A  71      -7.813  -2.694   8.964  1.00  0.76           O  
ATOM   1176  CB  TYR A  71      -5.069  -2.850   8.061  1.00  0.76           C  
ATOM   1177  CG  TYR A  71      -4.087  -3.611   7.171  1.00  0.76           C  
ATOM   1178  CD1 TYR A  71      -2.830  -3.110   6.897  1.00  0.76           C  
ATOM   1179  CD2 TYR A  71      -4.461  -4.843   6.655  1.00  0.76           C  
ATOM   1180  CE1 TYR A  71      -1.954  -3.829   6.101  1.00  0.76           C  
ATOM   1181  CE2 TYR A  71      -3.586  -5.562   5.866  1.00  0.76           C  
ATOM   1182  CZ  TYR A  71      -2.337  -5.060   5.588  1.00  0.76           C  
ATOM   1183  OH  TYR A  71      -1.471  -5.780   4.790  1.00  0.76           O  
ATOM   1184  H   TYR A  71      -4.862  -0.361   7.160  1.00  0.76           H  
ATOM   1185  HA  TYR A  71      -6.554  -2.715   6.546  1.00  0.76           H  
ATOM   1186 1HB  TYR A  71      -4.491  -2.151   8.675  1.00  0.76           H  
ATOM   1187 2HB  TYR A  71      -5.528  -3.560   8.722  1.00  0.76           H  
ATOM   1188  HD1 TYR A  71      -2.534  -2.159   7.302  1.00  0.76           H  
ATOM   1189  HD2 TYR A  71      -5.450  -5.247   6.874  1.00  0.76           H  
ATOM   1190  HE1 TYR A  71      -0.970  -3.433   5.881  1.00  0.76           H  
ATOM   1191  HE2 TYR A  71      -3.885  -6.530   5.462  1.00  0.76           H  
ATOM   1192  HH  TYR A  71      -1.934  -6.534   4.405  1.00  0.76           H  
ATOM   1193  N   CYS A  72      -7.846  -0.531   8.325  1.00  0.75           N  
ATOM   1194  CA  CYS A  72      -9.005  -0.200   9.165  1.00  0.75           C  
ATOM   1195  C   CYS A  72     -10.276  -0.344   8.360  1.00  0.75           C  
ATOM   1196  O   CYS A  72     -10.270  -0.207   7.135  1.00  0.75           O  
ATOM   1197  CB  CYS A  72      -8.973   1.243   9.730  1.00  0.75           C  
ATOM   1198  SG  CYS A  72      -7.698   1.632  10.971  1.00  0.75           S  
ATOM   1199  H   CYS A  72      -7.446   0.205   7.744  1.00  0.75           H  
ATOM   1200  HA  CYS A  72      -9.063  -0.898   9.994  1.00  0.75           H  
ATOM   1201 1HB  CYS A  72      -8.841   1.937   8.898  1.00  0.75           H  
ATOM   1202 2HB  CYS A  72      -9.941   1.461  10.175  1.00  0.75           H  
ATOM   1203  HG  CYS A  72      -6.657   1.328  10.185  1.00  0.75           H  
ATOM   1204  N   ILE A  73     -11.383  -0.584   9.046  1.00  0.76           N  
ATOM   1205  CA  ILE A  73     -12.658  -0.607   8.366  1.00  0.76           C  
ATOM   1206  C   ILE A  73     -13.261   0.755   8.558  1.00  0.76           C  
ATOM   1207  O   ILE A  73     -13.440   1.211   9.696  1.00  0.76           O  
ATOM   1208  CB  ILE A  73     -13.605  -1.672   8.901  1.00  0.76           C  
ATOM   1209  CG1 ILE A  73     -12.915  -3.040   8.881  1.00  0.76           C  
ATOM   1210  CG2 ILE A  73     -14.873  -1.707   8.058  1.00  0.76           C  
ATOM   1211  CD1 ILE A  73     -12.450  -3.466   7.509  1.00  0.76           C  
ATOM   1212  H   ILE A  73     -11.341  -0.707  10.056  1.00  0.76           H  
ATOM   1213  HA  ILE A  73     -12.504  -0.775   7.301  1.00  0.76           H  
ATOM   1214  HB  ILE A  73     -13.864  -1.433   9.914  1.00  0.76           H  
ATOM   1215 1HG1 ILE A  73     -12.050  -3.006   9.549  1.00  0.76           H  
ATOM   1216 2HG1 ILE A  73     -13.613  -3.790   9.265  1.00  0.76           H  
ATOM   1217 1HG2 ILE A  73     -15.549  -2.464   8.456  1.00  0.76           H  
ATOM   1218 2HG2 ILE A  73     -15.362  -0.737   8.082  1.00  0.76           H  
ATOM   1219 3HG2 ILE A  73     -14.618  -1.953   7.027  1.00  0.76           H  
ATOM   1220 1HD1 ILE A  73     -11.971  -4.442   7.576  1.00  0.76           H  
ATOM   1221 2HD1 ILE A  73     -13.306  -3.525   6.836  1.00  0.76           H  
ATOM   1222 3HD1 ILE A  73     -11.735  -2.739   7.123  1.00  0.76           H  
ATOM   1223  N   VAL A  74     -13.537   1.396   7.441  1.00  0.79           N  
ATOM   1224  CA  VAL A  74     -14.032   2.751   7.391  1.00  0.79           C  
ATOM   1225  C   VAL A  74     -15.406   2.831   6.729  1.00  0.79           C  
ATOM   1226  O   VAL A  74     -15.641   2.200   5.695  1.00  0.79           O  
ATOM   1227  CB  VAL A  74     -12.989   3.610   6.666  1.00  0.79           C  
ATOM   1228  CG1 VAL A  74     -13.469   4.952   6.509  1.00  0.79           C  
ATOM   1229  CG2 VAL A  74     -11.708   3.638   7.478  1.00  0.79           C  
ATOM   1230  H   VAL A  74     -13.363   0.918   6.567  1.00  0.79           H  
ATOM   1231  HA  VAL A  74     -14.124   3.113   8.409  1.00  0.79           H  
ATOM   1232  HB  VAL A  74     -12.802   3.195   5.678  1.00  0.79           H  
ATOM   1233 1HG1 VAL A  74     -12.718   5.541   5.990  1.00  0.79           H  
ATOM   1234 2HG1 VAL A  74     -14.379   4.910   5.925  1.00  0.79           H  
ATOM   1235 3HG1 VAL A  74     -13.667   5.390   7.480  1.00  0.79           H  
ATOM   1236 1HG2 VAL A  74     -10.966   4.253   6.970  1.00  0.79           H  
ATOM   1237 2HG2 VAL A  74     -11.942   4.067   8.432  1.00  0.79           H  
ATOM   1238 3HG2 VAL A  74     -11.310   2.632   7.607  1.00  0.79           H  
ATOM   1239  N   GLU A  75     -16.316   3.570   7.362  1.00  0.83           N  
ATOM   1240  CA  GLU A  75     -17.690   3.720   6.903  1.00  0.83           C  
ATOM   1241  C   GLU A  75     -18.058   5.100   6.362  1.00  0.83           C  
ATOM   1242  O   GLU A  75     -17.662   6.149   6.894  1.00  0.83           O  
ATOM   1243  CB  GLU A  75     -18.669   3.362   8.032  1.00  0.83           C  
ATOM   1244  CG  GLU A  75     -20.179   3.410   7.638  1.00  0.83           C  
ATOM   1245  CD  GLU A  75     -21.151   2.959   8.725  1.00  0.83           C  
ATOM   1246  OE1 GLU A  75     -20.738   2.785   9.841  1.00  0.83           O  
ATOM   1247  OE2 GLU A  75     -22.313   2.769   8.414  1.00  0.83           O  
ATOM   1248  H   GLU A  75     -16.024   4.057   8.201  1.00  0.83           H  
ATOM   1249  HA  GLU A  75     -17.844   3.007   6.094  1.00  0.83           H  
ATOM   1250 1HB  GLU A  75     -18.452   2.354   8.373  1.00  0.83           H  
ATOM   1251 2HB  GLU A  75     -18.516   4.039   8.872  1.00  0.83           H  
ATOM   1252 1HG  GLU A  75     -20.434   4.439   7.406  1.00  0.83           H  
ATOM   1253 2HG  GLU A  75     -20.337   2.817   6.739  1.00  0.83           H  
ATOM   1254  N   SER A  76     -18.862   5.064   5.304  1.00  0.88           N  
ATOM   1255  CA  SER A  76     -19.497   6.225   4.696  1.00  0.88           C  
ATOM   1256  C   SER A  76     -20.972   6.151   5.087  1.00  0.88           C  
ATOM   1257  O   SER A  76     -21.619   5.136   4.849  1.00  0.88           O  
ATOM   1258  CB  SER A  76     -19.344   6.191   3.189  1.00  0.88           C  
ATOM   1259  OG  SER A  76     -18.003   6.318   2.816  1.00  0.88           O  
ATOM   1260  H   SER A  76     -19.090   4.155   4.927  1.00  0.88           H  
ATOM   1261  HA  SER A  76     -19.063   7.146   5.094  1.00  0.88           H  
ATOM   1262 1HB  SER A  76     -19.743   5.252   2.809  1.00  0.88           H  
ATOM   1263 2HB  SER A  76     -19.929   6.993   2.745  1.00  0.88           H  
ATOM   1264  HG  SER A  76     -17.759   7.217   3.072  1.00  0.88           H  
ATOM   1265  N   ALA A  77     -21.481   7.176   5.769  1.00  0.92           N  
ATOM   1266  CA  ALA A  77     -22.863   7.179   6.259  1.00  0.92           C  
ATOM   1267  C   ALA A  77     -23.884   7.100   5.124  1.00  0.92           C  
ATOM   1268  O   ALA A  77     -24.952   6.497   5.274  1.00  0.92           O  
ATOM   1269  CB  ALA A  77     -23.121   8.431   7.079  1.00  0.92           C  
ATOM   1270  H   ALA A  77     -20.903   7.999   5.897  1.00  0.92           H  
ATOM   1271  HA  ALA A  77     -22.995   6.301   6.892  1.00  0.92           H  
ATOM   1272 1HB  ALA A  77     -24.139   8.407   7.463  1.00  0.92           H  
ATOM   1273 2HB  ALA A  77     -22.418   8.475   7.910  1.00  0.92           H  
ATOM   1274 3HB  ALA A  77     -22.990   9.309   6.444  1.00  0.92           H  
ATOM   1275  N   THR A  78     -23.566   7.751   4.012  1.00  0.95           N  
ATOM   1276  CA  THR A  78     -24.448   7.782   2.851  1.00  0.95           C  
ATOM   1277  C   THR A  78     -24.622   6.407   2.209  1.00  0.95           C  
ATOM   1278  O   THR A  78     -23.653   5.713   1.914  1.00  0.95           O  
ATOM   1279  CB  THR A  78     -23.964   8.846   1.844  1.00  0.95           C  
ATOM   1280  OG1 THR A  78     -24.048  10.130   2.456  1.00  0.95           O  
ATOM   1281  CG2 THR A  78     -24.740   8.837   0.580  1.00  0.95           C  
ATOM   1282  H   THR A  78     -22.661   8.231   3.982  1.00  0.95           H  
ATOM   1283  HA  THR A  78     -25.430   8.103   3.194  1.00  0.95           H  
ATOM   1284  HB  THR A  78     -22.916   8.658   1.601  1.00  0.95           H  
ATOM   1285  HG1 THR A  78     -23.184  10.329   2.868  1.00  0.95           H  
ATOM   1286 1HG2 THR A  78     -24.355   9.605  -0.087  1.00  0.95           H  
ATOM   1287 2HG2 THR A  78     -24.605   7.887   0.130  1.00  0.95           H  
ATOM   1288 3HG2 THR A  78     -25.789   9.020   0.786  1.00  0.95           H  
ATOM   1289  N   LYS A  79     -25.883   6.032   1.951  1.00  0.96           N  
ATOM   1290  CA  LYS A  79     -26.200   4.724   1.367  1.00  0.96           C  
ATOM   1291  C   LYS A  79     -26.263   4.763  -0.161  1.00  0.96           C  
ATOM   1292  O   LYS A  79     -26.476   3.748  -0.824  1.00  0.96           O  
ATOM   1293  CB  LYS A  79     -27.512   4.211   1.949  1.00  0.96           C  
ATOM   1294  CG  LYS A  79     -27.477   4.096   3.479  1.00  0.96           C  
ATOM   1295  CD  LYS A  79     -26.426   3.094   3.961  1.00  0.96           C  
ATOM   1296  CE  LYS A  79     -26.444   2.977   5.485  1.00  0.96           C  
ATOM   1297  NZ  LYS A  79     -25.409   2.028   5.997  1.00  0.96           N  
ATOM   1298  H   LYS A  79     -26.637   6.651   2.213  1.00  0.96           H  
ATOM   1299  HA  LYS A  79     -25.408   4.028   1.645  1.00  0.96           H  
ATOM   1300 1HB  LYS A  79     -28.325   4.881   1.670  1.00  0.96           H  
ATOM   1301 2HB  LYS A  79     -27.736   3.226   1.537  1.00  0.96           H  
ATOM   1302 1HG  LYS A  79     -27.240   5.074   3.907  1.00  0.96           H  
ATOM   1303 2HG  LYS A  79     -28.455   3.787   3.845  1.00  0.96           H  
ATOM   1304 1HD  LYS A  79     -26.616   2.116   3.520  1.00  0.96           H  
ATOM   1305 2HD  LYS A  79     -25.434   3.434   3.649  1.00  0.96           H  
ATOM   1306 1HE  LYS A  79     -26.254   3.965   5.911  1.00  0.96           H  
ATOM   1307 2HE  LYS A  79     -27.428   2.637   5.806  1.00  0.96           H  
ATOM   1308 1HZ  LYS A  79     -25.453   1.995   7.006  1.00  0.96           H  
ATOM   1309 2HZ  LYS A  79     -25.573   1.107   5.623  1.00  0.96           H  
ATOM   1310 3HZ  LYS A  79     -24.488   2.346   5.716  1.00  0.96           H  
ATOM   1311  N   ILE A  80     -26.068   5.947  -0.700  1.00  0.94           N  
ATOM   1312  CA  ILE A  80     -26.046   6.197  -2.128  1.00  0.94           C  
ATOM   1313  C   ILE A  80     -24.637   5.995  -2.632  1.00  0.94           C  
ATOM   1314  O   ILE A  80     -23.700   6.614  -2.129  1.00  0.94           O  
ATOM   1315  CB  ILE A  80     -26.463   7.638  -2.451  1.00  0.94           C  
ATOM   1316  CG1 ILE A  80     -27.851   7.923  -1.896  1.00  0.94           C  
ATOM   1317  CG2 ILE A  80     -26.404   7.884  -3.936  1.00  0.94           C  
ATOM   1318  CD1 ILE A  80     -28.910   7.028  -2.440  1.00  0.94           C  
ATOM   1319  H   ILE A  80     -25.913   6.715  -0.071  1.00  0.94           H  
ATOM   1320  HA  ILE A  80     -26.709   5.495  -2.631  1.00  0.94           H  
ATOM   1321  HB  ILE A  80     -25.780   8.326  -1.977  1.00  0.94           H  
ATOM   1322 1HG1 ILE A  80     -27.829   7.822  -0.814  1.00  0.94           H  
ATOM   1323 2HG1 ILE A  80     -28.127   8.933  -2.143  1.00  0.94           H  
ATOM   1324 1HG2 ILE A  80     -26.682   8.902  -4.140  1.00  0.94           H  
ATOM   1325 2HG2 ILE A  80     -25.395   7.710  -4.304  1.00  0.94           H  
ATOM   1326 3HG2 ILE A  80     -27.090   7.209  -4.436  1.00  0.94           H  
ATOM   1327 1HD1 ILE A  80     -29.873   7.303  -2.002  1.00  0.94           H  
ATOM   1328 2HD1 ILE A  80     -28.962   7.142  -3.521  1.00  0.94           H  
ATOM   1329 3HD1 ILE A  80     -28.680   5.992  -2.194  1.00  0.94           H  
ATOM   1330  N   ASP A  81     -24.468   5.146  -3.634  1.00  0.90           N  
ATOM   1331  CA  ASP A  81     -23.128   4.918  -4.133  1.00  0.90           C  
ATOM   1332  C   ASP A  81     -22.584   6.237  -4.652  1.00  0.90           C  
ATOM   1333  O   ASP A  81     -23.100   6.804  -5.625  1.00  0.90           O  
ATOM   1334  CB  ASP A  81     -23.127   3.832  -5.215  1.00  0.90           C  
ATOM   1335  CG  ASP A  81     -21.724   3.408  -5.715  1.00  0.90           C  
ATOM   1336  OD1 ASP A  81     -20.797   4.207  -5.677  1.00  0.90           O  
ATOM   1337  OD2 ASP A  81     -21.606   2.273  -6.125  1.00  0.90           O  
ATOM   1338  H   ASP A  81     -25.260   4.655  -4.023  1.00  0.90           H  
ATOM   1339  HA  ASP A  81     -22.497   4.583  -3.308  1.00  0.90           H  
ATOM   1340 1HB  ASP A  81     -23.636   2.945  -4.831  1.00  0.90           H  
ATOM   1341 2HB  ASP A  81     -23.702   4.186  -6.074  1.00  0.90           H  
ATOM   1342  N   TYR A  82     -21.541   6.716  -3.983  1.00  0.85           N  
ATOM   1343  CA  TYR A  82     -20.913   7.984  -4.284  1.00  0.85           C  
ATOM   1344  C   TYR A  82     -20.328   8.025  -5.679  1.00  0.85           C  
ATOM   1345  O   TYR A  82     -20.137   9.104  -6.239  1.00  0.85           O  
ATOM   1346  CB  TYR A  82     -19.811   8.279  -3.271  1.00  0.85           C  
ATOM   1347  CG  TYR A  82     -18.588   7.373  -3.429  1.00  0.85           C  
ATOM   1348  CD1 TYR A  82     -17.556   7.719  -4.297  1.00  0.85           C  
ATOM   1349  CD2 TYR A  82     -18.507   6.195  -2.705  1.00  0.85           C  
ATOM   1350  CE1 TYR A  82     -16.457   6.894  -4.427  1.00  0.85           C  
ATOM   1351  CE2 TYR A  82     -17.408   5.370  -2.844  1.00  0.85           C  
ATOM   1352  CZ  TYR A  82     -16.386   5.718  -3.699  1.00  0.85           C  
ATOM   1353  OH  TYR A  82     -15.291   4.893  -3.837  1.00  0.85           O  
ATOM   1354  H   TYR A  82     -21.192   6.171  -3.207  1.00  0.85           H  
ATOM   1355  HA  TYR A  82     -21.673   8.762  -4.213  1.00  0.85           H  
ATOM   1356 1HB  TYR A  82     -19.488   9.319  -3.370  1.00  0.85           H  
ATOM   1357 2HB  TYR A  82     -20.203   8.153  -2.262  1.00  0.85           H  
ATOM   1358  HD1 TYR A  82     -17.613   8.646  -4.873  1.00  0.85           H  
ATOM   1359  HD2 TYR A  82     -19.315   5.917  -2.027  1.00  0.85           H  
ATOM   1360  HE1 TYR A  82     -15.652   7.165  -5.103  1.00  0.85           H  
ATOM   1361  HE2 TYR A  82     -17.349   4.443  -2.274  1.00  0.85           H  
ATOM   1362  HH  TYR A  82     -14.748   5.202  -4.565  1.00  0.85           H  
ATOM   1363  N   ILE A  83     -20.014   6.864  -6.257  1.00  0.81           N  
ATOM   1364  CA  ILE A  83     -19.411   6.893  -7.570  1.00  0.81           C  
ATOM   1365  C   ILE A  83     -20.439   7.328  -8.579  1.00  0.81           C  
ATOM   1366  O   ILE A  83     -20.178   8.208  -9.399  1.00  0.81           O  
ATOM   1367  CB  ILE A  83     -18.839   5.536  -7.982  1.00  0.81           C  
ATOM   1368  CG1 ILE A  83     -17.694   5.191  -7.079  1.00  0.81           C  
ATOM   1369  CG2 ILE A  83     -18.404   5.588  -9.430  1.00  0.81           C  
ATOM   1370  CD1 ILE A  83     -17.208   3.795  -7.204  1.00  0.81           C  
ATOM   1371  H   ILE A  83     -20.221   5.963  -5.806  1.00  0.81           H  
ATOM   1372  HA  ILE A  83     -18.601   7.621  -7.567  1.00  0.81           H  
ATOM   1373  HB  ILE A  83     -19.602   4.765  -7.854  1.00  0.81           H  
ATOM   1374 1HG1 ILE A  83     -16.874   5.873  -7.269  1.00  0.81           H  
ATOM   1375 2HG1 ILE A  83     -18.038   5.319  -6.062  1.00  0.81           H  
ATOM   1376 1HG2 ILE A  83     -18.003   4.621  -9.723  1.00  0.81           H  
ATOM   1377 2HG2 ILE A  83     -19.265   5.829 -10.048  1.00  0.81           H  
ATOM   1378 3HG2 ILE A  83     -17.641   6.353  -9.555  1.00  0.81           H  
ATOM   1379 1HD1 ILE A  83     -16.398   3.629  -6.495  1.00  0.81           H  
ATOM   1380 2HD1 ILE A  83     -18.035   3.112  -6.983  1.00  0.81           H  
ATOM   1381 3HD1 ILE A  83     -16.850   3.622  -8.215  1.00  0.81           H  
ATOM   1382  N   GLU A  84     -21.627   6.729  -8.517  1.00  0.77           N  
ATOM   1383  CA  GLU A  84     -22.641   7.092  -9.485  1.00  0.77           C  
ATOM   1384  C   GLU A  84     -23.102   8.517  -9.217  1.00  0.77           C  
ATOM   1385  O   GLU A  84     -23.329   9.283 -10.152  1.00  0.77           O  
ATOM   1386  CB  GLU A  84     -23.826   6.138  -9.476  1.00  0.77           C  
ATOM   1387  CG  GLU A  84     -24.782   6.390 -10.641  1.00  0.77           C  
ATOM   1388  CD  GLU A  84     -24.140   6.101 -12.011  1.00  0.77           C  
ATOM   1389  OE1 GLU A  84     -23.173   5.349 -12.062  1.00  0.77           O  
ATOM   1390  OE2 GLU A  84     -24.593   6.664 -12.995  1.00  0.77           O  
ATOM   1391  H   GLU A  84     -21.807   6.028  -7.804  1.00  0.77           H  
ATOM   1392  HA  GLU A  84     -22.200   7.062 -10.474  1.00  0.77           H  
ATOM   1393 1HB  GLU A  84     -23.470   5.108  -9.527  1.00  0.77           H  
ATOM   1394 2HB  GLU A  84     -24.382   6.254  -8.542  1.00  0.77           H  
ATOM   1395 1HG  GLU A  84     -25.675   5.778 -10.522  1.00  0.77           H  
ATOM   1396 2HG  GLU A  84     -25.078   7.430 -10.618  1.00  0.77           H  
ATOM   1397  N   LEU A  85     -23.227   8.896  -7.944  1.00  0.73           N  
ATOM   1398  CA  LEU A  85     -23.652  10.259  -7.656  1.00  0.73           C  
ATOM   1399  C   LEU A  85     -22.668  11.250  -8.266  1.00  0.73           C  
ATOM   1400  O   LEU A  85     -23.069  12.186  -8.967  1.00  0.73           O  
ATOM   1401  CB  LEU A  85     -23.832  10.481  -6.154  1.00  0.73           C  
ATOM   1402  CG  LEU A  85     -24.402  11.858  -5.760  1.00  0.73           C  
ATOM   1403  CD1 LEU A  85     -25.220  11.718  -4.515  1.00  0.73           C  
ATOM   1404  CD2 LEU A  85     -23.249  12.839  -5.521  1.00  0.73           C  
ATOM   1405  H   LEU A  85     -23.045   8.235  -7.183  1.00  0.73           H  
ATOM   1406  HA  LEU A  85     -24.610  10.423  -8.128  1.00  0.73           H  
ATOM   1407 1HB  LEU A  85     -24.499   9.712  -5.766  1.00  0.73           H  
ATOM   1408 2HB  LEU A  85     -22.863  10.371  -5.669  1.00  0.73           H  
ATOM   1409  HG  LEU A  85     -25.040  12.227  -6.550  1.00  0.73           H  
ATOM   1410 1HD1 LEU A  85     -25.631  12.681  -4.238  1.00  0.73           H  
ATOM   1411 2HD1 LEU A  85     -26.032  11.028  -4.709  1.00  0.73           H  
ATOM   1412 3HD1 LEU A  85     -24.603  11.336  -3.713  1.00  0.73           H  
ATOM   1413 1HD2 LEU A  85     -23.640  13.806  -5.244  1.00  0.73           H  
ATOM   1414 2HD2 LEU A  85     -22.609  12.466  -4.719  1.00  0.73           H  
ATOM   1415 3HD2 LEU A  85     -22.664  12.940  -6.430  1.00  0.73           H  
ATOM   1416  N   ARG A  86     -21.378  11.043  -7.997  1.00  0.71           N  
ATOM   1417  CA  ARG A  86     -20.328  11.888  -8.528  1.00  0.71           C  
ATOM   1418  C   ARG A  86     -20.380  11.928 -10.056  1.00  0.71           C  
ATOM   1419  O   ARG A  86     -20.313  13.010 -10.646  1.00  0.71           O  
ATOM   1420  CB  ARG A  86     -18.993  11.372  -8.041  1.00  0.71           C  
ATOM   1421  CG  ARG A  86     -17.811  12.140  -8.435  1.00  0.71           C  
ATOM   1422  CD  ARG A  86     -16.577  11.534  -7.855  1.00  0.71           C  
ATOM   1423  NE  ARG A  86     -16.273  10.224  -8.445  1.00  0.71           N  
ATOM   1424  CZ  ARG A  86     -15.499   9.270  -7.871  1.00  0.71           C  
ATOM   1425  NH1 ARG A  86     -14.979   9.455  -6.673  1.00  0.71           N  
ATOM   1426  NH2 ARG A  86     -15.250   8.140  -8.520  1.00  0.71           N  
ATOM   1427  H   ARG A  86     -21.097  10.261  -7.406  1.00  0.71           H  
ATOM   1428  HA  ARG A  86     -20.469  12.897  -8.146  1.00  0.71           H  
ATOM   1429 1HB  ARG A  86     -19.002  11.340  -6.952  1.00  0.71           H  
ATOM   1430 2HB  ARG A  86     -18.855  10.346  -8.389  1.00  0.71           H  
ATOM   1431 1HG  ARG A  86     -17.741  12.107  -9.513  1.00  0.71           H  
ATOM   1432 2HG  ARG A  86     -17.909  13.165  -8.100  1.00  0.71           H  
ATOM   1433 1HD  ARG A  86     -15.730  12.195  -8.033  1.00  0.71           H  
ATOM   1434 2HD  ARG A  86     -16.711  11.401  -6.776  1.00  0.71           H  
ATOM   1435  HE  ARG A  86     -16.649  10.032  -9.362  1.00  0.71           H  
ATOM   1436 1HH1 ARG A  86     -15.178  10.311  -6.127  1.00  0.71           H  
ATOM   1437 2HH1 ARG A  86     -14.385   8.754  -6.264  1.00  0.71           H  
ATOM   1438 1HH2 ARG A  86     -15.635   7.992  -9.443  1.00  0.71           H  
ATOM   1439 2HH2 ARG A  86     -14.669   7.433  -8.096  1.00  0.71           H  
ATOM   1440  N   ARG A  87     -20.567  10.761 -10.698  1.00  0.69           N  
ATOM   1441  CA  ARG A  87     -20.667  10.710 -12.152  1.00  0.69           C  
ATOM   1442  C   ARG A  87     -21.853  11.519 -12.656  1.00  0.69           C  
ATOM   1443  O   ARG A  87     -21.736  12.212 -13.669  1.00  0.69           O  
ATOM   1444  CB  ARG A  87     -20.839   9.277 -12.652  1.00  0.69           C  
ATOM   1445  CG  ARG A  87     -19.632   8.355 -12.589  1.00  0.69           C  
ATOM   1446  CD  ARG A  87     -20.050   6.968 -12.950  1.00  0.69           C  
ATOM   1447  NE  ARG A  87     -18.959   6.027 -12.967  1.00  0.69           N  
ATOM   1448  CZ  ARG A  87     -19.115   4.688 -12.918  1.00  0.69           C  
ATOM   1449  NH1 ARG A  87     -20.324   4.149 -12.822  1.00  0.69           N  
ATOM   1450  NH2 ARG A  87     -18.050   3.904 -12.963  1.00  0.69           N  
ATOM   1451  H   ARG A  87     -20.615   9.889 -10.170  1.00  0.69           H  
ATOM   1452  HA  ARG A  87     -19.752  11.122 -12.574  1.00  0.69           H  
ATOM   1453 1HB  ARG A  87     -21.629   8.799 -12.078  1.00  0.69           H  
ATOM   1454 2HB  ARG A  87     -21.174   9.300 -13.687  1.00  0.69           H  
ATOM   1455 1HG  ARG A  87     -18.886   8.686 -13.312  1.00  0.69           H  
ATOM   1456 2HG  ARG A  87     -19.197   8.354 -11.597  1.00  0.69           H  
ATOM   1457 1HD  ARG A  87     -20.778   6.618 -12.226  1.00  0.69           H  
ATOM   1458 2HD  ARG A  87     -20.510   6.975 -13.936  1.00  0.69           H  
ATOM   1459  HE  ARG A  87     -18.021   6.393 -13.040  1.00  0.69           H  
ATOM   1460 1HH1 ARG A  87     -21.181   4.737 -12.764  1.00  0.69           H  
ATOM   1461 2HH1 ARG A  87     -20.422   3.147 -12.785  1.00  0.69           H  
ATOM   1462 1HH2 ARG A  87     -17.127   4.309 -13.036  1.00  0.69           H  
ATOM   1463 2HH2 ARG A  87     -18.160   2.901 -12.926  1.00  0.69           H  
ATOM   1464  N   GLN A  88     -22.987  11.465 -11.950  1.00  0.68           N  
ATOM   1465  CA  GLN A  88     -24.143  12.224 -12.395  1.00  0.68           C  
ATOM   1466  C   GLN A  88     -23.873  13.720 -12.289  1.00  0.68           C  
ATOM   1467  O   GLN A  88     -24.243  14.491 -13.187  1.00  0.68           O  
ATOM   1468  CB  GLN A  88     -25.398  11.837 -11.610  1.00  0.68           C  
ATOM   1469  CG  GLN A  88     -25.955  10.428 -11.914  1.00  0.68           C  
ATOM   1470  CD  GLN A  88     -26.410  10.240 -13.353  1.00  0.68           C  
ATOM   1471  OE1 GLN A  88     -26.988  11.152 -13.977  1.00  0.68           O  
ATOM   1472  NE2 GLN A  88     -26.170   9.043 -13.906  1.00  0.68           N  
ATOM   1473  H   GLN A  88     -23.052  10.865 -11.126  1.00  0.68           H  
ATOM   1474  HA  GLN A  88     -24.322  11.984 -13.441  1.00  0.68           H  
ATOM   1475 1HB  GLN A  88     -25.166  11.870 -10.543  1.00  0.68           H  
ATOM   1476 2HB  GLN A  88     -26.181  12.558 -11.789  1.00  0.68           H  
ATOM   1477 1HG  GLN A  88     -25.182   9.691 -11.715  1.00  0.68           H  
ATOM   1478 2HG  GLN A  88     -26.810  10.246 -11.280  1.00  0.68           H  
ATOM   1479 1HE2 GLN A  88     -26.450   8.865 -14.847  1.00  0.68           H  
ATOM   1480 2HE2 GLN A  88     -25.691   8.291 -13.385  1.00  0.68           H  
ATOM   1481  N   LEU A  89     -23.142  14.143 -11.255  1.00  0.69           N  
ATOM   1482  CA  LEU A  89     -22.820  15.558 -11.156  1.00  0.69           C  
ATOM   1483  C   LEU A  89     -21.935  15.946 -12.344  1.00  0.69           C  
ATOM   1484  O   LEU A  89     -22.163  16.956 -13.012  1.00  0.69           O  
ATOM   1485  CB  LEU A  89     -22.084  15.848  -9.831  1.00  0.69           C  
ATOM   1486  CG  LEU A  89     -22.918  15.706  -8.538  1.00  0.69           C  
ATOM   1487  CD1 LEU A  89     -22.011  15.819  -7.318  1.00  0.69           C  
ATOM   1488  CD2 LEU A  89     -23.962  16.788  -8.499  1.00  0.69           C  
ATOM   1489  H   LEU A  89     -22.853  13.483 -10.528  1.00  0.69           H  
ATOM   1490  HA  LEU A  89     -23.740  16.138 -11.197  1.00  0.69           H  
ATOM   1491 1HB  LEU A  89     -21.236  15.170  -9.751  1.00  0.69           H  
ATOM   1492 2HB  LEU A  89     -21.698  16.864  -9.868  1.00  0.69           H  
ATOM   1493  HG  LEU A  89     -23.389  14.729  -8.523  1.00  0.69           H  
ATOM   1494 1HD1 LEU A  89     -22.593  15.715  -6.408  1.00  0.69           H  
ATOM   1495 2HD1 LEU A  89     -21.259  15.036  -7.353  1.00  0.69           H  
ATOM   1496 3HD1 LEU A  89     -21.522  16.791  -7.320  1.00  0.69           H  
ATOM   1497 1HD2 LEU A  89     -24.554  16.679  -7.595  1.00  0.69           H  
ATOM   1498 2HD2 LEU A  89     -23.473  17.761  -8.509  1.00  0.69           H  
ATOM   1499 3HD2 LEU A  89     -24.598  16.711  -9.353  1.00  0.69           H  
ATOM   1500  N   PHE A  90     -20.985  15.073 -12.684  1.00  0.70           N  
ATOM   1501  CA  PHE A  90     -20.050  15.331 -13.774  1.00  0.70           C  
ATOM   1502  C   PHE A  90     -20.709  15.248 -15.151  1.00  0.70           C  
ATOM   1503  O   PHE A  90     -20.288  15.927 -16.093  1.00  0.70           O  
ATOM   1504  CB  PHE A  90     -18.890  14.342 -13.718  1.00  0.70           C  
ATOM   1505  CG  PHE A  90     -17.980  14.547 -12.548  1.00  0.70           C  
ATOM   1506  CD1 PHE A  90     -18.030  15.718 -11.811  1.00  0.70           C  
ATOM   1507  CD2 PHE A  90     -17.062  13.574 -12.188  1.00  0.70           C  
ATOM   1508  CE1 PHE A  90     -17.188  15.910 -10.740  1.00  0.70           C  
ATOM   1509  CE2 PHE A  90     -16.211  13.767 -11.120  1.00  0.70           C  
ATOM   1510  CZ  PHE A  90     -16.276  14.935 -10.394  1.00  0.70           C  
ATOM   1511  H   PHE A  90     -20.863  14.234 -12.115  1.00  0.70           H  
ATOM   1512  HA  PHE A  90     -19.655  16.339 -13.650  1.00  0.70           H  
ATOM   1513 1HB  PHE A  90     -19.287  13.331 -13.665  1.00  0.70           H  
ATOM   1514 2HB  PHE A  90     -18.302  14.416 -14.628  1.00  0.70           H  
ATOM   1515  HD1 PHE A  90     -18.747  16.493 -12.085  1.00  0.70           H  
ATOM   1516  HD2 PHE A  90     -17.015  12.649 -12.764  1.00  0.70           H  
ATOM   1517  HE1 PHE A  90     -17.242  16.835 -10.171  1.00  0.70           H  
ATOM   1518  HE2 PHE A  90     -15.491  12.997 -10.849  1.00  0.70           H  
ATOM   1519  HZ  PHE A  90     -15.607  15.088  -9.550  1.00  0.70           H  
ATOM   1520  N   SER A  91     -21.776  14.457 -15.267  1.00  0.74           N  
ATOM   1521  CA  SER A  91     -22.474  14.264 -16.534  1.00  0.74           C  
ATOM   1522  C   SER A  91     -23.186  15.532 -16.977  1.00  0.74           C  
ATOM   1523  O   SER A  91     -23.623  15.632 -18.124  1.00  0.74           O  
ATOM   1524  CB  SER A  91     -23.493  13.140 -16.453  1.00  0.74           C  
ATOM   1525  OG  SER A  91     -24.618  13.493 -15.685  1.00  0.74           O  
ATOM   1526  H   SER A  91     -22.071  13.911 -14.461  1.00  0.74           H  
ATOM   1527  HA  SER A  91     -21.736  14.003 -17.292  1.00  0.74           H  
ATOM   1528 1HB  SER A  91     -23.809  12.858 -17.455  1.00  0.74           H  
ATOM   1529 2HB  SER A  91     -23.017  12.268 -16.005  1.00  0.74           H  
ATOM   1530  HG  SER A  91     -24.289  13.872 -14.839  1.00  0.74           H  
ATOM   1531  N   ARG A  92     -23.319  16.505 -16.073  1.00  0.87           N  
ATOM   1532  CA  ARG A  92     -23.987  17.746 -16.389  1.00  0.87           C  
ATOM   1533  C   ARG A  92     -22.972  18.845 -16.726  1.00  0.87           C  
ATOM   1534  O   ARG A  92     -23.334  20.007 -16.934  1.00  0.87           O  
ATOM   1535  CB  ARG A  92     -24.925  18.087 -15.248  1.00  0.87           C  
ATOM   1536  CG  ARG A  92     -26.125  17.103 -15.196  1.00  0.87           C  
ATOM   1537  CD  ARG A  92     -26.869  17.059 -13.910  1.00  0.87           C  
ATOM   1538  NE  ARG A  92     -28.045  16.196 -14.033  1.00  0.87           N  
ATOM   1539  CZ  ARG A  92     -28.058  14.847 -14.086  1.00  0.87           C  
ATOM   1540  NH1 ARG A  92     -26.970  14.127 -14.010  1.00  0.87           N  
ATOM   1541  NH2 ARG A  92     -29.219  14.259 -14.234  1.00  0.87           N  
ATOM   1542  H   ARG A  92     -22.939  16.402 -15.128  1.00  0.87           H  
ATOM   1543  HA  ARG A  92     -24.606  17.585 -17.271  1.00  0.87           H  
ATOM   1544 1HB  ARG A  92     -24.383  18.015 -14.302  1.00  0.87           H  
ATOM   1545 2HB  ARG A  92     -25.296  19.104 -15.349  1.00  0.87           H  
ATOM   1546 1HG  ARG A  92     -26.833  17.367 -15.979  1.00  0.87           H  
ATOM   1547 2HG  ARG A  92     -25.754  16.093 -15.381  1.00  0.87           H  
ATOM   1548 1HD  ARG A  92     -26.224  16.645 -13.132  1.00  0.87           H  
ATOM   1549 2HD  ARG A  92     -27.203  18.057 -13.626  1.00  0.87           H  
ATOM   1550  HE  ARG A  92     -28.966  16.639 -14.117  1.00  0.87           H  
ATOM   1551 1HH1 ARG A  92     -26.051  14.568 -13.883  1.00  0.87           H  
ATOM   1552 2HH1 ARG A  92     -27.039  13.101 -14.071  1.00  0.87           H  
ATOM   1553 1HH2 ARG A  92     -30.053  14.858 -14.287  1.00  0.87           H  
ATOM   1554 2HH2 ARG A  92     -29.280  13.252 -14.300  1.00  0.87           H  
ATOM   1555  N   GLY A  93     -21.708  18.426 -16.862  1.00  1.15           N  
ATOM   1556  CA  GLY A  93     -20.578  19.245 -17.270  1.00  1.15           C  
ATOM   1557  C   GLY A  93     -19.899  19.979 -16.114  1.00  1.15           C  
ATOM   1558  O   GLY A  93     -20.432  20.019 -15.006  1.00  1.15           O  
ATOM   1559  H   GLY A  93     -21.491  17.452 -16.660  1.00  1.15           H  
ATOM   1560 1HA  GLY A  93     -19.884  18.577 -17.767  1.00  1.15           H  
ATOM   1561 2HA  GLY A  93     -20.910  19.968 -18.013  1.00  1.15           H  
ATOM   1562  N   PRO A  94     -18.674  20.508 -16.326  1.00  1.60           N  
ATOM   1563  CA  PRO A  94     -17.941  21.338 -15.394  1.00  1.60           C  
ATOM   1564  C   PRO A  94     -18.758  22.566 -15.084  1.00  1.60           C  
ATOM   1565  O   PRO A  94     -19.401  23.116 -15.983  1.00  1.60           O  
ATOM   1566  CB  PRO A  94     -16.678  21.711 -16.171  1.00  1.60           C  
ATOM   1567  CG  PRO A  94     -16.515  20.611 -17.188  1.00  1.60           C  
ATOM   1568  CD  PRO A  94     -17.926  20.218 -17.574  1.00  1.60           C  
ATOM   1569  HA  PRO A  94     -17.715  20.766 -14.480  1.00  1.60           H  
ATOM   1570 1HB  PRO A  94     -16.805  22.702 -16.632  1.00  1.60           H  
ATOM   1571 2HB  PRO A  94     -15.825  21.786 -15.484  1.00  1.60           H  
ATOM   1572 1HG  PRO A  94     -15.926  20.972 -18.046  1.00  1.60           H  
ATOM   1573 2HG  PRO A  94     -15.950  19.775 -16.748  1.00  1.60           H  
ATOM   1574 1HD  PRO A  94     -18.303  20.823 -18.413  1.00  1.60           H  
ATOM   1575 2HD  PRO A  94     -17.884  19.150 -17.803  1.00  1.60           H  
ATOM   1576  N   VAL A  95     -18.701  23.034 -13.853  1.00  2.14           N  
ATOM   1577  CA  VAL A  95     -19.442  24.225 -13.496  1.00  2.14           C  
ATOM   1578  C   VAL A  95     -18.560  25.297 -12.876  1.00  2.14           C  
ATOM   1579  O   VAL A  95     -17.793  25.020 -11.954  1.00  2.14           O  
ATOM   1580  CB  VAL A  95     -20.574  23.882 -12.528  1.00  2.14           C  
ATOM   1581  CG1 VAL A  95     -21.266  25.127 -12.170  1.00  2.14           C  
ATOM   1582  CG2 VAL A  95     -21.560  22.901 -13.163  1.00  2.14           C  
ATOM   1583  H   VAL A  95     -18.156  22.551 -13.153  1.00  2.14           H  
ATOM   1584  HA  VAL A  95     -19.888  24.637 -14.401  1.00  2.14           H  
ATOM   1585  HB  VAL A  95     -20.163  23.446 -11.617  1.00  2.14           H  
ATOM   1586 1HG1 VAL A  95     -22.015  24.877 -11.525  1.00  2.14           H  
ATOM   1587 2HG1 VAL A  95     -20.589  25.824 -11.684  1.00  2.14           H  
ATOM   1588 3HG1 VAL A  95     -21.685  25.586 -13.060  1.00  2.14           H  
ATOM   1589 1HG2 VAL A  95     -22.359  22.687 -12.454  1.00  2.14           H  
ATOM   1590 2HG2 VAL A  95     -21.983  23.340 -14.067  1.00  2.14           H  
ATOM   1591 3HG2 VAL A  95     -21.054  21.970 -13.420  1.00  2.14           H  
ATOM   1592  N   LEU A  96     -18.672  26.519 -13.389  1.00  2.58           N  
ATOM   1593  CA  LEU A  96     -17.899  27.634 -12.861  1.00  2.58           C  
ATOM   1594  C   LEU A  96     -18.731  28.567 -11.972  1.00  2.58           C  
ATOM   1595  O   LEU A  96     -18.243  29.074 -10.964  1.00  2.58           O  
ATOM   1596  CB  LEU A  96     -17.304  28.427 -14.020  1.00  2.58           C  
ATOM   1597  CG  LEU A  96     -16.355  27.632 -14.922  1.00  2.58           C  
ATOM   1598  CD1 LEU A  96     -15.893  28.514 -16.066  1.00  2.58           C  
ATOM   1599  CD2 LEU A  96     -15.184  27.132 -14.097  1.00  2.58           C  
ATOM   1600  H   LEU A  96     -19.306  26.666 -14.160  1.00  2.58           H  
ATOM   1601  HA  LEU A  96     -17.085  27.232 -12.260  1.00  2.58           H  
ATOM   1602 1HB  LEU A  96     -18.114  28.810 -14.637  1.00  2.58           H  
ATOM   1603 2HB  LEU A  96     -16.751  29.273 -13.614  1.00  2.58           H  
ATOM   1604  HG  LEU A  96     -16.884  26.779 -15.349  1.00  2.58           H  
ATOM   1605 1HD1 LEU A  96     -15.225  27.948 -16.716  1.00  2.58           H  
ATOM   1606 2HD1 LEU A  96     -16.757  28.850 -16.639  1.00  2.58           H  
ATOM   1607 3HD1 LEU A  96     -15.363  29.379 -15.667  1.00  2.58           H  
ATOM   1608 1HD2 LEU A  96     -14.508  26.560 -14.732  1.00  2.58           H  
ATOM   1609 2HD2 LEU A  96     -14.649  27.981 -13.670  1.00  2.58           H  
ATOM   1610 3HD2 LEU A  96     -15.552  26.493 -13.291  1.00  2.58           H  
ATOM   1611  N   GLU A  97     -19.983  28.811 -12.361  1.00  2.68           N  
ATOM   1612  CA  GLU A  97     -20.844  29.728 -11.616  1.00  2.68           C  
ATOM   1613  C   GLU A  97     -21.607  28.995 -10.516  1.00  2.68           C  
ATOM   1614  O   GLU A  97     -22.162  27.915 -10.744  1.00  2.68           O  
ATOM   1615  CB  GLU A  97     -21.804  30.466 -12.554  1.00  2.68           C  
ATOM   1616  CG  GLU A  97     -22.640  31.548 -11.865  1.00  2.68           C  
ATOM   1617  CD  GLU A  97     -23.505  32.346 -12.801  1.00  2.68           C  
ATOM   1618  OE1 GLU A  97     -23.505  32.071 -13.972  1.00  2.68           O  
ATOM   1619  OE2 GLU A  97     -24.155  33.250 -12.334  1.00  2.68           O  
ATOM   1620  H   GLU A  97     -20.341  28.366 -13.188  1.00  2.68           H  
ATOM   1621  HA  GLU A  97     -20.212  30.477 -11.137  1.00  2.68           H  
ATOM   1622 1HB  GLU A  97     -21.240  30.933 -13.361  1.00  2.68           H  
ATOM   1623 2HB  GLU A  97     -22.493  29.748 -13.004  1.00  2.68           H  
ATOM   1624 1HG  GLU A  97     -23.285  31.078 -11.149  1.00  2.68           H  
ATOM   1625 2HG  GLU A  97     -21.975  32.220 -11.326  1.00  2.68           H  
ATOM   1626  N   GLU A  98     -21.677  29.615  -9.341  1.00  2.38           N  
ATOM   1627  CA  GLU A  98     -22.361  29.024  -8.195  1.00  2.38           C  
ATOM   1628  C   GLU A  98     -23.843  28.744  -8.449  1.00  2.38           C  
ATOM   1629  O   GLU A  98     -24.371  27.739  -7.979  1.00  2.38           O  
ATOM   1630  CB  GLU A  98     -22.216  29.938  -6.974  1.00  2.38           C  
ATOM   1631  CG  GLU A  98     -20.798  29.997  -6.402  1.00  2.38           C  
ATOM   1632  CD  GLU A  98     -20.655  30.952  -5.234  1.00  2.38           C  
ATOM   1633  OE1 GLU A  98     -21.588  31.664  -4.949  1.00  2.38           O  
ATOM   1634  OE2 GLU A  98     -19.607  30.962  -4.629  1.00  2.38           O  
ATOM   1635  H   GLU A  98     -21.211  30.506  -9.232  1.00  2.38           H  
ATOM   1636  HA  GLU A  98     -21.873  28.077  -7.969  1.00  2.38           H  
ATOM   1637 1HB  GLU A  98     -22.516  30.952  -7.241  1.00  2.38           H  
ATOM   1638 2HB  GLU A  98     -22.886  29.597  -6.184  1.00  2.38           H  
ATOM   1639 1HG  GLU A  98     -20.514  28.996  -6.074  1.00  2.38           H  
ATOM   1640 2HG  GLU A  98     -20.115  30.294  -7.196  1.00  2.38           H  
ATOM   1641  N   ASN A  99     -24.531  29.600  -9.205  1.00  1.86           N  
ATOM   1642  CA  ASN A  99     -25.947  29.336  -9.445  1.00  1.86           C  
ATOM   1643  C   ASN A  99     -26.130  28.022 -10.200  1.00  1.86           C  
ATOM   1644  O   ASN A  99     -27.010  27.224  -9.869  1.00  1.86           O  
ATOM   1645  CB  ASN A  99     -26.583  30.473 -10.216  1.00  1.86           C  
ATOM   1646  CG  ASN A  99     -26.785  31.704  -9.378  1.00  1.86           C  
ATOM   1647  OD1 ASN A  99     -26.794  31.649  -8.140  1.00  1.86           O  
ATOM   1648  ND2 ASN A  99     -26.950  32.823 -10.032  1.00  1.86           N  
ATOM   1649  H   ASN A  99     -24.080  30.417  -9.590  1.00  1.86           H  
ATOM   1650  HA  ASN A  99     -26.451  29.231  -8.483  1.00  1.86           H  
ATOM   1651 1HB  ASN A  99     -25.952  30.727 -11.074  1.00  1.86           H  
ATOM   1652 2HB  ASN A  99     -27.548  30.148 -10.609  1.00  1.86           H  
ATOM   1653 1HD2 ASN A  99     -27.088  33.678  -9.533  1.00  1.86           H  
ATOM   1654 2HD2 ASN A  99     -26.934  32.824 -11.034  1.00  1.86           H  
ATOM   1655  N   ASP A 100     -25.270  27.766 -11.188  1.00  1.37           N  
ATOM   1656  CA  ASP A 100     -25.387  26.521 -11.930  1.00  1.37           C  
ATOM   1657  C   ASP A 100     -24.972  25.356 -11.067  1.00  1.37           C  
ATOM   1658  O   ASP A 100     -25.557  24.275 -11.157  1.00  1.37           O  
ATOM   1659  CB  ASP A 100     -24.618  26.567 -13.242  1.00  1.37           C  
ATOM   1660  CG  ASP A 100     -25.355  27.417 -14.265  1.00  1.37           C  
ATOM   1661  OD1 ASP A 100     -26.513  27.733 -14.012  1.00  1.37           O  
ATOM   1662  OD2 ASP A 100     -24.791  27.726 -15.286  1.00  1.37           O  
ATOM   1663  H   ASP A 100     -24.543  28.431 -11.415  1.00  1.37           H  
ATOM   1664  HA  ASP A 100     -26.423  26.376 -12.190  1.00  1.37           H  
ATOM   1665 1HB  ASP A 100     -23.632  27.005 -13.067  1.00  1.37           H  
ATOM   1666 2HB  ASP A 100     -24.476  25.559 -13.632  1.00  1.37           H  
ATOM   1667  N   LYS A 101     -23.993  25.568 -10.199  1.00  1.03           N  
ATOM   1668  CA  LYS A 101     -23.542  24.488  -9.344  1.00  1.03           C  
ATOM   1669  C   LYS A 101     -24.703  24.016  -8.501  1.00  1.03           C  
ATOM   1670  O   LYS A 101     -24.985  22.819  -8.441  1.00  1.03           O  
ATOM   1671  CB  LYS A 101     -22.367  24.939  -8.486  1.00  1.03           C  
ATOM   1672  CG  LYS A 101     -21.778  23.872  -7.626  1.00  1.03           C  
ATOM   1673  CD  LYS A 101     -20.556  24.376  -6.886  1.00  1.03           C  
ATOM   1674  CE  LYS A 101     -19.967  23.297  -5.991  1.00  1.03           C  
ATOM   1675  NZ  LYS A 101     -18.745  23.770  -5.289  1.00  1.03           N  
ATOM   1676  H   LYS A 101     -23.526  26.476 -10.167  1.00  1.03           H  
ATOM   1677  HA  LYS A 101     -23.223  23.652  -9.966  1.00  1.03           H  
ATOM   1678 1HB  LYS A 101     -21.581  25.356  -9.118  1.00  1.03           H  
ATOM   1679 2HB  LYS A 101     -22.701  25.732  -7.821  1.00  1.03           H  
ATOM   1680 1HG  LYS A 101     -22.524  23.580  -6.909  1.00  1.03           H  
ATOM   1681 2HG  LYS A 101     -21.515  23.004  -8.233  1.00  1.03           H  
ATOM   1682 1HD  LYS A 101     -19.802  24.702  -7.607  1.00  1.03           H  
ATOM   1683 2HD  LYS A 101     -20.840  25.232  -6.269  1.00  1.03           H  
ATOM   1684 1HE  LYS A 101     -20.707  23.006  -5.249  1.00  1.03           H  
ATOM   1685 2HE  LYS A 101     -19.714  22.429  -6.599  1.00  1.03           H  
ATOM   1686 1HZ  LYS A 101     -18.385  23.027  -4.708  1.00  1.03           H  
ATOM   1687 2HZ  LYS A 101     -18.046  24.034  -5.970  1.00  1.03           H  
ATOM   1688 3HZ  LYS A 101     -18.970  24.568  -4.713  1.00  1.03           H  
ATOM   1689  N   GLU A 102     -25.424  24.965  -7.905  1.00  0.84           N  
ATOM   1690  CA  GLU A 102     -26.569  24.624  -7.080  1.00  0.84           C  
ATOM   1691  C   GLU A 102     -27.681  23.966  -7.899  1.00  0.84           C  
ATOM   1692  O   GLU A 102     -28.320  23.025  -7.428  1.00  0.84           O  
ATOM   1693  CB  GLU A 102     -27.089  25.867  -6.359  1.00  0.84           C  
ATOM   1694  CG  GLU A 102     -26.159  26.398  -5.246  1.00  0.84           C  
ATOM   1695  CD  GLU A 102     -26.027  25.457  -4.057  1.00  0.84           C  
ATOM   1696  OE1 GLU A 102     -27.038  25.071  -3.519  1.00  0.84           O  
ATOM   1697  OE2 GLU A 102     -24.918  25.132  -3.692  1.00  0.84           O  
ATOM   1698  H   GLU A 102     -25.147  25.944  -8.007  1.00  0.84           H  
ATOM   1699  HA  GLU A 102     -26.245  23.916  -6.325  1.00  0.84           H  
ATOM   1700 1HB  GLU A 102     -27.220  26.672  -7.089  1.00  0.84           H  
ATOM   1701 2HB  GLU A 102     -28.063  25.657  -5.922  1.00  0.84           H  
ATOM   1702 1HG  GLU A 102     -25.168  26.562  -5.675  1.00  0.84           H  
ATOM   1703 2HG  GLU A 102     -26.537  27.361  -4.905  1.00  0.84           H  
ATOM   1704  N   ARG A 103     -27.895  24.410  -9.142  1.00  0.76           N  
ATOM   1705  CA  ARG A 103     -28.917  23.785  -9.981  1.00  0.76           C  
ATOM   1706  C   ARG A 103     -28.571  22.318 -10.281  1.00  0.76           C  
ATOM   1707  O   ARG A 103     -29.443  21.442 -10.217  1.00  0.76           O  
ATOM   1708  CB  ARG A 103     -29.061  24.578 -11.271  1.00  0.76           C  
ATOM   1709  CG  ARG A 103     -29.733  25.953 -11.097  1.00  0.76           C  
ATOM   1710  CD  ARG A 103     -29.623  26.821 -12.325  1.00  0.76           C  
ATOM   1711  NE  ARG A 103     -30.305  28.098 -12.149  1.00  0.76           N  
ATOM   1712  CZ  ARG A 103     -29.978  29.260 -12.768  1.00  0.76           C  
ATOM   1713  NH1 ARG A 103     -28.941  29.350 -13.591  1.00  0.76           N  
ATOM   1714  NH2 ARG A 103     -30.713  30.337 -12.539  1.00  0.76           N  
ATOM   1715  H   ARG A 103     -27.371  25.214  -9.496  1.00  0.76           H  
ATOM   1716  HA  ARG A 103     -29.866  23.816  -9.446  1.00  0.76           H  
ATOM   1717 1HB  ARG A 103     -28.081  24.740 -11.704  1.00  0.76           H  
ATOM   1718 2HB  ARG A 103     -29.644  24.007 -11.989  1.00  0.76           H  
ATOM   1719 1HG  ARG A 103     -30.790  25.804 -10.884  1.00  0.76           H  
ATOM   1720 2HG  ARG A 103     -29.279  26.474 -10.263  1.00  0.76           H  
ATOM   1721 1HD  ARG A 103     -28.578  27.029 -12.537  1.00  0.76           H  
ATOM   1722 2HD  ARG A 103     -30.069  26.310 -13.175  1.00  0.76           H  
ATOM   1723  HE  ARG A 103     -31.106  28.111 -11.533  1.00  0.76           H  
ATOM   1724 1HH1 ARG A 103     -28.316  28.546 -13.780  1.00  0.76           H  
ATOM   1725 2HH1 ARG A 103     -28.725  30.228 -14.032  1.00  0.76           H  
ATOM   1726 1HH2 ARG A 103     -31.505  30.285 -11.913  1.00  0.76           H  
ATOM   1727 2HH2 ARG A 103     -30.482  31.210 -12.990  1.00  0.76           H  
ATOM   1728  N   VAL A 104     -27.287  22.044 -10.549  1.00  0.72           N  
ATOM   1729  CA  VAL A 104     -26.815  20.686 -10.818  1.00  0.72           C  
ATOM   1730  C   VAL A 104     -26.927  19.817  -9.580  1.00  0.72           C  
ATOM   1731  O   VAL A 104     -27.429  18.689  -9.647  1.00  0.72           O  
ATOM   1732  CB  VAL A 104     -25.355  20.699 -11.319  1.00  0.72           C  
ATOM   1733  CG1 VAL A 104     -24.806  19.275 -11.388  1.00  0.72           C  
ATOM   1734  CG2 VAL A 104     -25.305  21.325 -12.717  1.00  0.72           C  
ATOM   1735  H   VAL A 104     -26.619  22.815 -10.590  1.00  0.72           H  
ATOM   1736  HA  VAL A 104     -27.441  20.255 -11.599  1.00  0.72           H  
ATOM   1737  HB  VAL A 104     -24.738  21.277 -10.625  1.00  0.72           H  
ATOM   1738 1HG1 VAL A 104     -23.772  19.289 -11.742  1.00  0.72           H  
ATOM   1739 2HG1 VAL A 104     -24.842  18.836 -10.400  1.00  0.72           H  
ATOM   1740 3HG1 VAL A 104     -25.403  18.690 -12.060  1.00  0.72           H  
ATOM   1741 1HG2 VAL A 104     -24.278  21.338 -13.075  1.00  0.72           H  
ATOM   1742 2HG2 VAL A 104     -25.918  20.739 -13.396  1.00  0.72           H  
ATOM   1743 3HG2 VAL A 104     -25.686  22.340 -12.675  1.00  0.72           H  
ATOM   1744  N   LEU A 105     -26.494  20.361  -8.447  1.00  0.68           N  
ATOM   1745  CA  LEU A 105     -26.565  19.665  -7.182  1.00  0.68           C  
ATOM   1746  C   LEU A 105     -28.012  19.384  -6.803  1.00  0.68           C  
ATOM   1747  O   LEU A 105     -28.338  18.286  -6.368  1.00  0.68           O  
ATOM   1748  CB  LEU A 105     -25.902  20.534  -6.107  1.00  0.68           C  
ATOM   1749  CG  LEU A 105     -24.366  20.685  -6.187  1.00  0.68           C  
ATOM   1750  CD1 LEU A 105     -23.955  21.795  -5.275  1.00  0.68           C  
ATOM   1751  CD2 LEU A 105     -23.689  19.398  -5.739  1.00  0.68           C  
ATOM   1752  H   LEU A 105     -26.086  21.296  -8.468  1.00  0.68           H  
ATOM   1753  HA  LEU A 105     -26.034  18.721  -7.271  1.00  0.68           H  
ATOM   1754 1HB  LEU A 105     -26.326  21.532  -6.179  1.00  0.68           H  
ATOM   1755 2HB  LEU A 105     -26.151  20.140  -5.129  1.00  0.68           H  
ATOM   1756  HG  LEU A 105     -24.065  20.915  -7.205  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 105     -22.880  21.908  -5.301  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 105     -24.426  22.722  -5.586  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 105     -24.268  21.563  -4.288  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 105     -22.608  19.517  -5.793  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 105     -23.965  19.174  -4.723  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 105     -23.993  18.595  -6.374  1.00  0.68           H  
ATOM   1763  N   LYS A 106     -28.921  20.323  -7.031  1.00  0.66           N  
ATOM   1764  CA  LYS A 106     -30.298  20.059  -6.660  1.00  0.66           C  
ATOM   1765  C   LYS A 106     -30.863  18.924  -7.497  1.00  0.66           C  
ATOM   1766  O   LYS A 106     -31.464  17.994  -6.957  1.00  0.66           O  
ATOM   1767  CB  LYS A 106     -31.168  21.299  -6.837  1.00  0.66           C  
ATOM   1768  CG  LYS A 106     -32.642  21.111  -6.401  1.00  0.66           C  
ATOM   1769  CD  LYS A 106     -32.748  20.895  -4.882  1.00  0.66           C  
ATOM   1770  CE  LYS A 106     -34.203  21.048  -4.364  1.00  0.66           C  
ATOM   1771  NZ  LYS A 106     -35.101  19.893  -4.741  1.00  0.66           N  
ATOM   1772  H   LYS A 106     -28.659  21.234  -7.400  1.00  0.66           H  
ATOM   1773  HA  LYS A 106     -30.328  19.756  -5.614  1.00  0.66           H  
ATOM   1774 1HB  LYS A 106     -30.742  22.123  -6.265  1.00  0.66           H  
ATOM   1775 2HB  LYS A 106     -31.157  21.597  -7.888  1.00  0.66           H  
ATOM   1776 1HG  LYS A 106     -33.224  21.986  -6.683  1.00  0.66           H  
ATOM   1777 2HG  LYS A 106     -33.062  20.235  -6.907  1.00  0.66           H  
ATOM   1778 1HD  LYS A 106     -32.413  19.881  -4.648  1.00  0.66           H  
ATOM   1779 2HD  LYS A 106     -32.105  21.604  -4.365  1.00  0.66           H  
ATOM   1780 1HE  LYS A 106     -34.183  21.134  -3.280  1.00  0.66           H  
ATOM   1781 2HE  LYS A 106     -34.622  21.961  -4.783  1.00  0.66           H  
ATOM   1782 1HZ  LYS A 106     -36.022  20.039  -4.388  1.00  0.66           H  
ATOM   1783 2HZ  LYS A 106     -35.169  19.735  -5.751  1.00  0.66           H  
ATOM   1784 3HZ  LYS A 106     -34.751  19.005  -4.367  1.00  0.66           H  
ATOM   1785  N   GLU A 107     -30.634  18.951  -8.814  1.00  0.65           N  
ATOM   1786  CA  GLU A 107     -31.187  17.887  -9.639  1.00  0.65           C  
ATOM   1787  C   GLU A 107     -30.649  16.524  -9.219  1.00  0.65           C  
ATOM   1788  O   GLU A 107     -31.423  15.586  -9.010  1.00  0.65           O  
ATOM   1789  CB  GLU A 107     -30.902  18.152 -11.122  1.00  0.65           C  
ATOM   1790  CG  GLU A 107     -31.485  17.097 -12.089  1.00  0.65           C  
ATOM   1791  CD  GLU A 107     -31.322  17.481 -13.549  1.00  0.65           C  
ATOM   1792  OE1 GLU A 107     -31.629  18.596 -13.885  1.00  0.65           O  
ATOM   1793  OE2 GLU A 107     -30.875  16.664 -14.324  1.00  0.65           O  
ATOM   1794  H   GLU A 107     -30.115  19.722  -9.242  1.00  0.65           H  
ATOM   1795  HA  GLU A 107     -32.268  17.878  -9.499  1.00  0.65           H  
ATOM   1796 1HB  GLU A 107     -31.300  19.128 -11.400  1.00  0.65           H  
ATOM   1797 2HB  GLU A 107     -29.819  18.188 -11.278  1.00  0.65           H  
ATOM   1798 1HG  GLU A 107     -30.971  16.147 -11.915  1.00  0.65           H  
ATOM   1799 2HG  GLU A 107     -32.540  16.952 -11.865  1.00  0.65           H  
ATOM   1800  N   VAL A 108     -29.338  16.421  -9.031  1.00  0.65           N  
ATOM   1801  CA  VAL A 108     -28.759  15.145  -8.648  1.00  0.65           C  
ATOM   1802  C   VAL A 108     -29.224  14.718  -7.262  1.00  0.65           C  
ATOM   1803  O   VAL A 108     -29.520  13.541  -7.029  1.00  0.65           O  
ATOM   1804  CB  VAL A 108     -27.244  15.187  -8.790  1.00  0.65           C  
ATOM   1805  CG1 VAL A 108     -26.621  13.937  -8.216  1.00  0.65           C  
ATOM   1806  CG2 VAL A 108     -26.929  15.285 -10.292  1.00  0.65           C  
ATOM   1807  H   VAL A 108     -28.731  17.230  -9.183  1.00  0.65           H  
ATOM   1808  HA  VAL A 108     -29.110  14.401  -9.353  1.00  0.65           H  
ATOM   1809  HB  VAL A 108     -26.845  16.050  -8.255  1.00  0.65           H  
ATOM   1810 1HG1 VAL A 108     -25.545  13.966  -8.342  1.00  0.65           H  
ATOM   1811 2HG1 VAL A 108     -26.864  13.865  -7.155  1.00  0.65           H  
ATOM   1812 3HG1 VAL A 108     -27.020  13.090  -8.744  1.00  0.65           H  
ATOM   1813 1HG2 VAL A 108     -25.867  15.303 -10.459  1.00  0.65           H  
ATOM   1814 2HG2 VAL A 108     -27.350  14.422 -10.797  1.00  0.65           H  
ATOM   1815 3HG2 VAL A 108     -27.378  16.197 -10.694  1.00  0.65           H  
ATOM   1816  N   GLY A 109     -29.290  15.663  -6.338  1.00  0.66           N  
ATOM   1817  CA  GLY A 109     -29.757  15.387  -4.998  1.00  0.66           C  
ATOM   1818  C   GLY A 109     -31.135  14.754  -5.053  1.00  0.66           C  
ATOM   1819  O   GLY A 109     -31.367  13.721  -4.413  1.00  0.66           O  
ATOM   1820  H   GLY A 109     -29.022  16.616  -6.560  1.00  0.66           H  
ATOM   1821 1HA  GLY A 109     -29.055  14.720  -4.503  1.00  0.66           H  
ATOM   1822 2HA  GLY A 109     -29.802  16.317  -4.432  1.00  0.66           H  
ATOM   1823  N   ASP A 110     -32.060  15.389  -5.796  1.00  0.67           N  
ATOM   1824  CA  ASP A 110     -33.426  14.894  -5.938  1.00  0.67           C  
ATOM   1825  C   ASP A 110     -33.466  13.501  -6.569  1.00  0.67           C  
ATOM   1826  O   ASP A 110     -34.263  12.658  -6.158  1.00  0.67           O  
ATOM   1827  CB  ASP A 110     -34.274  15.865  -6.779  1.00  0.67           C  
ATOM   1828  CG  ASP A 110     -34.653  17.186  -6.046  1.00  0.67           C  
ATOM   1829  OD1 ASP A 110     -34.491  17.285  -4.842  1.00  0.67           O  
ATOM   1830  OD2 ASP A 110     -35.130  18.119  -6.687  1.00  0.67           O  
ATOM   1831  H   ASP A 110     -31.794  16.245  -6.286  1.00  0.67           H  
ATOM   1832  HA  ASP A 110     -33.869  14.827  -4.945  1.00  0.67           H  
ATOM   1833 1HB  ASP A 110     -33.710  16.129  -7.680  1.00  0.67           H  
ATOM   1834 2HB  ASP A 110     -35.185  15.365  -7.102  1.00  0.67           H  
ATOM   1835  N   LEU A 111     -32.579  13.231  -7.532  1.00  0.68           N  
ATOM   1836  CA  LEU A 111     -32.539  11.913  -8.163  1.00  0.68           C  
ATOM   1837  C   LEU A 111     -32.154  10.820  -7.169  1.00  0.68           C  
ATOM   1838  O   LEU A 111     -32.678   9.704  -7.227  1.00  0.68           O  
ATOM   1839  CB  LEU A 111     -31.535  11.896  -9.325  1.00  0.68           C  
ATOM   1840  CG  LEU A 111     -31.917  12.720 -10.557  1.00  0.68           C  
ATOM   1841  CD1 LEU A 111     -30.747  12.753 -11.530  1.00  0.68           C  
ATOM   1842  CD2 LEU A 111     -33.140  12.115 -11.199  1.00  0.68           C  
ATOM   1843  H   LEU A 111     -31.950  13.967  -7.859  1.00  0.68           H  
ATOM   1844  HA  LEU A 111     -33.530  11.691  -8.551  1.00  0.68           H  
ATOM   1845 1HB  LEU A 111     -30.582  12.267  -8.959  1.00  0.68           H  
ATOM   1846 2HB  LEU A 111     -31.394  10.864  -9.642  1.00  0.68           H  
ATOM   1847  HG  LEU A 111     -32.142  13.729 -10.265  1.00  0.68           H  
ATOM   1848 1HD1 LEU A 111     -31.033  13.345 -12.392  1.00  0.68           H  
ATOM   1849 2HD1 LEU A 111     -29.884  13.198 -11.060  1.00  0.68           H  
ATOM   1850 3HD1 LEU A 111     -30.502  11.740 -11.842  1.00  0.68           H  
ATOM   1851 1HD2 LEU A 111     -33.417  12.706 -12.072  1.00  0.68           H  
ATOM   1852 2HD2 LEU A 111     -32.925  11.091 -11.504  1.00  0.68           H  
ATOM   1853 3HD2 LEU A 111     -33.963  12.116 -10.483  1.00  0.68           H  
ATOM   1854  N   PHE A 112     -31.244  11.145  -6.249  1.00  0.70           N  
ATOM   1855  CA  PHE A 112     -30.787  10.170  -5.268  1.00  0.70           C  
ATOM   1856  C   PHE A 112     -31.364  10.330  -3.853  1.00  0.70           C  
ATOM   1857  O   PHE A 112     -31.119   9.482  -2.996  1.00  0.70           O  
ATOM   1858  CB  PHE A 112     -29.272  10.202  -5.195  1.00  0.70           C  
ATOM   1859  CG  PHE A 112     -28.570   9.718  -6.401  1.00  0.70           C  
ATOM   1860  CD1 PHE A 112     -27.970  10.605  -7.251  1.00  0.70           C  
ATOM   1861  CD2 PHE A 112     -28.497   8.371  -6.689  1.00  0.70           C  
ATOM   1862  CE1 PHE A 112     -27.309  10.169  -8.365  1.00  0.70           C  
ATOM   1863  CE2 PHE A 112     -27.825   7.927  -7.806  1.00  0.70           C  
ATOM   1864  CZ  PHE A 112     -27.230   8.834  -8.643  1.00  0.70           C  
ATOM   1865  H   PHE A 112     -30.829  12.080  -6.268  1.00  0.70           H  
ATOM   1866  HA  PHE A 112     -31.078   9.184  -5.626  1.00  0.70           H  
ATOM   1867 1HB  PHE A 112     -28.967  11.234  -5.061  1.00  0.70           H  
ATOM   1868 2HB  PHE A 112     -28.937   9.638  -4.342  1.00  0.70           H  
ATOM   1869  HD1 PHE A 112     -28.024  11.662  -7.024  1.00  0.70           H  
ATOM   1870  HD2 PHE A 112     -28.974   7.655  -6.019  1.00  0.70           H  
ATOM   1871  HE1 PHE A 112     -26.840  10.880  -9.026  1.00  0.70           H  
ATOM   1872  HE2 PHE A 112     -27.765   6.861  -8.026  1.00  0.70           H  
ATOM   1873  HZ  PHE A 112     -26.702   8.494  -9.524  1.00  0.70           H  
ATOM   1874  N   HIS A 113     -32.144  11.385  -3.606  1.00  0.72           N  
ATOM   1875  CA  HIS A 113     -32.742  11.654  -2.291  1.00  0.72           C  
ATOM   1876  C   HIS A 113     -31.675  11.808  -1.205  1.00  0.72           C  
ATOM   1877  O   HIS A 113     -31.805  11.281  -0.097  1.00  0.72           O  
ATOM   1878  CB  HIS A 113     -33.736  10.545  -1.921  1.00  0.72           C  
ATOM   1879  CG  HIS A 113     -34.817  10.387  -2.946  1.00  0.72           C  
ATOM   1880  ND1 HIS A 113     -35.840  11.302  -3.101  1.00  0.72           N  
ATOM   1881  CD2 HIS A 113     -35.011   9.440  -3.894  1.00  0.72           C  
ATOM   1882  CE1 HIS A 113     -36.622  10.915  -4.095  1.00  0.72           C  
ATOM   1883  NE2 HIS A 113     -36.141   9.790  -4.591  1.00  0.72           N  
ATOM   1884  H   HIS A 113     -32.292  12.069  -4.343  1.00  0.72           H  
ATOM   1885  HA  HIS A 113     -33.294  12.593  -2.341  1.00  0.72           H  
ATOM   1886 1HB  HIS A 113     -33.229   9.594  -1.794  1.00  0.72           H  
ATOM   1887 2HB  HIS A 113     -34.205  10.789  -0.969  1.00  0.72           H  
ATOM   1888  HD2 HIS A 113     -34.382   8.567  -4.074  1.00  0.72           H  
ATOM   1889  HE1 HIS A 113     -37.509  11.440  -4.448  1.00  0.72           H  
ATOM   1890  HE2 HIS A 113     -36.531   9.270  -5.363  1.00  0.72           H  
ATOM   1891  N   VAL A 114     -30.620  12.541  -1.551  1.00  0.75           N  
ATOM   1892  CA  VAL A 114     -29.478  12.777  -0.666  1.00  0.75           C  
ATOM   1893  C   VAL A 114     -28.862  14.125  -0.957  1.00  0.75           C  
ATOM   1894  O   VAL A 114     -28.908  14.576  -2.090  1.00  0.75           O  
ATOM   1895  CB  VAL A 114     -28.423  11.691  -0.922  1.00  0.75           C  
ATOM   1896  CG1 VAL A 114     -27.915  11.863  -2.305  1.00  0.75           C  
ATOM   1897  CG2 VAL A 114     -27.258  11.757   0.051  1.00  0.75           C  
ATOM   1898  H   VAL A 114     -30.633  12.942  -2.492  1.00  0.75           H  
ATOM   1899  HA  VAL A 114     -29.817  12.745   0.370  1.00  0.75           H  
ATOM   1900  HB  VAL A 114     -28.910  10.719  -0.849  1.00  0.75           H  
ATOM   1901 1HG1 VAL A 114     -27.199  11.082  -2.527  1.00  0.75           H  
ATOM   1902 2HG1 VAL A 114     -28.749  11.806  -2.970  1.00  0.75           H  
ATOM   1903 3HG1 VAL A 114     -27.438  12.839  -2.400  1.00  0.75           H  
ATOM   1904 1HG2 VAL A 114     -26.565  10.969  -0.194  1.00  0.75           H  
ATOM   1905 2HG2 VAL A 114     -26.740  12.703  -0.025  1.00  0.75           H  
ATOM   1906 3HG2 VAL A 114     -27.621  11.623   1.068  1.00  0.75           H  
ATOM   1907  N   ASP A 115     -28.271  14.776   0.037  1.00  0.78           N  
ATOM   1908  CA  ASP A 115     -27.553  16.012  -0.248  1.00  0.78           C  
ATOM   1909  C   ASP A 115     -26.224  15.630  -0.926  1.00  0.78           C  
ATOM   1910  O   ASP A 115     -25.353  15.057  -0.262  1.00  0.78           O  
ATOM   1911  CB  ASP A 115     -27.299  16.804   1.035  1.00  0.78           C  
ATOM   1912  CG  ASP A 115     -26.606  18.178   0.826  1.00  0.78           C  
ATOM   1913  OD1 ASP A 115     -25.870  18.364  -0.148  1.00  0.78           O  
ATOM   1914  OD2 ASP A 115     -26.826  19.031   1.661  1.00  0.78           O  
ATOM   1915  H   ASP A 115     -28.290  14.395   0.973  1.00  0.78           H  
ATOM   1916  HA  ASP A 115     -28.181  16.620  -0.887  1.00  0.78           H  
ATOM   1917 1HB  ASP A 115     -28.250  16.974   1.545  1.00  0.78           H  
ATOM   1918 2HB  ASP A 115     -26.677  16.207   1.704  1.00  0.78           H  
ATOM   1919  N   PRO A 116     -26.039  15.941  -2.229  1.00  0.82           N  
ATOM   1920  CA  PRO A 116     -24.927  15.552  -3.057  1.00  0.82           C  
ATOM   1921  C   PRO A 116     -23.651  16.270  -2.691  1.00  0.82           C  
ATOM   1922  O   PRO A 116     -22.571  15.861  -3.113  1.00  0.82           O  
ATOM   1923  CB  PRO A 116     -25.394  15.947  -4.449  1.00  0.82           C  
ATOM   1924  CG  PRO A 116     -26.299  17.076  -4.219  1.00  0.82           C  
ATOM   1925  CD  PRO A 116     -26.967  16.841  -2.912  1.00  0.82           C  
ATOM   1926  HA  PRO A 116     -24.805  14.471  -2.992  1.00  0.82           H  
ATOM   1927 1HB  PRO A 116     -24.536  16.220  -5.071  1.00  0.82           H  
ATOM   1928 2HB  PRO A 116     -25.893  15.099  -4.942  1.00  0.82           H  
ATOM   1929 1HG  PRO A 116     -25.781  18.013  -4.249  1.00  0.82           H  
ATOM   1930 2HG  PRO A 116     -26.994  17.070  -5.018  1.00  0.82           H  
ATOM   1931 1HD  PRO A 116     -27.042  17.803  -2.377  1.00  0.82           H  
ATOM   1932 2HD  PRO A 116     -27.917  16.396  -3.087  1.00  0.82           H  
ATOM   1933  N   ILE A 117     -23.749  17.358  -1.917  1.00  0.86           N  
ATOM   1934  CA  ILE A 117     -22.531  18.076  -1.596  1.00  0.86           C  
ATOM   1935  C   ILE A 117     -21.775  17.237  -0.606  1.00  0.86           C  
ATOM   1936  O   ILE A 117     -20.601  16.909  -0.799  1.00  0.86           O  
ATOM   1937  CB  ILE A 117     -22.826  19.442  -0.960  1.00  0.86           C  
ATOM   1938  CG1 ILE A 117     -23.507  20.326  -1.945  1.00  0.86           C  
ATOM   1939  CG2 ILE A 117     -21.542  20.074  -0.480  1.00  0.86           C  
ATOM   1940  CD1 ILE A 117     -24.073  21.577  -1.327  1.00  0.86           C  
ATOM   1941  H   ILE A 117     -24.641  17.683  -1.519  1.00  0.86           H  
ATOM   1942  HA  ILE A 117     -21.932  18.207  -2.494  1.00  0.86           H  
ATOM   1943  HB  ILE A 117     -23.506  19.311  -0.115  1.00  0.86           H  
ATOM   1944 1HG1 ILE A 117     -22.796  20.602  -2.717  1.00  0.86           H  
ATOM   1945 2HG1 ILE A 117     -24.329  19.771  -2.401  1.00  0.86           H  
ATOM   1946 1HG2 ILE A 117     -21.761  21.037  -0.024  1.00  0.86           H  
ATOM   1947 2HG2 ILE A 117     -21.076  19.426   0.255  1.00  0.86           H  
ATOM   1948 3HG2 ILE A 117     -20.872  20.214  -1.326  1.00  0.86           H  
ATOM   1949 1HD1 ILE A 117     -24.568  22.185  -2.085  1.00  0.86           H  
ATOM   1950 2HD1 ILE A 117     -24.802  21.294  -0.560  1.00  0.86           H  
ATOM   1951 3HD1 ILE A 117     -23.272  22.154  -0.873  1.00  0.86           H  
ATOM   1952  N   LYS A 118     -22.486  16.835   0.437  1.00  0.90           N  
ATOM   1953  CA  LYS A 118     -21.893  16.019   1.462  1.00  0.90           C  
ATOM   1954  C   LYS A 118     -21.571  14.650   0.904  1.00  0.90           C  
ATOM   1955  O   LYS A 118     -20.492  14.125   1.167  1.00  0.90           O  
ATOM   1956  CB  LYS A 118     -22.835  15.910   2.656  1.00  0.90           C  
ATOM   1957  CG  LYS A 118     -22.996  17.210   3.441  1.00  0.90           C  
ATOM   1958  CD  LYS A 118     -23.973  17.044   4.599  1.00  0.90           C  
ATOM   1959  CE  LYS A 118     -24.144  18.344   5.377  1.00  0.90           C  
ATOM   1960  NZ  LYS A 118     -25.133  18.201   6.483  1.00  0.90           N  
ATOM   1961  H   LYS A 118     -23.457  17.123   0.513  1.00  0.90           H  
ATOM   1962  HA  LYS A 118     -20.961  16.484   1.787  1.00  0.90           H  
ATOM   1963 1HB  LYS A 118     -23.828  15.612   2.302  1.00  0.90           H  
ATOM   1964 2HB  LYS A 118     -22.481  15.135   3.335  1.00  0.90           H  
ATOM   1965 1HG  LYS A 118     -22.026  17.529   3.825  1.00  0.90           H  
ATOM   1966 2HG  LYS A 118     -23.377  17.984   2.768  1.00  0.90           H  
ATOM   1967 1HD  LYS A 118     -24.946  16.742   4.203  1.00  0.90           H  
ATOM   1968 2HD  LYS A 118     -23.615  16.267   5.275  1.00  0.90           H  
ATOM   1969 1HE  LYS A 118     -23.184  18.638   5.797  1.00  0.90           H  
ATOM   1970 2HE  LYS A 118     -24.487  19.124   4.695  1.00  0.90           H  
ATOM   1971 1HZ  LYS A 118     -25.222  19.080   6.974  1.00  0.90           H  
ATOM   1972 2HZ  LYS A 118     -26.030  17.940   6.095  1.00  0.90           H  
ATOM   1973 3HZ  LYS A 118     -24.822  17.487   7.126  1.00  0.90           H  
ATOM   1974  N   ALA A 119     -22.479  14.088   0.087  1.00  0.95           N  
ATOM   1975  CA  ALA A 119     -22.238  12.760  -0.470  1.00  0.95           C  
ATOM   1976  C   ALA A 119     -20.973  12.740  -1.316  1.00  0.95           C  
ATOM   1977  O   ALA A 119     -20.249  11.744  -1.343  1.00  0.95           O  
ATOM   1978  CB  ALA A 119     -23.408  12.312  -1.306  1.00  0.95           C  
ATOM   1979  H   ALA A 119     -23.364  14.558  -0.112  1.00  0.95           H  
ATOM   1980  HA  ALA A 119     -22.108  12.066   0.364  1.00  0.95           H  
ATOM   1981 1HB  ALA A 119     -23.217  11.309  -1.684  1.00  0.95           H  
ATOM   1982 2HB  ALA A 119     -24.310  12.311  -0.699  1.00  0.95           H  
ATOM   1983 3HB  ALA A 119     -23.519  12.986  -2.124  1.00  0.95           H  
ATOM   1984  N   MET A 120     -20.711  13.826  -2.047  1.00  0.99           N  
ATOM   1985  CA  MET A 120     -19.502  13.896  -2.839  1.00  0.99           C  
ATOM   1986  C   MET A 120     -18.268  14.045  -1.940  1.00  0.99           C  
ATOM   1987  O   MET A 120     -17.297  13.320  -2.099  1.00  0.99           O  
ATOM   1988  CB  MET A 120     -19.594  15.010  -3.872  1.00  0.99           C  
ATOM   1989  CG  MET A 120     -18.415  15.048  -4.836  1.00  0.99           C  
ATOM   1990  SD  MET A 120     -18.597  16.275  -6.139  1.00  0.99           S  
ATOM   1991  CE  MET A 120     -17.030  16.100  -6.962  1.00  0.99           C  
ATOM   1992  H   MET A 120     -21.349  14.620  -2.066  1.00  0.99           H  
ATOM   1993  HA  MET A 120     -19.392  12.955  -3.377  1.00  0.99           H  
ATOM   1994 1HB  MET A 120     -20.509  14.889  -4.454  1.00  0.99           H  
ATOM   1995 2HB  MET A 120     -19.662  15.975  -3.357  1.00  0.99           H  
ATOM   1996 1HG  MET A 120     -17.506  15.270  -4.275  1.00  0.99           H  
ATOM   1997 2HG  MET A 120     -18.297  14.067  -5.300  1.00  0.99           H  
ATOM   1998 1HE  MET A 120     -16.979  16.798  -7.793  1.00  0.99           H  
ATOM   1999 2HE  MET A 120     -16.225  16.317  -6.259  1.00  0.99           H  
ATOM   2000 3HE  MET A 120     -16.920  15.088  -7.329  1.00  0.99           H  
ATOM   2001  N   TYR A 121     -18.311  14.921  -0.921  1.00  1.03           N  
ATOM   2002  CA  TYR A 121     -17.120  15.084  -0.066  1.00  1.03           C  
ATOM   2003  C   TYR A 121     -16.849  13.837   0.758  1.00  1.03           C  
ATOM   2004  O   TYR A 121     -15.712  13.542   1.117  1.00  1.03           O  
ATOM   2005  CB  TYR A 121     -17.239  16.280   0.878  1.00  1.03           C  
ATOM   2006  CG  TYR A 121     -17.011  17.618   0.229  1.00  1.03           C  
ATOM   2007  CD1 TYR A 121     -18.044  18.520   0.092  1.00  1.03           C  
ATOM   2008  CD2 TYR A 121     -15.747  17.939  -0.231  1.00  1.03           C  
ATOM   2009  CE1 TYR A 121     -17.815  19.745  -0.503  1.00  1.03           C  
ATOM   2010  CE2 TYR A 121     -15.512  19.157  -0.824  1.00  1.03           C  
ATOM   2011  CZ  TYR A 121     -16.543  20.062  -0.960  1.00  1.03           C  
ATOM   2012  OH  TYR A 121     -16.311  21.283  -1.547  1.00  1.03           O  
ATOM   2013  H   TYR A 121     -19.139  15.502  -0.773  1.00  1.03           H  
ATOM   2014  HA  TYR A 121     -16.255  15.243  -0.710  1.00  1.03           H  
ATOM   2015 1HB  TYR A 121     -18.240  16.283   1.321  1.00  1.03           H  
ATOM   2016 2HB  TYR A 121     -16.525  16.174   1.688  1.00  1.03           H  
ATOM   2017  HD1 TYR A 121     -19.032  18.267   0.458  1.00  1.03           H  
ATOM   2018  HD2 TYR A 121     -14.939  17.225  -0.122  1.00  1.03           H  
ATOM   2019  HE1 TYR A 121     -18.624  20.461  -0.606  1.00  1.03           H  
ATOM   2020  HE2 TYR A 121     -14.513  19.407  -1.184  1.00  1.03           H  
ATOM   2021  HH  TYR A 121     -15.379  21.359  -1.768  1.00  1.03           H  
ATOM   2022  N   GLU A 122     -17.891  13.071   1.012  1.00  1.05           N  
ATOM   2023  CA  GLU A 122     -17.809  11.829   1.748  1.00  1.05           C  
ATOM   2024  C   GLU A 122     -16.878  10.825   1.060  1.00  1.05           C  
ATOM   2025  O   GLU A 122     -16.438   9.870   1.698  1.00  1.05           O  
ATOM   2026  CB  GLU A 122     -19.197  11.250   1.988  1.00  1.05           C  
ATOM   2027  CG  GLU A 122     -19.255  10.131   2.990  1.00  1.05           C  
ATOM   2028  CD  GLU A 122     -20.659   9.867   3.371  1.00  1.05           C  
ATOM   2029  OE1 GLU A 122     -21.506  10.561   2.904  1.00  1.05           O  
ATOM   2030  OE2 GLU A 122     -20.907   8.989   4.139  1.00  1.05           O  
ATOM   2031  H   GLU A 122     -18.814  13.386   0.719  1.00  1.05           H  
ATOM   2032  HA  GLU A 122     -17.388  12.049   2.726  1.00  1.05           H  
ATOM   2033 1HB  GLU A 122     -19.858  12.031   2.342  1.00  1.05           H  
ATOM   2034 2HB  GLU A 122     -19.601  10.882   1.047  1.00  1.05           H  
ATOM   2035 1HG  GLU A 122     -18.823   9.235   2.551  1.00  1.05           H  
ATOM   2036 2HG  GLU A 122     -18.671  10.397   3.874  1.00  1.05           H  
ATOM   2037  N   ASP A 123     -16.611  10.969  -0.261  1.00  1.05           N  
ATOM   2038  CA  ASP A 123     -15.739   9.985  -0.899  1.00  1.05           C  
ATOM   2039  C   ASP A 123     -14.262  10.254  -0.601  1.00  1.05           C  
ATOM   2040  O   ASP A 123     -13.396   9.479  -1.014  1.00  1.05           O  
ATOM   2041  CB  ASP A 123     -15.886   9.967  -2.436  1.00  1.05           C  
ATOM   2042  CG  ASP A 123     -15.307  11.207  -3.259  1.00  1.05           C  
ATOM   2043  OD1 ASP A 123     -14.665  12.050  -2.708  1.00  1.05           O  
ATOM   2044  OD2 ASP A 123     -15.505  11.225  -4.475  1.00  1.05           O  
ATOM   2045  H   ASP A 123     -16.976  11.761  -0.795  1.00  1.05           H  
ATOM   2046  HA  ASP A 123     -16.000   9.000  -0.517  1.00  1.05           H  
ATOM   2047 1HB  ASP A 123     -15.420   9.068  -2.815  1.00  1.05           H  
ATOM   2048 2HB  ASP A 123     -16.946   9.911  -2.663  1.00  1.05           H  
ATOM   2049  N   LEU A 124     -13.966  11.289   0.189  1.00  1.04           N  
ATOM   2050  CA  LEU A 124     -12.601  11.566   0.559  1.00  1.04           C  
ATOM   2051  C   LEU A 124     -12.309  10.763   1.799  1.00  1.04           C  
ATOM   2052  O   LEU A 124     -13.109  10.751   2.731  1.00  1.04           O  
ATOM   2053  CB  LEU A 124     -12.430  13.055   0.849  1.00  1.04           C  
ATOM   2054  CG  LEU A 124     -12.736  13.993  -0.301  1.00  1.04           C  
ATOM   2055  CD1 LEU A 124     -12.657  15.427   0.200  1.00  1.04           C  
ATOM   2056  CD2 LEU A 124     -11.751  13.739  -1.425  1.00  1.04           C  
ATOM   2057  H   LEU A 124     -14.700  11.921   0.506  1.00  1.04           H  
ATOM   2058  HA  LEU A 124     -11.932  11.259  -0.244  1.00  1.04           H  
ATOM   2059 1HB  LEU A 124     -13.080  13.324   1.683  1.00  1.04           H  
ATOM   2060 2HB  LEU A 124     -11.401  13.226   1.139  1.00  1.04           H  
ATOM   2061  HG  LEU A 124     -13.755  13.810  -0.669  1.00  1.04           H  
ATOM   2062 1HD1 LEU A 124     -12.883  16.107  -0.619  1.00  1.04           H  
ATOM   2063 2HD1 LEU A 124     -13.388  15.563   1.005  1.00  1.04           H  
ATOM   2064 3HD1 LEU A 124     -11.657  15.628   0.576  1.00  1.04           H  
ATOM   2065 1HD2 LEU A 124     -11.972  14.408  -2.257  1.00  1.04           H  
ATOM   2066 2HD2 LEU A 124     -10.736  13.915  -1.072  1.00  1.04           H  
ATOM   2067 3HD2 LEU A 124     -11.852  12.701  -1.758  1.00  1.04           H  
ATOM   2068  N   ASP A 125     -11.140  10.147   1.861  1.00  0.99           N  
ATOM   2069  CA  ASP A 125     -10.767   9.368   3.036  1.00  0.99           C  
ATOM   2070  C   ASP A 125     -11.054  10.084   4.349  1.00  0.99           C  
ATOM   2071  O   ASP A 125     -11.695   9.537   5.242  1.00  0.99           O  
ATOM   2072  CB  ASP A 125      -9.287   8.990   2.927  1.00  0.99           C  
ATOM   2073  CG  ASP A 125      -8.394  10.212   2.634  1.00  0.99           C  
ATOM   2074  OD1 ASP A 125      -8.951  11.275   2.413  1.00  0.99           O  
ATOM   2075  OD2 ASP A 125      -7.200  10.079   2.616  1.00  0.99           O  
ATOM   2076  H   ASP A 125     -10.512  10.194   1.070  1.00  0.99           H  
ATOM   2077  HA  ASP A 125     -11.354   8.450   3.028  1.00  0.99           H  
ATOM   2078 1HB  ASP A 125      -8.959   8.534   3.860  1.00  0.99           H  
ATOM   2079 2HB  ASP A 125      -9.151   8.256   2.134  1.00  0.99           H  
ATOM   2080  N   VAL A 126     -10.645  11.338   4.413  1.00  0.93           N  
ATOM   2081  CA  VAL A 126     -10.753  12.174   5.591  1.00  0.93           C  
ATOM   2082  C   VAL A 126     -12.160  12.434   6.134  1.00  0.93           C  
ATOM   2083  O   VAL A 126     -12.311  12.712   7.328  1.00  0.93           O  
ATOM   2084  CB  VAL A 126     -10.072  13.530   5.311  1.00  0.93           C  
ATOM   2085  CG1 VAL A 126      -8.603  13.334   5.107  1.00  0.93           C  
ATOM   2086  CG2 VAL A 126     -10.656  14.127   4.054  1.00  0.93           C  
ATOM   2087  H   VAL A 126     -10.155  11.680   3.589  1.00  0.93           H  
ATOM   2088  HA  VAL A 126     -10.176  11.677   6.360  1.00  0.93           H  
ATOM   2089  HB  VAL A 126     -10.225  14.199   6.144  1.00  0.93           H  
ATOM   2090 1HG1 VAL A 126      -8.131  14.294   4.903  1.00  0.93           H  
ATOM   2091 2HG1 VAL A 126      -8.183  12.909   5.991  1.00  0.93           H  
ATOM   2092 3HG1 VAL A 126      -8.433  12.667   4.274  1.00  0.93           H  
ATOM   2093 1HG2 VAL A 126     -10.175  15.078   3.842  1.00  0.93           H  
ATOM   2094 2HG2 VAL A 126     -10.479  13.434   3.232  1.00  0.93           H  
ATOM   2095 3HG2 VAL A 126     -11.713  14.287   4.175  1.00  0.93           H  
ATOM   2096  N   GLU A 127     -13.194  12.320   5.296  1.00  0.86           N  
ATOM   2097  CA  GLU A 127     -14.551  12.581   5.766  1.00  0.86           C  
ATOM   2098  C   GLU A 127     -15.276  11.330   6.245  1.00  0.86           C  
ATOM   2099  O   GLU A 127     -16.432  11.403   6.670  1.00  0.86           O  
ATOM   2100  CB  GLU A 127     -15.385  13.255   4.678  1.00  0.86           C  
ATOM   2101  CG  GLU A 127     -14.899  14.643   4.246  1.00  0.86           C  
ATOM   2102  CD  GLU A 127     -14.884  15.646   5.384  1.00  0.86           C  
ATOM   2103  OE1 GLU A 127     -15.685  15.503   6.289  1.00  0.86           O  
ATOM   2104  OE2 GLU A 127     -14.098  16.560   5.345  1.00  0.86           O  
ATOM   2105  H   GLU A 127     -13.046  12.012   4.335  1.00  0.86           H  
ATOM   2106  HA  GLU A 127     -14.488  13.267   6.603  1.00  0.86           H  
ATOM   2107 1HB  GLU A 127     -15.364  12.624   3.786  1.00  0.86           H  
ATOM   2108 2HB  GLU A 127     -16.422  13.336   5.000  1.00  0.86           H  
ATOM   2109 1HG  GLU A 127     -13.912  14.555   3.821  1.00  0.86           H  
ATOM   2110 2HG  GLU A 127     -15.558  15.002   3.466  1.00  0.86           H  
ATOM   2111  N   LYS A 128     -14.601  10.192   6.184  1.00  0.79           N  
ATOM   2112  CA  LYS A 128     -15.197   8.925   6.566  1.00  0.79           C  
ATOM   2113  C   LYS A 128     -14.839   8.600   8.015  1.00  0.79           C  
ATOM   2114  O   LYS A 128     -13.933   9.227   8.576  1.00  0.79           O  
ATOM   2115  CB  LYS A 128     -14.696   7.857   5.637  1.00  0.79           C  
ATOM   2116  CG  LYS A 128     -15.033   8.079   4.188  1.00  0.79           C  
ATOM   2117  CD  LYS A 128     -14.464   6.974   3.322  1.00  0.79           C  
ATOM   2118  CE  LYS A 128     -14.711   7.255   1.851  1.00  0.79           C  
ATOM   2119  NZ  LYS A 128     -14.143   6.196   0.972  1.00  0.79           N  
ATOM   2120  H   LYS A 128     -13.638  10.186   5.839  1.00  0.79           H  
ATOM   2121  HA  LYS A 128     -16.282   8.995   6.483  1.00  0.79           H  
ATOM   2122 1HB  LYS A 128     -13.618   7.747   5.742  1.00  0.79           H  
ATOM   2123 2HB  LYS A 128     -15.183   6.944   5.915  1.00  0.79           H  
ATOM   2124 1HG  LYS A 128     -16.114   8.122   4.062  1.00  0.79           H  
ATOM   2125 2HG  LYS A 128     -14.615   9.031   3.859  1.00  0.79           H  
ATOM   2126 1HD  LYS A 128     -13.391   6.896   3.498  1.00  0.79           H  
ATOM   2127 2HD  LYS A 128     -14.934   6.028   3.588  1.00  0.79           H  
ATOM   2128 1HE  LYS A 128     -15.781   7.326   1.672  1.00  0.79           H  
ATOM   2129 2HE  LYS A 128     -14.246   8.209   1.598  1.00  0.79           H  
ATOM   2130 1HZ  LYS A 128     -14.326   6.442   0.007  1.00  0.79           H  
ATOM   2131 2HZ  LYS A 128     -13.148   6.136   1.120  1.00  0.79           H  
ATOM   2132 3HZ  LYS A 128     -14.575   5.311   1.185  1.00  0.79           H  
ATOM   2133  N   LYS A 129     -15.556   7.649   8.637  1.00  0.73           N  
ATOM   2134  CA  LYS A 129     -15.247   7.282  10.029  1.00  0.73           C  
ATOM   2135  C   LYS A 129     -14.771   5.857  10.214  1.00  0.73           C  
ATOM   2136  O   LYS A 129     -15.199   4.944   9.513  1.00  0.73           O  
ATOM   2137  CB  LYS A 129     -16.452   7.503  10.940  1.00  0.73           C  
ATOM   2138  CG  LYS A 129     -16.843   8.949  11.132  1.00  0.73           C  
ATOM   2139  CD  LYS A 129     -18.000   9.076  12.100  1.00  0.73           C  
ATOM   2140  CE  LYS A 129     -18.383  10.528  12.329  1.00  0.73           C  
ATOM   2141  NZ  LYS A 129     -19.526  10.653  13.277  1.00  0.73           N  
ATOM   2142  H   LYS A 129     -16.305   7.164   8.133  1.00  0.73           H  
ATOM   2143  HA  LYS A 129     -14.442   7.919  10.378  1.00  0.73           H  
ATOM   2144 1HB  LYS A 129     -17.313   6.961  10.546  1.00  0.73           H  
ATOM   2145 2HB  LYS A 129     -16.228   7.092  11.930  1.00  0.73           H  
ATOM   2146 1HG  LYS A 129     -15.993   9.476  11.553  1.00  0.73           H  
ATOM   2147 2HG  LYS A 129     -17.101   9.402  10.176  1.00  0.73           H  
ATOM   2148 1HD  LYS A 129     -18.864   8.533  11.718  1.00  0.73           H  
ATOM   2149 2HD  LYS A 129     -17.708   8.639  13.059  1.00  0.73           H  
ATOM   2150 1HE  LYS A 129     -17.526  11.057  12.740  1.00  0.73           H  
ATOM   2151 2HE  LYS A 129     -18.657  10.982  11.377  1.00  0.73           H  
ATOM   2152 1HZ  LYS A 129     -19.749  11.627  13.410  1.00  0.73           H  
ATOM   2153 2HZ  LYS A 129     -20.330  10.171  12.902  1.00  0.73           H  
ATOM   2154 3HZ  LYS A 129     -19.270  10.242  14.165  1.00  0.73           H  
ATOM   2155  N   ILE A 130     -13.921   5.648  11.208  1.00  0.69           N  
ATOM   2156  CA  ILE A 130     -13.480   4.286  11.487  1.00  0.69           C  
ATOM   2157  C   ILE A 130     -14.469   3.518  12.338  1.00  0.69           C  
ATOM   2158  O   ILE A 130     -14.907   3.989  13.388  1.00  0.69           O  
ATOM   2159  CB  ILE A 130     -12.099   4.239  12.145  1.00  0.69           C  
ATOM   2160  CG1 ILE A 130     -11.077   4.785  11.209  1.00  0.69           C  
ATOM   2161  CG2 ILE A 130     -11.747   2.814  12.535  1.00  0.69           C  
ATOM   2162  CD1 ILE A 130      -9.791   4.934  11.841  1.00  0.69           C  
ATOM   2163  H   ILE A 130     -13.590   6.442  11.769  1.00  0.69           H  
ATOM   2164  HA  ILE A 130     -13.388   3.758  10.540  1.00  0.69           H  
ATOM   2165  HB  ILE A 130     -12.096   4.872  13.041  1.00  0.69           H  
ATOM   2166 1HG1 ILE A 130     -10.958   4.122  10.372  1.00  0.69           H  
ATOM   2167 2HG1 ILE A 130     -11.411   5.763  10.851  1.00  0.69           H  
ATOM   2168 1HG2 ILE A 130     -10.780   2.820  12.984  1.00  0.69           H  
ATOM   2169 2HG2 ILE A 130     -12.469   2.427  13.242  1.00  0.69           H  
ATOM   2170 3HG2 ILE A 130     -11.734   2.179  11.645  1.00  0.69           H  
ATOM   2171 1HD1 ILE A 130      -9.087   5.350  11.121  1.00  0.69           H  
ATOM   2172 2HD1 ILE A 130      -9.905   5.586  12.681  1.00  0.69           H  
ATOM   2173 3HD1 ILE A 130      -9.441   3.961  12.187  1.00  0.69           H  
ATOM   2174  N   VAL A 131     -14.829   2.325  11.885  1.00  0.68           N  
ATOM   2175  CA  VAL A 131     -15.757   1.505  12.644  1.00  0.68           C  
ATOM   2176  C   VAL A 131     -15.062   0.288  13.252  1.00  0.68           C  
ATOM   2177  O   VAL A 131     -15.545  -0.283  14.232  1.00  0.68           O  
ATOM   2178  CB  VAL A 131     -16.941   1.093  11.766  1.00  0.68           C  
ATOM   2179  CG1 VAL A 131     -17.675   2.340  11.327  1.00  0.68           C  
ATOM   2180  CG2 VAL A 131     -16.473   0.325  10.562  1.00  0.68           C  
ATOM   2181  H   VAL A 131     -14.441   1.989  11.007  1.00  0.68           H  
ATOM   2182  HA  VAL A 131     -16.164   2.106  13.451  1.00  0.68           H  
ATOM   2183  HB  VAL A 131     -17.624   0.483  12.353  1.00  0.68           H  
ATOM   2184 1HG1 VAL A 131     -18.531   2.055  10.724  1.00  0.68           H  
ATOM   2185 2HG1 VAL A 131     -18.019   2.890  12.199  1.00  0.68           H  
ATOM   2186 3HG1 VAL A 131     -17.008   2.973  10.737  1.00  0.68           H  
ATOM   2187 1HG2 VAL A 131     -17.332   0.050   9.953  1.00  0.68           H  
ATOM   2188 2HG2 VAL A 131     -15.815   0.953   9.985  1.00  0.68           H  
ATOM   2189 3HG2 VAL A 131     -15.948  -0.576  10.877  1.00  0.68           H  
ATOM   2190  N   GLU A 132     -13.904  -0.079  12.701  1.00  0.70           N  
ATOM   2191  CA  GLU A 132     -13.136  -1.189  13.261  1.00  0.70           C  
ATOM   2192  C   GLU A 132     -11.637  -1.032  12.996  1.00  0.70           C  
ATOM   2193  O   GLU A 132     -11.211  -0.648  11.905  1.00  0.70           O  
ATOM   2194  CB  GLU A 132     -13.653  -2.535  12.741  1.00  0.70           C  
ATOM   2195  CG  GLU A 132     -13.019  -3.768  13.367  1.00  0.70           C  
ATOM   2196  CD  GLU A 132     -13.654  -5.061  12.886  1.00  0.70           C  
ATOM   2197  OE1 GLU A 132     -14.575  -4.995  12.105  1.00  0.70           O  
ATOM   2198  OE2 GLU A 132     -13.225  -6.110  13.309  1.00  0.70           O  
ATOM   2199  H   GLU A 132     -13.581   0.409  11.867  1.00  0.70           H  
ATOM   2200  HA  GLU A 132     -13.277  -1.185  14.341  1.00  0.70           H  
ATOM   2201 1HB  GLU A 132     -14.733  -2.595  12.878  1.00  0.70           H  
ATOM   2202 2HB  GLU A 132     -13.456  -2.611  11.700  1.00  0.70           H  
ATOM   2203 1HG  GLU A 132     -11.962  -3.789  13.107  1.00  0.70           H  
ATOM   2204 2HG  GLU A 132     -13.099  -3.701  14.451  1.00  0.70           H  
ATOM   2205  N   LEU A 133     -10.839  -1.337  14.007  1.00  0.73           N  
ATOM   2206  CA  LEU A 133      -9.386  -1.284  13.915  1.00  0.73           C  
ATOM   2207  C   LEU A 133      -8.857  -2.685  13.661  1.00  0.73           C  
ATOM   2208  O   LEU A 133      -9.476  -3.644  14.115  1.00  0.73           O  
ATOM   2209  CB  LEU A 133      -8.856  -0.750  15.232  1.00  0.73           C  
ATOM   2210  CG  LEU A 133      -9.383   0.574  15.555  1.00  0.73           C  
ATOM   2211  CD1 LEU A 133      -8.960   0.967  16.937  1.00  0.73           C  
ATOM   2212  CD2 LEU A 133      -8.887   1.544  14.535  1.00  0.73           C  
ATOM   2213  H   LEU A 133     -11.260  -1.633  14.877  1.00  0.73           H  
ATOM   2214  HA  LEU A 133      -9.118  -0.619  13.098  1.00  0.73           H  
ATOM   2215 1HB  LEU A 133      -9.140  -1.433  16.030  1.00  0.73           H  
ATOM   2216 2HB  LEU A 133      -7.771  -0.688  15.198  1.00  0.73           H  
ATOM   2217  HG  LEU A 133     -10.444   0.541  15.515  1.00  0.73           H  
ATOM   2218 1HD1 LEU A 133      -9.368   1.941  17.173  1.00  0.73           H  
ATOM   2219 2HD1 LEU A 133      -9.338   0.238  17.653  1.00  0.73           H  
ATOM   2220 3HD1 LEU A 133      -7.871   1.005  16.992  1.00  0.73           H  
ATOM   2221 1HD2 LEU A 133      -9.281   2.536  14.755  1.00  0.73           H  
ATOM   2222 2HD2 LEU A 133      -7.799   1.569  14.568  1.00  0.73           H  
ATOM   2223 3HD2 LEU A 133      -9.213   1.224  13.551  1.00  0.73           H  
ATOM   2224  N   PRO A 134      -7.745  -2.860  12.947  1.00  0.77           N  
ATOM   2225  CA  PRO A 134      -7.147  -4.150  12.707  1.00  0.77           C  
ATOM   2226  C   PRO A 134      -6.522  -4.719  13.959  1.00  0.77           C  
ATOM   2227  O   PRO A 134      -5.950  -3.990  14.773  1.00  0.77           O  
ATOM   2228  CB  PRO A 134      -6.097  -3.838  11.676  1.00  0.77           C  
ATOM   2229  CG  PRO A 134      -5.727  -2.372  11.916  1.00  0.77           C  
ATOM   2230  CD  PRO A 134      -7.016  -1.725  12.364  1.00  0.77           C  
ATOM   2231  HA  PRO A 134      -7.910  -4.832  12.305  1.00  0.77           H  
ATOM   2232 1HB  PRO A 134      -5.295  -4.530  11.817  1.00  0.77           H  
ATOM   2233 2HB  PRO A 134      -6.510  -4.025  10.683  1.00  0.77           H  
ATOM   2234 1HG  PRO A 134      -4.928  -2.297  12.667  1.00  0.77           H  
ATOM   2235 2HG  PRO A 134      -5.338  -1.916  10.990  1.00  0.77           H  
ATOM   2236 1HD  PRO A 134      -6.805  -0.942  13.097  1.00  0.77           H  
ATOM   2237 2HD  PRO A 134      -7.540  -1.350  11.501  1.00  0.77           H  
ATOM   2238  N   LYS A 135      -6.505  -6.034  14.064  1.00  0.81           N  
ATOM   2239  CA  LYS A 135      -5.892  -6.659  15.223  1.00  0.81           C  
ATOM   2240  C   LYS A 135      -4.388  -6.855  15.087  1.00  0.81           C  
ATOM   2241  O   LYS A 135      -3.913  -7.984  14.967  1.00  0.81           O  
ATOM   2242  CB  LYS A 135      -6.571  -7.991  15.521  1.00  0.81           C  
ATOM   2243  CG  LYS A 135      -8.041  -7.859  15.930  1.00  0.81           C  
ATOM   2244  CD  LYS A 135      -8.673  -9.217  16.218  1.00  0.81           C  
ATOM   2245  CE  LYS A 135     -10.137  -9.073  16.626  1.00  0.81           C  
ATOM   2246  NZ  LYS A 135     -10.774 -10.393  16.889  1.00  0.81           N  
ATOM   2247  H   LYS A 135      -6.954  -6.606  13.364  1.00  0.81           H  
ATOM   2248  HA  LYS A 135      -6.055  -6.005  16.081  1.00  0.81           H  
ATOM   2249 1HB  LYS A 135      -6.518  -8.635  14.644  1.00  0.81           H  
ATOM   2250 2HB  LYS A 135      -6.040  -8.495  16.331  1.00  0.81           H  
ATOM   2251 1HG  LYS A 135      -8.113  -7.237  16.823  1.00  0.81           H  
ATOM   2252 2HG  LYS A 135      -8.598  -7.372  15.128  1.00  0.81           H  
ATOM   2253 1HD  LYS A 135      -8.612  -9.845  15.328  1.00  0.81           H  
ATOM   2254 2HD  LYS A 135      -8.129  -9.708  17.025  1.00  0.81           H  
ATOM   2255 1HE  LYS A 135     -10.196  -8.467  17.530  1.00  0.81           H  
ATOM   2256 2HE  LYS A 135     -10.683  -8.569  15.827  1.00  0.81           H  
ATOM   2257 1HZ  LYS A 135     -11.738 -10.255  17.156  1.00  0.81           H  
ATOM   2258 2HZ  LYS A 135     -10.734 -10.958  16.053  1.00  0.81           H  
ATOM   2259 3HZ  LYS A 135     -10.282 -10.862  17.636  1.00  0.81           H  
ATOM   2260  N   PHE A 136      -3.649  -5.751  15.121  1.00  0.84           N  
ATOM   2261  CA  PHE A 136      -2.187  -5.815  15.030  1.00  0.84           C  
ATOM   2262  C   PHE A 136      -1.525  -5.210  16.258  1.00  0.84           C  
ATOM   2263  O   PHE A 136      -1.967  -4.180  16.772  1.00  0.84           O  
ATOM   2264  CB  PHE A 136      -1.632  -5.055  13.810  1.00  0.84           C  
ATOM   2265  CG  PHE A 136      -1.977  -5.604  12.462  1.00  0.84           C  
ATOM   2266  CD1 PHE A 136      -2.698  -4.855  11.571  1.00  0.84           C  
ATOM   2267  CD2 PHE A 136      -1.609  -6.889  12.099  1.00  0.84           C  
ATOM   2268  CE1 PHE A 136      -3.045  -5.357  10.334  1.00  0.84           C  
ATOM   2269  CE2 PHE A 136      -1.957  -7.405  10.861  1.00  0.84           C  
ATOM   2270  CZ  PHE A 136      -2.681  -6.629   9.974  1.00  0.84           C  
ATOM   2271  H   PHE A 136      -4.149  -4.864  15.205  1.00  0.84           H  
ATOM   2272  HA  PHE A 136      -1.881  -6.859  14.961  1.00  0.84           H  
ATOM   2273 1HB  PHE A 136      -2.003  -4.031  13.848  1.00  0.84           H  
ATOM   2274 2HB  PHE A 136      -0.551  -4.988  13.885  1.00  0.84           H  
ATOM   2275  HD1 PHE A 136      -2.994  -3.844  11.851  1.00  0.84           H  
ATOM   2276  HD2 PHE A 136      -1.046  -7.500  12.806  1.00  0.84           H  
ATOM   2277  HE1 PHE A 136      -3.610  -4.748   9.651  1.00  0.84           H  
ATOM   2278  HE2 PHE A 136      -1.664  -8.417  10.591  1.00  0.84           H  
ATOM   2279  HZ  PHE A 136      -2.961  -7.021   8.997  1.00  0.84           H  
ATOM   2280  N   SER A 137      -0.426  -5.809  16.709  1.00  0.85           N  
ATOM   2281  CA  SER A 137       0.336  -5.189  17.778  1.00  0.85           C  
ATOM   2282  C   SER A 137       1.231  -4.154  17.110  1.00  0.85           C  
ATOM   2283  O   SER A 137       1.436  -4.258  15.899  1.00  0.85           O  
ATOM   2284  CB  SER A 137       1.174  -6.233  18.473  1.00  0.85           C  
ATOM   2285  OG  SER A 137       2.176  -6.698  17.614  1.00  0.85           O  
ATOM   2286  H   SER A 137      -0.082  -6.697  16.303  1.00  0.85           H  
ATOM   2287  HA  SER A 137      -0.349  -4.718  18.479  1.00  0.85           H  
ATOM   2288 1HB  SER A 137       1.618  -5.848  19.372  1.00  0.85           H  
ATOM   2289 2HB  SER A 137       0.539  -7.068  18.762  1.00  0.85           H  
ATOM   2290  HG  SER A 137       1.723  -7.321  17.000  1.00  0.85           H  
ATOM   2291  N   PRO A 138       1.812  -3.181  17.829  1.00  0.85           N  
ATOM   2292  CA  PRO A 138       2.802  -2.263  17.299  1.00  0.85           C  
ATOM   2293  C   PRO A 138       3.913  -3.006  16.556  1.00  0.85           C  
ATOM   2294  O   PRO A 138       4.383  -2.553  15.515  1.00  0.85           O  
ATOM   2295  CB  PRO A 138       3.346  -1.650  18.580  1.00  0.85           C  
ATOM   2296  CG  PRO A 138       2.193  -1.657  19.539  1.00  0.85           C  
ATOM   2297  CD  PRO A 138       1.465  -2.952  19.252  1.00  0.85           C  
ATOM   2298  HA  PRO A 138       2.315  -1.517  16.654  1.00  0.85           H  
ATOM   2299 1HB  PRO A 138       4.165  -2.271  18.929  1.00  0.85           H  
ATOM   2300 2HB  PRO A 138       3.744  -0.648  18.408  1.00  0.85           H  
ATOM   2301 1HG  PRO A 138       2.582  -1.620  20.569  1.00  0.85           H  
ATOM   2302 2HG  PRO A 138       1.602  -0.767  19.415  1.00  0.85           H  
ATOM   2303 1HD  PRO A 138       1.857  -3.733  19.900  1.00  0.85           H  
ATOM   2304 2HD  PRO A 138       0.382  -2.798  19.375  1.00  0.85           H  
ATOM   2305  N   GLU A 139       4.286  -4.192  17.062  1.00  0.85           N  
ATOM   2306  CA  GLU A 139       5.335  -4.998  16.451  1.00  0.85           C  
ATOM   2307  C   GLU A 139       4.885  -5.589  15.123  1.00  0.85           C  
ATOM   2308  O   GLU A 139       5.679  -5.699  14.182  1.00  0.85           O  
ATOM   2309  CB  GLU A 139       5.801  -6.098  17.402  1.00  0.85           C  
ATOM   2310  CG  GLU A 139       6.540  -5.573  18.638  1.00  0.85           C  
ATOM   2311  CD  GLU A 139       7.029  -6.671  19.572  1.00  0.85           C  
ATOM   2312  OE1 GLU A 139       6.751  -7.818  19.320  1.00  0.85           O  
ATOM   2313  OE2 GLU A 139       7.681  -6.352  20.540  1.00  0.85           O  
ATOM   2314  H   GLU A 139       3.849  -4.540  17.904  1.00  0.85           H  
ATOM   2315  HA  GLU A 139       6.189  -4.349  16.253  1.00  0.85           H  
ATOM   2316 1HB  GLU A 139       4.936  -6.671  17.740  1.00  0.85           H  
ATOM   2317 2HB  GLU A 139       6.461  -6.783  16.872  1.00  0.85           H  
ATOM   2318 1HG  GLU A 139       7.398  -4.997  18.299  1.00  0.85           H  
ATOM   2319 2HG  GLU A 139       5.880  -4.899  19.184  1.00  0.85           H  
ATOM   2320  N   ASP A 140       3.591  -5.893  15.003  1.00  0.84           N  
ATOM   2321  CA  ASP A 140       3.137  -6.486  13.754  1.00  0.84           C  
ATOM   2322  C   ASP A 140       3.015  -5.390  12.737  1.00  0.84           C  
ATOM   2323  O   ASP A 140       3.316  -5.603  11.561  1.00  0.84           O  
ATOM   2324  CB  ASP A 140       1.795  -7.174  13.893  1.00  0.84           C  
ATOM   2325  CG  ASP A 140       1.793  -8.402  14.785  1.00  0.84           C  
ATOM   2326  OD1 ASP A 140       2.532  -9.374  14.542  1.00  0.84           O  
ATOM   2327  OD2 ASP A 140       1.060  -8.338  15.774  1.00  0.84           O  
ATOM   2328  H   ASP A 140       2.966  -5.798  15.808  1.00  0.84           H  
ATOM   2329  HA  ASP A 140       3.869  -7.185  13.410  1.00  0.84           H  
ATOM   2330 1HB  ASP A 140       1.091  -6.465  14.299  1.00  0.84           H  
ATOM   2331 2HB  ASP A 140       1.435  -7.456  12.904  1.00  0.84           H  
ATOM   2332  N   LEU A 141       2.661  -4.201  13.190  1.00  0.84           N  
ATOM   2333  CA  LEU A 141       2.583  -3.111  12.253  1.00  0.84           C  
ATOM   2334  C   LEU A 141       3.976  -2.877  11.710  1.00  0.84           C  
ATOM   2335  O   LEU A 141       4.155  -2.731  10.504  1.00  0.84           O  
ATOM   2336  CB  LEU A 141       2.148  -1.797  12.828  1.00  0.84           C  
ATOM   2337  CG  LEU A 141       1.874  -0.773  11.701  1.00  0.84           C  
ATOM   2338  CD1 LEU A 141       3.052  -0.628  10.841  1.00  0.84           C  
ATOM   2339  CD2 LEU A 141       0.710  -1.181  10.888  1.00  0.84           C  
ATOM   2340  H   LEU A 141       2.419  -4.076  14.175  1.00  0.84           H  
ATOM   2341  HA  LEU A 141       1.924  -3.384  11.439  1.00  0.84           H  
ATOM   2342 1HB  LEU A 141       1.241  -1.943  13.414  1.00  0.84           H  
ATOM   2343 2HB  LEU A 141       2.932  -1.405  13.479  1.00  0.84           H  
ATOM   2344  HG  LEU A 141       1.720   0.167  12.138  1.00  0.84           H  
ATOM   2345 1HD1 LEU A 141       2.843   0.131  10.086  1.00  0.84           H  
ATOM   2346 2HD1 LEU A 141       3.902  -0.357  11.435  1.00  0.84           H  
ATOM   2347 3HD1 LEU A 141       3.249  -1.563  10.354  1.00  0.84           H  
ATOM   2348 1HD2 LEU A 141       0.557  -0.416  10.155  1.00  0.84           H  
ATOM   2349 2HD2 LEU A 141       0.922  -2.127  10.414  1.00  0.84           H  
ATOM   2350 3HD2 LEU A 141      -0.171  -1.280  11.487  1.00  0.84           H  
ATOM   2351  N   LEU A 142       4.971  -2.801  12.597  1.00  0.83           N  
ATOM   2352  CA  LEU A 142       6.318  -2.514  12.146  1.00  0.83           C  
ATOM   2353  C   LEU A 142       6.790  -3.577  11.144  1.00  0.83           C  
ATOM   2354  O   LEU A 142       7.445  -3.237  10.155  1.00  0.83           O  
ATOM   2355  CB  LEU A 142       7.244  -2.399  13.359  1.00  0.83           C  
ATOM   2356  CG  LEU A 142       6.980  -1.158  14.225  1.00  0.83           C  
ATOM   2357  CD1 LEU A 142       7.826  -1.213  15.458  1.00  0.83           C  
ATOM   2358  CD2 LEU A 142       7.270   0.059  13.437  1.00  0.83           C  
ATOM   2359  H   LEU A 142       4.783  -2.917  13.594  1.00  0.83           H  
ATOM   2360  HA  LEU A 142       6.310  -1.550  11.646  1.00  0.83           H  
ATOM   2361 1HB  LEU A 142       7.106  -3.283  13.985  1.00  0.83           H  
ATOM   2362 2HB  LEU A 142       8.280  -2.367  13.019  1.00  0.83           H  
ATOM   2363  HG  LEU A 142       5.947  -1.132  14.518  1.00  0.83           H  
ATOM   2364 1HD1 LEU A 142       7.622  -0.345  16.031  1.00  0.83           H  
ATOM   2365 2HD1 LEU A 142       7.577  -2.105  16.025  1.00  0.83           H  
ATOM   2366 3HD1 LEU A 142       8.884  -1.230  15.189  1.00  0.83           H  
ATOM   2367 1HD2 LEU A 142       7.083   0.952  14.037  1.00  0.83           H  
ATOM   2368 2HD2 LEU A 142       8.279   0.018  13.165  1.00  0.83           H  
ATOM   2369 3HD2 LEU A 142       6.646   0.065  12.555  1.00  0.83           H  
ATOM   2370  N   LYS A 143       6.425  -4.856  11.335  1.00  0.83           N  
ATOM   2371  CA  LYS A 143       6.780  -5.845  10.308  1.00  0.83           C  
ATOM   2372  C   LYS A 143       6.107  -5.492   8.966  1.00  0.83           C  
ATOM   2373  O   LYS A 143       6.741  -5.561   7.906  1.00  0.83           O  
ATOM   2374  CB  LYS A 143       6.367  -7.261  10.730  1.00  0.83           C  
ATOM   2375  CG  LYS A 143       7.222  -7.911  11.828  1.00  0.83           C  
ATOM   2376  CD  LYS A 143       6.761  -9.357  12.081  1.00  0.83           C  
ATOM   2377  CE  LYS A 143       5.430  -9.289  12.794  1.00  0.83           C  
ATOM   2378  NZ  LYS A 143       4.871 -10.573  13.240  1.00  0.83           N  
ATOM   2379  H   LYS A 143       5.924  -5.137  12.182  1.00  0.83           H  
ATOM   2380  HA  LYS A 143       7.860  -5.827  10.160  1.00  0.83           H  
ATOM   2381 1HB  LYS A 143       5.338  -7.241  11.085  1.00  0.83           H  
ATOM   2382 2HB  LYS A 143       6.397  -7.919   9.857  1.00  0.83           H  
ATOM   2383 1HG  LYS A 143       8.269  -7.917  11.513  1.00  0.83           H  
ATOM   2384 2HG  LYS A 143       7.134  -7.333  12.748  1.00  0.83           H  
ATOM   2385 1HD  LYS A 143       6.642  -9.886  11.127  1.00  0.83           H  
ATOM   2386 2HD  LYS A 143       7.488  -9.886  12.694  1.00  0.83           H  
ATOM   2387 1HE  LYS A 143       5.559  -8.654  13.670  1.00  0.83           H  
ATOM   2388 2HE  LYS A 143       4.714  -8.828  12.115  1.00  0.83           H  
ATOM   2389 1HZ  LYS A 143       3.965 -10.330  13.711  1.00  0.83           H  
ATOM   2390 2HZ  LYS A 143       4.707 -11.181  12.453  1.00  0.83           H  
ATOM   2391 3HZ  LYS A 143       5.491 -11.017  13.895  1.00  0.83           H  
ATOM   2392  N   ILE A 144       4.847  -5.027   9.012  1.00  0.83           N  
ATOM   2393  CA  ILE A 144       4.132  -4.674   7.782  1.00  0.83           C  
ATOM   2394  C   ILE A 144       4.836  -3.498   7.110  1.00  0.83           C  
ATOM   2395  O   ILE A 144       5.009  -3.469   5.884  1.00  0.83           O  
ATOM   2396  CB  ILE A 144       2.672  -4.245   8.043  1.00  0.83           C  
ATOM   2397  CG1 ILE A 144       1.829  -5.388   8.553  1.00  0.83           C  
ATOM   2398  CG2 ILE A 144       2.098  -3.768   6.739  1.00  0.83           C  
ATOM   2399  CD1 ILE A 144       0.490  -4.975   9.078  1.00  0.83           C  
ATOM   2400  H   ILE A 144       4.363  -4.971   9.912  1.00  0.83           H  
ATOM   2401  HA  ILE A 144       4.142  -5.523   7.109  1.00  0.83           H  
ATOM   2402  HB  ILE A 144       2.630  -3.445   8.766  1.00  0.83           H  
ATOM   2403 1HG1 ILE A 144       1.652  -6.054   7.771  1.00  0.83           H  
ATOM   2404 2HG1 ILE A 144       2.368  -5.904   9.337  1.00  0.83           H  
ATOM   2405 1HG2 ILE A 144       1.079  -3.467   6.894  1.00  0.83           H  
ATOM   2406 2HG2 ILE A 144       2.677  -2.927   6.368  1.00  0.83           H  
ATOM   2407 3HG2 ILE A 144       2.126  -4.577   6.012  1.00  0.83           H  
ATOM   2408 1HD1 ILE A 144      -0.031  -5.857   9.402  1.00  0.83           H  
ATOM   2409 2HD1 ILE A 144       0.602  -4.311   9.908  1.00  0.83           H  
ATOM   2410 3HD1 ILE A 144      -0.077  -4.483   8.296  1.00  0.83           H  
ATOM   2411  N   TYR A 145       5.207  -2.512   7.920  1.00  0.82           N  
ATOM   2412  CA  TYR A 145       5.896  -1.315   7.471  1.00  0.82           C  
ATOM   2413  C   TYR A 145       7.177  -1.692   6.747  1.00  0.82           C  
ATOM   2414  O   TYR A 145       7.428  -1.217   5.641  1.00  0.82           O  
ATOM   2415  CB  TYR A 145       6.169  -0.389   8.659  1.00  0.82           C  
ATOM   2416  CG  TYR A 145       6.872   0.892   8.341  1.00  0.82           C  
ATOM   2417  CD1 TYR A 145       6.159   1.986   7.903  1.00  0.82           C  
ATOM   2418  CD2 TYR A 145       8.236   0.978   8.471  1.00  0.82           C  
ATOM   2419  CE1 TYR A 145       6.810   3.146   7.601  1.00  0.82           C  
ATOM   2420  CE2 TYR A 145       8.877   2.154   8.162  1.00  0.82           C  
ATOM   2421  CZ  TYR A 145       8.159   3.227   7.721  1.00  0.82           C  
ATOM   2422  OH  TYR A 145       8.782   4.394   7.400  1.00  0.82           O  
ATOM   2423  H   TYR A 145       5.004  -2.616   8.913  1.00  0.82           H  
ATOM   2424  HA  TYR A 145       5.278  -0.802   6.752  1.00  0.82           H  
ATOM   2425 1HB  TYR A 145       5.232  -0.145   9.136  1.00  0.82           H  
ATOM   2426 2HB  TYR A 145       6.767  -0.918   9.385  1.00  0.82           H  
ATOM   2427  HD1 TYR A 145       5.086   1.938   7.801  1.00  0.82           H  
ATOM   2428  HD2 TYR A 145       8.805   0.115   8.816  1.00  0.82           H  
ATOM   2429  HE1 TYR A 145       6.264   4.001   7.267  1.00  0.82           H  
ATOM   2430  HE2 TYR A 145       9.955   2.231   8.266  1.00  0.82           H  
ATOM   2431  HH  TYR A 145       8.123   5.034   7.084  1.00  0.82           H  
ATOM   2432  N   ASN A 146       7.984  -2.555   7.360  1.00  0.82           N  
ATOM   2433  CA  ASN A 146       9.236  -2.974   6.749  1.00  0.82           C  
ATOM   2434  C   ASN A 146       9.024  -3.731   5.440  1.00  0.82           C  
ATOM   2435  O   ASN A 146       9.739  -3.491   4.457  1.00  0.82           O  
ATOM   2436  CB  ASN A 146      10.009  -3.768   7.753  1.00  0.82           C  
ATOM   2437  CG  ASN A 146      10.577  -2.883   8.766  1.00  0.82           C  
ATOM   2438  OD1 ASN A 146      10.763  -1.688   8.502  1.00  0.82           O  
ATOM   2439  ND2 ASN A 146      10.843  -3.420   9.906  1.00  0.82           N  
ATOM   2440  H   ASN A 146       7.727  -2.918   8.280  1.00  0.82           H  
ATOM   2441  HA  ASN A 146       9.809  -2.081   6.510  1.00  0.82           H  
ATOM   2442 1HB  ASN A 146       9.347  -4.496   8.236  1.00  0.82           H  
ATOM   2443 2HB  ASN A 146      10.802  -4.316   7.277  1.00  0.82           H  
ATOM   2444 1HD2 ASN A 146      11.258  -2.889  10.676  1.00  0.82           H  
ATOM   2445 2HD2 ASN A 146      10.632  -4.386  10.031  1.00  0.82           H  
ATOM   2446  N   LEU A 147       7.989  -4.578   5.377  1.00  0.82           N  
ATOM   2447  CA  LEU A 147       7.687  -5.265   4.128  1.00  0.82           C  
ATOM   2448  C   LEU A 147       7.347  -4.245   3.068  1.00  0.82           C  
ATOM   2449  O   LEU A 147       7.831  -4.327   1.934  1.00  0.82           O  
ATOM   2450  CB  LEU A 147       6.511  -6.234   4.321  1.00  0.82           C  
ATOM   2451  CG  LEU A 147       6.826  -7.488   5.096  1.00  0.82           C  
ATOM   2452  CD1 LEU A 147       5.580  -8.221   5.501  1.00  0.82           C  
ATOM   2453  CD2 LEU A 147       7.585  -8.368   4.194  1.00  0.82           C  
ATOM   2454  H   LEU A 147       7.432  -4.768   6.213  1.00  0.82           H  
ATOM   2455  HA  LEU A 147       8.562  -5.824   3.810  1.00  0.82           H  
ATOM   2456 1HB  LEU A 147       5.719  -5.712   4.854  1.00  0.82           H  
ATOM   2457 2HB  LEU A 147       6.133  -6.524   3.341  1.00  0.82           H  
ATOM   2458  HG  LEU A 147       7.412  -7.239   5.989  1.00  0.82           H  
ATOM   2459 1HD1 LEU A 147       5.861  -9.135   6.036  1.00  0.82           H  
ATOM   2460 2HD1 LEU A 147       4.988  -7.587   6.154  1.00  0.82           H  
ATOM   2461 3HD1 LEU A 147       4.998  -8.482   4.618  1.00  0.82           H  
ATOM   2462 1HD2 LEU A 147       7.829  -9.265   4.730  1.00  0.82           H  
ATOM   2463 2HD2 LEU A 147       6.979  -8.608   3.323  1.00  0.82           H  
ATOM   2464 3HD2 LEU A 147       8.454  -7.876   3.881  1.00  0.82           H  
ATOM   2465  N   SER A 148       6.573  -3.241   3.464  1.00  0.82           N  
ATOM   2466  CA  SER A 148       6.173  -2.191   2.568  1.00  0.82           C  
ATOM   2467  C   SER A 148       7.378  -1.360   2.111  1.00  0.82           C  
ATOM   2468  O   SER A 148       7.452  -0.980   0.944  1.00  0.82           O  
ATOM   2469  CB  SER A 148       5.110  -1.347   3.217  1.00  0.82           C  
ATOM   2470  OG  SER A 148       3.949  -2.107   3.451  1.00  0.82           O  
ATOM   2471  H   SER A 148       6.208  -3.233   4.416  1.00  0.82           H  
ATOM   2472  HA  SER A 148       5.736  -2.651   1.689  1.00  0.82           H  
ATOM   2473 1HB  SER A 148       5.469  -0.909   4.141  1.00  0.82           H  
ATOM   2474 2HB  SER A 148       4.881  -0.562   2.542  1.00  0.82           H  
ATOM   2475  HG  SER A 148       4.147  -2.634   4.262  1.00  0.82           H  
ATOM   2476  N   LEU A 149       8.354  -1.093   2.997  1.00  0.82           N  
ATOM   2477  CA  LEU A 149       9.513  -0.305   2.562  1.00  0.82           C  
ATOM   2478  C   LEU A 149      10.252  -1.036   1.448  1.00  0.82           C  
ATOM   2479  O   LEU A 149      10.660  -0.431   0.453  1.00  0.82           O  
ATOM   2480  CB  LEU A 149      10.540  -0.110   3.690  1.00  0.82           C  
ATOM   2481  CG  LEU A 149      10.189   0.765   4.872  1.00  0.82           C  
ATOM   2482  CD1 LEU A 149      11.351   0.644   5.879  1.00  0.82           C  
ATOM   2483  CD2 LEU A 149       9.979   2.197   4.410  1.00  0.82           C  
ATOM   2484  H   LEU A 149       8.258  -1.398   3.966  1.00  0.82           H  
ATOM   2485  HA  LEU A 149       9.168   0.659   2.193  1.00  0.82           H  
ATOM   2486 1HB  LEU A 149      10.776  -1.095   4.093  1.00  0.82           H  
ATOM   2487 2HB  LEU A 149      11.452   0.294   3.251  1.00  0.82           H  
ATOM   2488  HG  LEU A 149       9.283   0.404   5.352  1.00  0.82           H  
ATOM   2489 1HD1 LEU A 149      11.167   1.238   6.751  1.00  0.82           H  
ATOM   2490 2HD1 LEU A 149      11.471  -0.394   6.177  1.00  0.82           H  
ATOM   2491 3HD1 LEU A 149      12.273   0.990   5.408  1.00  0.82           H  
ATOM   2492 1HD2 LEU A 149       9.747   2.834   5.260  1.00  0.82           H  
ATOM   2493 2HD2 LEU A 149      10.879   2.536   3.944  1.00  0.82           H  
ATOM   2494 3HD2 LEU A 149       9.160   2.237   3.695  1.00  0.82           H  
ATOM   2495  N   LEU A 150      10.379  -2.355   1.596  1.00  0.81           N  
ATOM   2496  CA  LEU A 150      11.037  -3.187   0.599  1.00  0.81           C  
ATOM   2497  C   LEU A 150      10.292  -3.155  -0.719  1.00  0.81           C  
ATOM   2498  O   LEU A 150      10.893  -2.952  -1.779  1.00  0.81           O  
ATOM   2499  CB  LEU A 150      11.200  -4.601   1.132  1.00  0.81           C  
ATOM   2500  CG  LEU A 150      11.779  -5.617   0.196  1.00  0.81           C  
ATOM   2501  CD1 LEU A 150      13.096  -5.139  -0.253  1.00  0.81           C  
ATOM   2502  CD2 LEU A 150      11.923  -6.952   0.943  1.00  0.81           C  
ATOM   2503  H   LEU A 150      10.019  -2.788   2.452  1.00  0.81           H  
ATOM   2504  HA  LEU A 150      12.033  -2.782   0.427  1.00  0.81           H  
ATOM   2505 1HB  LEU A 150      11.882  -4.536   1.964  1.00  0.81           H  
ATOM   2506 2HB  LEU A 150      10.237  -4.963   1.484  1.00  0.81           H  
ATOM   2507  HG  LEU A 150      11.131  -5.745  -0.666  1.00  0.81           H  
ATOM   2508 1HD1 LEU A 150      13.533  -5.866  -0.919  1.00  0.81           H  
ATOM   2509 2HD1 LEU A 150      12.977  -4.189  -0.774  1.00  0.81           H  
ATOM   2510 3HD1 LEU A 150      13.729  -5.000   0.606  1.00  0.81           H  
ATOM   2511 1HD2 LEU A 150      12.355  -7.702   0.281  1.00  0.81           H  
ATOM   2512 2HD2 LEU A 150      12.555  -6.811   1.790  1.00  0.81           H  
ATOM   2513 3HD2 LEU A 150      10.962  -7.285   1.294  1.00  0.81           H  
ATOM   2514  N   GLN A 151       8.971  -3.292  -0.653  1.00  0.81           N  
ATOM   2515  CA  GLN A 151       8.161  -3.253  -1.857  1.00  0.81           C  
ATOM   2516  C   GLN A 151       8.315  -1.925  -2.587  1.00  0.81           C  
ATOM   2517  O   GLN A 151       8.413  -1.892  -3.820  1.00  0.81           O  
ATOM   2518  CB  GLN A 151       6.693  -3.377  -1.481  1.00  0.81           C  
ATOM   2519  CG  GLN A 151       6.242  -4.732  -1.000  1.00  0.81           C  
ATOM   2520  CD  GLN A 151       4.763  -4.732  -0.606  1.00  0.81           C  
ATOM   2521  OE1 GLN A 151       4.254  -3.807   0.043  1.00  0.81           O  
ATOM   2522  NE2 GLN A 151       4.059  -5.775  -1.017  1.00  0.81           N  
ATOM   2523  H   GLN A 151       8.528  -3.460   0.251  1.00  0.81           H  
ATOM   2524  HA  GLN A 151       8.461  -4.061  -2.517  1.00  0.81           H  
ATOM   2525 1HB  GLN A 151       6.490  -2.690  -0.672  1.00  0.81           H  
ATOM   2526 2HB  GLN A 151       6.095  -3.048  -2.300  1.00  0.81           H  
ATOM   2527 1HG  GLN A 151       6.383  -5.450  -1.787  1.00  0.81           H  
ATOM   2528 2HG  GLN A 151       6.827  -5.021  -0.141  1.00  0.81           H  
ATOM   2529 1HE2 GLN A 151       3.085  -5.842  -0.805  1.00  0.81           H  
ATOM   2530 2HE2 GLN A 151       4.516  -6.500  -1.567  1.00  0.81           H  
ATOM   2531  N   THR A 152       8.366  -0.842  -1.821  1.00  0.80           N  
ATOM   2532  CA  THR A 152       8.495   0.501  -2.354  1.00  0.80           C  
ATOM   2533  C   THR A 152       9.837   0.723  -3.035  1.00  0.80           C  
ATOM   2534  O   THR A 152       9.914   1.307  -4.111  1.00  0.80           O  
ATOM   2535  CB  THR A 152       8.323   1.526  -1.239  1.00  0.80           C  
ATOM   2536  OG1 THR A 152       7.021   1.381  -0.653  1.00  0.80           O  
ATOM   2537  CG2 THR A 152       8.460   2.905  -1.779  1.00  0.80           C  
ATOM   2538  H   THR A 152       8.270  -0.948  -0.810  1.00  0.80           H  
ATOM   2539  HA  THR A 152       7.707   0.653  -3.092  1.00  0.80           H  
ATOM   2540  HB  THR A 152       9.076   1.358  -0.475  1.00  0.80           H  
ATOM   2541  HG1 THR A 152       6.350   1.781  -1.234  1.00  0.80           H  
ATOM   2542 1HG2 THR A 152       8.328   3.614  -0.967  1.00  0.80           H  
ATOM   2543 2HG2 THR A 152       9.447   3.029  -2.221  1.00  0.80           H  
ATOM   2544 3HG2 THR A 152       7.696   3.073  -2.537  1.00  0.80           H  
ATOM   2545  N   ILE A 153      10.914   0.269  -2.414  1.00  0.80           N  
ATOM   2546  CA  ILE A 153      12.225   0.464  -3.010  1.00  0.80           C  
ATOM   2547  C   ILE A 153      12.323  -0.367  -4.311  1.00  0.80           C  
ATOM   2548  O   ILE A 153      12.694   0.162  -5.361  1.00  0.80           O  
ATOM   2549  CB  ILE A 153      13.326   0.160  -1.965  1.00  0.80           C  
ATOM   2550  CG1 ILE A 153      13.255   1.213  -0.839  1.00  0.80           C  
ATOM   2551  CG2 ILE A 153      14.672   0.215  -2.574  1.00  0.80           C  
ATOM   2552  CD1 ILE A 153      14.076   0.856   0.371  1.00  0.80           C  
ATOM   2553  H   ILE A 153      10.821  -0.193  -1.508  1.00  0.80           H  
ATOM   2554  HA  ILE A 153      12.324   1.514  -3.281  1.00  0.80           H  
ATOM   2555  HB  ILE A 153      13.148  -0.829  -1.524  1.00  0.80           H  
ATOM   2556 1HG1 ILE A 153      13.604   2.172  -1.225  1.00  0.80           H  
ATOM   2557 2HG1 ILE A 153      12.215   1.323  -0.529  1.00  0.80           H  
ATOM   2558 1HG2 ILE A 153      15.420   0.002  -1.820  1.00  0.80           H  
ATOM   2559 2HG2 ILE A 153      14.694  -0.517  -3.318  1.00  0.80           H  
ATOM   2560 3HG2 ILE A 153      14.857   1.201  -3.006  1.00  0.80           H  
ATOM   2561 1HD1 ILE A 153      13.967   1.633   1.127  1.00  0.80           H  
ATOM   2562 2HD1 ILE A 153      13.713  -0.091   0.771  1.00  0.80           H  
ATOM   2563 3HD1 ILE A 153      15.125   0.759   0.090  1.00  0.80           H  
ATOM   2564  N   ILE A 154      11.892  -1.639  -4.269  1.00  0.80           N  
ATOM   2565  CA  ILE A 154      11.886  -2.528  -5.445  1.00  0.80           C  
ATOM   2566  C   ILE A 154      11.032  -1.993  -6.596  1.00  0.80           C  
ATOM   2567  O   ILE A 154      11.394  -2.123  -7.765  1.00  0.80           O  
ATOM   2568  CB  ILE A 154      11.481  -3.965  -5.100  1.00  0.80           C  
ATOM   2569  CG1 ILE A 154      12.597  -4.611  -4.270  1.00  0.80           C  
ATOM   2570  CG2 ILE A 154      11.210  -4.746  -6.371  1.00  0.80           C  
ATOM   2571  CD1 ILE A 154      12.217  -5.915  -3.663  1.00  0.80           C  
ATOM   2572  H   ILE A 154      11.559  -2.020  -3.380  1.00  0.80           H  
ATOM   2573  HA  ILE A 154      12.913  -2.583  -5.810  1.00  0.80           H  
ATOM   2574  HB  ILE A 154      10.578  -3.946  -4.480  1.00  0.80           H  
ATOM   2575 1HG1 ILE A 154      13.465  -4.767  -4.911  1.00  0.80           H  
ATOM   2576 2HG1 ILE A 154      12.875  -3.927  -3.465  1.00  0.80           H  
ATOM   2577 1HG2 ILE A 154      10.920  -5.766  -6.122  1.00  0.80           H  
ATOM   2578 2HG2 ILE A 154      10.405  -4.266  -6.930  1.00  0.80           H  
ATOM   2579 3HG2 ILE A 154      12.110  -4.753  -6.965  1.00  0.80           H  
ATOM   2580 1HD1 ILE A 154      13.051  -6.304  -3.099  1.00  0.80           H  
ATOM   2581 2HD1 ILE A 154      11.373  -5.755  -3.008  1.00  0.80           H  
ATOM   2582 3HD1 ILE A 154      11.948  -6.624  -4.444  1.00  0.80           H  
ATOM   2583  N   PHE A 155       9.893  -1.387  -6.274  1.00  0.80           N  
ATOM   2584  CA  PHE A 155       9.000  -0.757  -7.248  1.00  0.80           C  
ATOM   2585  C   PHE A 155       9.744   0.105  -8.281  1.00  0.80           C  
ATOM   2586  O   PHE A 155       9.241   0.303  -9.384  1.00  0.80           O  
ATOM   2587  CB  PHE A 155       7.984   0.123  -6.527  1.00  0.80           C  
ATOM   2588  CG  PHE A 155       6.991   0.830  -7.393  1.00  0.80           C  
ATOM   2589  CD1 PHE A 155       5.898   0.178  -7.891  1.00  0.80           C  
ATOM   2590  CD2 PHE A 155       7.152   2.168  -7.689  1.00  0.80           C  
ATOM   2591  CE1 PHE A 155       4.971   0.827  -8.669  1.00  0.80           C  
ATOM   2592  CE2 PHE A 155       6.233   2.833  -8.472  1.00  0.80           C  
ATOM   2593  CZ  PHE A 155       5.138   2.159  -8.964  1.00  0.80           C  
ATOM   2594  H   PHE A 155       9.608  -1.358  -5.296  1.00  0.80           H  
ATOM   2595  HA  PHE A 155       8.465  -1.548  -7.776  1.00  0.80           H  
ATOM   2596 1HB  PHE A 155       7.449  -0.474  -5.801  1.00  0.80           H  
ATOM   2597 2HB  PHE A 155       8.518   0.882  -5.985  1.00  0.80           H  
ATOM   2598  HD1 PHE A 155       5.777  -0.864  -7.655  1.00  0.80           H  
ATOM   2599  HD2 PHE A 155       8.019   2.699  -7.293  1.00  0.80           H  
ATOM   2600  HE1 PHE A 155       4.109   0.285  -9.051  1.00  0.80           H  
ATOM   2601  HE2 PHE A 155       6.374   3.890  -8.700  1.00  0.80           H  
ATOM   2602  HZ  PHE A 155       4.410   2.682  -9.581  1.00  0.80           H  
ATOM   2603  N   ASN A 156      10.870   0.716  -7.888  1.00  0.79           N  
ATOM   2604  CA  ASN A 156      11.625   1.621  -8.747  1.00  0.79           C  
ATOM   2605  C   ASN A 156      12.823   0.944  -9.452  1.00  0.79           C  
ATOM   2606  O   ASN A 156      13.705   1.624  -9.984  1.00  0.79           O  
ATOM   2607  CB  ASN A 156      12.086   2.795  -7.909  1.00  0.79           C  
ATOM   2608  CG  ASN A 156      10.919   3.689  -7.490  1.00  0.79           C  
ATOM   2609  OD1 ASN A 156      10.038   3.987  -8.307  1.00  0.79           O  
ATOM   2610  ND2 ASN A 156      10.892   4.101  -6.239  1.00  0.79           N  
ATOM   2611  H   ASN A 156      11.259   0.514  -6.962  1.00  0.79           H  
ATOM   2612  HA  ASN A 156      10.957   1.985  -9.527  1.00  0.79           H  
ATOM   2613 1HB  ASN A 156      12.584   2.420  -7.009  1.00  0.79           H  
ATOM   2614 2HB  ASN A 156      12.812   3.384  -8.468  1.00  0.79           H  
ATOM   2615 1HD2 ASN A 156      10.133   4.686  -5.907  1.00  0.79           H  
ATOM   2616 2HD2 ASN A 156      11.614   3.826  -5.605  1.00  0.79           H  
ATOM   2617  N   ALA A 157      12.872  -0.388  -9.417  1.00  0.78           N  
ATOM   2618  CA  ALA A 157      13.953  -1.189 -10.005  1.00  0.78           C  
ATOM   2619  C   ALA A 157      13.996  -1.263 -11.532  1.00  0.78           C  
ATOM   2620  O   ALA A 157      12.989  -1.204 -12.234  1.00  0.78           O  
ATOM   2621  CB  ALA A 157      13.878  -2.611  -9.461  1.00  0.78           C  
ATOM   2622  H   ALA A 157      12.130  -0.890  -8.933  1.00  0.78           H  
ATOM   2623  HA  ALA A 157      14.885  -0.748  -9.698  1.00  0.78           H  
ATOM   2624 1HB  ALA A 157      14.720  -3.190  -9.846  1.00  0.78           H  
ATOM   2625 2HB  ALA A 157      13.920  -2.594  -8.375  1.00  0.78           H  
ATOM   2626 3HB  ALA A 157      12.943  -3.072  -9.774  1.00  0.78           H  
ATOM   2627  N   TYR A 158      15.204  -1.450 -12.034  1.00  0.76           N  
ATOM   2628  CA  TYR A 158      15.454  -1.769 -13.430  1.00  0.76           C  
ATOM   2629  C   TYR A 158      15.532  -3.291 -13.557  1.00  0.76           C  
ATOM   2630  O   TYR A 158      15.112  -3.872 -14.557  1.00  0.76           O  
ATOM   2631  CB  TYR A 158      16.723  -1.118 -13.935  1.00  0.76           C  
ATOM   2632  CG  TYR A 158      16.892  -1.256 -15.425  1.00  0.76           C  
ATOM   2633  CD1 TYR A 158      16.159  -0.430 -16.267  1.00  0.76           C  
ATOM   2634  CD2 TYR A 158      17.758  -2.196 -15.956  1.00  0.76           C  
ATOM   2635  CE1 TYR A 158      16.290  -0.534 -17.633  1.00  0.76           C  
ATOM   2636  CE2 TYR A 158      17.892  -2.306 -17.331  1.00  0.76           C  
ATOM   2637  CZ  TYR A 158      17.161  -1.476 -18.168  1.00  0.76           C  
ATOM   2638  OH  TYR A 158      17.302  -1.582 -19.536  1.00  0.76           O  
ATOM   2639  H   TYR A 158      15.993  -1.416 -11.401  1.00  0.76           H  
ATOM   2640  HA  TYR A 158      14.616  -1.437 -14.037  1.00  0.76           H  
ATOM   2641 1HB  TYR A 158      16.714  -0.055 -13.684  1.00  0.76           H  
ATOM   2642 2HB  TYR A 158      17.588  -1.569 -13.443  1.00  0.76           H  
ATOM   2643  HD1 TYR A 158      15.483   0.301 -15.847  1.00  0.76           H  
ATOM   2644  HD2 TYR A 158      18.330  -2.848 -15.293  1.00  0.76           H  
ATOM   2645  HE1 TYR A 158      15.710   0.120 -18.286  1.00  0.76           H  
ATOM   2646  HE2 TYR A 158      18.574  -3.043 -17.754  1.00  0.76           H  
ATOM   2647  HH  TYR A 158      17.944  -2.267 -19.740  1.00  0.76           H  
ATOM   2648  N   LYS A 159      16.127  -3.926 -12.539  1.00  0.75           N  
ATOM   2649  CA  LYS A 159      16.310  -5.388 -12.495  1.00  0.75           C  
ATOM   2650  C   LYS A 159      16.248  -5.936 -11.061  1.00  0.75           C  
ATOM   2651  O   LYS A 159      16.844  -5.369 -10.143  1.00  0.75           O  
ATOM   2652  CB  LYS A 159      17.645  -5.778 -13.142  1.00  0.75           C  
ATOM   2653  CG  LYS A 159      17.929  -7.279 -13.227  1.00  0.75           C  
ATOM   2654  CD  LYS A 159      19.276  -7.543 -13.928  1.00  0.75           C  
ATOM   2655  CE  LYS A 159      19.608  -9.032 -13.946  1.00  0.75           C  
ATOM   2656  NZ  LYS A 159      20.940  -9.330 -14.586  1.00  0.75           N  
ATOM   2657  H   LYS A 159      16.470  -3.354 -11.770  1.00  0.75           H  
ATOM   2658  HA  LYS A 159      15.502  -5.861 -13.055  1.00  0.75           H  
ATOM   2659 1HB  LYS A 159      17.679  -5.379 -14.156  1.00  0.75           H  
ATOM   2660 2HB  LYS A 159      18.465  -5.323 -12.585  1.00  0.75           H  
ATOM   2661 1HG  LYS A 159      17.968  -7.705 -12.221  1.00  0.75           H  
ATOM   2662 2HG  LYS A 159      17.126  -7.776 -13.778  1.00  0.75           H  
ATOM   2663 1HD  LYS A 159      19.232  -7.175 -14.953  1.00  0.75           H  
ATOM   2664 2HD  LYS A 159      20.068  -7.011 -13.400  1.00  0.75           H  
ATOM   2665 1HE  LYS A 159      19.620  -9.401 -12.920  1.00  0.75           H  
ATOM   2666 2HE  LYS A 159      18.835  -9.552 -14.499  1.00  0.75           H  
ATOM   2667 1HZ  LYS A 159      21.099 -10.361 -14.555  1.00  0.75           H  
ATOM   2668 2HZ  LYS A 159      20.937  -9.020 -15.543  1.00  0.75           H  
ATOM   2669 3HZ  LYS A 159      21.672  -8.866 -14.079  1.00  0.75           H  
ATOM   2670  N   VAL A 160      15.531  -7.053 -10.866  1.00  0.75           N  
ATOM   2671  CA  VAL A 160      15.452  -7.692  -9.548  1.00  0.75           C  
ATOM   2672  C   VAL A 160      15.922  -9.150  -9.625  1.00  0.75           C  
ATOM   2673  O   VAL A 160      15.469  -9.907 -10.478  1.00  0.75           O  
ATOM   2674  CB  VAL A 160      14.002  -7.677  -9.020  1.00  0.75           C  
ATOM   2675  CG1 VAL A 160      13.931  -8.337  -7.639  1.00  0.75           C  
ATOM   2676  CG2 VAL A 160      13.477  -6.261  -8.990  1.00  0.75           C  
ATOM   2677  H   VAL A 160      15.027  -7.478 -11.645  1.00  0.75           H  
ATOM   2678  HA  VAL A 160      16.090  -7.156  -8.852  1.00  0.75           H  
ATOM   2679  HB  VAL A 160      13.385  -8.260  -9.687  1.00  0.75           H  
ATOM   2680 1HG1 VAL A 160      12.900  -8.340  -7.289  1.00  0.75           H  
ATOM   2681 2HG1 VAL A 160      14.292  -9.357  -7.703  1.00  0.75           H  
ATOM   2682 3HG1 VAL A 160      14.554  -7.777  -6.936  1.00  0.75           H  
ATOM   2683 1HG2 VAL A 160      12.454  -6.281  -8.644  1.00  0.75           H  
ATOM   2684 2HG2 VAL A 160      14.086  -5.662  -8.317  1.00  0.75           H  
ATOM   2685 3HG2 VAL A 160      13.508  -5.831  -9.990  1.00  0.75           H  
ATOM   2686  N   THR A 161      16.822  -9.556  -8.747  1.00  0.78           N  
ATOM   2687  CA  THR A 161      17.286 -10.932  -8.753  1.00  0.78           C  
ATOM   2688  C   THR A 161      16.889 -11.624  -7.457  1.00  0.78           C  
ATOM   2689  O   THR A 161      17.088 -11.104  -6.357  1.00  0.78           O  
ATOM   2690  CB  THR A 161      18.806 -11.022  -8.977  1.00  0.78           C  
ATOM   2691  OG1 THR A 161      19.138 -10.433 -10.240  1.00  0.78           O  
ATOM   2692  CG2 THR A 161      19.253 -12.448  -8.972  1.00  0.78           C  
ATOM   2693  H   THR A 161      17.173  -8.911  -8.060  1.00  0.78           H  
ATOM   2694  HA  THR A 161      16.804 -11.456  -9.569  1.00  0.78           H  
ATOM   2695  HB  THR A 161      19.316 -10.486  -8.195  1.00  0.78           H  
ATOM   2696  HG1 THR A 161      18.576 -10.817 -10.920  1.00  0.78           H  
ATOM   2697 1HG2 THR A 161      20.322 -12.472  -9.136  1.00  0.78           H  
ATOM   2698 2HG2 THR A 161      19.022 -12.911  -8.014  1.00  0.78           H  
ATOM   2699 3HG2 THR A 161      18.741 -12.987  -9.772  1.00  0.78           H  
ATOM   2700  N   VAL A 162      16.295 -12.794  -7.597  1.00  0.83           N  
ATOM   2701  CA  VAL A 162      15.834 -13.571  -6.465  1.00  0.83           C  
ATOM   2702  C   VAL A 162      16.458 -14.959  -6.426  1.00  0.83           C  
ATOM   2703  O   VAL A 162      16.440 -15.693  -7.416  1.00  0.83           O  
ATOM   2704  CB  VAL A 162      14.305 -13.703  -6.538  1.00  0.83           C  
ATOM   2705  CG1 VAL A 162      13.808 -14.547  -5.432  1.00  0.83           C  
ATOM   2706  CG2 VAL A 162      13.653 -12.305  -6.493  1.00  0.83           C  
ATOM   2707  H   VAL A 162      16.153 -13.152  -8.537  1.00  0.83           H  
ATOM   2708  HA  VAL A 162      16.100 -13.044  -5.550  1.00  0.83           H  
ATOM   2709  HB  VAL A 162      14.037 -14.197  -7.474  1.00  0.83           H  
ATOM   2710 1HG1 VAL A 162      12.746 -14.635  -5.543  1.00  0.83           H  
ATOM   2711 2HG1 VAL A 162      14.260 -15.527  -5.503  1.00  0.83           H  
ATOM   2712 3HG1 VAL A 162      14.056 -14.091  -4.469  1.00  0.83           H  
ATOM   2713 1HG2 VAL A 162      12.571 -12.409  -6.562  1.00  0.83           H  
ATOM   2714 2HG2 VAL A 162      13.915 -11.810  -5.559  1.00  0.83           H  
ATOM   2715 3HG2 VAL A 162      14.005 -11.711  -7.330  1.00  0.83           H  
ATOM   2716  N   SER A 163      17.003 -15.344  -5.281  1.00  0.91           N  
ATOM   2717  CA  SER A 163      17.577 -16.680  -5.178  1.00  0.91           C  
ATOM   2718  C   SER A 163      17.004 -17.409  -3.993  1.00  0.91           C  
ATOM   2719  O   SER A 163      17.193 -16.997  -2.845  1.00  0.91           O  
ATOM   2720  CB  SER A 163      19.085 -16.626  -5.055  1.00  0.91           C  
ATOM   2721  OG  SER A 163      19.616 -17.920  -4.893  1.00  0.91           O  
ATOM   2722  H   SER A 163      17.023 -14.700  -4.489  1.00  0.91           H  
ATOM   2723  HA  SER A 163      17.322 -17.251  -6.070  1.00  0.91           H  
ATOM   2724 1HB  SER A 163      19.500 -16.172  -5.954  1.00  0.91           H  
ATOM   2725 2HB  SER A 163      19.364 -16.005  -4.211  1.00  0.91           H  
ATOM   2726  HG  SER A 163      19.256 -18.459  -5.648  1.00  0.91           H  
ATOM   2727  N   VAL A 164      16.227 -18.446  -4.291  1.00  1.00           N  
ATOM   2728  CA  VAL A 164      15.554 -19.228  -3.268  1.00  1.00           C  
ATOM   2729  C   VAL A 164      15.782 -20.711  -3.470  1.00  1.00           C  
ATOM   2730  O   VAL A 164      15.593 -21.226  -4.573  1.00  1.00           O  
ATOM   2731  CB  VAL A 164      14.054 -18.919  -3.234  1.00  1.00           C  
ATOM   2732  CG1 VAL A 164      13.396 -19.792  -2.173  1.00  1.00           C  
ATOM   2733  CG2 VAL A 164      13.872 -17.441  -2.897  1.00  1.00           C  
ATOM   2734  H   VAL A 164      16.126 -18.709  -5.262  1.00  1.00           H  
ATOM   2735  HA  VAL A 164      15.970 -18.950  -2.302  1.00  1.00           H  
ATOM   2736  HB  VAL A 164      13.596 -19.151  -4.196  1.00  1.00           H  
ATOM   2737 1HG1 VAL A 164      12.338 -19.586  -2.120  1.00  1.00           H  
ATOM   2738 2HG1 VAL A 164      13.555 -20.818  -2.444  1.00  1.00           H  
ATOM   2739 3HG1 VAL A 164      13.852 -19.582  -1.201  1.00  1.00           H  
ATOM   2740 1HG2 VAL A 164      12.843 -17.178  -2.826  1.00  1.00           H  
ATOM   2741 2HG2 VAL A 164      14.340 -17.262  -1.957  1.00  1.00           H  
ATOM   2742 3HG2 VAL A 164      14.336 -16.833  -3.644  1.00  1.00           H  
ATOM   2743  N   SER A 165      16.195 -21.398  -2.403  1.00  1.09           N  
ATOM   2744  CA  SER A 165      16.463 -22.833  -2.528  1.00  1.09           C  
ATOM   2745  C   SER A 165      15.265 -23.766  -2.284  1.00  1.09           C  
ATOM   2746  O   SER A 165      15.136 -24.786  -2.959  1.00  1.09           O  
ATOM   2747  CB  SER A 165      17.585 -23.228  -1.594  1.00  1.09           C  
ATOM   2748  OG  SER A 165      18.791 -22.605  -1.957  1.00  1.09           O  
ATOM   2749  H   SER A 165      16.317 -20.894  -1.517  1.00  1.09           H  
ATOM   2750  HA  SER A 165      16.808 -23.010  -3.549  1.00  1.09           H  
ATOM   2751 1HB  SER A 165      17.320 -22.955  -0.572  1.00  1.09           H  
ATOM   2752 2HB  SER A 165      17.708 -24.309  -1.619  1.00  1.09           H  
ATOM   2753  HG  SER A 165      18.665 -21.666  -1.798  1.00  1.09           H  
ATOM   2754  N   ASP A 166      14.396 -23.427  -1.327  1.00  1.14           N  
ATOM   2755  CA  ASP A 166      13.288 -24.321  -0.960  1.00  1.14           C  
ATOM   2756  C   ASP A 166      11.949 -24.000  -1.632  1.00  1.14           C  
ATOM   2757  O   ASP A 166      11.148 -24.888  -1.914  1.00  1.14           O  
ATOM   2758  CB  ASP A 166      13.086 -24.298   0.556  1.00  1.14           C  
ATOM   2759  CG  ASP A 166      14.289 -24.830   1.346  1.00  1.14           C  
ATOM   2760  OD1 ASP A 166      14.721 -25.931   1.098  1.00  1.14           O  
ATOM   2761  OD2 ASP A 166      14.771 -24.119   2.191  1.00  1.14           O  
ATOM   2762  H   ASP A 166      14.537 -22.567  -0.822  1.00  1.14           H  
ATOM   2763  HA  ASP A 166      13.567 -25.335  -1.248  1.00  1.14           H  
ATOM   2764 1HB  ASP A 166      12.882 -23.276   0.880  1.00  1.14           H  
ATOM   2765 2HB  ASP A 166      12.213 -24.900   0.810  1.00  1.14           H  
ATOM   2766  N   GLY A 167      11.702 -22.722  -1.864  1.00  1.15           N  
ATOM   2767  CA  GLY A 167      10.443 -22.227  -2.420  1.00  1.15           C  
ATOM   2768  C   GLY A 167      10.504 -21.991  -3.920  1.00  1.15           C  
ATOM   2769  O   GLY A 167       9.591 -21.405  -4.496  1.00  1.15           O  
ATOM   2770  H   GLY A 167      12.414 -22.053  -1.625  1.00  1.15           H  
ATOM   2771 1HA  GLY A 167       9.639 -22.927  -2.191  1.00  1.15           H  
ATOM   2772 2HA  GLY A 167      10.199 -21.290  -1.933  1.00  1.15           H  
ATOM   2773  N   TRP A 168      11.559 -22.468  -4.555  1.00  1.13           N  
ATOM   2774  CA  TRP A 168      11.813 -22.214  -5.967  1.00  1.13           C  
ATOM   2775  C   TRP A 168      10.640 -22.427  -6.918  1.00  1.13           C  
ATOM   2776  O   TRP A 168      10.291 -21.515  -7.668  1.00  1.13           O  
ATOM   2777  CB  TRP A 168      12.948 -23.113  -6.412  1.00  1.13           C  
ATOM   2778  CG  TRP A 168      13.256 -23.058  -7.855  1.00  1.13           C  
ATOM   2779  CD1 TRP A 168      12.963 -23.993  -8.806  1.00  1.13           C  
ATOM   2780  CD2 TRP A 168      13.947 -22.013  -8.520  1.00  1.13           C  
ATOM   2781  NE1 TRP A 168      13.450 -23.599 -10.014  1.00  1.13           N  
ATOM   2782  CE2 TRP A 168      14.061 -22.385  -9.863  1.00  1.13           C  
ATOM   2783  CE3 TRP A 168      14.485 -20.818  -8.095  1.00  1.13           C  
ATOM   2784  CZ2 TRP A 168      14.709 -21.591 -10.782  1.00  1.13           C  
ATOM   2785  CZ3 TRP A 168      15.128 -20.044  -9.003  1.00  1.13           C  
ATOM   2786  CH2 TRP A 168      15.243 -20.428 -10.324  1.00  1.13           C  
ATOM   2787  H   TRP A 168      12.241 -22.992  -4.023  1.00  1.13           H  
ATOM   2788  HA  TRP A 168      12.136 -21.176  -6.058  1.00  1.13           H  
ATOM   2789 1HB  TRP A 168      13.856 -22.841  -5.863  1.00  1.13           H  
ATOM   2790 2HB  TRP A 168      12.718 -24.145  -6.152  1.00  1.13           H  
ATOM   2791  HD1 TRP A 168      12.438 -24.925  -8.620  1.00  1.13           H  
ATOM   2792  HE1 TRP A 168      13.380 -24.132 -10.868  1.00  1.13           H  
ATOM   2793  HE3 TRP A 168      14.411 -20.513  -7.048  1.00  1.13           H  
ATOM   2794  HZ2 TRP A 168      14.814 -21.853 -11.826  1.00  1.13           H  
ATOM   2795  HZ3 TRP A 168      15.558 -19.110  -8.650  1.00  1.13           H  
ATOM   2796  HH2 TRP A 168      15.770 -19.782 -11.021  1.00  1.13           H  
ATOM   2797  N   LYS A 169      10.016 -23.604  -6.908  1.00  1.09           N  
ATOM   2798  CA  LYS A 169       8.914 -23.813  -7.843  1.00  1.09           C  
ATOM   2799  C   LYS A 169       7.707 -22.945  -7.523  1.00  1.09           C  
ATOM   2800  O   LYS A 169       7.026 -22.453  -8.426  1.00  1.09           O  
ATOM   2801  CB  LYS A 169       8.494 -25.279  -7.903  1.00  1.09           C  
ATOM   2802  CG  LYS A 169       9.488 -26.189  -8.604  1.00  1.09           C  
ATOM   2803  CD  LYS A 169       8.979 -27.626  -8.653  1.00  1.09           C  
ATOM   2804  CE  LYS A 169       9.906 -28.512  -9.472  1.00  1.09           C  
ATOM   2805  NZ  LYS A 169       9.439 -29.923  -9.526  1.00  1.09           N  
ATOM   2806  H   LYS A 169      10.309 -24.333  -6.275  1.00  1.09           H  
ATOM   2807  HA  LYS A 169       9.262 -23.531  -8.837  1.00  1.09           H  
ATOM   2808 1HB  LYS A 169       8.351 -25.653  -6.889  1.00  1.09           H  
ATOM   2809 2HB  LYS A 169       7.538 -25.362  -8.419  1.00  1.09           H  
ATOM   2810 1HG  LYS A 169       9.661 -25.831  -9.620  1.00  1.09           H  
ATOM   2811 2HG  LYS A 169      10.433 -26.169  -8.064  1.00  1.09           H  
ATOM   2812 1HD  LYS A 169       8.907 -28.028  -7.643  1.00  1.09           H  
ATOM   2813 2HD  LYS A 169       7.987 -27.650  -9.107  1.00  1.09           H  
ATOM   2814 1HE  LYS A 169       9.944 -28.124 -10.491  1.00  1.09           H  
ATOM   2815 2HE  LYS A 169      10.907 -28.486  -9.046  1.00  1.09           H  
ATOM   2816 1HZ  LYS A 169      10.059 -30.465 -10.131  1.00  1.09           H  
ATOM   2817 2HZ  LYS A 169       9.402 -30.331  -8.615  1.00  1.09           H  
ATOM   2818 3HZ  LYS A 169       8.514 -29.987  -9.964  1.00  1.09           H  
ATOM   2819  N   GLU A 170       7.421 -22.742  -6.236  1.00  1.04           N  
ATOM   2820  CA  GLU A 170       6.262 -21.934  -5.882  1.00  1.04           C  
ATOM   2821  C   GLU A 170       6.479 -20.505  -6.358  1.00  1.04           C  
ATOM   2822  O   GLU A 170       5.555 -19.852  -6.853  1.00  1.04           O  
ATOM   2823  CB  GLU A 170       6.025 -21.953  -4.375  1.00  1.04           C  
ATOM   2824  CG  GLU A 170       5.572 -23.290  -3.810  1.00  1.04           C  
ATOM   2825  CD  GLU A 170       5.342 -23.226  -2.313  1.00  1.04           C  
ATOM   2826  OE1 GLU A 170       5.560 -22.170  -1.740  1.00  1.04           O  
ATOM   2827  OE2 GLU A 170       4.972 -24.217  -1.738  1.00  1.04           O  
ATOM   2828  H   GLU A 170       8.014 -23.133  -5.515  1.00  1.04           H  
ATOM   2829  HA  GLU A 170       5.385 -22.336  -6.387  1.00  1.04           H  
ATOM   2830 1HB  GLU A 170       6.949 -21.673  -3.864  1.00  1.04           H  
ATOM   2831 2HB  GLU A 170       5.274 -21.207  -4.119  1.00  1.04           H  
ATOM   2832 1HG  GLU A 170       4.646 -23.588  -4.302  1.00  1.04           H  
ATOM   2833 2HG  GLU A 170       6.331 -24.040  -4.031  1.00  1.04           H  
ATOM   2834  N   ILE A 171       7.718 -20.037  -6.218  1.00  1.00           N  
ATOM   2835  CA  ILE A 171       8.113 -18.708  -6.629  1.00  1.00           C  
ATOM   2836  C   ILE A 171       8.104 -18.558  -8.126  1.00  1.00           C  
ATOM   2837  O   ILE A 171       7.558 -17.589  -8.636  1.00  1.00           O  
ATOM   2838  CB  ILE A 171       9.474 -18.355  -6.041  1.00  1.00           C  
ATOM   2839  CG1 ILE A 171       9.307 -18.226  -4.557  1.00  1.00           C  
ATOM   2840  CG2 ILE A 171      10.030 -17.088  -6.665  1.00  1.00           C  
ATOM   2841  CD1 ILE A 171      10.557 -18.176  -3.863  1.00  1.00           C  
ATOM   2842  H   ILE A 171       8.420 -20.637  -5.784  1.00  1.00           H  
ATOM   2843  HA  ILE A 171       7.395 -18.004  -6.220  1.00  1.00           H  
ATOM   2844  HB  ILE A 171      10.167 -19.181  -6.219  1.00  1.00           H  
ATOM   2845 1HG1 ILE A 171       8.750 -17.318  -4.343  1.00  1.00           H  
ATOM   2846 2HG1 ILE A 171       8.735 -19.075  -4.184  1.00  1.00           H  
ATOM   2847 1HG2 ILE A 171      11.000 -16.861  -6.227  1.00  1.00           H  
ATOM   2848 2HG2 ILE A 171      10.142 -17.246  -7.730  1.00  1.00           H  
ATOM   2849 3HG2 ILE A 171       9.347 -16.263  -6.488  1.00  1.00           H  
ATOM   2850 1HD1 ILE A 171      10.383 -18.078  -2.792  1.00  1.00           H  
ATOM   2851 2HD1 ILE A 171      11.102 -19.090  -4.069  1.00  1.00           H  
ATOM   2852 3HD1 ILE A 171      11.117 -17.329  -4.228  1.00  1.00           H  
ATOM   2853  N   ALA A 172       8.673 -19.508  -8.859  1.00  0.97           N  
ATOM   2854  CA  ALA A 172       8.661 -19.371 -10.305  1.00  0.97           C  
ATOM   2855  C   ALA A 172       7.220 -19.293 -10.812  1.00  0.97           C  
ATOM   2856  O   ALA A 172       6.896 -18.451 -11.657  1.00  0.97           O  
ATOM   2857  CB  ALA A 172       9.390 -20.534 -10.941  1.00  0.97           C  
ATOM   2858  H   ALA A 172       9.129 -20.305  -8.416  1.00  0.97           H  
ATOM   2859  HA  ALA A 172       9.165 -18.445 -10.569  1.00  0.97           H  
ATOM   2860 1HB  ALA A 172       9.387 -20.413 -12.021  1.00  0.97           H  
ATOM   2861 2HB  ALA A 172      10.417 -20.567 -10.577  1.00  0.97           H  
ATOM   2862 3HB  ALA A 172       8.885 -21.464 -10.675  1.00  0.97           H  
ATOM   2863  N   ARG A 173       6.324 -20.106 -10.232  1.00  0.95           N  
ATOM   2864  CA  ARG A 173       4.931 -20.069 -10.651  1.00  0.95           C  
ATOM   2865  C   ARG A 173       4.297 -18.739 -10.270  1.00  0.95           C  
ATOM   2866  O   ARG A 173       3.570 -18.141 -11.062  1.00  0.95           O  
ATOM   2867  CB  ARG A 173       4.153 -21.195  -9.995  1.00  0.95           C  
ATOM   2868  CG  ARG A 173       4.490 -22.589 -10.472  1.00  0.95           C  
ATOM   2869  CD  ARG A 173       3.826 -23.614  -9.624  1.00  0.95           C  
ATOM   2870  NE  ARG A 173       2.379 -23.640  -9.814  1.00  0.95           N  
ATOM   2871  CZ  ARG A 173       1.486 -24.142  -8.935  1.00  0.95           C  
ATOM   2872  NH1 ARG A 173       1.893 -24.626  -7.774  1.00  0.95           N  
ATOM   2873  NH2 ARG A 173       0.199 -24.153  -9.247  1.00  0.95           N  
ATOM   2874  H   ARG A 173       6.616 -20.786  -9.526  1.00  0.95           H  
ATOM   2875  HA  ARG A 173       4.888 -20.187 -11.733  1.00  0.95           H  
ATOM   2876 1HB  ARG A 173       4.320 -21.169  -8.918  1.00  0.95           H  
ATOM   2877 2HB  ARG A 173       3.086 -21.048 -10.168  1.00  0.95           H  
ATOM   2878 1HG  ARG A 173       4.126 -22.716 -11.495  1.00  0.95           H  
ATOM   2879 2HG  ARG A 173       5.567 -22.744 -10.446  1.00  0.95           H  
ATOM   2880 1HD  ARG A 173       4.221 -24.598  -9.874  1.00  0.95           H  
ATOM   2881 2HD  ARG A 173       4.033 -23.397  -8.575  1.00  0.95           H  
ATOM   2882  HE  ARG A 173       2.010 -23.265 -10.702  1.00  0.95           H  
ATOM   2883 1HH1 ARG A 173       2.877 -24.618  -7.540  1.00  0.95           H  
ATOM   2884 2HH1 ARG A 173       1.221 -25.004  -7.122  1.00  0.95           H  
ATOM   2885 1HH2 ARG A 173      -0.101 -23.809 -10.178  1.00  0.95           H  
ATOM   2886 2HH2 ARG A 173      -0.477 -24.527  -8.606  1.00  0.95           H  
ATOM   2887  N   ARG A 174       4.588 -18.249  -9.066  1.00  0.95           N  
ATOM   2888  CA  ARG A 174       4.033 -16.982  -8.622  1.00  0.95           C  
ATOM   2889  C   ARG A 174       4.492 -15.849  -9.525  1.00  0.95           C  
ATOM   2890  O   ARG A 174       3.696 -15.018  -9.943  1.00  0.95           O  
ATOM   2891  CB  ARG A 174       4.383 -16.730  -7.166  1.00  0.95           C  
ATOM   2892  CG  ARG A 174       3.711 -15.542  -6.534  1.00  0.95           C  
ATOM   2893  CD  ARG A 174       3.966 -15.464  -5.072  1.00  0.95           C  
ATOM   2894  NE  ARG A 174       3.448 -16.643  -4.369  1.00  0.95           N  
ATOM   2895  CZ  ARG A 174       4.201 -17.613  -3.803  1.00  0.95           C  
ATOM   2896  NH1 ARG A 174       5.516 -17.552  -3.829  1.00  0.95           N  
ATOM   2897  NH2 ARG A 174       3.610 -18.628  -3.208  1.00  0.95           N  
ATOM   2898  H   ARG A 174       5.182 -18.773  -8.422  1.00  0.95           H  
ATOM   2899  HA  ARG A 174       2.955 -17.039  -8.688  1.00  0.95           H  
ATOM   2900 1HB  ARG A 174       4.125 -17.611  -6.577  1.00  0.95           H  
ATOM   2901 2HB  ARG A 174       5.461 -16.587  -7.078  1.00  0.95           H  
ATOM   2902 1HG  ARG A 174       4.095 -14.637  -6.987  1.00  0.95           H  
ATOM   2903 2HG  ARG A 174       2.633 -15.606  -6.692  1.00  0.95           H  
ATOM   2904 1HD  ARG A 174       5.033 -15.405  -4.887  1.00  0.95           H  
ATOM   2905 2HD  ARG A 174       3.474 -14.582  -4.672  1.00  0.95           H  
ATOM   2906  HE  ARG A 174       2.437 -16.754  -4.307  1.00  0.95           H  
ATOM   2907 1HH1 ARG A 174       5.980 -16.777  -4.280  1.00  0.95           H  
ATOM   2908 2HH1 ARG A 174       6.051 -18.284  -3.381  1.00  0.95           H  
ATOM   2909 1HH2 ARG A 174       2.579 -18.686  -3.196  1.00  0.95           H  
ATOM   2910 2HH2 ARG A 174       4.155 -19.354  -2.770  1.00  0.95           H  
ATOM   2911  N   ILE A 175       5.757 -15.847  -9.903  1.00  0.95           N  
ATOM   2912  CA  ILE A 175       6.262 -14.788 -10.750  1.00  0.95           C  
ATOM   2913  C   ILE A 175       5.457 -14.784 -12.052  1.00  0.95           C  
ATOM   2914  O   ILE A 175       5.003 -13.730 -12.520  1.00  0.95           O  
ATOM   2915  CB  ILE A 175       7.772 -14.984 -10.994  1.00  0.95           C  
ATOM   2916  CG1 ILE A 175       8.509 -14.771  -9.722  1.00  0.95           C  
ATOM   2917  CG2 ILE A 175       8.306 -13.986 -11.950  1.00  0.95           C  
ATOM   2918  CD1 ILE A 175       9.891 -15.218  -9.789  1.00  0.95           C  
ATOM   2919  H   ILE A 175       6.389 -16.570  -9.564  1.00  0.95           H  
ATOM   2920  HA  ILE A 175       6.111 -13.836 -10.242  1.00  0.95           H  
ATOM   2921  HB  ILE A 175       7.951 -16.001 -11.360  1.00  0.95           H  
ATOM   2922 1HG1 ILE A 175       8.507 -13.721  -9.516  1.00  0.95           H  
ATOM   2923 2HG1 ILE A 175       8.004 -15.275  -8.917  1.00  0.95           H  
ATOM   2924 1HG2 ILE A 175       9.371 -14.152 -12.083  1.00  0.95           H  
ATOM   2925 2HG2 ILE A 175       7.788 -14.081 -12.901  1.00  0.95           H  
ATOM   2926 3HG2 ILE A 175       8.156 -13.005 -11.542  1.00  0.95           H  
ATOM   2927 1HD1 ILE A 175      10.394 -15.019  -8.844  1.00  0.95           H  
ATOM   2928 2HD1 ILE A 175       9.898 -16.276  -9.991  1.00  0.95           H  
ATOM   2929 3HD1 ILE A 175      10.385 -14.686 -10.584  1.00  0.95           H  
ATOM   2930  N   LYS A 176       5.224 -15.976 -12.616  1.00  0.95           N  
ATOM   2931  CA  LYS A 176       4.421 -16.064 -13.829  1.00  0.95           C  
ATOM   2932  C   LYS A 176       2.962 -15.602 -13.624  1.00  0.95           C  
ATOM   2933  O   LYS A 176       2.431 -14.833 -14.430  1.00  0.95           O  
ATOM   2934  CB  LYS A 176       4.427 -17.503 -14.347  1.00  0.95           C  
ATOM   2935  CG  LYS A 176       5.738 -17.917 -14.926  1.00  0.95           C  
ATOM   2936  CD  LYS A 176       5.743 -19.340 -15.372  1.00  0.95           C  
ATOM   2937  CE  LYS A 176       4.733 -19.525 -16.439  1.00  0.95           C  
ATOM   2938  NZ  LYS A 176       4.811 -20.808 -17.043  1.00  0.95           N  
ATOM   2939  H   LYS A 176       5.625 -16.823 -12.205  1.00  0.95           H  
ATOM   2940  HA  LYS A 176       4.876 -15.419 -14.581  1.00  0.95           H  
ATOM   2941 1HB  LYS A 176       4.196 -18.183 -13.530  1.00  0.95           H  
ATOM   2942 2HB  LYS A 176       3.656 -17.627 -15.107  1.00  0.95           H  
ATOM   2943 1HG  LYS A 176       6.016 -17.266 -15.756  1.00  0.95           H  
ATOM   2944 2HG  LYS A 176       6.474 -17.829 -14.139  1.00  0.95           H  
ATOM   2945 1HD  LYS A 176       6.725 -19.599 -15.767  1.00  0.95           H  
ATOM   2946 2HD  LYS A 176       5.517 -19.996 -14.533  1.00  0.95           H  
ATOM   2947 1HE  LYS A 176       3.740 -19.410 -16.006  1.00  0.95           H  
ATOM   2948 2HE  LYS A 176       4.871 -18.770 -17.212  1.00  0.95           H  
ATOM   2949 1HZ  LYS A 176       4.070 -20.793 -17.726  1.00  0.95           H  
ATOM   2950 2HZ  LYS A 176       5.728 -20.928 -17.506  1.00  0.95           H  
ATOM   2951 3HZ  LYS A 176       4.659 -21.546 -16.390  1.00  0.95           H  
ATOM   2952  N   MET A 177       2.333 -15.997 -12.508  1.00  0.96           N  
ATOM   2953  CA  MET A 177       0.929 -15.647 -12.226  1.00  0.96           C  
ATOM   2954  C   MET A 177       0.752 -14.147 -12.011  1.00  0.96           C  
ATOM   2955  O   MET A 177      -0.303 -13.578 -12.302  1.00  0.96           O  
ATOM   2956  CB  MET A 177       0.407 -16.441 -11.032  1.00  0.96           C  
ATOM   2957  CG  MET A 177       0.213 -17.938 -11.324  1.00  0.96           C  
ATOM   2958  SD  MET A 177      -0.615 -18.841  -9.993  1.00  0.96           S  
ATOM   2959  CE  MET A 177       0.666 -18.911  -8.742  1.00  0.96           C  
ATOM   2960  H   MET A 177       2.828 -16.608 -11.859  1.00  0.96           H  
ATOM   2961  HA  MET A 177       0.332 -15.922 -13.095  1.00  0.96           H  
ATOM   2962 1HB  MET A 177       1.103 -16.340 -10.201  1.00  0.96           H  
ATOM   2963 2HB  MET A 177      -0.556 -16.033 -10.711  1.00  0.96           H  
ATOM   2964 1HG  MET A 177      -0.385 -18.045 -12.231  1.00  0.96           H  
ATOM   2965 2HG  MET A 177       1.174 -18.402 -11.507  1.00  0.96           H  
ATOM   2966 1HE  MET A 177       0.298 -19.454  -7.873  1.00  0.96           H  
ATOM   2967 2HE  MET A 177       1.543 -19.416  -9.143  1.00  0.96           H  
ATOM   2968 3HE  MET A 177       0.924 -17.902  -8.446  1.00  0.96           H  
ATOM   2969  N   LEU A 178       1.814 -13.506 -11.543  1.00  0.96           N  
ATOM   2970  CA  LEU A 178       1.858 -12.076 -11.306  1.00  0.96           C  
ATOM   2971  C   LEU A 178       2.118 -11.270 -12.587  1.00  0.96           C  
ATOM   2972  O   LEU A 178       2.123 -10.042 -12.555  1.00  0.96           O  
ATOM   2973  CB  LEU A 178       2.919 -11.770 -10.250  1.00  0.96           C  
ATOM   2974  CG  LEU A 178       2.460 -11.794  -8.765  1.00  0.96           C  
ATOM   2975  CD1 LEU A 178       1.698 -13.058  -8.438  1.00  0.96           C  
ATOM   2976  CD2 LEU A 178       3.677 -11.719  -7.892  1.00  0.96           C  
ATOM   2977  H   LEU A 178       2.637 -14.055 -11.293  1.00  0.96           H  
ATOM   2978  HA  LEU A 178       0.896 -11.774 -10.912  1.00  0.96           H  
ATOM   2979 1HB  LEU A 178       3.731 -12.485 -10.363  1.00  0.96           H  
ATOM   2980 2HB  LEU A 178       3.312 -10.797 -10.441  1.00  0.96           H  
ATOM   2981  HG  LEU A 178       1.814 -10.945  -8.582  1.00  0.96           H  
ATOM   2982 1HD1 LEU A 178       1.386 -13.030  -7.394  1.00  0.96           H  
ATOM   2983 2HD1 LEU A 178       0.840 -13.130  -9.074  1.00  0.96           H  
ATOM   2984 3HD1 LEU A 178       2.294 -13.899  -8.584  1.00  0.96           H  
ATOM   2985 1HD2 LEU A 178       3.380 -11.720  -6.844  1.00  0.96           H  
ATOM   2986 2HD2 LEU A 178       4.312 -12.575  -8.095  1.00  0.96           H  
ATOM   2987 3HD2 LEU A 178       4.217 -10.823  -8.115  1.00  0.96           H  
ATOM   2988  N   GLY A 179       2.366 -11.943 -13.718  1.00  0.95           N  
ATOM   2989  CA  GLY A 179       2.603 -11.245 -14.979  1.00  0.95           C  
ATOM   2990  C   GLY A 179       4.006 -10.658 -15.120  1.00  0.95           C  
ATOM   2991  O   GLY A 179       4.219  -9.736 -15.911  1.00  0.95           O  
ATOM   2992  H   GLY A 179       2.364 -12.962 -13.732  1.00  0.95           H  
ATOM   2993 1HA  GLY A 179       2.426 -11.944 -15.796  1.00  0.95           H  
ATOM   2994 2HA  GLY A 179       1.867 -10.451 -15.086  1.00  0.95           H  
ATOM   2995  N   LEU A 180       4.954 -11.165 -14.348  1.00  0.93           N  
ATOM   2996  CA  LEU A 180       6.313 -10.652 -14.378  1.00  0.93           C  
ATOM   2997  C   LEU A 180       7.152 -11.384 -15.431  1.00  0.93           C  
ATOM   2998  O   LEU A 180       6.915 -12.560 -15.711  1.00  0.93           O  
ATOM   2999  CB  LEU A 180       6.885 -10.816 -12.989  1.00  0.93           C  
ATOM   3000  CG  LEU A 180       6.159 -10.053 -11.861  1.00  0.93           C  
ATOM   3001  CD1 LEU A 180       6.710 -10.494 -10.509  1.00  0.93           C  
ATOM   3002  CD2 LEU A 180       6.373  -8.574 -12.066  1.00  0.93           C  
ATOM   3003  H   LEU A 180       4.747 -11.947 -13.721  1.00  0.93           H  
ATOM   3004  HA  LEU A 180       6.280  -9.599 -14.625  1.00  0.93           H  
ATOM   3005 1HB  LEU A 180       6.798 -11.845 -12.756  1.00  0.93           H  
ATOM   3006 2HB  LEU A 180       7.923 -10.531 -12.997  1.00  0.93           H  
ATOM   3007  HG  LEU A 180       5.095 -10.270 -11.887  1.00  0.93           H  
ATOM   3008 1HD1 LEU A 180       6.201  -9.951  -9.712  1.00  0.93           H  
ATOM   3009 2HD1 LEU A 180       6.537 -11.554 -10.385  1.00  0.93           H  
ATOM   3010 3HD1 LEU A 180       7.764 -10.300 -10.469  1.00  0.93           H  
ATOM   3011 1HD2 LEU A 180       5.885  -8.013 -11.286  1.00  0.93           H  
ATOM   3012 2HD2 LEU A 180       7.439  -8.364 -12.044  1.00  0.93           H  
ATOM   3013 3HD2 LEU A 180       5.964  -8.281 -13.029  1.00  0.93           H  
ATOM   3014  N   MET A 181       8.112 -10.692 -16.043  1.00  0.91           N  
ATOM   3015  CA  MET A 181       8.977 -11.332 -17.035  1.00  0.91           C  
ATOM   3016  C   MET A 181      10.272 -11.764 -16.387  1.00  0.91           C  
ATOM   3017  O   MET A 181      10.847 -10.986 -15.624  1.00  0.91           O  
ATOM   3018  CB  MET A 181       9.271 -10.359 -18.168  1.00  0.91           C  
ATOM   3019  CG  MET A 181       8.090  -9.953 -18.983  1.00  0.91           C  
ATOM   3020  SD  MET A 181       8.566  -8.778 -20.212  1.00  0.91           S  
ATOM   3021  CE  MET A 181       7.059  -8.468 -21.060  1.00  0.91           C  
ATOM   3022  H   MET A 181       8.289  -9.725 -15.780  1.00  0.91           H  
ATOM   3023  HA  MET A 181       8.479 -12.217 -17.429  1.00  0.91           H  
ATOM   3024 1HB  MET A 181       9.703  -9.445 -17.755  1.00  0.91           H  
ATOM   3025 2HB  MET A 181      10.012 -10.794 -18.840  1.00  0.91           H  
ATOM   3026 1HG  MET A 181       7.657 -10.823 -19.477  1.00  0.91           H  
ATOM   3027 2HG  MET A 181       7.329  -9.503 -18.343  1.00  0.91           H  
ATOM   3028 1HE  MET A 181       7.252  -7.738 -21.823  1.00  0.91           H  
ATOM   3029 2HE  MET A 181       6.679  -9.387 -21.511  1.00  0.91           H  
ATOM   3030 3HE  MET A 181       6.318  -8.071 -20.365  1.00  0.91           H  
ATOM   3031  N   TYR A 182      10.782 -12.951 -16.724  1.00  0.90           N  
ATOM   3032  CA  TYR A 182      12.043 -13.341 -16.109  1.00  0.90           C  
ATOM   3033  C   TYR A 182      12.867 -14.387 -16.851  1.00  0.90           C  
ATOM   3034  O   TYR A 182      12.364 -15.117 -17.710  1.00  0.90           O  
ATOM   3035  CB  TYR A 182      11.774 -13.881 -14.706  1.00  0.90           C  
ATOM   3036  CG  TYR A 182      11.027 -15.171 -14.653  1.00  0.90           C  
ATOM   3037  CD1 TYR A 182      11.711 -16.383 -14.561  1.00  0.90           C  
ATOM   3038  CD2 TYR A 182       9.680 -15.159 -14.691  1.00  0.90           C  
ATOM   3039  CE1 TYR A 182      11.030 -17.560 -14.485  1.00  0.90           C  
ATOM   3040  CE2 TYR A 182       8.992 -16.329 -14.618  1.00  0.90           C  
ATOM   3041  CZ  TYR A 182       9.665 -17.538 -14.511  1.00  0.90           C  
ATOM   3042  OH  TYR A 182       8.981 -18.710 -14.449  1.00  0.90           O  
ATOM   3043  H   TYR A 182      10.299 -13.569 -17.360  1.00  0.90           H  
ATOM   3044  HA  TYR A 182      12.657 -12.447 -16.038  1.00  0.90           H  
ATOM   3045 1HB  TYR A 182      12.717 -14.025 -14.210  1.00  0.90           H  
ATOM   3046 2HB  TYR A 182      11.218 -13.150 -14.131  1.00  0.90           H  
ATOM   3047  HD1 TYR A 182      12.788 -16.396 -14.545  1.00  0.90           H  
ATOM   3048  HD2 TYR A 182       9.144 -14.211 -14.773  1.00  0.90           H  
ATOM   3049  HE1 TYR A 182      11.569 -18.501 -14.408  1.00  0.90           H  
ATOM   3050  HE2 TYR A 182       7.920 -16.290 -14.646  1.00  0.90           H  
ATOM   3051  HH  TYR A 182       9.599 -19.434 -14.303  1.00  0.90           H  
ATOM   3052  N   LEU A 183      14.135 -14.475 -16.447  1.00  0.92           N  
ATOM   3053  CA  LEU A 183      15.057 -15.535 -16.845  1.00  0.92           C  
ATOM   3054  C   LEU A 183      15.354 -16.373 -15.604  1.00  0.92           C  
ATOM   3055  O   LEU A 183      15.384 -15.846 -14.494  1.00  0.92           O  
ATOM   3056  CB  LEU A 183      16.365 -14.964 -17.403  1.00  0.92           C  
ATOM   3057  CG  LEU A 183      16.254 -14.037 -18.621  1.00  0.92           C  
ATOM   3058  CD1 LEU A 183      17.632 -13.488 -18.943  1.00  0.92           C  
ATOM   3059  CD2 LEU A 183      15.695 -14.812 -19.804  1.00  0.92           C  
ATOM   3060  H   LEU A 183      14.452 -13.770 -15.779  1.00  0.92           H  
ATOM   3061  HA  LEU A 183      14.583 -16.168 -17.594  1.00  0.92           H  
ATOM   3062 1HB  LEU A 183      16.858 -14.400 -16.611  1.00  0.92           H  
ATOM   3063 2HB  LEU A 183      17.017 -15.795 -17.677  1.00  0.92           H  
ATOM   3064  HG  LEU A 183      15.598 -13.199 -18.386  1.00  0.92           H  
ATOM   3065 1HD1 LEU A 183      17.567 -12.819 -19.800  1.00  0.92           H  
ATOM   3066 2HD1 LEU A 183      18.012 -12.934 -18.075  1.00  0.92           H  
ATOM   3067 3HD1 LEU A 183      18.308 -14.311 -19.173  1.00  0.92           H  
ATOM   3068 1HD2 LEU A 183      15.620 -14.153 -20.670  1.00  0.92           H  
ATOM   3069 2HD2 LEU A 183      16.357 -15.647 -20.038  1.00  0.92           H  
ATOM   3070 3HD2 LEU A 183      14.704 -15.194 -19.552  1.00  0.92           H  
ATOM   3071  N   ALA A 184      15.628 -17.657 -15.759  1.00  0.96           N  
ATOM   3072  CA  ALA A 184      15.968 -18.444 -14.569  1.00  0.96           C  
ATOM   3073  C   ALA A 184      17.198 -19.290 -14.813  1.00  0.96           C  
ATOM   3074  O   ALA A 184      17.442 -19.739 -15.927  1.00  0.96           O  
ATOM   3075  CB  ALA A 184      14.800 -19.311 -14.163  1.00  0.96           C  
ATOM   3076  H   ALA A 184      15.591 -18.087 -16.672  1.00  0.96           H  
ATOM   3077  HA  ALA A 184      16.198 -17.763 -13.760  1.00  0.96           H  
ATOM   3078 1HB  ALA A 184      15.060 -19.867 -13.273  1.00  0.96           H  
ATOM   3079 2HB  ALA A 184      13.936 -18.688 -13.967  1.00  0.96           H  
ATOM   3080 3HB  ALA A 184      14.576 -19.989 -14.960  1.00  0.96           H  
ATOM   3081  N   TYR A 185      17.968 -19.515 -13.755  1.00  1.01           N  
ATOM   3082  CA  TYR A 185      19.221 -20.258 -13.823  1.00  1.01           C  
ATOM   3083  C   TYR A 185      19.305 -21.456 -12.888  1.00  1.01           C  
ATOM   3084  O   TYR A 185      18.711 -21.467 -11.800  1.00  1.01           O  
ATOM   3085  CB  TYR A 185      20.357 -19.281 -13.541  1.00  1.01           C  
ATOM   3086  CG  TYR A 185      20.411 -18.188 -14.572  1.00  1.01           C  
ATOM   3087  CD1 TYR A 185      19.595 -17.051 -14.448  1.00  1.01           C  
ATOM   3088  CD2 TYR A 185      21.248 -18.323 -15.650  1.00  1.01           C  
ATOM   3089  CE1 TYR A 185      19.622 -16.079 -15.431  1.00  1.01           C  
ATOM   3090  CE2 TYR A 185      21.280 -17.354 -16.612  1.00  1.01           C  
ATOM   3091  CZ  TYR A 185      20.469 -16.243 -16.518  1.00  1.01           C  
ATOM   3092  OH  TYR A 185      20.497 -15.317 -17.531  1.00  1.01           O  
ATOM   3093  H   TYR A 185      17.701 -19.096 -12.873  1.00  1.01           H  
ATOM   3094  HA  TYR A 185      19.340 -20.639 -14.830  1.00  1.01           H  
ATOM   3095 1HB  TYR A 185      20.219 -18.829 -12.563  1.00  1.01           H  
ATOM   3096 2HB  TYR A 185      21.309 -19.810 -13.536  1.00  1.01           H  
ATOM   3097  HD1 TYR A 185      18.925 -16.942 -13.589  1.00  1.01           H  
ATOM   3098  HD2 TYR A 185      21.879 -19.209 -15.743  1.00  1.01           H  
ATOM   3099  HE1 TYR A 185      18.977 -15.202 -15.355  1.00  1.01           H  
ATOM   3100  HE2 TYR A 185      21.937 -17.474 -17.468  1.00  1.01           H  
ATOM   3101  HH  TYR A 185      20.019 -14.519 -17.248  1.00  1.01           H  
ATOM   3102  N   GLU A 186      20.118 -22.440 -13.307  1.00  1.05           N  
ATOM   3103  CA  GLU A 186      20.392 -23.651 -12.529  1.00  1.05           C  
ATOM   3104  C   GLU A 186      21.182 -23.367 -11.265  1.00  1.05           C  
ATOM   3105  O   GLU A 186      21.634 -22.252 -11.047  1.00  1.05           O  
ATOM   3106  CB  GLU A 186      21.138 -24.709 -13.340  1.00  1.05           C  
ATOM   3107  CG  GLU A 186      20.373 -25.366 -14.462  1.00  1.05           C  
ATOM   3108  CD  GLU A 186      21.151 -26.492 -15.074  1.00  1.05           C  
ATOM   3109  OE1 GLU A 186      22.165 -26.253 -15.679  1.00  1.05           O  
ATOM   3110  OE2 GLU A 186      20.734 -27.614 -14.907  1.00  1.05           O  
ATOM   3111  H   GLU A 186      20.540 -22.352 -14.235  1.00  1.05           H  
ATOM   3112  HA  GLU A 186      19.440 -24.078 -12.224  1.00  1.05           H  
ATOM   3113 1HB  GLU A 186      22.025 -24.254 -13.783  1.00  1.05           H  
ATOM   3114 2HB  GLU A 186      21.483 -25.503 -12.682  1.00  1.05           H  
ATOM   3115 1HG  GLU A 186      19.452 -25.775 -14.072  1.00  1.05           H  
ATOM   3116 2HG  GLU A 186      20.123 -24.632 -15.223  1.00  1.05           H  
ATOM   3117  N   ASN A 187      21.322 -24.405 -10.443  1.00  1.07           N  
ATOM   3118  CA  ASN A 187      21.920 -24.354  -9.111  1.00  1.07           C  
ATOM   3119  C   ASN A 187      23.253 -23.577  -8.979  1.00  1.07           C  
ATOM   3120  O   ASN A 187      24.199 -23.851  -9.720  1.00  1.07           O  
ATOM   3121  CB  ASN A 187      22.119 -25.765  -8.625  1.00  1.07           C  
ATOM   3122  CG  ASN A 187      20.820 -26.443  -8.304  1.00  1.07           C  
ATOM   3123  OD1 ASN A 187      20.215 -26.186  -7.258  1.00  1.07           O  
ATOM   3124  ND2 ASN A 187      20.370 -27.302  -9.187  1.00  1.07           N  
ATOM   3125  H   ASN A 187      20.943 -25.289 -10.753  1.00  1.07           H  
ATOM   3126  HA  ASN A 187      21.176 -23.948  -8.462  1.00  1.07           H  
ATOM   3127 1HB  ASN A 187      22.642 -26.345  -9.388  1.00  1.07           H  
ATOM   3128 2HB  ASN A 187      22.745 -25.756  -7.732  1.00  1.07           H  
ATOM   3129 1HD2 ASN A 187      19.507 -27.781  -9.023  1.00  1.07           H  
ATOM   3130 2HD2 ASN A 187      20.890 -27.482 -10.024  1.00  1.07           H  
ATOM   3131  N   PRO A 188      23.355 -22.648  -7.985  1.00  1.04           N  
ATOM   3132  CA  PRO A 188      22.346 -22.119  -7.049  1.00  1.04           C  
ATOM   3133  C   PRO A 188      21.174 -21.552  -7.812  1.00  1.04           C  
ATOM   3134  O   PRO A 188      21.364 -20.785  -8.749  1.00  1.04           O  
ATOM   3135  CB  PRO A 188      23.110 -21.020  -6.307  1.00  1.04           C  
ATOM   3136  CG  PRO A 188      24.561 -21.452  -6.406  1.00  1.04           C  
ATOM   3137  CD  PRO A 188      24.677 -22.067  -7.795  1.00  1.04           C  
ATOM   3138  HA  PRO A 188      22.023 -22.920  -6.362  1.00  1.04           H  
ATOM   3139 1HB  PRO A 188      22.916 -20.047  -6.788  1.00  1.04           H  
ATOM   3140 2HB  PRO A 188      22.749 -20.938  -5.269  1.00  1.04           H  
ATOM   3141 1HG  PRO A 188      25.224 -20.585  -6.267  1.00  1.04           H  
ATOM   3142 2HG  PRO A 188      24.800 -22.165  -5.601  1.00  1.04           H  
ATOM   3143 1HD  PRO A 188      24.859 -21.294  -8.556  1.00  1.04           H  
ATOM   3144 2HD  PRO A 188      25.444 -22.854  -7.817  1.00  1.04           H  
ATOM   3145  N   LEU A 189      19.968 -21.880  -7.399  1.00  0.98           N  
ATOM   3146  CA  LEU A 189      18.841 -21.460  -8.201  1.00  0.98           C  
ATOM   3147  C   LEU A 189      18.620 -19.966  -8.117  1.00  0.98           C  
ATOM   3148  O   LEU A 189      18.662 -19.373  -7.029  1.00  0.98           O  
ATOM   3149  CB  LEU A 189      17.635 -22.271  -7.778  1.00  0.98           C  
ATOM   3150  CG  LEU A 189      17.790 -23.754  -8.033  1.00  0.98           C  
ATOM   3151  CD1 LEU A 189      16.642 -24.499  -7.437  1.00  0.98           C  
ATOM   3152  CD2 LEU A 189      17.853 -23.979  -9.537  1.00  0.98           C  
ATOM   3153  H   LEU A 189      19.827 -22.459  -6.581  1.00  0.98           H  
ATOM   3154  HA  LEU A 189      19.056 -21.704  -9.243  1.00  0.98           H  
ATOM   3155 1HB  LEU A 189      17.392 -22.093  -6.728  1.00  0.98           H  
ATOM   3156 2HB  LEU A 189      16.841 -21.982  -8.377  1.00  0.98           H  
ATOM   3157  HG  LEU A 189      18.705 -24.105  -7.569  1.00  0.98           H  
ATOM   3158 1HD1 LEU A 189      16.765 -25.563  -7.624  1.00  0.98           H  
ATOM   3159 2HD1 LEU A 189      16.606 -24.317  -6.361  1.00  0.98           H  
ATOM   3160 3HD1 LEU A 189      15.740 -24.167  -7.886  1.00  0.98           H  
ATOM   3161 1HD2 LEU A 189      17.982 -25.040  -9.749  1.00  0.98           H  
ATOM   3162 2HD2 LEU A 189      16.935 -23.625 -10.002  1.00  0.98           H  
ATOM   3163 3HD2 LEU A 189      18.686 -23.423  -9.936  1.00  0.98           H  
ATOM   3164  N   ARG A 190      18.388 -19.363  -9.285  1.00  0.91           N  
ATOM   3165  CA  ARG A 190      18.245 -17.912  -9.363  1.00  0.91           C  
ATOM   3166  C   ARG A 190      17.302 -17.409 -10.462  1.00  0.91           C  
ATOM   3167  O   ARG A 190      17.336 -17.889 -11.595  1.00  0.91           O  
ATOM   3168  CB  ARG A 190      19.638 -17.343  -9.580  1.00  0.91           C  
ATOM   3169  CG  ARG A 190      19.790 -15.864  -9.595  1.00  0.91           C  
ATOM   3170  CD  ARG A 190      21.252 -15.517  -9.621  1.00  0.91           C  
ATOM   3171  NE  ARG A 190      21.897 -15.959 -10.859  1.00  0.91           N  
ATOM   3172  CZ  ARG A 190      22.014 -15.197 -11.970  1.00  0.91           C  
ATOM   3173  NH1 ARG A 190      21.547 -13.975 -11.967  1.00  0.91           N  
ATOM   3174  NH2 ARG A 190      22.599 -15.673 -13.055  1.00  0.91           N  
ATOM   3175  H   ARG A 190      18.377 -19.939 -10.131  1.00  0.91           H  
ATOM   3176  HA  ARG A 190      17.866 -17.561  -8.407  1.00  0.91           H  
ATOM   3177 1HB  ARG A 190      20.298 -17.723  -8.797  1.00  0.91           H  
ATOM   3178 2HB  ARG A 190      20.027 -17.710 -10.523  1.00  0.91           H  
ATOM   3179 1HG  ARG A 190      19.305 -15.445 -10.481  1.00  0.91           H  
ATOM   3180 2HG  ARG A 190      19.335 -15.449  -8.694  1.00  0.91           H  
ATOM   3181 1HD  ARG A 190      21.386 -14.449  -9.539  1.00  0.91           H  
ATOM   3182 2HD  ARG A 190      21.749 -16.008  -8.784  1.00  0.91           H  
ATOM   3183  HE  ARG A 190      22.268 -16.902 -10.888  1.00  0.91           H  
ATOM   3184 1HH1 ARG A 190      21.098 -13.609 -11.143  1.00  0.91           H  
ATOM   3185 2HH1 ARG A 190      21.624 -13.386 -12.805  1.00  0.91           H  
ATOM   3186 1HH2 ARG A 190      22.960 -16.615 -13.065  1.00  0.91           H  
ATOM   3187 2HH2 ARG A 190      22.677 -15.091 -13.880  1.00  0.91           H  
ATOM   3188  N   ILE A 191      16.463 -16.429 -10.123  1.00  0.84           N  
ATOM   3189  CA  ILE A 191      15.578 -15.789 -11.093  1.00  0.84           C  
ATOM   3190  C   ILE A 191      15.849 -14.307 -11.264  1.00  0.84           C  
ATOM   3191  O   ILE A 191      15.970 -13.563 -10.292  1.00  0.84           O  
ATOM   3192  CB  ILE A 191      14.078 -15.992 -10.778  1.00  0.84           C  
ATOM   3193  CG1 ILE A 191      13.752 -17.420 -10.857  1.00  0.84           C  
ATOM   3194  CG2 ILE A 191      13.274 -15.231 -11.740  1.00  0.84           C  
ATOM   3195  CD1 ILE A 191      12.360 -17.817 -10.446  1.00  0.84           C  
ATOM   3196  H   ILE A 191      16.448 -16.103  -9.162  1.00  0.84           H  
ATOM   3197  HA  ILE A 191      15.752 -16.251 -12.057  1.00  0.84           H  
ATOM   3198  HB  ILE A 191      13.855 -15.660  -9.764  1.00  0.84           H  
ATOM   3199 1HG1 ILE A 191      13.927 -17.751 -11.865  1.00  0.84           H  
ATOM   3200 2HG1 ILE A 191      14.422 -17.885 -10.236  1.00  0.84           H  
ATOM   3201 1HG2 ILE A 191      12.232 -15.384 -11.558  1.00  0.84           H  
ATOM   3202 2HG2 ILE A 191      13.499 -14.186 -11.668  1.00  0.84           H  
ATOM   3203 3HG2 ILE A 191      13.533 -15.586 -12.707  1.00  0.84           H  
ATOM   3204 1HD1 ILE A 191      12.259 -18.900 -10.524  1.00  0.84           H  
ATOM   3205 2HD1 ILE A 191      12.175 -17.510  -9.414  1.00  0.84           H  
ATOM   3206 3HD1 ILE A 191      11.647 -17.337 -11.109  1.00  0.84           H  
ATOM   3207  N   GLU A 192      15.968 -13.887 -12.517  1.00  0.80           N  
ATOM   3208  CA  GLU A 192      16.175 -12.487 -12.847  1.00  0.80           C  
ATOM   3209  C   GLU A 192      14.891 -11.920 -13.414  1.00  0.80           C  
ATOM   3210  O   GLU A 192      14.478 -12.296 -14.511  1.00  0.80           O  
ATOM   3211  CB  GLU A 192      17.276 -12.302 -13.875  1.00  0.80           C  
ATOM   3212  CG  GLU A 192      18.661 -12.715 -13.461  1.00  0.80           C  
ATOM   3213  CD  GLU A 192      19.651 -12.378 -14.566  1.00  0.80           C  
ATOM   3214  OE1 GLU A 192      19.197 -12.148 -15.654  1.00  0.80           O  
ATOM   3215  OE2 GLU A 192      20.841 -12.271 -14.312  1.00  0.80           O  
ATOM   3216  H   GLU A 192      15.860 -14.568 -13.266  1.00  0.80           H  
ATOM   3217  HA  GLU A 192      16.423 -11.933 -11.944  1.00  0.80           H  
ATOM   3218 1HB  GLU A 192      17.021 -12.871 -14.767  1.00  0.80           H  
ATOM   3219 2HB  GLU A 192      17.307 -11.259 -14.165  1.00  0.80           H  
ATOM   3220 1HG  GLU A 192      18.940 -12.189 -12.547  1.00  0.80           H  
ATOM   3221 2HG  GLU A 192      18.677 -13.787 -13.257  1.00  0.80           H  
ATOM   3222  N   ILE A 193      14.254 -11.038 -12.660  1.00  0.79           N  
ATOM   3223  CA  ILE A 193      12.974 -10.483 -13.039  1.00  0.79           C  
ATOM   3224  C   ILE A 193      13.247  -9.088 -13.567  1.00  0.79           C  
ATOM   3225  O   ILE A 193      13.966  -8.295 -12.952  1.00  0.79           O  
ATOM   3226  CB  ILE A 193      12.012 -10.392 -11.842  1.00  0.79           C  
ATOM   3227  CG1 ILE A 193      11.852 -11.733 -11.193  1.00  0.79           C  
ATOM   3228  CG2 ILE A 193      10.637  -9.999 -12.348  1.00  0.79           C  
ATOM   3229  CD1 ILE A 193      11.139 -11.652  -9.887  1.00  0.79           C  
ATOM   3230  H   ILE A 193      14.670 -10.747 -11.787  1.00  0.79           H  
ATOM   3231  HA  ILE A 193      12.528 -11.081 -13.827  1.00  0.79           H  
ATOM   3232  HB  ILE A 193      12.372  -9.683 -11.113  1.00  0.79           H  
ATOM   3233 1HG1 ILE A 193      11.307 -12.398 -11.855  1.00  0.79           H  
ATOM   3234 2HG1 ILE A 193      12.837 -12.145 -11.006  1.00  0.79           H  
ATOM   3235 1HG2 ILE A 193       9.946  -9.969 -11.523  1.00  0.79           H  
ATOM   3236 2HG2 ILE A 193      10.679  -9.028 -12.825  1.00  0.79           H  
ATOM   3237 3HG2 ILE A 193      10.301 -10.742 -13.072  1.00  0.79           H  
ATOM   3238 1HD1 ILE A 193      11.071 -12.638  -9.452  1.00  0.79           H  
ATOM   3239 2HD1 ILE A 193      11.695 -11.000  -9.210  1.00  0.79           H  
ATOM   3240 3HD1 ILE A 193      10.140 -11.251 -10.044  1.00  0.79           H  
ATOM   3241  N   PHE A 194      12.733  -8.778 -14.728  1.00  0.81           N  
ATOM   3242  CA  PHE A 194      13.026  -7.463 -15.267  1.00  0.81           C  
ATOM   3243  C   PHE A 194      12.269  -6.480 -14.378  1.00  0.81           C  
ATOM   3244  O   PHE A 194      11.169  -6.802 -13.949  1.00  0.81           O  
ATOM   3245  CB  PHE A 194      12.594  -7.429 -16.725  1.00  0.81           C  
ATOM   3246  CG  PHE A 194      13.448  -8.346 -17.569  1.00  0.81           C  
ATOM   3247  CD1 PHE A 194      13.036  -9.646 -17.810  1.00  0.81           C  
ATOM   3248  CD2 PHE A 194      14.655  -7.931 -18.103  1.00  0.81           C  
ATOM   3249  CE1 PHE A 194      13.794 -10.521 -18.560  1.00  0.81           C  
ATOM   3250  CE2 PHE A 194      15.426  -8.803 -18.865  1.00  0.81           C  
ATOM   3251  CZ  PHE A 194      14.991 -10.102 -19.092  1.00  0.81           C  
ATOM   3252  H   PHE A 194      12.134  -9.455 -15.210  1.00  0.81           H  
ATOM   3253  HA  PHE A 194      14.096  -7.259 -15.196  1.00  0.81           H  
ATOM   3254 1HB  PHE A 194      11.551  -7.740 -16.816  1.00  0.81           H  
ATOM   3255 2HB  PHE A 194      12.676  -6.425 -17.116  1.00  0.81           H  
ATOM   3256  HD1 PHE A 194      12.103  -9.968 -17.394  1.00  0.81           H  
ATOM   3257  HD2 PHE A 194      14.994  -6.908 -17.919  1.00  0.81           H  
ATOM   3258  HE1 PHE A 194      13.444 -11.541 -18.729  1.00  0.81           H  
ATOM   3259  HE2 PHE A 194      16.375  -8.467 -19.283  1.00  0.81           H  
ATOM   3260  HZ  PHE A 194      15.596 -10.789 -19.685  1.00  0.81           H  
ATOM   3261  N   GLY A 195      12.849  -5.326 -14.033  1.00  0.86           N  
ATOM   3262  CA  GLY A 195      12.131  -4.396 -13.160  1.00  0.86           C  
ATOM   3263  C   GLY A 195      11.224  -3.477 -13.974  1.00  0.86           C  
ATOM   3264  O   GLY A 195      11.389  -3.394 -15.190  1.00  0.86           O  
ATOM   3265  H   GLY A 195      13.767  -5.068 -14.383  1.00  0.86           H  
ATOM   3266 1HA  GLY A 195      11.551  -4.989 -12.462  1.00  0.86           H  
ATOM   3267 2HA  GLY A 195      12.842  -3.811 -12.583  1.00  0.86           H  
ATOM   3268  N   PRO A 196      10.335  -2.685 -13.343  1.00  0.96           N  
ATOM   3269  CA  PRO A 196       9.369  -1.797 -13.963  1.00  0.96           C  
ATOM   3270  C   PRO A 196       9.966  -0.738 -14.869  1.00  0.96           C  
ATOM   3271  O   PRO A 196       9.350  -0.318 -15.844  1.00  0.96           O  
ATOM   3272  CB  PRO A 196       8.706  -1.169 -12.740  1.00  0.96           C  
ATOM   3273  CG  PRO A 196       8.978  -2.127 -11.646  1.00  0.96           C  
ATOM   3274  CD  PRO A 196      10.334  -2.563 -11.889  1.00  0.96           C  
ATOM   3275  HA  PRO A 196       8.631  -2.403 -14.519  1.00  0.96           H  
ATOM   3276 1HB  PRO A 196       9.137  -0.175 -12.538  1.00  0.96           H  
ATOM   3277 2HB  PRO A 196       7.637  -1.028 -12.918  1.00  0.96           H  
ATOM   3278 1HG  PRO A 196       8.833  -1.671 -10.671  1.00  0.96           H  
ATOM   3279 2HG  PRO A 196       8.298  -2.935 -11.717  1.00  0.96           H  
ATOM   3280 1HD  PRO A 196      10.925  -1.736 -11.554  1.00  0.96           H  
ATOM   3281 2HD  PRO A 196      10.589  -3.435 -11.380  1.00  0.96           H  
ATOM   3282  N   LEU A 197      11.228  -0.377 -14.636  1.00  1.10           N  
ATOM   3283  CA  LEU A 197      11.850   0.668 -15.435  1.00  1.10           C  
ATOM   3284  C   LEU A 197      12.323   0.156 -16.789  1.00  1.10           C  
ATOM   3285  O   LEU A 197      12.792   0.932 -17.623  1.00  1.10           O  
ATOM   3286  CB  LEU A 197      13.011   1.274 -14.664  1.00  1.10           C  
ATOM   3287  CG  LEU A 197      12.672   2.380 -13.683  1.00  1.10           C  
ATOM   3288  CD1 LEU A 197      11.572   1.901 -12.720  1.00  1.10           C  
ATOM   3289  CD2 LEU A 197      13.948   2.728 -12.930  1.00  1.10           C  
ATOM   3290  H   LEU A 197      11.758  -0.763 -13.853  1.00  1.10           H  
ATOM   3291  HA  LEU A 197      11.110   1.448 -15.608  1.00  1.10           H  
ATOM   3292 1HB  LEU A 197      13.492   0.496 -14.102  1.00  1.10           H  
ATOM   3293 2HB  LEU A 197      13.723   1.677 -15.377  1.00  1.10           H  
ATOM   3294  HG  LEU A 197      12.304   3.257 -14.210  1.00  1.10           H  
ATOM   3295 1HD1 LEU A 197      11.341   2.691 -12.006  1.00  1.10           H  
ATOM   3296 2HD1 LEU A 197      10.677   1.656 -13.283  1.00  1.10           H  
ATOM   3297 3HD1 LEU A 197      11.908   1.025 -12.186  1.00  1.10           H  
ATOM   3298 1HD2 LEU A 197      13.746   3.515 -12.204  1.00  1.10           H  
ATOM   3299 2HD2 LEU A 197      14.308   1.839 -12.411  1.00  1.10           H  
ATOM   3300 3HD2 LEU A 197      14.706   3.064 -13.631  1.00  1.10           H  
ATOM   3301  N   SER A 198      12.225  -1.157 -16.995  1.00  1.27           N  
ATOM   3302  CA  SER A 198      12.601  -1.770 -18.253  1.00  1.27           C  
ATOM   3303  C   SER A 198      11.344  -2.136 -19.065  1.00  1.27           C  
ATOM   3304  O   SER A 198      11.441  -2.773 -20.121  1.00  1.27           O  
ATOM   3305  CB  SER A 198      13.468  -2.982 -18.008  1.00  1.27           C  
ATOM   3306  OG  SER A 198      12.773  -3.977 -17.342  1.00  1.27           O  
ATOM   3307  H   SER A 198      11.852  -1.766 -16.267  1.00  1.27           H  
ATOM   3308  HA  SER A 198      13.181  -1.051 -18.832  1.00  1.27           H  
ATOM   3309 1HB  SER A 198      13.840  -3.367 -18.954  1.00  1.27           H  
ATOM   3310 2HB  SER A 198      14.328  -2.695 -17.411  1.00  1.27           H  
ATOM   3311  HG  SER A 198      12.355  -3.550 -16.565  1.00  1.27           H  
ATOM   3312  N   LEU A 199      10.159  -1.769 -18.549  1.00  1.45           N  
ATOM   3313  CA  LEU A 199       8.888  -2.045 -19.218  1.00  1.45           C  
ATOM   3314  C   LEU A 199       8.366  -0.756 -19.819  1.00  1.45           C  
ATOM   3315  O   LEU A 199       8.684   0.329 -19.335  1.00  1.45           O  
ATOM   3316  CB  LEU A 199       7.831  -2.623 -18.255  1.00  1.45           C  
ATOM   3317  CG  LEU A 199       7.940  -4.139 -17.874  1.00  1.45           C  
ATOM   3318  CD1 LEU A 199       7.876  -4.999 -19.117  1.00  1.45           C  
ATOM   3319  CD2 LEU A 199       9.221  -4.407 -17.129  1.00  1.45           C  
ATOM   3320  H   LEU A 199      10.119  -1.255 -17.669  1.00  1.45           H  
ATOM   3321  HA  LEU A 199       9.056  -2.759 -20.023  1.00  1.45           H  
ATOM   3322 1HB  LEU A 199       7.875  -2.055 -17.322  1.00  1.45           H  
ATOM   3323 2HB  LEU A 199       6.841  -2.461 -18.691  1.00  1.45           H  
ATOM   3324  HG  LEU A 199       7.103  -4.392 -17.252  1.00  1.45           H  
ATOM   3325 1HD1 LEU A 199       7.930  -6.049 -18.833  1.00  1.45           H  
ATOM   3326 2HD1 LEU A 199       6.938  -4.815 -19.646  1.00  1.45           H  
ATOM   3327 3HD1 LEU A 199       8.709  -4.757 -19.762  1.00  1.45           H  
ATOM   3328 1HD2 LEU A 199       9.280  -5.455 -16.856  1.00  1.45           H  
ATOM   3329 2HD2 LEU A 199      10.071  -4.166 -17.743  1.00  1.45           H  
ATOM   3330 3HD2 LEU A 199       9.233  -3.807 -16.242  1.00  1.45           H  
ATOM   3331  N   VAL A 200       7.573  -0.865 -20.873  1.00  1.60           N  
ATOM   3332  CA  VAL A 200       7.020   0.329 -21.484  1.00  1.60           C  
ATOM   3333  C   VAL A 200       5.520   0.404 -21.234  1.00  1.60           C  
ATOM   3334  O   VAL A 200       4.809  -0.598 -21.328  1.00  1.60           O  
ATOM   3335  CB  VAL A 200       7.345   0.382 -22.978  1.00  1.60           C  
ATOM   3336  CG1 VAL A 200       6.746   1.614 -23.555  1.00  1.60           C  
ATOM   3337  CG2 VAL A 200       8.848   0.366 -23.173  1.00  1.60           C  
ATOM   3338  H   VAL A 200       7.347  -1.776 -21.246  1.00  1.60           H  
ATOM   3339  HA  VAL A 200       7.481   1.203 -21.023  1.00  1.60           H  
ATOM   3340  HB  VAL A 200       6.905  -0.476 -23.488  1.00  1.60           H  
ATOM   3341 1HG1 VAL A 200       6.970   1.677 -24.578  1.00  1.60           H  
ATOM   3342 2HG1 VAL A 200       5.695   1.579 -23.427  1.00  1.60           H  
ATOM   3343 3HG1 VAL A 200       7.155   2.488 -23.053  1.00  1.60           H  
ATOM   3344 1HG2 VAL A 200       9.076   0.411 -24.235  1.00  1.60           H  
ATOM   3345 2HG2 VAL A 200       9.288   1.228 -22.668  1.00  1.60           H  
ATOM   3346 3HG2 VAL A 200       9.264  -0.548 -22.753  1.00  1.60           H  
ATOM   3347  N   LYS A 201       5.064   1.589 -20.822  1.00  1.66           N  
ATOM   3348  CA  LYS A 201       3.672   1.904 -20.469  1.00  1.66           C  
ATOM   3349  C   LYS A 201       3.206   1.223 -19.182  1.00  1.66           C  
ATOM   3350  O   LYS A 201       2.849   1.901 -18.215  1.00  1.66           O  
ATOM   3351  CB  LYS A 201       2.689   1.578 -21.606  1.00  1.66           C  
ATOM   3352  CG  LYS A 201       2.780   2.493 -22.834  1.00  1.66           C  
ATOM   3353  CD  LYS A 201       1.782   2.085 -23.906  1.00  1.66           C  
ATOM   3354  CE  LYS A 201       1.871   2.996 -25.125  1.00  1.66           C  
ATOM   3355  NZ  LYS A 201       0.890   2.608 -26.182  1.00  1.66           N  
ATOM   3356  H   LYS A 201       5.739   2.337 -20.756  1.00  1.66           H  
ATOM   3357  HA  LYS A 201       3.613   2.979 -20.295  1.00  1.66           H  
ATOM   3358 1HB  LYS A 201       2.806   0.557 -21.945  1.00  1.66           H  
ATOM   3359 2HB  LYS A 201       1.673   1.663 -21.221  1.00  1.66           H  
ATOM   3360 1HG  LYS A 201       2.553   3.514 -22.526  1.00  1.66           H  
ATOM   3361 2HG  LYS A 201       3.759   2.485 -23.252  1.00  1.66           H  
ATOM   3362 1HD  LYS A 201       1.987   1.057 -24.218  1.00  1.66           H  
ATOM   3363 2HD  LYS A 201       0.770   2.129 -23.501  1.00  1.66           H  
ATOM   3364 1HE  LYS A 201       1.674   4.022 -24.819  1.00  1.66           H  
ATOM   3365 2HE  LYS A 201       2.877   2.938 -25.538  1.00  1.66           H  
ATOM   3366 1HZ  LYS A 201       0.981   3.233 -26.970  1.00  1.66           H  
ATOM   3367 2HZ  LYS A 201       1.069   1.659 -26.481  1.00  1.66           H  
ATOM   3368 3HZ  LYS A 201      -0.047   2.671 -25.810  1.00  1.66           H  
ATOM   3369  N   MET A 202       3.266  -0.103 -19.106  1.00  1.62           N  
ATOM   3370  CA  MET A 202       2.797  -0.743 -17.878  1.00  1.62           C  
ATOM   3371  C   MET A 202       3.877  -0.792 -16.810  1.00  1.62           C  
ATOM   3372  O   MET A 202       4.351  -1.862 -16.433  1.00  1.62           O  
ATOM   3373  CB  MET A 202       2.297  -2.165 -18.105  1.00  1.62           C  
ATOM   3374  CG  MET A 202       1.711  -2.718 -16.819  1.00  1.62           C  
ATOM   3375  SD  MET A 202       1.050  -4.387 -16.885  1.00  1.62           S  
ATOM   3376  CE  MET A 202       2.507  -5.401 -16.833  1.00  1.62           C  
ATOM   3377  H   MET A 202       3.615  -0.628 -19.904  1.00  1.62           H  
ATOM   3378  HA  MET A 202       1.972  -0.155 -17.480  1.00  1.62           H  
ATOM   3379 1HB  MET A 202       1.534  -2.180 -18.881  1.00  1.62           H  
ATOM   3380 2HB  MET A 202       3.122  -2.807 -18.423  1.00  1.62           H  
ATOM   3381 1HG  MET A 202       2.473  -2.685 -16.044  1.00  1.62           H  
ATOM   3382 2HG  MET A 202       0.906  -2.050 -16.528  1.00  1.62           H  
ATOM   3383 1HE  MET A 202       2.219  -6.451 -16.877  1.00  1.62           H  
ATOM   3384 2HE  MET A 202       3.154  -5.164 -17.678  1.00  1.62           H  
ATOM   3385 3HE  MET A 202       3.028  -5.220 -15.909  1.00  1.62           H  
ATOM   3386  N   THR A 203       4.234   0.369 -16.289  1.00  1.49           N  
ATOM   3387  CA  THR A 203       5.283   0.436 -15.279  1.00  1.49           C  
ATOM   3388  C   THR A 203       4.728   0.221 -13.882  1.00  1.49           C  
ATOM   3389  O   THR A 203       5.198  -0.650 -13.149  1.00  1.49           O  
ATOM   3390  CB  THR A 203       6.033   1.780 -15.337  1.00  1.49           C  
ATOM   3391  OG1 THR A 203       6.668   1.922 -16.614  1.00  1.49           O  
ATOM   3392  CG2 THR A 203       7.084   1.862 -14.233  1.00  1.49           C  
ATOM   3393  H   THR A 203       3.777   1.202 -16.658  1.00  1.49           H  
ATOM   3394  HA  THR A 203       6.007  -0.357 -15.479  1.00  1.49           H  
ATOM   3395  HB  THR A 203       5.318   2.591 -15.209  1.00  1.49           H  
ATOM   3396  HG1 THR A 203       7.391   1.274 -16.678  1.00  1.49           H  
ATOM   3397 1HG2 THR A 203       7.599   2.819 -14.289  1.00  1.49           H  
ATOM   3398 2HG2 THR A 203       6.606   1.763 -13.257  1.00  1.49           H  
ATOM   3399 3HG2 THR A 203       7.794   1.071 -14.364  1.00  1.49           H  
ATOM   3400  N   GLU A 204       3.696   0.983 -13.521  1.00  1.33           N  
ATOM   3401  CA  GLU A 204       3.145   0.894 -12.176  1.00  1.33           C  
ATOM   3402  C   GLU A 204       2.596  -0.482 -11.839  1.00  1.33           C  
ATOM   3403  O   GLU A 204       2.921  -1.041 -10.794  1.00  1.33           O  
ATOM   3404  CB  GLU A 204       2.047   1.936 -11.973  1.00  1.33           C  
ATOM   3405  CG  GLU A 204       1.410   1.892 -10.589  1.00  1.33           C  
ATOM   3406  CD  GLU A 204       0.357   2.950 -10.371  1.00  1.33           C  
ATOM   3407  OE1 GLU A 204       0.127   3.740 -11.257  1.00  1.33           O  
ATOM   3408  OE2 GLU A 204      -0.230   2.952  -9.305  1.00  1.33           O  
ATOM   3409  H   GLU A 204       3.327   1.657 -14.176  1.00  1.33           H  
ATOM   3410  HA  GLU A 204       3.950   1.108 -11.477  1.00  1.33           H  
ATOM   3411 1HB  GLU A 204       2.460   2.934 -12.122  1.00  1.33           H  
ATOM   3412 2HB  GLU A 204       1.261   1.789 -12.712  1.00  1.33           H  
ATOM   3413 1HG  GLU A 204       0.952   0.912 -10.456  1.00  1.33           H  
ATOM   3414 2HG  GLU A 204       2.180   1.998  -9.835  1.00  1.33           H  
ATOM   3415  N   LYS A 205       1.778  -1.057 -12.719  1.00  1.18           N  
ATOM   3416  CA  LYS A 205       1.201  -2.355 -12.392  1.00  1.18           C  
ATOM   3417  C   LYS A 205       2.282  -3.418 -12.286  1.00  1.18           C  
ATOM   3418  O   LYS A 205       2.224  -4.284 -11.416  1.00  1.18           O  
ATOM   3419  CB  LYS A 205       0.156  -2.764 -13.418  1.00  1.18           C  
ATOM   3420  CG  LYS A 205      -1.125  -1.951 -13.379  1.00  1.18           C  
ATOM   3421  CD  LYS A 205      -2.101  -2.420 -14.455  1.00  1.18           C  
ATOM   3422  CE  LYS A 205      -3.393  -1.611 -14.430  1.00  1.18           C  
ATOM   3423  NZ  LYS A 205      -4.334  -2.036 -15.504  1.00  1.18           N  
ATOM   3424  H   LYS A 205       1.542  -0.585 -13.579  1.00  1.18           H  
ATOM   3425  HA  LYS A 205       0.712  -2.278 -11.422  1.00  1.18           H  
ATOM   3426 1HB  LYS A 205       0.568  -2.665 -14.382  1.00  1.18           H  
ATOM   3427 2HB  LYS A 205      -0.101  -3.815 -13.279  1.00  1.18           H  
ATOM   3428 1HG  LYS A 205      -1.593  -2.058 -12.399  1.00  1.18           H  
ATOM   3429 2HG  LYS A 205      -0.891  -0.898 -13.538  1.00  1.18           H  
ATOM   3430 1HD  LYS A 205      -1.634  -2.320 -15.437  1.00  1.18           H  
ATOM   3431 2HD  LYS A 205      -2.338  -3.471 -14.293  1.00  1.18           H  
ATOM   3432 1HE  LYS A 205      -3.878  -1.743 -13.463  1.00  1.18           H  
ATOM   3433 2HE  LYS A 205      -3.157  -0.555 -14.565  1.00  1.18           H  
ATOM   3434 1HZ  LYS A 205      -5.176  -1.480 -15.456  1.00  1.18           H  
ATOM   3435 2HZ  LYS A 205      -3.897  -1.906 -16.406  1.00  1.18           H  
ATOM   3436 3HZ  LYS A 205      -4.567  -3.011 -15.381  1.00  1.18           H  
ATOM   3437  N   TYR A 206       3.284  -3.343 -13.152  1.00  1.07           N  
ATOM   3438  CA  TYR A 206       4.360  -4.313 -13.132  1.00  1.07           C  
ATOM   3439  C   TYR A 206       5.064  -4.202 -11.773  1.00  1.07           C  
ATOM   3440  O   TYR A 206       5.359  -5.208 -11.121  1.00  1.07           O  
ATOM   3441  CB  TYR A 206       5.329  -4.062 -14.271  1.00  1.07           C  
ATOM   3442  CG  TYR A 206       6.315  -5.131 -14.465  1.00  1.07           C  
ATOM   3443  CD1 TYR A 206       6.080  -6.129 -15.407  1.00  1.07           C  
ATOM   3444  CD2 TYR A 206       7.418  -5.154 -13.711  1.00  1.07           C  
ATOM   3445  CE1 TYR A 206       7.000  -7.116 -15.594  1.00  1.07           C  
ATOM   3446  CE2 TYR A 206       8.321  -6.121 -13.866  1.00  1.07           C  
ATOM   3447  CZ  TYR A 206       8.136  -7.114 -14.818  1.00  1.07           C  
ATOM   3448  OH  TYR A 206       9.075  -8.085 -15.001  1.00  1.07           O  
ATOM   3449  H   TYR A 206       3.304  -2.599 -13.837  1.00  1.07           H  
ATOM   3450  HA  TYR A 206       3.942  -5.316 -13.225  1.00  1.07           H  
ATOM   3451 1HB  TYR A 206       4.783  -3.940 -15.194  1.00  1.07           H  
ATOM   3452 2HB  TYR A 206       5.867  -3.130 -14.092  1.00  1.07           H  
ATOM   3453  HD1 TYR A 206       5.180  -6.114 -16.010  1.00  1.07           H  
ATOM   3454  HD2 TYR A 206       7.567  -4.397 -12.982  1.00  1.07           H  
ATOM   3455  HE1 TYR A 206       6.833  -7.889 -16.344  1.00  1.07           H  
ATOM   3456  HE2 TYR A 206       9.183  -6.102 -13.237  1.00  1.07           H  
ATOM   3457  HH  TYR A 206       9.893  -7.811 -14.520  1.00  1.07           H  
ATOM   3458  N   GLY A 207       5.350  -2.962 -11.355  1.00  0.99           N  
ATOM   3459  CA  GLY A 207       5.997  -2.712 -10.075  1.00  0.99           C  
ATOM   3460  C   GLY A 207       5.163  -3.213  -8.914  1.00  0.99           C  
ATOM   3461  O   GLY A 207       5.700  -3.794  -7.968  1.00  0.99           O  
ATOM   3462  H   GLY A 207       5.108  -2.163 -11.943  1.00  0.99           H  
ATOM   3463 1HA  GLY A 207       6.952  -3.217 -10.042  1.00  0.99           H  
ATOM   3464 2HA  GLY A 207       6.188  -1.646  -9.978  1.00  0.99           H  
ATOM   3465  N   ARG A 208       3.850  -3.015  -8.981  1.00  0.95           N  
ATOM   3466  CA  ARG A 208       2.980  -3.515  -7.934  1.00  0.95           C  
ATOM   3467  C   ARG A 208       3.025  -5.042  -7.903  1.00  0.95           C  
ATOM   3468  O   ARG A 208       2.967  -5.648  -6.833  1.00  0.95           O  
ATOM   3469  CB  ARG A 208       1.568  -2.976  -8.089  1.00  0.95           C  
ATOM   3470  CG  ARG A 208       1.464  -1.485  -7.746  1.00  0.95           C  
ATOM   3471  CD  ARG A 208       0.084  -0.973  -7.820  1.00  0.95           C  
ATOM   3472  NE  ARG A 208       0.029   0.462  -7.555  1.00  0.95           N  
ATOM   3473  CZ  ARG A 208       0.052   1.030  -6.344  1.00  0.95           C  
ATOM   3474  NH1 ARG A 208       0.146   0.307  -5.244  1.00  0.95           N  
ATOM   3475  NH2 ARG A 208      -0.022   2.337  -6.294  1.00  0.95           N  
ATOM   3476  H   ARG A 208       3.455  -2.496  -9.766  1.00  0.95           H  
ATOM   3477  HA  ARG A 208       3.351  -3.145  -6.980  1.00  0.95           H  
ATOM   3478 1HB  ARG A 208       1.239  -3.113  -9.118  1.00  0.95           H  
ATOM   3479 2HB  ARG A 208       0.887  -3.526  -7.444  1.00  0.95           H  
ATOM   3480 1HG  ARG A 208       1.831  -1.325  -6.736  1.00  0.95           H  
ATOM   3481 2HG  ARG A 208       2.071  -0.913  -8.439  1.00  0.95           H  
ATOM   3482 1HD  ARG A 208      -0.309  -1.147  -8.823  1.00  0.95           H  
ATOM   3483 2HD  ARG A 208      -0.538  -1.482  -7.088  1.00  0.95           H  
ATOM   3484  HE  ARG A 208      -0.049   1.117  -8.347  1.00  0.95           H  
ATOM   3485 1HH1 ARG A 208       0.206  -0.700  -5.304  1.00  0.95           H  
ATOM   3486 2HH1 ARG A 208       0.165   0.760  -4.342  1.00  0.95           H  
ATOM   3487 1HH2 ARG A 208      -0.100   2.846  -7.187  1.00  0.95           H  
ATOM   3488 2HH2 ARG A 208      -0.010   2.822  -5.412  1.00  0.95           H  
ATOM   3489  N   ASN A 209       3.158  -5.673  -9.069  1.00  0.94           N  
ATOM   3490  CA  ASN A 209       3.263  -7.120  -9.124  1.00  0.94           C  
ATOM   3491  C   ASN A 209       4.582  -7.571  -8.464  1.00  0.94           C  
ATOM   3492  O   ASN A 209       4.600  -8.537  -7.700  1.00  0.94           O  
ATOM   3493  CB  ASN A 209       3.114  -7.577 -10.554  1.00  0.94           C  
ATOM   3494  CG  ASN A 209       1.694  -7.414 -11.027  1.00  0.94           C  
ATOM   3495  OD1 ASN A 209       0.763  -7.312 -10.216  1.00  0.94           O  
ATOM   3496  ND2 ASN A 209       1.507  -7.372 -12.320  1.00  0.94           N  
ATOM   3497  H   ASN A 209       3.159  -5.139  -9.939  1.00  0.94           H  
ATOM   3498  HA  ASN A 209       2.444  -7.551  -8.549  1.00  0.94           H  
ATOM   3499 1HB  ASN A 209       3.748  -7.001 -11.201  1.00  0.94           H  
ATOM   3500 2HB  ASN A 209       3.408  -8.604 -10.647  1.00  0.94           H  
ATOM   3501 1HD2 ASN A 209       0.590  -7.263 -12.690  1.00  0.94           H  
ATOM   3502 2HD2 ASN A 209       2.287  -7.470 -12.936  1.00  0.94           H  
ATOM   3503  N   LEU A 210       5.677  -6.832  -8.676  1.00  0.95           N  
ATOM   3504  CA  LEU A 210       6.921  -7.190  -7.985  1.00  0.95           C  
ATOM   3505  C   LEU A 210       6.729  -7.052  -6.488  1.00  0.95           C  
ATOM   3506  O   LEU A 210       7.174  -7.897  -5.706  1.00  0.95           O  
ATOM   3507  CB  LEU A 210       8.077  -6.283  -8.402  1.00  0.95           C  
ATOM   3508  CG  LEU A 210       8.616  -6.473  -9.755  1.00  0.95           C  
ATOM   3509  CD1 LEU A 210       9.507  -5.395 -10.056  1.00  0.95           C  
ATOM   3510  CD2 LEU A 210       9.403  -7.737  -9.804  1.00  0.95           C  
ATOM   3511  H   LEU A 210       5.638  -6.052  -9.335  1.00  0.95           H  
ATOM   3512  HA  LEU A 210       7.171  -8.223  -8.216  1.00  0.95           H  
ATOM   3513 1HB  LEU A 210       7.748  -5.250  -8.325  1.00  0.95           H  
ATOM   3514 2HB  LEU A 210       8.894  -6.427  -7.699  1.00  0.95           H  
ATOM   3515  HG  LEU A 210       7.802  -6.482 -10.482  1.00  0.95           H  
ATOM   3516 1HD1 LEU A 210       9.895  -5.554 -11.049  1.00  0.95           H  
ATOM   3517 2HD1 LEU A 210       8.954  -4.473 -10.003  1.00  0.95           H  
ATOM   3518 3HD1 LEU A 210      10.318  -5.371  -9.340  1.00  0.95           H  
ATOM   3519 1HD2 LEU A 210       9.806  -7.834 -10.801  1.00  0.95           H  
ATOM   3520 2HD2 LEU A 210      10.220  -7.695  -9.084  1.00  0.95           H  
ATOM   3521 3HD2 LEU A 210       8.767  -8.568  -9.570  1.00  0.95           H  
ATOM   3522  N   ALA A 211       6.040  -5.993  -6.087  1.00  0.98           N  
ATOM   3523  CA  ALA A 211       5.759  -5.777  -4.689  1.00  0.98           C  
ATOM   3524  C   ALA A 211       4.931  -6.929  -4.135  1.00  0.98           C  
ATOM   3525  O   ALA A 211       5.168  -7.393  -3.019  1.00  0.98           O  
ATOM   3526  CB  ALA A 211       5.036  -4.471  -4.515  1.00  0.98           C  
ATOM   3527  H   ALA A 211       5.716  -5.312  -6.774  1.00  0.98           H  
ATOM   3528  HA  ALA A 211       6.703  -5.744  -4.147  1.00  0.98           H  
ATOM   3529 1HB  ALA A 211       4.819  -4.305  -3.492  1.00  0.98           H  
ATOM   3530 2HB  ALA A 211       5.661  -3.669  -4.905  1.00  0.98           H  
ATOM   3531 3HB  ALA A 211       4.110  -4.493  -5.052  1.00  0.98           H  
ATOM   3532  N   ALA A 212       3.981  -7.429  -4.932  1.00  1.02           N  
ATOM   3533  CA  ALA A 212       3.153  -8.552  -4.524  1.00  1.02           C  
ATOM   3534  C   ALA A 212       4.000  -9.784  -4.263  1.00  1.02           C  
ATOM   3535  O   ALA A 212       3.673 -10.579  -3.394  1.00  1.02           O  
ATOM   3536  CB  ALA A 212       2.091  -8.869  -5.557  1.00  1.02           C  
ATOM   3537  H   ALA A 212       3.807  -6.991  -5.833  1.00  1.02           H  
ATOM   3538  HA  ALA A 212       2.671  -8.275  -3.600  1.00  1.02           H  
ATOM   3539 1HB  ALA A 212       1.474  -9.690  -5.202  1.00  1.02           H  
ATOM   3540 2HB  ALA A 212       1.473  -7.988  -5.721  1.00  1.02           H  
ATOM   3541 3HB  ALA A 212       2.559  -9.154  -6.489  1.00  1.02           H  
ATOM   3542  N   LEU A 213       5.078  -9.949  -5.030  1.00  1.08           N  
ATOM   3543  CA  LEU A 213       5.984 -11.088  -4.897  1.00  1.08           C  
ATOM   3544  C   LEU A 213       6.753 -11.033  -3.558  1.00  1.08           C  
ATOM   3545  O   LEU A 213       6.908 -12.054  -2.871  1.00  1.08           O  
ATOM   3546  CB  LEU A 213       6.983 -11.074  -6.066  1.00  1.08           C  
ATOM   3547  CG  LEU A 213       7.925 -12.243  -6.202  1.00  1.08           C  
ATOM   3548  CD1 LEU A 213       7.131 -13.525  -6.419  1.00  1.08           C  
ATOM   3549  CD2 LEU A 213       8.875 -11.975  -7.337  1.00  1.08           C  
ATOM   3550  H   LEU A 213       5.252  -9.262  -5.765  1.00  1.08           H  
ATOM   3551  HA  LEU A 213       5.398 -12.004  -4.931  1.00  1.08           H  
ATOM   3552 1HB  LEU A 213       6.435 -10.962  -6.997  1.00  1.08           H  
ATOM   3553 2HB  LEU A 213       7.616 -10.211  -5.952  1.00  1.08           H  
ATOM   3554  HG  LEU A 213       8.471 -12.352  -5.308  1.00  1.08           H  
ATOM   3555 1HD1 LEU A 213       7.811 -14.369  -6.499  1.00  1.08           H  
ATOM   3556 2HD1 LEU A 213       6.470 -13.672  -5.574  1.00  1.08           H  
ATOM   3557 3HD1 LEU A 213       6.545 -13.444  -7.336  1.00  1.08           H  
ATOM   3558 1HD2 LEU A 213       9.569 -12.813  -7.431  1.00  1.08           H  
ATOM   3559 2HD2 LEU A 213       8.309 -11.853  -8.255  1.00  1.08           H  
ATOM   3560 3HD2 LEU A 213       9.434 -11.061  -7.136  1.00  1.08           H  
ATOM   3561  N   VAL A 214       7.221  -9.829  -3.186  1.00  1.14           N  
ATOM   3562  CA  VAL A 214       8.045  -9.625  -1.980  1.00  1.14           C  
ATOM   3563  C   VAL A 214       7.648 -10.384  -0.695  1.00  1.14           C  
ATOM   3564  O   VAL A 214       8.479 -11.154  -0.214  1.00  1.14           O  
ATOM   3565  CB  VAL A 214       8.180  -8.122  -1.637  1.00  1.14           C  
ATOM   3566  CG1 VAL A 214       8.814  -7.954  -0.281  1.00  1.14           C  
ATOM   3567  CG2 VAL A 214       9.033  -7.448  -2.673  1.00  1.14           C  
ATOM   3568  H   VAL A 214       7.037  -9.036  -3.811  1.00  1.14           H  
ATOM   3569  HA  VAL A 214       9.046  -9.960  -2.240  1.00  1.14           H  
ATOM   3570  HB  VAL A 214       7.221  -7.656  -1.630  1.00  1.14           H  
ATOM   3571 1HG1 VAL A 214       8.910  -6.889  -0.064  1.00  1.14           H  
ATOM   3572 2HG1 VAL A 214       8.211  -8.416   0.490  1.00  1.14           H  
ATOM   3573 3HG1 VAL A 214       9.791  -8.423  -0.303  1.00  1.14           H  
ATOM   3574 1HG2 VAL A 214       9.123  -6.393  -2.430  1.00  1.14           H  
ATOM   3575 2HG2 VAL A 214      10.021  -7.907  -2.683  1.00  1.14           H  
ATOM   3576 3HG2 VAL A 214       8.572  -7.558  -3.650  1.00  1.14           H  
ATOM   3577  N   PRO A 215       6.414 -10.262  -0.134  1.00  1.22           N  
ATOM   3578  CA  PRO A 215       5.976 -10.914   1.089  1.00  1.22           C  
ATOM   3579  C   PRO A 215       5.995 -12.425   1.017  1.00  1.22           C  
ATOM   3580  O   PRO A 215       5.924 -13.094   2.048  1.00  1.22           O  
ATOM   3581  CB  PRO A 215       4.561 -10.408   1.277  1.00  1.22           C  
ATOM   3582  CG  PRO A 215       4.123  -9.962  -0.065  1.00  1.22           C  
ATOM   3583  CD  PRO A 215       5.357  -9.409  -0.708  1.00  1.22           C  
ATOM   3584  HA  PRO A 215       6.596 -10.559   1.918  1.00  1.22           H  
ATOM   3585 1HB  PRO A 215       3.961 -11.242   1.624  1.00  1.22           H  
ATOM   3586 2HB  PRO A 215       4.515  -9.629   2.057  1.00  1.22           H  
ATOM   3587 1HG  PRO A 215       3.702 -10.801  -0.625  1.00  1.22           H  
ATOM   3588 2HG  PRO A 215       3.322  -9.226   0.037  1.00  1.22           H  
ATOM   3589 1HD  PRO A 215       5.239  -9.523  -1.745  1.00  1.22           H  
ATOM   3590 2HD  PRO A 215       5.485  -8.364  -0.410  1.00  1.22           H  
ATOM   3591  N   PHE A 216       6.057 -12.982  -0.184  1.00  1.30           N  
ATOM   3592  CA  PHE A 216       6.088 -14.416  -0.291  1.00  1.30           C  
ATOM   3593  C   PHE A 216       7.535 -14.862  -0.336  1.00  1.30           C  
ATOM   3594  O   PHE A 216       7.904 -15.877   0.253  1.00  1.30           O  
ATOM   3595  CB  PHE A 216       5.340 -14.839  -1.528  1.00  1.30           C  
ATOM   3596  CG  PHE A 216       3.937 -14.438  -1.414  1.00  1.30           C  
ATOM   3597  CD1 PHE A 216       3.510 -13.324  -2.071  1.00  1.30           C  
ATOM   3598  CD2 PHE A 216       3.046 -15.137  -0.631  1.00  1.30           C  
ATOM   3599  CE1 PHE A 216       2.216 -12.893  -1.968  1.00  1.30           C  
ATOM   3600  CE2 PHE A 216       1.751 -14.710  -0.523  1.00  1.30           C  
ATOM   3601  CZ  PHE A 216       1.349 -13.579  -1.200  1.00  1.30           C  
ATOM   3602  H   PHE A 216       6.127 -12.431  -1.038  1.00  1.30           H  
ATOM   3603  HA  PHE A 216       5.607 -14.856   0.583  1.00  1.30           H  
ATOM   3604 1HB  PHE A 216       5.773 -14.373  -2.414  1.00  1.30           H  
ATOM   3605 2HB  PHE A 216       5.389 -15.911  -1.634  1.00  1.30           H  
ATOM   3606  HD1 PHE A 216       4.229 -12.777  -2.677  1.00  1.30           H  
ATOM   3607  HD2 PHE A 216       3.379 -16.029  -0.096  1.00  1.30           H  
ATOM   3608  HE1 PHE A 216       1.886 -11.998  -2.496  1.00  1.30           H  
ATOM   3609  HE2 PHE A 216       1.037 -15.261   0.093  1.00  1.30           H  
ATOM   3610  HZ  PHE A 216       0.336 -13.238  -1.123  1.00  1.30           H  
ATOM   3611  N   LEU A 217       8.397 -14.059  -0.951  1.00  1.40           N  
ATOM   3612  CA  LEU A 217       9.798 -14.452  -1.048  1.00  1.40           C  
ATOM   3613  C   LEU A 217      10.405 -14.523   0.341  1.00  1.40           C  
ATOM   3614  O   LEU A 217      11.138 -15.450   0.692  1.00  1.40           O  
ATOM   3615  CB  LEU A 217      10.581 -13.405  -1.821  1.00  1.40           C  
ATOM   3616  CG  LEU A 217      10.197 -13.251  -3.247  1.00  1.40           C  
ATOM   3617  CD1 LEU A 217      11.001 -12.122  -3.859  1.00  1.40           C  
ATOM   3618  CD2 LEU A 217      10.374 -14.534  -3.938  1.00  1.40           C  
ATOM   3619  H   LEU A 217       8.059 -13.207  -1.405  1.00  1.40           H  
ATOM   3620  HA  LEU A 217       9.869 -15.428  -1.527  1.00  1.40           H  
ATOM   3621 1HB  LEU A 217      10.428 -12.443  -1.338  1.00  1.40           H  
ATOM   3622 2HB  LEU A 217      11.643 -13.651  -1.776  1.00  1.40           H  
ATOM   3623  HG  LEU A 217       9.161 -12.971  -3.300  1.00  1.40           H  
ATOM   3624 1HD1 LEU A 217      10.721 -11.982  -4.894  1.00  1.40           H  
ATOM   3625 2HD1 LEU A 217      10.815 -11.204  -3.311  1.00  1.40           H  
ATOM   3626 3HD1 LEU A 217      12.051 -12.373  -3.806  1.00  1.40           H  
ATOM   3627 1HD2 LEU A 217      10.087 -14.434  -4.983  1.00  1.40           H  
ATOM   3628 2HD2 LEU A 217      11.401 -14.834  -3.862  1.00  1.40           H  
ATOM   3629 3HD2 LEU A 217       9.748 -15.278  -3.456  1.00  1.40           H  
ATOM   3630  N   VAL A 218      10.001 -13.571   1.167  1.00  1.48           N  
ATOM   3631  CA  VAL A 218      10.514 -13.441   2.517  1.00  1.48           C  
ATOM   3632  C   VAL A 218       9.882 -14.451   3.483  1.00  1.48           C  
ATOM   3633  O   VAL A 218      10.243 -14.498   4.660  1.00  1.48           O  
ATOM   3634  CB  VAL A 218      10.271 -12.016   3.021  1.00  1.48           C  
ATOM   3635  CG1 VAL A 218      10.961 -10.987   2.095  1.00  1.48           C  
ATOM   3636  CG2 VAL A 218       8.841 -11.795   3.069  1.00  1.48           C  
ATOM   3637  H   VAL A 218       9.364 -12.855   0.805  1.00  1.48           H  
ATOM   3638  HA  VAL A 218      11.583 -13.617   2.484  1.00  1.48           H  
ATOM   3639  HB  VAL A 218      10.696 -11.902   4.016  1.00  1.48           H  
ATOM   3640 1HG1 VAL A 218      10.776  -9.978   2.464  1.00  1.48           H  
ATOM   3641 2HG1 VAL A 218      12.019 -11.172   2.070  1.00  1.48           H  
ATOM   3642 3HG1 VAL A 218      10.563 -11.078   1.092  1.00  1.48           H  
ATOM   3643 1HG2 VAL A 218       8.650 -10.812   3.411  1.00  1.48           H  
ATOM   3644 2HG2 VAL A 218       8.464 -11.922   2.086  1.00  1.48           H  
ATOM   3645 3HG2 VAL A 218       8.365 -12.513   3.740  1.00  1.48           H  
ATOM   3646  N   SER A 219       8.886 -15.224   3.005  1.00  1.53           N  
ATOM   3647  CA  SER A 219       8.220 -16.208   3.843  1.00  1.53           C  
ATOM   3648  C   SER A 219       9.019 -17.500   3.868  1.00  1.53           C  
ATOM   3649  O   SER A 219       8.701 -18.424   4.619  1.00  1.53           O  
ATOM   3650  CB  SER A 219       6.810 -16.515   3.352  1.00  1.53           C  
ATOM   3651  OG  SER A 219       6.821 -17.287   2.182  1.00  1.53           O  
ATOM   3652  H   SER A 219       8.613 -15.178   2.027  1.00  1.53           H  
ATOM   3653  HA  SER A 219       8.170 -15.818   4.853  1.00  1.53           H  
ATOM   3654 1HB  SER A 219       6.252 -17.032   4.130  1.00  1.53           H  
ATOM   3655 2HB  SER A 219       6.298 -15.578   3.148  1.00  1.53           H  
ATOM   3656  HG  SER A 219       7.434 -16.838   1.567  1.00  1.53           H  
ATOM   3657  N   LYS A 220      10.032 -17.588   3.006  1.00  1.51           N  
ATOM   3658  CA  LYS A 220      10.835 -18.787   2.908  1.00  1.51           C  
ATOM   3659  C   LYS A 220      12.005 -18.670   3.866  1.00  1.51           C  
ATOM   3660  O   LYS A 220      12.315 -17.580   4.333  1.00  1.51           O  
ATOM   3661  CB  LYS A 220      11.263 -19.013   1.455  1.00  1.51           C  
ATOM   3662  CG  LYS A 220      10.053 -19.103   0.519  1.00  1.51           C  
ATOM   3663  CD  LYS A 220       9.154 -20.289   0.921  1.00  1.51           C  
ATOM   3664  CE  LYS A 220       7.933 -20.443   0.015  1.00  1.51           C  
ATOM   3665  NZ  LYS A 220       7.043 -21.574   0.467  1.00  1.51           N  
ATOM   3666  H   LYS A 220      10.264 -16.803   2.394  1.00  1.51           H  
ATOM   3667  HA  LYS A 220      10.234 -19.640   3.222  1.00  1.51           H  
ATOM   3668 1HB  LYS A 220      11.888 -18.175   1.121  1.00  1.51           H  
ATOM   3669 2HB  LYS A 220      11.848 -19.926   1.369  1.00  1.51           H  
ATOM   3670 1HG  LYS A 220       9.476 -18.173   0.579  1.00  1.51           H  
ATOM   3671 2HG  LYS A 220      10.390 -19.232  -0.506  1.00  1.51           H  
ATOM   3672 1HD  LYS A 220       9.732 -21.214   0.891  1.00  1.51           H  
ATOM   3673 2HD  LYS A 220       8.802 -20.135   1.944  1.00  1.51           H  
ATOM   3674 1HE  LYS A 220       7.359 -19.515   0.027  1.00  1.51           H  
ATOM   3675 2HE  LYS A 220       8.251 -20.639  -1.000  1.00  1.51           H  
ATOM   3676 1HZ  LYS A 220       6.250 -21.650  -0.171  1.00  1.51           H  
ATOM   3677 2HZ  LYS A 220       7.552 -22.442   0.442  1.00  1.51           H  
ATOM   3678 3HZ  LYS A 220       6.711 -21.404   1.401  1.00  1.51           H  
ATOM   3679  N   ASN A 221      12.625 -19.792   4.205  1.00  1.43           N  
ATOM   3680  CA  ASN A 221      13.763 -19.766   5.119  1.00  1.43           C  
ATOM   3681  C   ASN A 221      15.093 -19.460   4.439  1.00  1.43           C  
ATOM   3682  O   ASN A 221      16.021 -18.947   5.068  1.00  1.43           O  
ATOM   3683  CB  ASN A 221      13.872 -21.092   5.835  1.00  1.43           C  
ATOM   3684  CG  ASN A 221      12.753 -21.326   6.803  1.00  1.43           C  
ATOM   3685  OD1 ASN A 221      12.257 -20.398   7.449  1.00  1.43           O  
ATOM   3686  ND2 ASN A 221      12.336 -22.560   6.909  1.00  1.43           N  
ATOM   3687  H   ASN A 221      12.311 -20.675   3.826  1.00  1.43           H  
ATOM   3688  HA  ASN A 221      13.590 -18.980   5.856  1.00  1.43           H  
ATOM   3689 1HB  ASN A 221      13.881 -21.900   5.099  1.00  1.43           H  
ATOM   3690 2HB  ASN A 221      14.819 -21.134   6.372  1.00  1.43           H  
ATOM   3691 1HD2 ASN A 221      11.589 -22.785   7.536  1.00  1.43           H  
ATOM   3692 2HD2 ASN A 221      12.765 -23.282   6.363  1.00  1.43           H  
ATOM   3693  N   LYS A 222      15.202 -19.772   3.157  1.00  1.30           N  
ATOM   3694  CA  LYS A 222      16.470 -19.597   2.464  1.00  1.30           C  
ATOM   3695  C   LYS A 222      16.360 -18.710   1.242  1.00  1.30           C  
ATOM   3696  O   LYS A 222      16.157 -19.206   0.122  1.00  1.30           O  
ATOM   3697  CB  LYS A 222      17.018 -20.952   2.048  1.00  1.30           C  
ATOM   3698  CG  LYS A 222      17.349 -21.872   3.200  1.00  1.30           C  
ATOM   3699  CD  LYS A 222      17.853 -23.208   2.695  1.00  1.30           C  
ATOM   3700  CE  LYS A 222      18.060 -24.182   3.831  1.00  1.30           C  
ATOM   3701  NZ  LYS A 222      18.402 -25.532   3.328  1.00  1.30           N  
ATOM   3702  H   LYS A 222      14.409 -20.159   2.672  1.00  1.30           H  
ATOM   3703  HA  LYS A 222      17.180 -19.127   3.143  1.00  1.30           H  
ATOM   3704 1HB  LYS A 222      16.281 -21.469   1.429  1.00  1.30           H  
ATOM   3705 2HB  LYS A 222      17.918 -20.818   1.450  1.00  1.30           H  
ATOM   3706 1HG  LYS A 222      18.098 -21.410   3.841  1.00  1.30           H  
ATOM   3707 2HG  LYS A 222      16.450 -22.056   3.787  1.00  1.30           H  
ATOM   3708 1HD  LYS A 222      17.136 -23.634   1.993  1.00  1.30           H  
ATOM   3709 2HD  LYS A 222      18.798 -23.067   2.174  1.00  1.30           H  
ATOM   3710 1HE  LYS A 222      18.864 -23.825   4.472  1.00  1.30           H  
ATOM   3711 2HE  LYS A 222      17.141 -24.247   4.416  1.00  1.30           H  
ATOM   3712 1HZ  LYS A 222      18.524 -26.161   4.103  1.00  1.30           H  
ATOM   3713 2HZ  LYS A 222      17.636 -25.864   2.737  1.00  1.30           H  
ATOM   3714 3HZ  LYS A 222      19.249 -25.489   2.789  1.00  1.30           H  
ATOM   3715  N   TRP A 223      16.519 -17.399   1.448  1.00  1.14           N  
ATOM   3716  CA  TRP A 223      16.377 -16.473   0.334  1.00  1.14           C  
ATOM   3717  C   TRP A 223      17.341 -15.294   0.340  1.00  1.14           C  
ATOM   3718  O   TRP A 223      17.761 -14.789   1.395  1.00  1.14           O  
ATOM   3719  CB  TRP A 223      14.960 -15.874   0.326  1.00  1.14           C  
ATOM   3720  CG  TRP A 223      14.626 -15.060   1.560  1.00  1.14           C  
ATOM   3721  CD1 TRP A 223      14.097 -15.536   2.703  1.00  1.14           C  
ATOM   3722  CD2 TRP A 223      14.781 -13.633   1.759  1.00  1.14           C  
ATOM   3723  NE1 TRP A 223      13.912 -14.515   3.609  1.00  1.14           N  
ATOM   3724  CE2 TRP A 223      14.323 -13.345   3.043  1.00  1.14           C  
ATOM   3725  CE3 TRP A 223      15.252 -12.615   0.973  1.00  1.14           C  
ATOM   3726  CZ2 TRP A 223      14.324 -12.059   3.549  1.00  1.14           C  
ATOM   3727  CZ3 TRP A 223      15.255 -11.327   1.462  1.00  1.14           C  
ATOM   3728  CH2 TRP A 223      14.803 -11.048   2.718  1.00  1.14           C  
ATOM   3729  H   TRP A 223      16.686 -17.051   2.389  1.00  1.14           H  
ATOM   3730  HA  TRP A 223      16.531 -17.031  -0.581  1.00  1.14           H  
ATOM   3731 1HB  TRP A 223      14.837 -15.236  -0.552  1.00  1.14           H  
ATOM   3732 2HB  TRP A 223      14.224 -16.676   0.258  1.00  1.14           H  
ATOM   3733  HD1 TRP A 223      13.858 -16.571   2.875  1.00  1.14           H  
ATOM   3734  HE1 TRP A 223      13.518 -14.632   4.538  1.00  1.14           H  
ATOM   3735  HE3 TRP A 223      15.612 -12.835  -0.016  1.00  1.14           H  
ATOM   3736  HZ2 TRP A 223      13.960 -11.831   4.554  1.00  1.14           H  
ATOM   3737  HZ3 TRP A 223      15.629 -10.547   0.813  1.00  1.14           H  
ATOM   3738  HH2 TRP A 223      14.817 -10.020   3.076  1.00  1.14           H  
ATOM   3739  N   THR A 224      17.587 -14.804  -0.876  1.00  1.00           N  
ATOM   3740  CA  THR A 224      18.281 -13.547  -1.129  1.00  1.00           C  
ATOM   3741  C   THR A 224      17.535 -12.724  -2.195  1.00  1.00           C  
ATOM   3742  O   THR A 224      17.123 -13.264  -3.229  1.00  1.00           O  
ATOM   3743  CB  THR A 224      19.738 -13.788  -1.582  1.00  1.00           C  
ATOM   3744  OG1 THR A 224      20.444 -14.520  -0.572  1.00  1.00           O  
ATOM   3745  CG2 THR A 224      20.449 -12.448  -1.831  1.00  1.00           C  
ATOM   3746  H   THR A 224      17.280 -15.369  -1.668  1.00  1.00           H  
ATOM   3747  HA  THR A 224      18.299 -12.966  -0.210  1.00  1.00           H  
ATOM   3748  HB  THR A 224      19.741 -14.365  -2.500  1.00  1.00           H  
ATOM   3749  HG1 THR A 224      20.376 -14.050   0.261  1.00  1.00           H  
ATOM   3750 1HG2 THR A 224      21.475 -12.625  -2.149  1.00  1.00           H  
ATOM   3751 2HG2 THR A 224      19.928 -11.905  -2.602  1.00  1.00           H  
ATOM   3752 3HG2 THR A 224      20.455 -11.856  -0.913  1.00  1.00           H  
ATOM   3753  N   ILE A 225      17.367 -11.422  -1.944  1.00  0.88           N  
ATOM   3754  CA  ILE A 225      16.783 -10.505  -2.932  1.00  0.88           C  
ATOM   3755  C   ILE A 225      17.759  -9.374  -3.230  1.00  0.88           C  
ATOM   3756  O   ILE A 225      18.234  -8.694  -2.317  1.00  0.88           O  
ATOM   3757  CB  ILE A 225      15.449  -9.863  -2.475  1.00  0.88           C  
ATOM   3758  CG1 ILE A 225      14.361 -10.898  -2.206  1.00  0.88           C  
ATOM   3759  CG2 ILE A 225      14.958  -8.884  -3.546  1.00  0.88           C  
ATOM   3760  CD1 ILE A 225      13.136 -10.301  -1.483  1.00  0.88           C  
ATOM   3761  H   ILE A 225      17.710 -11.055  -1.057  1.00  0.88           H  
ATOM   3762  HA  ILE A 225      16.603 -11.049  -3.858  1.00  0.88           H  
ATOM   3763  HB  ILE A 225      15.613  -9.319  -1.546  1.00  0.88           H  
ATOM   3764 1HG1 ILE A 225      14.041 -11.316  -3.153  1.00  0.88           H  
ATOM   3765 2HG1 ILE A 225      14.761 -11.684  -1.619  1.00  0.88           H  
ATOM   3766 1HG2 ILE A 225      14.036  -8.427  -3.212  1.00  0.88           H  
ATOM   3767 2HG2 ILE A 225      15.703  -8.107  -3.714  1.00  0.88           H  
ATOM   3768 3HG2 ILE A 225      14.782  -9.424  -4.481  1.00  0.88           H  
ATOM   3769 1HD1 ILE A 225      12.398 -11.077  -1.316  1.00  0.88           H  
ATOM   3770 2HD1 ILE A 225      13.443  -9.891  -0.521  1.00  0.88           H  
ATOM   3771 3HD1 ILE A 225      12.699  -9.509  -2.090  1.00  0.88           H  
ATOM   3772  N   ILE A 226      18.073  -9.191  -4.506  1.00  0.82           N  
ATOM   3773  CA  ILE A 226      18.981  -8.147  -4.966  1.00  0.82           C  
ATOM   3774  C   ILE A 226      18.301  -7.256  -5.994  1.00  0.82           C  
ATOM   3775  O   ILE A 226      17.614  -7.746  -6.880  1.00  0.82           O  
ATOM   3776  CB  ILE A 226      20.276  -8.745  -5.558  1.00  0.82           C  
ATOM   3777  CG1 ILE A 226      21.015  -9.515  -4.492  1.00  0.82           C  
ATOM   3778  CG2 ILE A 226      21.163  -7.641  -6.124  1.00  0.82           C  
ATOM   3779  CD1 ILE A 226      22.138 -10.353  -5.009  1.00  0.82           C  
ATOM   3780  H   ILE A 226      17.663  -9.815  -5.197  1.00  0.82           H  
ATOM   3781  HA  ILE A 226      19.254  -7.544  -4.115  1.00  0.82           H  
ATOM   3782  HB  ILE A 226      20.024  -9.441  -6.339  1.00  0.82           H  
ATOM   3783 1HG1 ILE A 226      21.422  -8.802  -3.785  1.00  0.82           H  
ATOM   3784 2HG1 ILE A 226      20.327 -10.155  -3.978  1.00  0.82           H  
ATOM   3785 1HG2 ILE A 226      22.069  -8.076  -6.535  1.00  0.82           H  
ATOM   3786 2HG2 ILE A 226      20.641  -7.102  -6.913  1.00  0.82           H  
ATOM   3787 3HG2 ILE A 226      21.417  -6.952  -5.316  1.00  0.82           H  
ATOM   3788 1HD1 ILE A 226      22.620 -10.862  -4.169  1.00  0.82           H  
ATOM   3789 2HD1 ILE A 226      21.748 -11.092  -5.711  1.00  0.82           H  
ATOM   3790 3HD1 ILE A 226      22.863  -9.717  -5.512  1.00  0.82           H  
ATOM   3791  N   ALA A 227      18.445  -5.944  -5.903  1.00  0.80           N  
ATOM   3792  CA  ALA A 227      17.807  -5.155  -6.958  1.00  0.80           C  
ATOM   3793  C   ALA A 227      18.631  -3.947  -7.365  1.00  0.80           C  
ATOM   3794  O   ALA A 227      19.189  -3.234  -6.531  1.00  0.80           O  
ATOM   3795  CB  ALA A 227      16.413  -4.718  -6.516  1.00  0.80           C  
ATOM   3796  H   ALA A 227      19.003  -5.541  -5.150  1.00  0.80           H  
ATOM   3797  HA  ALA A 227      17.716  -5.783  -7.839  1.00  0.80           H  
ATOM   3798 1HB  ALA A 227      15.938  -4.169  -7.333  1.00  0.80           H  
ATOM   3799 2HB  ALA A 227      15.815  -5.597  -6.274  1.00  0.80           H  
ATOM   3800 3HB  ALA A 227      16.481  -4.083  -5.656  1.00  0.80           H  
ATOM   3801  N   ASP A 228      18.651  -3.703  -8.675  1.00  0.83           N  
ATOM   3802  CA  ASP A 228      19.339  -2.564  -9.263  1.00  0.83           C  
ATOM   3803  C   ASP A 228      18.304  -1.495  -9.546  1.00  0.83           C  
ATOM   3804  O   ASP A 228      17.393  -1.690 -10.366  1.00  0.83           O  
ATOM   3805  CB  ASP A 228      20.125  -2.985 -10.502  1.00  0.83           C  
ATOM   3806  CG  ASP A 228      21.339  -3.867 -10.120  1.00  0.83           C  
ATOM   3807  OD1 ASP A 228      21.655  -3.909  -8.956  1.00  0.83           O  
ATOM   3808  OD2 ASP A 228      21.945  -4.475 -10.971  1.00  0.83           O  
ATOM   3809  H   ASP A 228      18.137  -4.335  -9.288  1.00  0.83           H  
ATOM   3810  HA  ASP A 228      20.047  -2.164  -8.541  1.00  0.83           H  
ATOM   3811 1HB  ASP A 228      19.474  -3.548 -11.168  1.00  0.83           H  
ATOM   3812 2HB  ASP A 228      20.464  -2.111 -11.038  1.00  0.83           H  
ATOM   3813  N   ILE A 229      18.412  -0.412  -8.774  1.00  0.92           N  
ATOM   3814  CA  ILE A 229      17.427   0.661  -8.692  1.00  0.92           C  
ATOM   3815  C   ILE A 229      17.996   2.046  -8.994  1.00  0.92           C  
ATOM   3816  O   ILE A 229      19.082   2.397  -8.536  1.00  0.92           O  
ATOM   3817  CB  ILE A 229      16.818   0.633  -7.281  1.00  0.92           C  
ATOM   3818  CG1 ILE A 229      16.172  -0.726  -7.017  1.00  0.92           C  
ATOM   3819  CG2 ILE A 229      15.769   1.676  -7.137  1.00  0.92           C  
ATOM   3820  CD1 ILE A 229      15.793  -0.920  -5.670  1.00  0.92           C  
ATOM   3821  H   ILE A 229      19.235  -0.352  -8.170  1.00  0.92           H  
ATOM   3822  HA  ILE A 229      16.651   0.474  -9.423  1.00  0.92           H  
ATOM   3823  HB  ILE A 229      17.588   0.778  -6.571  1.00  0.92           H  
ATOM   3824 1HG1 ILE A 229      15.282  -0.798  -7.582  1.00  0.92           H  
ATOM   3825 2HG1 ILE A 229      16.841  -1.524  -7.282  1.00  0.92           H  
ATOM   3826 1HG2 ILE A 229      15.346   1.631  -6.134  1.00  0.92           H  
ATOM   3827 2HG2 ILE A 229      16.188   2.637  -7.310  1.00  0.92           H  
ATOM   3828 3HG2 ILE A 229      14.997   1.494  -7.852  1.00  0.92           H  
ATOM   3829 1HD1 ILE A 229      15.310  -1.888  -5.554  1.00  0.92           H  
ATOM   3830 2HD1 ILE A 229      16.659  -0.870  -5.032  1.00  0.92           H  
ATOM   3831 3HD1 ILE A 229      15.109  -0.133  -5.427  1.00  0.92           H  
ATOM   3832  N   VAL A 230      17.288   2.823  -9.811  1.00  1.06           N  
ATOM   3833  CA  VAL A 230      17.782   4.153 -10.172  1.00  1.06           C  
ATOM   3834  C   VAL A 230      17.600   5.229  -9.085  1.00  1.06           C  
ATOM   3835  O   VAL A 230      18.476   6.061  -8.876  1.00  1.06           O  
ATOM   3836  CB  VAL A 230      17.157   4.611 -11.490  1.00  1.06           C  
ATOM   3837  CG1 VAL A 230      17.569   6.052 -11.785  1.00  1.06           C  
ATOM   3838  CG2 VAL A 230      17.639   3.683 -12.597  1.00  1.06           C  
ATOM   3839  H   VAL A 230      16.401   2.491 -10.174  1.00  1.06           H  
ATOM   3840  HA  VAL A 230      18.841   4.048 -10.355  1.00  1.06           H  
ATOM   3841  HB  VAL A 230      16.073   4.577 -11.413  1.00  1.06           H  
ATOM   3842 1HG1 VAL A 230      17.126   6.372 -12.712  1.00  1.06           H  
ATOM   3843 2HG1 VAL A 230      17.234   6.701 -10.991  1.00  1.06           H  
ATOM   3844 3HG1 VAL A 230      18.655   6.107 -11.861  1.00  1.06           H  
ATOM   3845 1HG2 VAL A 230      17.213   3.986 -13.541  1.00  1.06           H  
ATOM   3846 2HG2 VAL A 230      18.730   3.738 -12.656  1.00  1.06           H  
ATOM   3847 3HG2 VAL A 230      17.335   2.659 -12.373  1.00  1.06           H  
ATOM   3848  N   LEU A 231      16.437   5.253  -8.443  1.00  1.27           N  
ATOM   3849  CA  LEU A 231      16.135   6.227  -7.388  1.00  1.27           C  
ATOM   3850  C   LEU A 231      16.195   7.702  -7.803  1.00  1.27           C  
ATOM   3851  O   LEU A 231      16.526   8.548  -6.971  1.00  1.27           O  
ATOM   3852  CB  LEU A 231      17.132   6.097  -6.219  1.00  1.27           C  
ATOM   3853  CG  LEU A 231      17.282   4.740  -5.534  1.00  1.27           C  
ATOM   3854  CD1 LEU A 231      18.317   4.880  -4.509  1.00  1.27           C  
ATOM   3855  CD2 LEU A 231      15.964   4.308  -4.894  1.00  1.27           C  
ATOM   3856  H   LEU A 231      15.750   4.554  -8.675  1.00  1.27           H  
ATOM   3857  HA  LEU A 231      15.129   6.019  -7.024  1.00  1.27           H  
ATOM   3858 1HB  LEU A 231      18.119   6.408  -6.544  1.00  1.27           H  
ATOM   3859 2HB  LEU A 231      16.817   6.797  -5.445  1.00  1.27           H  
ATOM   3860  HG  LEU A 231      17.620   3.994  -6.249  1.00  1.27           H  
ATOM   3861 1HD1 LEU A 231      18.448   3.951  -4.002  1.00  1.27           H  
ATOM   3862 2HD1 LEU A 231      19.245   5.185  -4.955  1.00  1.27           H  
ATOM   3863 3HD1 LEU A 231      18.003   5.624  -3.820  1.00  1.27           H  
ATOM   3864 1HD2 LEU A 231      16.101   3.349  -4.390  1.00  1.27           H  
ATOM   3865 2HD2 LEU A 231      15.652   5.053  -4.169  1.00  1.27           H  
ATOM   3866 3HD2 LEU A 231      15.197   4.210  -5.660  1.00  1.27           H  
ATOM   3867  N   GLY A 232      15.864   8.048  -9.046  1.00  1.50           N  
ATOM   3868  CA  GLY A 232      15.929   9.467  -9.377  1.00  1.50           C  
ATOM   3869  C   GLY A 232      15.688   9.856 -10.832  1.00  1.50           C  
ATOM   3870  O   GLY A 232      15.436   9.026 -11.708  1.00  1.50           O  
ATOM   3871  H   GLY A 232      15.593   7.355  -9.726  1.00  1.50           H  
ATOM   3872 1HA  GLY A 232      15.211   9.997  -8.753  1.00  1.50           H  
ATOM   3873 2HA  GLY A 232      16.910   9.840  -9.082  1.00  1.50           H  
ATOM   3874  N   LYS A 233      15.754  11.168 -11.048  1.00  1.70           N  
ATOM   3875  CA  LYS A 233      15.567  11.838 -12.331  1.00  1.70           C  
ATOM   3876  C   LYS A 233      16.807  12.658 -12.656  1.00  1.70           C  
ATOM   3877  O   LYS A 233      17.675  12.843 -11.796  1.00  1.70           O  
ATOM   3878  CB  LYS A 233      14.332  12.736 -12.297  1.00  1.70           C  
ATOM   3879  CG  LYS A 233      13.020  11.990 -12.092  1.00  1.70           C  
ATOM   3880  CD  LYS A 233      11.832  12.940 -12.120  1.00  1.70           C  
ATOM   3881  CE  LYS A 233      10.519  12.196 -11.916  1.00  1.70           C  
ATOM   3882  NZ  LYS A 233       9.350  13.118 -11.941  1.00  1.70           N  
ATOM   3883  H   LYS A 233      15.959  11.752 -10.251  1.00  1.70           H  
ATOM   3884  HA  LYS A 233      15.445  11.088 -13.113  1.00  1.70           H  
ATOM   3885 1HB  LYS A 233      14.437  13.468 -11.495  1.00  1.70           H  
ATOM   3886 2HB  LYS A 233      14.258  13.291 -13.232  1.00  1.70           H  
ATOM   3887 1HG  LYS A 233      12.902  11.243 -12.878  1.00  1.70           H  
ATOM   3888 2HG  LYS A 233      13.038  11.478 -11.132  1.00  1.70           H  
ATOM   3889 1HD  LYS A 233      11.944  13.686 -11.332  1.00  1.70           H  
ATOM   3890 2HD  LYS A 233      11.803  13.455 -13.081  1.00  1.70           H  
ATOM   3891 1HE  LYS A 233      10.402  11.455 -12.706  1.00  1.70           H  
ATOM   3892 2HE  LYS A 233      10.544  11.685 -10.953  1.00  1.70           H  
ATOM   3893 1HZ  LYS A 233       8.501  12.589 -11.802  1.00  1.70           H  
ATOM   3894 2HZ  LYS A 233       9.445  13.802 -11.204  1.00  1.70           H  
ATOM   3895 3HZ  LYS A 233       9.311  13.588 -12.834  1.00  1.70           H  
ATOM   3896  N   ASN A 234      16.897  13.176 -13.879  1.00  1.78           N  
ATOM   3897  CA  ASN A 234      18.062  13.980 -14.230  1.00  1.78           C  
ATOM   3898  C   ASN A 234      19.338  13.159 -14.044  1.00  1.78           C  
ATOM   3899  O   ASN A 234      19.690  12.349 -14.907  1.00  1.78           O  
ATOM   3900  CB  ASN A 234      18.097  15.290 -13.446  1.00  1.78           C  
ATOM   3901  CG  ASN A 234      16.916  16.173 -13.757  1.00  1.78           C  
ATOM   3902  OD1 ASN A 234      16.305  16.067 -14.828  1.00  1.78           O  
ATOM   3903  ND2 ASN A 234      16.581  17.043 -12.838  1.00  1.78           N  
ATOM   3904  H   ASN A 234      16.170  13.013 -14.560  1.00  1.78           H  
ATOM   3905  HA  ASN A 234      18.000  14.231 -15.290  1.00  1.78           H  
ATOM   3906 1HB  ASN A 234      18.119  15.124 -12.376  1.00  1.78           H  
ATOM   3907 2HB  ASN A 234      19.008  15.832 -13.703  1.00  1.78           H  
ATOM   3908 1HD2 ASN A 234      15.805  17.658 -12.988  1.00  1.78           H  
ATOM   3909 2HD2 ASN A 234      17.101  17.094 -11.986  1.00  1.78           H  
ATOM   3910  N   LYS A 235      20.066  13.387 -12.959  1.00  1.70           N  
ATOM   3911  CA  LYS A 235      21.341  12.704 -12.737  1.00  1.70           C  
ATOM   3912  C   LYS A 235      21.119  11.266 -12.285  1.00  1.70           C  
ATOM   3913  O   LYS A 235      21.374  10.898 -11.138  1.00  1.70           O  
ATOM   3914  CB  LYS A 235      22.180  13.441 -11.694  1.00  1.70           C  
ATOM   3915  CG  LYS A 235      22.636  14.837 -12.110  1.00  1.70           C  
ATOM   3916  CD  LYS A 235      23.464  15.495 -11.010  1.00  1.70           C  
ATOM   3917  CE  LYS A 235      23.930  16.888 -11.413  1.00  1.70           C  
ATOM   3918  NZ  LYS A 235      24.724  17.538 -10.332  1.00  1.70           N  
ATOM   3919  H   LYS A 235      19.670  13.985 -12.250  1.00  1.70           H  
ATOM   3920  HA  LYS A 235      21.890  12.678 -13.678  1.00  1.70           H  
ATOM   3921 1HB  LYS A 235      21.603  13.538 -10.773  1.00  1.70           H  
ATOM   3922 2HB  LYS A 235      23.068  12.851 -11.462  1.00  1.70           H  
ATOM   3923 1HG  LYS A 235      23.236  14.769 -13.018  1.00  1.70           H  
ATOM   3924 2HG  LYS A 235      21.762  15.455 -12.318  1.00  1.70           H  
ATOM   3925 1HD  LYS A 235      22.865  15.571 -10.102  1.00  1.70           H  
ATOM   3926 2HD  LYS A 235      24.337  14.879 -10.796  1.00  1.70           H  
ATOM   3927 1HE  LYS A 235      24.545  16.814 -12.308  1.00  1.70           H  
ATOM   3928 2HE  LYS A 235      23.060  17.508 -11.631  1.00  1.70           H  
ATOM   3929 1HZ  LYS A 235      25.016  18.457 -10.633  1.00  1.70           H  
ATOM   3930 2HZ  LYS A 235      24.157  17.620  -9.500  1.00  1.70           H  
ATOM   3931 3HZ  LYS A 235      25.539  16.976 -10.130  1.00  1.70           H  
ATOM   3932  N   ARG A 236      20.639  10.456 -13.211  1.00  1.50           N  
ATOM   3933  CA  ARG A 236      20.333   9.064 -12.956  1.00  1.50           C  
ATOM   3934  C   ARG A 236      21.605   8.276 -12.699  1.00  1.50           C  
ATOM   3935  O   ARG A 236      22.603   8.425 -13.415  1.00  1.50           O  
ATOM   3936  CB  ARG A 236      19.573   8.486 -14.137  1.00  1.50           C  
ATOM   3937  CG  ARG A 236      18.186   9.093 -14.333  1.00  1.50           C  
ATOM   3938  CD  ARG A 236      17.548   8.690 -15.627  1.00  1.50           C  
ATOM   3939  NE  ARG A 236      17.240   7.262 -15.728  1.00  1.50           N  
ATOM   3940  CZ  ARG A 236      16.076   6.692 -15.338  1.00  1.50           C  
ATOM   3941  NH1 ARG A 236      15.126   7.422 -14.798  1.00  1.50           N  
ATOM   3942  NH2 ARG A 236      15.889   5.397 -15.507  1.00  1.50           N  
ATOM   3943  H   ARG A 236      20.449  10.864 -14.124  1.00  1.50           H  
ATOM   3944  HA  ARG A 236      19.698   9.002 -12.070  1.00  1.50           H  
ATOM   3945 1HB  ARG A 236      20.140   8.646 -15.051  1.00  1.50           H  
ATOM   3946 2HB  ARG A 236      19.453   7.411 -14.003  1.00  1.50           H  
ATOM   3947 1HG  ARG A 236      17.535   8.780 -13.513  1.00  1.50           H  
ATOM   3948 2HG  ARG A 236      18.269  10.180 -14.321  1.00  1.50           H  
ATOM   3949 1HD  ARG A 236      16.617   9.244 -15.743  1.00  1.50           H  
ATOM   3950 2HD  ARG A 236      18.219   8.950 -16.445  1.00  1.50           H  
ATOM   3951  HE  ARG A 236      17.940   6.661 -16.141  1.00  1.50           H  
ATOM   3952 1HH1 ARG A 236      15.263   8.414 -14.662  1.00  1.50           H  
ATOM   3953 2HH1 ARG A 236      14.261   6.990 -14.509  1.00  1.50           H  
ATOM   3954 1HH2 ARG A 236      16.614   4.831 -15.926  1.00  1.50           H  
ATOM   3955 2HH2 ARG A 236      15.018   4.976 -15.220  1.00  1.50           H  
ATOM   3956  N   ARG A 237      21.558   7.439 -11.679  1.00  1.27           N  
ATOM   3957  CA  ARG A 237      22.652   6.561 -11.289  1.00  1.27           C  
ATOM   3958  C   ARG A 237      22.020   5.241 -10.936  1.00  1.27           C  
ATOM   3959  O   ARG A 237      20.818   5.207 -10.735  1.00  1.27           O  
ATOM   3960  CB  ARG A 237      23.423   7.112 -10.093  1.00  1.27           C  
ATOM   3961  CG  ARG A 237      24.141   8.444 -10.328  1.00  1.27           C  
ATOM   3962  CD  ARG A 237      25.290   8.293 -11.259  1.00  1.27           C  
ATOM   3963  NE  ARG A 237      26.043   9.527 -11.405  1.00  1.27           N  
ATOM   3964  CZ  ARG A 237      25.763  10.508 -12.296  1.00  1.27           C  
ATOM   3965  NH1 ARG A 237      24.740  10.407 -13.127  1.00  1.27           N  
ATOM   3966  NH2 ARG A 237      26.533  11.586 -12.334  1.00  1.27           N  
ATOM   3967  H   ARG A 237      20.710   7.406 -11.131  1.00  1.27           H  
ATOM   3968  HA  ARG A 237      23.332   6.423 -12.130  1.00  1.27           H  
ATOM   3969 1HB  ARG A 237      22.729   7.277  -9.286  1.00  1.27           H  
ATOM   3970 2HB  ARG A 237      24.156   6.378  -9.750  1.00  1.27           H  
ATOM   3971 1HG  ARG A 237      23.453   9.181 -10.737  1.00  1.27           H  
ATOM   3972 2HG  ARG A 237      24.525   8.807  -9.374  1.00  1.27           H  
ATOM   3973 1HD  ARG A 237      25.964   7.524 -10.881  1.00  1.27           H  
ATOM   3974 2HD  ARG A 237      24.923   8.001 -12.243  1.00  1.27           H  
ATOM   3975  HE  ARG A 237      26.838   9.661 -10.798  1.00  1.27           H  
ATOM   3976 1HH1 ARG A 237      24.121   9.578 -13.120  1.00  1.27           H  
ATOM   3977 2HH1 ARG A 237      24.550  11.146 -13.782  1.00  1.27           H  
ATOM   3978 1HH2 ARG A 237      27.319  11.669 -11.703  1.00  1.27           H  
ATOM   3979 2HH2 ARG A 237      26.337  12.323 -12.995  1.00  1.27           H  
ATOM   3980  N   THR A 238      22.776   4.160 -10.897  1.00  1.07           N  
ATOM   3981  CA  THR A 238      22.164   2.899 -10.489  1.00  1.07           C  
ATOM   3982  C   THR A 238      22.768   2.443  -9.176  1.00  1.07           C  
ATOM   3983  O   THR A 238      23.991   2.429  -9.023  1.00  1.07           O  
ATOM   3984  CB  THR A 238      22.327   1.816 -11.566  1.00  1.07           C  
ATOM   3985  OG1 THR A 238      21.702   2.257 -12.781  1.00  1.07           O  
ATOM   3986  CG2 THR A 238      21.652   0.521 -11.109  1.00  1.07           C  
ATOM   3987  H   THR A 238      23.763   4.208 -11.103  1.00  1.07           H  
ATOM   3988  HA  THR A 238      21.097   3.050 -10.320  1.00  1.07           H  
ATOM   3989  HB  THR A 238      23.385   1.632 -11.751  1.00  1.07           H  
ATOM   3990  HG1 THR A 238      20.798   2.527 -12.591  1.00  1.07           H  
ATOM   3991 1HG2 THR A 238      21.763  -0.235 -11.884  1.00  1.07           H  
ATOM   3992 2HG2 THR A 238      22.112   0.158 -10.190  1.00  1.07           H  
ATOM   3993 3HG2 THR A 238      20.590   0.707 -10.930  1.00  1.07           H  
ATOM   3994  N   TYR A 239      21.909   2.064  -8.239  1.00  0.93           N  
ATOM   3995  CA  TYR A 239      22.346   1.638  -6.927  1.00  0.93           C  
ATOM   3996  C   TYR A 239      21.891   0.207  -6.692  1.00  0.93           C  
ATOM   3997  O   TYR A 239      20.874  -0.213  -7.249  1.00  0.93           O  
ATOM   3998  CB  TYR A 239      21.721   2.545  -5.895  1.00  0.93           C  
ATOM   3999  CG  TYR A 239      22.018   3.974  -6.095  1.00  0.93           C  
ATOM   4000  CD1 TYR A 239      21.145   4.746  -6.843  1.00  0.93           C  
ATOM   4001  CD2 TYR A 239      23.127   4.520  -5.557  1.00  0.93           C  
ATOM   4002  CE1 TYR A 239      21.394   6.077  -7.022  1.00  0.93           C  
ATOM   4003  CE2 TYR A 239      23.394   5.851  -5.738  1.00  0.93           C  
ATOM   4004  CZ  TYR A 239      22.532   6.634  -6.459  1.00  0.93           C  
ATOM   4005  OH  TYR A 239      22.801   7.974  -6.622  1.00  0.93           O  
ATOM   4006  H   TYR A 239      20.910   2.116  -8.427  1.00  0.93           H  
ATOM   4007  HA  TYR A 239      23.432   1.679  -6.876  1.00  0.93           H  
ATOM   4008 1HB  TYR A 239      20.656   2.427  -5.924  1.00  0.93           H  
ATOM   4009 2HB  TYR A 239      22.084   2.267  -4.910  1.00  0.93           H  
ATOM   4010  HD1 TYR A 239      20.249   4.298  -7.283  1.00  0.93           H  
ATOM   4011  HD2 TYR A 239      23.790   3.898  -4.989  1.00  0.93           H  
ATOM   4012  HE1 TYR A 239      20.697   6.685  -7.606  1.00  0.93           H  
ATOM   4013  HE2 TYR A 239      24.291   6.290  -5.305  1.00  0.93           H  
ATOM   4014  HH  TYR A 239      23.619   8.190  -6.166  1.00  0.93           H  
ATOM   4015  N   ARG A 240      22.611  -0.541  -5.853  1.00  0.87           N  
ATOM   4016  CA  ARG A 240      22.194  -1.932  -5.615  1.00  0.87           C  
ATOM   4017  C   ARG A 240      21.738  -2.266  -4.194  1.00  0.87           C  
ATOM   4018  O   ARG A 240      22.485  -2.134  -3.224  1.00  0.87           O  
ATOM   4019  CB  ARG A 240      23.289  -2.899  -6.034  1.00  0.87           C  
ATOM   4020  CG  ARG A 240      22.961  -4.366  -5.760  1.00  0.87           C  
ATOM   4021  CD  ARG A 240      23.954  -5.304  -6.373  1.00  0.87           C  
ATOM   4022  NE  ARG A 240      23.812  -5.363  -7.827  1.00  0.87           N  
ATOM   4023  CZ  ARG A 240      24.613  -6.050  -8.665  1.00  0.87           C  
ATOM   4024  NH1 ARG A 240      25.636  -6.747  -8.194  1.00  0.87           N  
ATOM   4025  NH2 ARG A 240      24.363  -6.024  -9.968  1.00  0.87           N  
ATOM   4026  H   ARG A 240      23.434  -0.128  -5.414  1.00  0.87           H  
ATOM   4027  HA  ARG A 240      21.356  -2.137  -6.274  1.00  0.87           H  
ATOM   4028 1HB  ARG A 240      23.446  -2.806  -7.111  1.00  0.87           H  
ATOM   4029 2HB  ARG A 240      24.217  -2.650  -5.544  1.00  0.87           H  
ATOM   4030 1HG  ARG A 240      22.915  -4.550  -4.690  1.00  0.87           H  
ATOM   4031 2HG  ARG A 240      21.981  -4.580  -6.203  1.00  0.87           H  
ATOM   4032 1HD  ARG A 240      24.960  -4.959  -6.144  1.00  0.87           H  
ATOM   4033 2HD  ARG A 240      23.816  -6.303  -5.971  1.00  0.87           H  
ATOM   4034  HE  ARG A 240      23.027  -4.837  -8.254  1.00  0.87           H  
ATOM   4035 1HH1 ARG A 240      25.820  -6.763  -7.202  1.00  0.87           H  
ATOM   4036 2HH1 ARG A 240      26.232  -7.261  -8.827  1.00  0.87           H  
ATOM   4037 1HH2 ARG A 240      23.548  -5.475 -10.326  1.00  0.87           H  
ATOM   4038 2HH2 ARG A 240      24.946  -6.530 -10.608  1.00  0.87           H  
ATOM   4039  N   LEU A 241      20.503  -2.740  -4.108  1.00  0.88           N  
ATOM   4040  CA  LEU A 241      19.782  -3.156  -2.905  1.00  0.88           C  
ATOM   4041  C   LEU A 241      20.032  -4.627  -2.616  1.00  0.88           C  
ATOM   4042  O   LEU A 241      20.005  -5.426  -3.544  1.00  0.88           O  
ATOM   4043  CB  LEU A 241      18.272  -2.982  -3.148  1.00  0.88           C  
ATOM   4044  CG  LEU A 241      17.310  -3.374  -2.036  1.00  0.88           C  
ATOM   4045  CD1 LEU A 241      17.446  -2.417  -0.912  1.00  0.88           C  
ATOM   4046  CD2 LEU A 241      15.889  -3.415  -2.584  1.00  0.88           C  
ATOM   4047  H   LEU A 241      19.990  -2.817  -4.982  1.00  0.88           H  
ATOM   4048  HA  LEU A 241      20.117  -2.564  -2.058  1.00  0.88           H  
ATOM   4049 1HB  LEU A 241      18.084  -1.947  -3.378  1.00  0.88           H  
ATOM   4050 2HB  LEU A 241      18.012  -3.565  -4.018  1.00  0.88           H  
ATOM   4051  HG  LEU A 241      17.573  -4.356  -1.666  1.00  0.88           H  
ATOM   4052 1HD1 LEU A 241      16.773  -2.702  -0.107  1.00  0.88           H  
ATOM   4053 2HD1 LEU A 241      18.468  -2.445  -0.566  1.00  0.88           H  
ATOM   4054 3HD1 LEU A 241      17.203  -1.422  -1.250  1.00  0.88           H  
ATOM   4055 1HD2 LEU A 241      15.201  -3.698  -1.794  1.00  0.88           H  
ATOM   4056 2HD2 LEU A 241      15.625  -2.454  -2.956  1.00  0.88           H  
ATOM   4057 3HD2 LEU A 241      15.829  -4.142  -3.388  1.00  0.88           H  
ATOM   4058  N   GLU A 242      20.296  -5.004  -1.363  1.00  0.97           N  
ATOM   4059  CA  GLU A 242      20.403  -6.442  -1.064  1.00  0.97           C  
ATOM   4060  C   GLU A 242      19.869  -6.820   0.316  1.00  0.97           C  
ATOM   4061  O   GLU A 242      20.236  -6.223   1.332  1.00  0.97           O  
ATOM   4062  CB  GLU A 242      21.844  -6.946  -1.201  1.00  0.97           C  
ATOM   4063  CG  GLU A 242      22.013  -8.464  -0.910  1.00  0.97           C  
ATOM   4064  CD  GLU A 242      23.432  -9.013  -1.147  1.00  0.97           C  
ATOM   4065  OE1 GLU A 242      24.317  -8.266  -1.539  1.00  0.97           O  
ATOM   4066  OE2 GLU A 242      23.618 -10.188  -0.932  1.00  0.97           O  
ATOM   4067  H   GLU A 242      20.363  -4.315  -0.625  1.00  0.97           H  
ATOM   4068  HA  GLU A 242      19.806  -6.974  -1.796  1.00  0.97           H  
ATOM   4069 1HB  GLU A 242      22.177  -6.774  -2.221  1.00  0.97           H  
ATOM   4070 2HB  GLU A 242      22.493  -6.391  -0.528  1.00  0.97           H  
ATOM   4071 1HG  GLU A 242      21.762  -8.633   0.136  1.00  0.97           H  
ATOM   4072 2HG  GLU A 242      21.296  -9.026  -1.503  1.00  0.97           H  
ATOM   4073  N   LEU A 243      19.005  -7.843   0.326  1.00  1.17           N  
ATOM   4074  CA  LEU A 243      18.417  -8.394   1.543  1.00  1.17           C  
ATOM   4075  C   LEU A 243      18.542  -9.912   1.615  1.00  1.17           C  
ATOM   4076  O   LEU A 243      18.515 -10.604   0.595  1.00  1.17           O  
ATOM   4077  CB  LEU A 243      16.945  -8.041   1.620  1.00  1.17           C  
ATOM   4078  CG  LEU A 243      16.625  -6.591   1.629  1.00  1.17           C  
ATOM   4079  CD1 LEU A 243      16.337  -6.185   0.196  1.00  1.17           C  
ATOM   4080  CD2 LEU A 243      15.457  -6.360   2.562  1.00  1.17           C  
ATOM   4081  H   LEU A 243      18.744  -8.243  -0.573  1.00  1.17           H  
ATOM   4082  HA  LEU A 243      18.933  -7.969   2.401  1.00  1.17           H  
ATOM   4083 1HB  LEU A 243      16.445  -8.470   0.760  1.00  1.17           H  
ATOM   4084 2HB  LEU A 243      16.532  -8.480   2.523  1.00  1.17           H  
ATOM   4085  HG  LEU A 243      17.480  -6.009   1.979  1.00  1.17           H  
ATOM   4086 1HD1 LEU A 243      16.099  -5.129   0.165  1.00  1.17           H  
ATOM   4087 2HD1 LEU A 243      17.199  -6.379  -0.433  1.00  1.17           H  
ATOM   4088 3HD1 LEU A 243      15.502  -6.765  -0.174  1.00  1.17           H  
ATOM   4089 1HD2 LEU A 243      15.188  -5.305   2.579  1.00  1.17           H  
ATOM   4090 2HD2 LEU A 243      14.634  -6.942   2.219  1.00  1.17           H  
ATOM   4091 3HD2 LEU A 243      15.722  -6.681   3.560  1.00  1.17           H  
ATOM   4092  N   SER A 244      18.606 -10.459   2.821  1.00  1.46           N  
ATOM   4093  CA  SER A 244      18.644 -11.916   2.934  1.00  1.46           C  
ATOM   4094  C   SER A 244      18.121 -12.453   4.260  1.00  1.46           C  
ATOM   4095  O   SER A 244      18.102 -11.748   5.278  1.00  1.46           O  
ATOM   4096  CB  SER A 244      20.061 -12.405   2.716  1.00  1.46           C  
ATOM   4097  OG  SER A 244      20.911 -11.992   3.750  1.00  1.46           O  
ATOM   4098  H   SER A 244      18.626  -9.875   3.646  1.00  1.46           H  
ATOM   4099  HA  SER A 244      18.015 -12.332   2.149  1.00  1.46           H  
ATOM   4100 1HB  SER A 244      20.062 -13.493   2.647  1.00  1.46           H  
ATOM   4101 2HB  SER A 244      20.432 -12.023   1.765  1.00  1.46           H  
ATOM   4102  HG  SER A 244      21.805 -12.150   3.432  1.00  1.46           H  
ATOM   4103  N   SER A 245      17.832 -13.761   4.259  1.00  1.84           N  
ATOM   4104  CA  SER A 245      17.377 -14.500   5.444  1.00  1.84           C  
ATOM   4105  C   SER A 245      18.190 -14.268   6.717  1.00  1.84           C  
ATOM   4106  O   SER A 245      17.640 -14.283   7.816  1.00  1.84           O  
ATOM   4107  CB  SER A 245      17.429 -15.995   5.196  1.00  1.84           C  
ATOM   4108  OG  SER A 245      16.491 -16.420   4.275  1.00  1.84           O  
ATOM   4109  H   SER A 245      17.874 -14.247   3.359  1.00  1.84           H  
ATOM   4110  HA  SER A 245      16.344 -14.207   5.640  1.00  1.84           H  
ATOM   4111 1HB  SER A 245      18.423 -16.276   4.857  1.00  1.84           H  
ATOM   4112 2HB  SER A 245      17.256 -16.511   6.139  1.00  1.84           H  
ATOM   4113  HG  SER A 245      16.365 -17.369   4.484  1.00  1.84           H  
ATOM   4114  N   GLY A 246      19.499 -14.085   6.579  1.00  2.23           N  
ATOM   4115  CA  GLY A 246      20.376 -13.936   7.737  1.00  2.23           C  
ATOM   4116  C   GLY A 246      20.232 -12.604   8.477  1.00  2.23           C  
ATOM   4117  O   GLY A 246      20.726 -12.466   9.599  1.00  2.23           O  
ATOM   4118  H   GLY A 246      19.890 -14.052   5.648  1.00  2.23           H  
ATOM   4119 1HA  GLY A 246      20.186 -14.754   8.433  1.00  2.23           H  
ATOM   4120 2HA  GLY A 246      21.409 -14.045   7.409  1.00  2.23           H  
ATOM   4121  N   TYR A 247      19.581 -11.621   7.853  1.00  2.54           N  
ATOM   4122  CA  TYR A 247      19.444 -10.308   8.467  1.00  2.54           C  
ATOM   4123  C   TYR A 247      17.995  -9.838   8.566  1.00  2.54           C  
ATOM   4124  O   TYR A 247      17.577  -9.233   9.560  1.00  2.54           O  
ATOM   4125  CB  TYR A 247      20.226  -9.299   7.632  1.00  2.54           C  
ATOM   4126  CG  TYR A 247      21.678  -9.666   7.470  1.00  2.54           C  
ATOM   4127  CD1 TYR A 247      22.115 -10.124   6.244  1.00  2.54           C  
ATOM   4128  CD2 TYR A 247      22.563  -9.565   8.529  1.00  2.54           C  
ATOM   4129  CE1 TYR A 247      23.434 -10.480   6.064  1.00  2.54           C  
ATOM   4130  CE2 TYR A 247      23.887  -9.921   8.355  1.00  2.54           C  
ATOM   4131  CZ  TYR A 247      24.322 -10.378   7.126  1.00  2.54           C  
ATOM   4132  OH  TYR A 247      25.640 -10.734   6.950  1.00  2.54           O  
ATOM   4133  H   TYR A 247      19.172 -11.790   6.937  1.00  2.54           H  
ATOM   4134  HA  TYR A 247      19.852 -10.348   9.476  1.00  2.54           H  
ATOM   4135 1HB  TYR A 247      19.777  -9.229   6.637  1.00  2.54           H  
ATOM   4136 2HB  TYR A 247      20.167  -8.316   8.092  1.00  2.54           H  
ATOM   4137  HD1 TYR A 247      21.410 -10.201   5.419  1.00  2.54           H  
ATOM   4138  HD2 TYR A 247      22.217  -9.209   9.499  1.00  2.54           H  
ATOM   4139  HE1 TYR A 247      23.774 -10.840   5.094  1.00  2.54           H  
ATOM   4140  HE2 TYR A 247      24.587  -9.845   9.187  1.00  2.54           H  
ATOM   4141  HH  TYR A 247      26.119 -10.598   7.771  1.00  2.54           H  
ATOM   4142  N   SER A 248      17.206 -10.121   7.536  1.00  2.71           N  
ATOM   4143  CA  SER A 248      15.865  -9.558   7.410  1.00  2.71           C  
ATOM   4144  C   SER A 248      14.778 -10.300   8.194  1.00  2.71           C  
ATOM   4145  O   SER A 248      13.761 -10.737   7.656  1.00  2.71           O  
ATOM   4146  CB  SER A 248      15.536  -9.500   5.939  1.00  2.71           C  
ATOM   4147  OG  SER A 248      16.357  -8.575   5.273  1.00  2.71           O  
ATOM   4148  H   SER A 248      17.562 -10.696   6.776  1.00  2.71           H  
ATOM   4149  HA  SER A 248      15.900  -8.534   7.785  1.00  2.71           H  
ATOM   4150 1HB  SER A 248      15.708 -10.485   5.524  1.00  2.71           H  
ATOM   4151 2HB  SER A 248      14.504  -9.263   5.783  1.00  2.71           H  
ATOM   4152  HG  SER A 248      16.135  -7.715   5.643  1.00  2.71           H  
ATOM   4153  N   LYS A 249      14.952 -10.337   9.507  1.00  2.72           N  
ATOM   4154  CA  LYS A 249      14.042 -11.024  10.429  1.00  2.72           C  
ATOM   4155  C   LYS A 249      12.699 -10.306  10.524  1.00  2.72           C  
ATOM   4156  O   LYS A 249      11.644 -10.897  10.774  1.00  2.72           O  
ATOM   4157  CB  LYS A 249      14.698 -11.096  11.805  1.00  2.72           C  
ATOM   4158  CG  LYS A 249      15.922 -12.004  11.843  1.00  2.72           C  
ATOM   4159  CD  LYS A 249      16.572 -12.027  13.214  1.00  2.72           C  
ATOM   4160  CE  LYS A 249      17.818 -12.902  13.211  1.00  2.72           C  
ATOM   4161  NZ  LYS A 249      18.495 -12.911  14.538  1.00  2.72           N  
ATOM   4162  H   LYS A 249      15.809  -9.908   9.856  1.00  2.72           H  
ATOM   4163  HA  LYS A 249      13.868 -12.035  10.058  1.00  2.72           H  
ATOM   4164 1HB  LYS A 249      15.009 -10.096  12.110  1.00  2.72           H  
ATOM   4165 2HB  LYS A 249      13.977 -11.457  12.537  1.00  2.72           H  
ATOM   4166 1HG  LYS A 249      15.633 -13.018  11.565  1.00  2.72           H  
ATOM   4167 2HG  LYS A 249      16.654 -11.645  11.113  1.00  2.72           H  
ATOM   4168 1HD  LYS A 249      16.851 -11.011  13.501  1.00  2.72           H  
ATOM   4169 2HD  LYS A 249      15.865 -12.413  13.950  1.00  2.72           H  
ATOM   4170 1HE  LYS A 249      17.539 -13.921  12.950  1.00  2.72           H  
ATOM   4171 2HE  LYS A 249      18.516 -12.524  12.460  1.00  2.72           H  
ATOM   4172 1HZ  LYS A 249      19.315 -13.499  14.492  1.00  2.72           H  
ATOM   4173 2HZ  LYS A 249      18.769 -11.970  14.784  1.00  2.72           H  
ATOM   4174 3HZ  LYS A 249      17.862 -13.270  15.239  1.00  2.72           H  
ATOM   4175  N   LEU A 250      12.744  -9.022  10.231  1.00  2.65           N  
ATOM   4176  CA  LEU A 250      11.620  -8.120  10.345  1.00  2.65           C  
ATOM   4177  C   LEU A 250      10.687  -8.216   9.146  1.00  2.65           C  
ATOM   4178  O   LEU A 250       9.706  -7.486   9.061  1.00  2.65           O  
ATOM   4179  CB  LEU A 250      12.157  -6.703  10.469  1.00  2.65           C  
ATOM   4180  CG  LEU A 250      13.002  -6.430  11.719  1.00  2.65           C  
ATOM   4181  CD1 LEU A 250      13.586  -5.030  11.628  1.00  2.65           C  
ATOM   4182  CD2 LEU A 250      12.134  -6.593  12.959  1.00  2.65           C  
ATOM   4183  H   LEU A 250      13.640  -8.637   9.977  1.00  2.65           H  
ATOM   4184  HA  LEU A 250      11.059  -8.375  11.243  1.00  2.65           H  
ATOM   4185 1HB  LEU A 250      12.755  -6.466   9.588  1.00  2.65           H  
ATOM   4186 2HB  LEU A 250      11.311  -6.040  10.501  1.00  2.65           H  
ATOM   4187  HG  LEU A 250      13.829  -7.139  11.761  1.00  2.65           H  
ATOM   4188 1HD1 LEU A 250      14.199  -4.829  12.504  1.00  2.65           H  
ATOM   4189 2HD1 LEU A 250      14.197  -4.957  10.735  1.00  2.65           H  
ATOM   4190 3HD1 LEU A 250      12.790  -4.305  11.582  1.00  2.65           H  
ATOM   4191 1HD2 LEU A 250      12.731  -6.402  13.854  1.00  2.65           H  
ATOM   4192 2HD2 LEU A 250      11.307  -5.881  12.918  1.00  2.65           H  
ATOM   4193 3HD2 LEU A 250      11.737  -7.609  12.996  1.00  2.65           H  
ATOM   4194  N   PHE A 251      11.039  -9.085   8.197  1.00  2.59           N  
ATOM   4195  CA  PHE A 251      10.264  -9.320   6.994  1.00  2.59           C  
ATOM   4196  C   PHE A 251       9.430 -10.575   7.080  1.00  2.59           C  
ATOM   4197  O   PHE A 251       8.849 -11.012   6.090  1.00  2.59           O  
ATOM   4198  CB  PHE A 251      11.216  -9.331   5.826  1.00  2.59           C  
ATOM   4199  CG  PHE A 251      11.666  -7.997   5.646  1.00  2.59           C  
ATOM   4200  CD1 PHE A 251      12.591  -7.445   6.477  1.00  2.59           C  
ATOM   4201  CD2 PHE A 251      11.161  -7.270   4.651  1.00  2.59           C  
ATOM   4202  CE1 PHE A 251      12.945  -6.166   6.318  1.00  2.59           C  
ATOM   4203  CE2 PHE A 251      11.509  -6.011   4.481  1.00  2.59           C  
ATOM   4204  CZ  PHE A 251      12.386  -5.435   5.300  1.00  2.59           C  
ATOM   4205  H   PHE A 251      11.888  -9.641   8.302  1.00  2.59           H  
ATOM   4206  HA  PHE A 251       9.581  -8.481   6.860  1.00  2.59           H  
ATOM   4207 1HB  PHE A 251      12.061  -9.983   6.012  1.00  2.59           H  
ATOM   4208 2HB  PHE A 251      10.708  -9.655   4.929  1.00  2.59           H  
ATOM   4209  HD1 PHE A 251      13.009  -8.039   7.287  1.00  2.59           H  
ATOM   4210  HD2 PHE A 251      10.464  -7.717   3.989  1.00  2.59           H  
ATOM   4211  HE1 PHE A 251      13.650  -5.723   7.001  1.00  2.59           H  
ATOM   4212  HE2 PHE A 251      11.064  -5.451   3.695  1.00  2.59           H  
ATOM   4213  HZ  PHE A 251      12.631  -4.396   5.147  1.00  2.59           H  
ATOM   4214  N   LYS A 252       9.324 -11.149   8.272  1.00  2.61           N  
ATOM   4215  CA  LYS A 252       8.465 -12.308   8.393  1.00  2.61           C  
ATOM   4216  C   LYS A 252       7.085 -11.943   7.857  1.00  2.61           C  
ATOM   4217  O   LYS A 252       6.528 -10.895   8.189  1.00  2.61           O  
ATOM   4218  CB  LYS A 252       8.376 -12.806   9.830  1.00  2.61           C  
ATOM   4219  CG  LYS A 252       7.544 -14.094   9.978  1.00  2.61           C  
ATOM   4220  CD  LYS A 252       7.563 -14.626  11.406  1.00  2.61           C  
ATOM   4221  CE  LYS A 252       6.761 -15.921  11.523  1.00  2.61           C  
ATOM   4222  NZ  LYS A 252       6.786 -16.467  12.916  1.00  2.61           N  
ATOM   4223  H   LYS A 252       9.855 -10.809   9.078  1.00  2.61           H  
ATOM   4224  HA  LYS A 252       8.867 -13.110   7.772  1.00  2.61           H  
ATOM   4225 1HB  LYS A 252       9.379 -12.991  10.218  1.00  2.61           H  
ATOM   4226 2HB  LYS A 252       7.921 -12.036  10.451  1.00  2.61           H  
ATOM   4227 1HG  LYS A 252       6.504 -13.889   9.694  1.00  2.61           H  
ATOM   4228 2HG  LYS A 252       7.935 -14.858   9.308  1.00  2.61           H  
ATOM   4229 1HD  LYS A 252       8.594 -14.814  11.712  1.00  2.61           H  
ATOM   4230 2HD  LYS A 252       7.133 -13.882  12.073  1.00  2.61           H  
ATOM   4231 1HE  LYS A 252       5.727 -15.727  11.234  1.00  2.61           H  
ATOM   4232 2HE  LYS A 252       7.181 -16.664  10.845  1.00  2.61           H  
ATOM   4233 1HZ  LYS A 252       6.248 -17.320  12.951  1.00  2.61           H  
ATOM   4234 2HZ  LYS A 252       7.741 -16.660  13.185  1.00  2.61           H  
ATOM   4235 3HZ  LYS A 252       6.389 -15.794  13.553  1.00  2.61           H  
ATOM   4236  N   TYR A 253       6.565 -12.817   7.019  1.00  2.74           N  
ATOM   4237  CA  TYR A 253       5.284 -12.663   6.349  1.00  2.74           C  
ATOM   4238  C   TYR A 253       4.139 -12.335   7.284  1.00  2.74           C  
ATOM   4239  O   TYR A 253       4.161 -12.659   8.476  1.00  2.74           O  
ATOM   4240  CB  TYR A 253       4.968 -13.934   5.599  1.00  2.74           C  
ATOM   4241  CG  TYR A 253       4.774 -15.102   6.531  1.00  2.74           C  
ATOM   4242  CD1 TYR A 253       3.512 -15.402   7.005  1.00  2.74           C  
ATOM   4243  CD2 TYR A 253       5.866 -15.848   6.947  1.00  2.74           C  
ATOM   4244  CE1 TYR A 253       3.333 -16.459   7.873  1.00  2.74           C  
ATOM   4245  CE2 TYR A 253       5.694 -16.903   7.814  1.00  2.74           C  
ATOM   4246  CZ  TYR A 253       4.430 -17.213   8.276  1.00  2.74           C  
ATOM   4247  OH  TYR A 253       4.251 -18.268   9.143  1.00  2.74           O  
ATOM   4248  H   TYR A 253       7.111 -13.638   6.810  1.00  2.74           H  
ATOM   4249  HA  TYR A 253       5.370 -11.842   5.633  1.00  2.74           H  
ATOM   4250 1HB  TYR A 253       4.053 -13.797   5.010  1.00  2.74           H  
ATOM   4251 2HB  TYR A 253       5.776 -14.156   4.914  1.00  2.74           H  
ATOM   4252  HD1 TYR A 253       2.654 -14.802   6.686  1.00  2.74           H  
ATOM   4253  HD2 TYR A 253       6.856 -15.601   6.593  1.00  2.74           H  
ATOM   4254  HE1 TYR A 253       2.336 -16.697   8.241  1.00  2.74           H  
ATOM   4255  HE2 TYR A 253       6.554 -17.489   8.137  1.00  2.74           H  
ATOM   4256  HH  TYR A 253       3.312 -18.383   9.315  1.00  2.74           H  
ATOM   4257  N   ILE A 254       3.141 -11.682   6.712  1.00  2.92           N  
ATOM   4258  CA  ILE A 254       1.938 -11.232   7.388  1.00  2.92           C  
ATOM   4259  C   ILE A 254       0.787 -11.943   6.687  1.00  2.92           C  
ATOM   4260  O   ILE A 254       1.027 -12.890   5.935  1.00  2.92           O  
ATOM   4261  CB  ILE A 254       1.848  -9.687   7.352  1.00  2.92           C  
ATOM   4262  CG1 ILE A 254       1.772  -9.235   5.906  1.00  2.92           C  
ATOM   4263  CG2 ILE A 254       3.072  -9.079   8.077  1.00  2.92           C  
ATOM   4264  CD1 ILE A 254       1.523  -7.778   5.675  1.00  2.92           C  
ATOM   4265  H   ILE A 254       3.193 -11.482   5.699  1.00  2.92           H  
ATOM   4266  HA  ILE A 254       1.962 -11.554   8.428  1.00  2.92           H  
ATOM   4267  HB  ILE A 254       0.939  -9.356   7.844  1.00  2.92           H  
ATOM   4268 1HG1 ILE A 254       2.699  -9.510   5.405  1.00  2.92           H  
ATOM   4269 2HG1 ILE A 254       0.955  -9.773   5.436  1.00  2.92           H  
ATOM   4270 1HG2 ILE A 254       3.022  -8.002   8.053  1.00  2.92           H  
ATOM   4271 2HG2 ILE A 254       3.086  -9.417   9.113  1.00  2.92           H  
ATOM   4272 3HG2 ILE A 254       3.984  -9.404   7.588  1.00  2.92           H  
ATOM   4273 1HD1 ILE A 254       1.472  -7.600   4.598  1.00  2.92           H  
ATOM   4274 2HD1 ILE A 254       0.582  -7.482   6.137  1.00  2.92           H  
ATOM   4275 3HD1 ILE A 254       2.344  -7.217   6.090  1.00  2.92           H  
ATOM   4276  N   ASN A 255      -0.462 -11.591   6.970  1.00  3.11           N  
ATOM   4277  CA  ASN A 255      -1.583 -12.308   6.348  1.00  3.11           C  
ATOM   4278  C   ASN A 255      -1.741 -11.940   4.858  1.00  3.11           C  
ATOM   4279  O   ASN A 255      -2.681 -11.261   4.446  1.00  3.11           O  
ATOM   4280  CB  ASN A 255      -2.856 -12.025   7.108  1.00  3.11           C  
ATOM   4281  CG  ASN A 255      -2.811 -12.587   8.502  1.00  3.11           C  
ATOM   4282  OD1 ASN A 255      -2.330 -13.705   8.721  1.00  3.11           O  
ATOM   4283  ND2 ASN A 255      -3.296 -11.831   9.453  1.00  3.11           N  
ATOM   4284  H   ASN A 255      -0.641 -10.822   7.596  1.00  3.11           H  
ATOM   4285  HA  ASN A 255      -1.378 -13.379   6.397  1.00  3.11           H  
ATOM   4286 1HB  ASN A 255      -3.018 -10.947   7.164  1.00  3.11           H  
ATOM   4287 2HB  ASN A 255      -3.704 -12.458   6.577  1.00  3.11           H  
ATOM   4288 1HD2 ASN A 255      -3.288 -12.152  10.400  1.00  3.11           H  
ATOM   4289 2HD2 ASN A 255      -3.676 -10.932   9.234  1.00  3.11           H  
ATOM   4290  N   ASP A 256      -0.782 -12.421   4.070  1.00  3.24           N  
ATOM   4291  CA  ASP A 256      -0.599 -12.139   2.653  1.00  3.24           C  
ATOM   4292  C   ASP A 256      -1.296 -13.122   1.712  1.00  3.24           C  
ATOM   4293  O   ASP A 256      -1.314 -12.914   0.500  1.00  3.24           O  
ATOM   4294  CB  ASP A 256       0.906 -12.179   2.366  1.00  3.24           C  
ATOM   4295  CG  ASP A 256       1.693 -11.066   3.060  1.00  3.24           C  
ATOM   4296  OD1 ASP A 256       1.280  -9.939   2.966  1.00  3.24           O  
ATOM   4297  OD2 ASP A 256       2.698 -11.363   3.722  1.00  3.24           O  
ATOM   4298  H   ASP A 256      -0.080 -12.985   4.535  1.00  3.24           H  
ATOM   4299  HA  ASP A 256      -0.981 -11.137   2.453  1.00  3.24           H  
ATOM   4300 1HB  ASP A 256       1.313 -13.140   2.684  1.00  3.24           H  
ATOM   4301 2HB  ASP A 256       1.071 -12.090   1.294  1.00  3.24           H  
ATOM   4302  N   GLU A 257      -1.961 -14.136   2.256  1.00  3.27           N  
ATOM   4303  CA  GLU A 257      -2.623 -15.128   1.405  1.00  3.27           C  
ATOM   4304  C   GLU A 257      -3.677 -14.462   0.527  1.00  3.27           C  
ATOM   4305  O   GLU A 257      -3.883 -14.841  -0.627  1.00  3.27           O  
ATOM   4306  CB  GLU A 257      -3.272 -16.218   2.252  1.00  3.27           C  
ATOM   4307  CG  GLU A 257      -2.285 -17.136   2.964  1.00  3.27           C  
ATOM   4308  CD  GLU A 257      -2.967 -18.190   3.806  1.00  3.27           C  
ATOM   4309  OE1 GLU A 257      -4.172 -18.146   3.918  1.00  3.27           O  
ATOM   4310  OE2 GLU A 257      -2.284 -19.036   4.334  1.00  3.27           O  
ATOM   4311  H   GLU A 257      -1.966 -14.245   3.260  1.00  3.27           H  
ATOM   4312  HA  GLU A 257      -1.875 -15.585   0.755  1.00  3.27           H  
ATOM   4313 1HB  GLU A 257      -3.911 -15.760   3.007  1.00  3.27           H  
ATOM   4314 2HB  GLU A 257      -3.906 -16.836   1.619  1.00  3.27           H  
ATOM   4315 1HG  GLU A 257      -1.660 -17.628   2.218  1.00  3.27           H  
ATOM   4316 2HG  GLU A 257      -1.638 -16.530   3.599  1.00  3.27           H  
ATOM   4317  N   GLU A 258      -4.334 -13.440   1.062  1.00  3.20           N  
ATOM   4318  CA  GLU A 258      -5.337 -12.732   0.292  1.00  3.20           C  
ATOM   4319  C   GLU A 258      -4.751 -12.186  -1.002  1.00  3.20           C  
ATOM   4320  O   GLU A 258      -5.442 -12.113  -2.013  1.00  3.20           O  
ATOM   4321  CB  GLU A 258      -5.936 -11.576   1.091  1.00  3.20           C  
ATOM   4322  CG  GLU A 258      -7.015 -10.809   0.327  1.00  3.20           C  
ATOM   4323  CD  GLU A 258      -7.685  -9.726   1.131  1.00  3.20           C  
ATOM   4324  OE1 GLU A 258      -8.095  -9.992   2.236  1.00  3.20           O  
ATOM   4325  OE2 GLU A 258      -7.770  -8.615   0.641  1.00  3.20           O  
ATOM   4326  H   GLU A 258      -4.129 -13.159   2.011  1.00  3.20           H  
ATOM   4327  HA  GLU A 258      -6.133 -13.431   0.036  1.00  3.20           H  
ATOM   4328 1HB  GLU A 258      -6.372 -11.956   2.015  1.00  3.20           H  
ATOM   4329 2HB  GLU A 258      -5.146 -10.873   1.361  1.00  3.20           H  
ATOM   4330 1HG  GLU A 258      -6.554 -10.358  -0.554  1.00  3.20           H  
ATOM   4331 2HG  GLU A 258      -7.766 -11.517  -0.018  1.00  3.20           H  
ATOM   4332  N   MET A 259      -3.493 -11.739  -0.959  1.00  3.05           N  
ATOM   4333  CA  MET A 259      -2.850 -11.164  -2.125  1.00  3.05           C  
ATOM   4334  C   MET A 259      -2.589 -12.232  -3.166  1.00  3.05           C  
ATOM   4335  O   MET A 259      -2.878 -12.059  -4.348  1.00  3.05           O  
ATOM   4336  CB  MET A 259      -1.521 -10.547  -1.721  1.00  3.05           C  
ATOM   4337  CG  MET A 259      -1.622  -9.347  -0.835  1.00  3.05           C  
ATOM   4338  SD  MET A 259      -0.016  -8.883  -0.179  1.00  3.05           S  
ATOM   4339  CE  MET A 259       0.803  -8.366  -1.656  1.00  3.05           C  
ATOM   4340  H   MET A 259      -2.939 -11.866  -0.119  1.00  3.05           H  
ATOM   4341  HA  MET A 259      -3.505 -10.410  -2.552  1.00  3.05           H  
ATOM   4342 1HB  MET A 259      -0.912 -11.276  -1.216  1.00  3.05           H  
ATOM   4343 2HB  MET A 259      -0.979 -10.250  -2.618  1.00  3.05           H  
ATOM   4344 1HG  MET A 259      -2.035  -8.506  -1.387  1.00  3.05           H  
ATOM   4345 2HG  MET A 259      -2.285  -9.574   0.005  1.00  3.05           H  
ATOM   4346 1HE  MET A 259       1.814  -8.043  -1.411  1.00  3.05           H  
ATOM   4347 2HE  MET A 259       0.846  -9.206  -2.353  1.00  3.05           H  
ATOM   4348 3HE  MET A 259       0.259  -7.539  -2.111  1.00  3.05           H  
ATOM   4349  N   GLU A 260      -2.068 -13.374  -2.713  1.00  2.85           N  
ATOM   4350  CA  GLU A 260      -1.699 -14.455  -3.630  1.00  2.85           C  
ATOM   4351  C   GLU A 260      -2.902 -14.907  -4.449  1.00  2.85           C  
ATOM   4352  O   GLU A 260      -2.814 -15.115  -5.664  1.00  2.85           O  
ATOM   4353  CB  GLU A 260      -1.145 -15.657  -2.855  1.00  2.85           C  
ATOM   4354  CG  GLU A 260      -0.564 -16.768  -3.723  1.00  2.85           C  
ATOM   4355  CD  GLU A 260       0.061 -17.890  -2.915  1.00  2.85           C  
ATOM   4356  OE1 GLU A 260      -0.040 -17.875  -1.715  1.00  2.85           O  
ATOM   4357  OE2 GLU A 260       0.681 -18.743  -3.506  1.00  2.85           O  
ATOM   4358  H   GLU A 260      -1.898 -13.460  -1.708  1.00  2.85           H  
ATOM   4359  HA  GLU A 260      -0.933 -14.086  -4.311  1.00  2.85           H  
ATOM   4360 1HB  GLU A 260      -0.395 -15.345  -2.184  1.00  2.85           H  
ATOM   4361 2HB  GLU A 260      -1.947 -16.093  -2.253  1.00  2.85           H  
ATOM   4362 1HG  GLU A 260      -1.359 -17.179  -4.343  1.00  2.85           H  
ATOM   4363 2HG  GLU A 260       0.190 -16.338  -4.382  1.00  2.85           H  
ATOM   4364  N   LYS A 261      -4.040 -15.000  -3.768  1.00  2.65           N  
ATOM   4365  CA  LYS A 261      -5.303 -15.449  -4.338  1.00  2.65           C  
ATOM   4366  C   LYS A 261      -5.856 -14.545  -5.444  1.00  2.65           C  
ATOM   4367  O   LYS A 261      -6.724 -14.963  -6.211  1.00  2.65           O  
ATOM   4368  CB  LYS A 261      -6.326 -15.613  -3.217  1.00  2.65           C  
ATOM   4369  CG  LYS A 261      -6.021 -16.792  -2.280  1.00  2.65           C  
ATOM   4370  CD  LYS A 261      -7.019 -16.885  -1.134  1.00  2.65           C  
ATOM   4371  CE  LYS A 261      -6.681 -18.050  -0.205  1.00  2.65           C  
ATOM   4372  NZ  LYS A 261      -7.634 -18.153   0.940  1.00  2.65           N  
ATOM   4373  H   LYS A 261      -4.013 -14.792  -2.765  1.00  2.65           H  
ATOM   4374  HA  LYS A 261      -5.132 -16.430  -4.780  1.00  2.65           H  
ATOM   4375 1HB  LYS A 261      -6.343 -14.700  -2.612  1.00  2.65           H  
ATOM   4376 2HB  LYS A 261      -7.319 -15.751  -3.640  1.00  2.65           H  
ATOM   4377 1HG  LYS A 261      -6.057 -17.719  -2.852  1.00  2.65           H  
ATOM   4378 2HG  LYS A 261      -5.017 -16.683  -1.874  1.00  2.65           H  
ATOM   4379 1HD  LYS A 261      -6.988 -15.955  -0.562  1.00  2.65           H  
ATOM   4380 2HD  LYS A 261      -8.025 -17.019  -1.529  1.00  2.65           H  
ATOM   4381 1HE  LYS A 261      -6.708 -18.977  -0.773  1.00  2.65           H  
ATOM   4382 2HE  LYS A 261      -5.673 -17.905   0.187  1.00  2.65           H  
ATOM   4383 1HZ  LYS A 261      -7.367 -18.932   1.529  1.00  2.65           H  
ATOM   4384 2HZ  LYS A 261      -7.601 -17.299   1.480  1.00  2.65           H  
ATOM   4385 3HZ  LYS A 261      -8.571 -18.298   0.592  1.00  2.65           H  
ATOM   4386  N   ARG A 262      -5.392 -13.297  -5.515  1.00  2.44           N  
ATOM   4387  CA  ARG A 262      -5.876 -12.346  -6.506  1.00  2.44           C  
ATOM   4388  C   ARG A 262      -5.370 -12.668  -7.907  1.00  2.44           C  
ATOM   4389  O   ARG A 262      -5.976 -12.291  -8.914  1.00  2.44           O  
ATOM   4390  CB  ARG A 262      -5.411 -10.946  -6.150  1.00  2.44           C  
ATOM   4391  CG  ARG A 262      -6.014 -10.407  -4.887  1.00  2.44           C  
ATOM   4392  CD  ARG A 262      -5.447  -9.099  -4.505  1.00  2.44           C  
ATOM   4393  NE  ARG A 262      -5.928  -8.660  -3.191  1.00  2.44           N  
ATOM   4394  CZ  ARG A 262      -5.470  -7.576  -2.539  1.00  2.44           C  
ATOM   4395  NH1 ARG A 262      -4.538  -6.827  -3.094  1.00  2.44           N  
ATOM   4396  NH2 ARG A 262      -5.944  -7.257  -1.342  1.00  2.44           N  
ATOM   4397  H   ARG A 262      -4.649 -12.991  -4.887  1.00  2.44           H  
ATOM   4398  HA  ARG A 262      -6.965 -12.374  -6.507  1.00  2.44           H  
ATOM   4399 1HB  ARG A 262      -4.329 -10.938  -6.043  1.00  2.44           H  
ATOM   4400 2HB  ARG A 262      -5.661 -10.263  -6.958  1.00  2.44           H  
ATOM   4401 1HG  ARG A 262      -7.090 -10.301  -5.010  1.00  2.44           H  
ATOM   4402 2HG  ARG A 262      -5.814 -11.105  -4.103  1.00  2.44           H  
ATOM   4403 1HD  ARG A 262      -4.360  -9.177  -4.467  1.00  2.44           H  
ATOM   4404 2HD  ARG A 262      -5.732  -8.352  -5.241  1.00  2.44           H  
ATOM   4405  HE  ARG A 262      -6.639  -9.223  -2.733  1.00  2.44           H  
ATOM   4406 1HH1 ARG A 262      -4.174  -7.068  -4.006  1.00  2.44           H  
ATOM   4407 2HH1 ARG A 262      -4.189  -6.014  -2.611  1.00  2.44           H  
ATOM   4408 1HH2 ARG A 262      -6.664  -7.839  -0.878  1.00  2.44           H  
ATOM   4409 2HH2 ARG A 262      -5.594  -6.447  -0.861  1.00  2.44           H  
ATOM   4410  N   PHE A 263      -4.244 -13.361  -7.998  1.00  2.23           N  
ATOM   4411  CA  PHE A 263      -3.610 -13.559  -9.293  1.00  2.23           C  
ATOM   4412  C   PHE A 263      -4.103 -14.785 -10.045  1.00  2.23           C  
ATOM   4413  O   PHE A 263      -3.376 -15.760 -10.239  1.00  2.23           O  
ATOM   4414  CB  PHE A 263      -2.120 -13.581  -9.086  1.00  2.23           C  
ATOM   4415  CG  PHE A 263      -1.651 -12.254  -8.588  1.00  2.23           C  
ATOM   4416  CD1 PHE A 263      -1.467 -12.038  -7.234  1.00  2.23           C  
ATOM   4417  CD2 PHE A 263      -1.399 -11.221  -9.465  1.00  2.23           C  
ATOM   4418  CE1 PHE A 263      -1.034 -10.818  -6.768  1.00  2.23           C  
ATOM   4419  CE2 PHE A 263      -0.966 -10.001  -9.007  1.00  2.23           C  
ATOM   4420  CZ  PHE A 263      -0.781  -9.796  -7.657  1.00  2.23           C  
ATOM   4421  H   PHE A 263      -3.803 -13.748  -7.158  1.00  2.23           H  
ATOM   4422  HA  PHE A 263      -3.837 -12.689  -9.910  1.00  2.23           H  
ATOM   4423 1HB  PHE A 263      -1.851 -14.346  -8.355  1.00  2.23           H  
ATOM   4424 2HB  PHE A 263      -1.613 -13.804 -10.021  1.00  2.23           H  
ATOM   4425  HD1 PHE A 263      -1.670 -12.850  -6.533  1.00  2.23           H  
ATOM   4426  HD2 PHE A 263      -1.544 -11.386 -10.537  1.00  2.23           H  
ATOM   4427  HE1 PHE A 263      -0.896 -10.668  -5.698  1.00  2.23           H  
ATOM   4428  HE2 PHE A 263      -0.769  -9.199  -9.713  1.00  2.23           H  
ATOM   4429  HZ  PHE A 263      -0.436  -8.827  -7.299  1.00  2.23           H  
ATOM   4430  N   ASP A 264      -5.358 -14.696 -10.473  1.00  1.99           N  
ATOM   4431  CA  ASP A 264      -6.069 -15.762 -11.178  1.00  1.99           C  
ATOM   4432  C   ASP A 264      -5.773 -15.717 -12.684  1.00  1.99           C  
ATOM   4433  O   ASP A 264      -6.344 -14.909 -13.424  1.00  1.99           O  
ATOM   4434  CB  ASP A 264      -7.582 -15.618 -10.916  1.00  1.99           C  
ATOM   4435  CG  ASP A 264      -8.495 -16.724 -11.518  1.00  1.99           C  
ATOM   4436  OD1 ASP A 264      -8.012 -17.572 -12.221  1.00  1.99           O  
ATOM   4437  OD2 ASP A 264      -9.676 -16.683 -11.253  1.00  1.99           O  
ATOM   4438  H   ASP A 264      -5.838 -13.825 -10.240  1.00  1.99           H  
ATOM   4439  HA  ASP A 264      -5.732 -16.723 -10.788  1.00  1.99           H  
ATOM   4440 1HB  ASP A 264      -7.748 -15.594  -9.836  1.00  1.99           H  
ATOM   4441 2HB  ASP A 264      -7.915 -14.656 -11.304  1.00  1.99           H  
ATOM   4442  N   SER A 265      -4.881 -16.595 -13.150  1.00  1.73           N  
ATOM   4443  CA  SER A 265      -4.430 -16.610 -14.549  1.00  1.73           C  
ATOM   4444  C   SER A 265      -5.477 -17.232 -15.491  1.00  1.73           C  
ATOM   4445  O   SER A 265      -5.257 -18.275 -16.122  1.00  1.73           O  
ATOM   4446  CB  SER A 265      -3.116 -17.348 -14.677  1.00  1.73           C  
ATOM   4447  OG  SER A 265      -3.224 -18.665 -14.226  1.00  1.73           O  
ATOM   4448  H   SER A 265      -4.473 -17.248 -12.495  1.00  1.73           H  
ATOM   4449  HA  SER A 265      -4.267 -15.578 -14.860  1.00  1.73           H  
ATOM   4450 1HB  SER A 265      -2.814 -17.350 -15.723  1.00  1.73           H  
ATOM   4451 2HB  SER A 265      -2.337 -16.829 -14.114  1.00  1.73           H  
ATOM   4452  HG  SER A 265      -2.486 -19.147 -14.671  1.00  1.73           H  
ATOM   4453  N   SER A 266      -6.612 -16.556 -15.599  1.00  1.49           N  
ATOM   4454  CA  SER A 266      -7.734 -17.025 -16.396  1.00  1.49           C  
ATOM   4455  C   SER A 266      -7.423 -17.171 -17.893  1.00  1.49           C  
ATOM   4456  O   SER A 266      -8.071 -17.957 -18.577  1.00  1.49           O  
ATOM   4457  CB  SER A 266      -8.917 -16.097 -16.188  1.00  1.49           C  
ATOM   4458  OG  SER A 266      -8.656 -14.816 -16.696  1.00  1.49           O  
ATOM   4459  H   SER A 266      -6.699 -15.714 -15.032  1.00  1.49           H  
ATOM   4460  HA  SER A 266      -8.016 -18.007 -16.014  1.00  1.49           H  
ATOM   4461 1HB  SER A 266      -9.792 -16.516 -16.679  1.00  1.49           H  
ATOM   4462 2HB  SER A 266      -9.136 -16.031 -15.118  1.00  1.49           H  
ATOM   4463  HG  SER A 266      -7.962 -14.451 -16.134  1.00  1.49           H  
ATOM   4464  N   ILE A 267      -6.404 -16.480 -18.411  1.00  1.26           N  
ATOM   4465  CA  ILE A 267      -6.075 -16.645 -19.829  1.00  1.26           C  
ATOM   4466  C   ILE A 267      -5.603 -18.067 -20.091  1.00  1.26           C  
ATOM   4467  O   ILE A 267      -6.011 -18.705 -21.064  1.00  1.26           O  
ATOM   4468  CB  ILE A 267      -4.976 -15.679 -20.301  1.00  1.26           C  
ATOM   4469  CG1 ILE A 267      -5.480 -14.239 -20.278  1.00  1.26           C  
ATOM   4470  CG2 ILE A 267      -4.524 -16.075 -21.710  1.00  1.26           C  
ATOM   4471  CD1 ILE A 267      -4.378 -13.216 -20.461  1.00  1.26           C  
ATOM   4472  H   ILE A 267      -5.883 -15.844 -17.826  1.00  1.26           H  
ATOM   4473  HA  ILE A 267      -6.973 -16.466 -20.420  1.00  1.26           H  
ATOM   4474  HB  ILE A 267      -4.124 -15.739 -19.624  1.00  1.26           H  
ATOM   4475 1HG1 ILE A 267      -6.210 -14.108 -21.077  1.00  1.26           H  
ATOM   4476 2HG1 ILE A 267      -5.974 -14.051 -19.324  1.00  1.26           H  
ATOM   4477 1HG2 ILE A 267      -3.737 -15.403 -22.043  1.00  1.26           H  
ATOM   4478 2HG2 ILE A 267      -4.150 -17.094 -21.694  1.00  1.26           H  
ATOM   4479 3HG2 ILE A 267      -5.368 -16.012 -22.395  1.00  1.26           H  
ATOM   4480 1HD1 ILE A 267      -4.803 -12.213 -20.437  1.00  1.26           H  
ATOM   4481 2HD1 ILE A 267      -3.648 -13.320 -19.657  1.00  1.26           H  
ATOM   4482 3HD1 ILE A 267      -3.887 -13.378 -21.420  1.00  1.26           H  
ATOM   4483  N   GLU A 268      -4.725 -18.552 -19.214  1.00  1.08           N  
ATOM   4484  CA  GLU A 268      -4.171 -19.891 -19.319  1.00  1.08           C  
ATOM   4485  C   GLU A 268      -5.271 -20.935 -19.180  1.00  1.08           C  
ATOM   4486  O   GLU A 268      -5.287 -21.930 -19.907  1.00  1.08           O  
ATOM   4487  CB  GLU A 268      -3.159 -20.106 -18.204  1.00  1.08           C  
ATOM   4488  CG  GLU A 268      -1.887 -19.306 -18.292  1.00  1.08           C  
ATOM   4489  CD  GLU A 268      -1.063 -19.389 -16.989  1.00  1.08           C  
ATOM   4490  OE1 GLU A 268      -1.542 -19.955 -16.005  1.00  1.08           O  
ATOM   4491  OE2 GLU A 268       0.010 -18.856 -16.965  1.00  1.08           O  
ATOM   4492  H   GLU A 268      -4.454 -17.974 -18.431  1.00  1.08           H  
ATOM   4493  HA  GLU A 268      -3.695 -20.001 -20.292  1.00  1.08           H  
ATOM   4494 1HB  GLU A 268      -3.621 -19.835 -17.270  1.00  1.08           H  
ATOM   4495 2HB  GLU A 268      -2.895 -21.158 -18.143  1.00  1.08           H  
ATOM   4496 1HG  GLU A 268      -1.283 -19.686 -19.118  1.00  1.08           H  
ATOM   4497 2HG  GLU A 268      -2.136 -18.266 -18.502  1.00  1.08           H  
ATOM   4498  N   GLU A 269      -6.220 -20.682 -18.272  1.00  0.93           N  
ATOM   4499  CA  GLU A 269      -7.307 -21.636 -18.067  1.00  0.93           C  
ATOM   4500  C   GLU A 269      -8.208 -21.696 -19.294  1.00  0.93           C  
ATOM   4501  O   GLU A 269      -8.570 -22.788 -19.748  1.00  0.93           O  
ATOM   4502  CB  GLU A 269      -8.141 -21.253 -16.842  1.00  0.93           C  
ATOM   4503  CG  GLU A 269      -9.320 -22.202 -16.522  1.00  0.93           C  
ATOM   4504  CD  GLU A 269      -8.926 -23.608 -16.095  1.00  0.93           C  
ATOM   4505  OE1 GLU A 269      -7.812 -23.799 -15.670  1.00  0.93           O  
ATOM   4506  OE2 GLU A 269      -9.750 -24.488 -16.197  1.00  0.93           O  
ATOM   4507  H   GLU A 269      -6.141 -19.840 -17.696  1.00  0.93           H  
ATOM   4508  HA  GLU A 269      -6.876 -22.622 -17.908  1.00  0.93           H  
ATOM   4509 1HB  GLU A 269      -7.494 -21.198 -15.967  1.00  0.93           H  
ATOM   4510 2HB  GLU A 269      -8.558 -20.258 -16.997  1.00  0.93           H  
ATOM   4511 1HG  GLU A 269      -9.915 -21.753 -15.728  1.00  0.93           H  
ATOM   4512 2HG  GLU A 269      -9.951 -22.268 -17.410  1.00  0.93           H  
ATOM   4513  N   LYS A 270      -8.528 -20.532 -19.869  1.00  0.83           N  
ATOM   4514  CA  LYS A 270      -9.367 -20.495 -21.057  1.00  0.83           C  
ATOM   4515  C   LYS A 270      -8.659 -21.176 -22.217  1.00  0.83           C  
ATOM   4516  O   LYS A 270      -9.278 -21.922 -22.978  1.00  0.83           O  
ATOM   4517  CB  LYS A 270      -9.733 -19.054 -21.410  1.00  0.83           C  
ATOM   4518  CG  LYS A 270     -10.723 -18.406 -20.440  1.00  0.83           C  
ATOM   4519  CD  LYS A 270     -10.998 -16.957 -20.806  1.00  0.83           C  
ATOM   4520  CE  LYS A 270     -11.952 -16.307 -19.814  1.00  0.83           C  
ATOM   4521  NZ  LYS A 270     -12.210 -14.877 -20.144  1.00  0.83           N  
ATOM   4522  H   LYS A 270      -8.209 -19.654 -19.457  1.00  0.83           H  
ATOM   4523  HA  LYS A 270     -10.285 -21.047 -20.852  1.00  0.83           H  
ATOM   4524 1HB  LYS A 270      -8.823 -18.446 -21.407  1.00  0.83           H  
ATOM   4525 2HB  LYS A 270     -10.153 -19.015 -22.412  1.00  0.83           H  
ATOM   4526 1HG  LYS A 270     -11.662 -18.961 -20.466  1.00  0.83           H  
ATOM   4527 2HG  LYS A 270     -10.330 -18.454 -19.429  1.00  0.83           H  
ATOM   4528 1HD  LYS A 270     -10.054 -16.406 -20.798  1.00  0.83           H  
ATOM   4529 2HD  LYS A 270     -11.425 -16.904 -21.805  1.00  0.83           H  
ATOM   4530 1HE  LYS A 270     -12.896 -16.848 -19.818  1.00  0.83           H  
ATOM   4531 2HE  LYS A 270     -11.515 -16.365 -18.815  1.00  0.83           H  
ATOM   4532 1HZ  LYS A 270     -12.840 -14.482 -19.462  1.00  0.83           H  
ATOM   4533 2HZ  LYS A 270     -11.336 -14.368 -20.129  1.00  0.83           H  
ATOM   4534 3HZ  LYS A 270     -12.623 -14.811 -21.062  1.00  0.83           H  
ATOM   4535  N   PHE A 271      -7.345 -20.962 -22.329  1.00  0.77           N  
ATOM   4536  CA  PHE A 271      -6.568 -21.630 -23.358  1.00  0.77           C  
ATOM   4537  C   PHE A 271      -6.665 -23.131 -23.200  1.00  0.77           C  
ATOM   4538  O   PHE A 271      -6.930 -23.845 -24.165  1.00  0.77           O  
ATOM   4539  CB  PHE A 271      -5.098 -21.250 -23.291  1.00  0.77           C  
ATOM   4540  CG  PHE A 271      -4.250 -22.032 -24.260  1.00  0.77           C  
ATOM   4541  CD1 PHE A 271      -4.151 -21.681 -25.577  1.00  0.77           C  
ATOM   4542  CD2 PHE A 271      -3.567 -23.145 -23.832  1.00  0.77           C  
ATOM   4543  CE1 PHE A 271      -3.366 -22.414 -26.430  1.00  0.77           C  
ATOM   4544  CE2 PHE A 271      -2.783 -23.874 -24.673  1.00  0.77           C  
ATOM   4545  CZ  PHE A 271      -2.675 -23.516 -25.957  1.00  0.77           C  
ATOM   4546  H   PHE A 271      -6.877 -20.311 -21.700  1.00  0.77           H  
ATOM   4547  HA  PHE A 271      -6.964 -21.352 -24.333  1.00  0.77           H  
ATOM   4548 1HB  PHE A 271      -4.984 -20.196 -23.495  1.00  0.77           H  
ATOM   4549 2HB  PHE A 271      -4.717 -21.426 -22.292  1.00  0.77           H  
ATOM   4550  HD1 PHE A 271      -4.697 -20.814 -25.937  1.00  0.77           H  
ATOM   4551  HD2 PHE A 271      -3.660 -23.441 -22.799  1.00  0.77           H  
ATOM   4552  HE1 PHE A 271      -3.292 -22.120 -27.474  1.00  0.77           H  
ATOM   4553  HE2 PHE A 271      -2.243 -24.742 -24.311  1.00  0.77           H  
ATOM   4554  HZ  PHE A 271      -2.048 -24.103 -26.599  1.00  0.77           H  
ATOM   4555  N   TYR A 272      -6.430 -23.621 -21.985  1.00  0.73           N  
ATOM   4556  CA  TYR A 272      -6.430 -25.046 -21.706  1.00  0.73           C  
ATOM   4557  C   TYR A 272      -7.785 -25.650 -22.112  1.00  0.73           C  
ATOM   4558  O   TYR A 272      -7.852 -26.680 -22.793  1.00  0.73           O  
ATOM   4559  CB  TYR A 272      -6.126 -25.259 -20.216  1.00  0.73           C  
ATOM   4560  CG  TYR A 272      -5.891 -26.693 -19.763  1.00  0.73           C  
ATOM   4561  CD1 TYR A 272      -4.657 -27.245 -19.966  1.00  0.73           C  
ATOM   4562  CD2 TYR A 272      -6.865 -27.438 -19.139  1.00  0.73           C  
ATOM   4563  CE1 TYR A 272      -4.383 -28.522 -19.566  1.00  0.73           C  
ATOM   4564  CE2 TYR A 272      -6.582 -28.752 -18.745  1.00  0.73           C  
ATOM   4565  CZ  TYR A 272      -5.329 -29.281 -18.978  1.00  0.73           C  
ATOM   4566  OH  TYR A 272      -5.010 -30.583 -18.629  1.00  0.73           O  
ATOM   4567  H   TYR A 272      -6.217 -22.976 -21.221  1.00  0.73           H  
ATOM   4568  HA  TYR A 272      -5.651 -25.517 -22.305  1.00  0.73           H  
ATOM   4569 1HB  TYR A 272      -5.260 -24.670 -19.947  1.00  0.73           H  
ATOM   4570 2HB  TYR A 272      -6.958 -24.862 -19.631  1.00  0.73           H  
ATOM   4571  HD1 TYR A 272      -3.891 -26.664 -20.447  1.00  0.73           H  
ATOM   4572  HD2 TYR A 272      -7.848 -27.005 -18.962  1.00  0.73           H  
ATOM   4573  HE1 TYR A 272      -3.406 -28.944 -19.727  1.00  0.73           H  
ATOM   4574  HE2 TYR A 272      -7.348 -29.357 -18.260  1.00  0.73           H  
ATOM   4575  HH  TYR A 272      -4.247 -30.897 -19.191  1.00  0.73           H  
ATOM   4576  N   GLU A 273      -8.887 -25.007 -21.696  1.00  0.71           N  
ATOM   4577  CA  GLU A 273     -10.219 -25.510 -22.038  1.00  0.71           C  
ATOM   4578  C   GLU A 273     -10.475 -25.512 -23.551  1.00  0.71           C  
ATOM   4579  O   GLU A 273     -10.912 -26.527 -24.107  1.00  0.71           O  
ATOM   4580  CB  GLU A 273     -11.301 -24.690 -21.312  1.00  0.71           C  
ATOM   4581  CG  GLU A 273     -12.757 -25.166 -21.560  1.00  0.71           C  
ATOM   4582  CD  GLU A 273     -13.812 -24.367 -20.771  1.00  0.71           C  
ATOM   4583  OE1 GLU A 273     -13.441 -23.454 -20.076  1.00  0.71           O  
ATOM   4584  OE2 GLU A 273     -14.984 -24.688 -20.862  1.00  0.71           O  
ATOM   4585  H   GLU A 273      -8.792 -24.161 -21.130  1.00  0.71           H  
ATOM   4586  HA  GLU A 273     -10.290 -26.537 -21.700  1.00  0.71           H  
ATOM   4587 1HB  GLU A 273     -11.114 -24.722 -20.237  1.00  0.71           H  
ATOM   4588 2HB  GLU A 273     -11.227 -23.645 -21.621  1.00  0.71           H  
ATOM   4589 1HG  GLU A 273     -12.959 -25.060 -22.623  1.00  0.71           H  
ATOM   4590 2HG  GLU A 273     -12.835 -26.222 -21.306  1.00  0.71           H  
ATOM   4591  N   GLU A 274     -10.170 -24.402 -24.229  1.00  0.71           N  
ATOM   4592  CA  GLU A 274     -10.421 -24.309 -25.666  1.00  0.71           C  
ATOM   4593  C   GLU A 274      -9.529 -25.276 -26.428  1.00  0.71           C  
ATOM   4594  O   GLU A 274      -9.961 -25.920 -27.390  1.00  0.71           O  
ATOM   4595  CB  GLU A 274     -10.188 -22.880 -26.152  1.00  0.71           C  
ATOM   4596  CG  GLU A 274     -10.493 -22.627 -27.638  1.00  0.71           C  
ATOM   4597  CD  GLU A 274     -11.955 -22.791 -28.011  1.00  0.71           C  
ATOM   4598  OE1 GLU A 274     -12.782 -22.838 -27.128  1.00  0.71           O  
ATOM   4599  OE2 GLU A 274     -12.240 -22.827 -29.185  1.00  0.71           O  
ATOM   4600  H   GLU A 274      -9.787 -23.593 -23.737  1.00  0.71           H  
ATOM   4601  HA  GLU A 274     -11.460 -24.577 -25.852  1.00  0.71           H  
ATOM   4602 1HB  GLU A 274     -10.797 -22.196 -25.561  1.00  0.71           H  
ATOM   4603 2HB  GLU A 274      -9.142 -22.612 -25.975  1.00  0.71           H  
ATOM   4604 1HG  GLU A 274     -10.164 -21.624 -27.906  1.00  0.71           H  
ATOM   4605 2HG  GLU A 274      -9.906 -23.336 -28.217  1.00  0.71           H  
ATOM   4606  N   PHE A 275      -8.285 -25.410 -25.983  1.00  0.71           N  
ATOM   4607  CA  PHE A 275      -7.352 -26.310 -26.614  1.00  0.71           C  
ATOM   4608  C   PHE A 275      -7.946 -27.702 -26.616  1.00  0.71           C  
ATOM   4609  O   PHE A 275      -8.033 -28.350 -27.655  1.00  0.71           O  
ATOM   4610  CB  PHE A 275      -6.033 -26.374 -25.846  1.00  0.71           C  
ATOM   4611  CG  PHE A 275      -5.068 -27.293 -26.478  1.00  0.71           C  
ATOM   4612  CD1 PHE A 275      -4.141 -26.797 -27.319  1.00  0.71           C  
ATOM   4613  CD2 PHE A 275      -5.133 -28.669 -26.296  1.00  0.71           C  
ATOM   4614  CE1 PHE A 275      -3.286 -27.607 -27.969  1.00  0.71           C  
ATOM   4615  CE2 PHE A 275      -4.272 -29.499 -26.955  1.00  0.71           C  
ATOM   4616  CZ  PHE A 275      -3.346 -28.959 -27.803  1.00  0.71           C  
ATOM   4617  H   PHE A 275      -7.966 -24.858 -25.196  1.00  0.71           H  
ATOM   4618  HA  PHE A 275      -7.186 -26.001 -27.641  1.00  0.71           H  
ATOM   4619 1HB  PHE A 275      -5.586 -25.380 -25.799  1.00  0.71           H  
ATOM   4620 2HB  PHE A 275      -6.210 -26.702 -24.825  1.00  0.71           H  
ATOM   4621  HD1 PHE A 275      -4.093 -25.729 -27.465  1.00  0.71           H  
ATOM   4622  HD2 PHE A 275      -5.882 -29.092 -25.632  1.00  0.71           H  
ATOM   4623  HE1 PHE A 275      -2.564 -27.177 -28.630  1.00  0.71           H  
ATOM   4624  HE2 PHE A 275      -4.331 -30.581 -26.811  1.00  0.71           H  
ATOM   4625  HZ  PHE A 275      -2.654 -29.597 -28.340  1.00  0.71           H  
ATOM   4626  N   ARG A 276      -8.401 -28.164 -25.445  1.00  0.72           N  
ATOM   4627  CA  ARG A 276      -8.958 -29.506 -25.346  1.00  0.72           C  
ATOM   4628  C   ARG A 276     -10.214 -29.698 -26.195  1.00  0.72           C  
ATOM   4629  O   ARG A 276     -10.425 -30.769 -26.770  1.00  0.72           O  
ATOM   4630  CB  ARG A 276      -9.299 -29.815 -23.900  1.00  0.72           C  
ATOM   4631  CG  ARG A 276      -8.117 -30.034 -22.987  1.00  0.72           C  
ATOM   4632  CD  ARG A 276      -8.550 -30.335 -21.605  1.00  0.72           C  
ATOM   4633  NE  ARG A 276      -9.130 -29.170 -20.953  1.00  0.72           N  
ATOM   4634  CZ  ARG A 276      -9.936 -29.222 -19.867  1.00  0.72           C  
ATOM   4635  NH1 ARG A 276     -10.257 -30.386 -19.347  1.00  0.72           N  
ATOM   4636  NH2 ARG A 276     -10.399 -28.111 -19.317  1.00  0.72           N  
ATOM   4637  H   ARG A 276      -8.329 -27.587 -24.602  1.00  0.72           H  
ATOM   4638  HA  ARG A 276      -8.201 -30.212 -25.687  1.00  0.72           H  
ATOM   4639 1HB  ARG A 276      -9.871 -28.978 -23.489  1.00  0.72           H  
ATOM   4640 2HB  ARG A 276      -9.933 -30.698 -23.855  1.00  0.72           H  
ATOM   4641 1HG  ARG A 276      -7.519 -30.865 -23.355  1.00  0.72           H  
ATOM   4642 2HG  ARG A 276      -7.516 -29.133 -22.963  1.00  0.72           H  
ATOM   4643 1HD  ARG A 276      -9.296 -31.126 -21.618  1.00  0.72           H  
ATOM   4644 2HD  ARG A 276      -7.686 -30.656 -21.021  1.00  0.72           H  
ATOM   4645  HE  ARG A 276      -8.892 -28.254 -21.335  1.00  0.72           H  
ATOM   4646 1HH1 ARG A 276      -9.904 -31.238 -19.759  1.00  0.72           H  
ATOM   4647 2HH1 ARG A 276     -10.856 -30.429 -18.535  1.00  0.72           H  
ATOM   4648 1HH2 ARG A 276     -10.142 -27.210 -19.701  1.00  0.72           H  
ATOM   4649 2HH2 ARG A 276     -10.996 -28.157 -18.503  1.00  0.72           H  
ATOM   4650  N   ARG A 277     -11.050 -28.662 -26.290  1.00  0.73           N  
ATOM   4651  CA  ARG A 277     -12.269 -28.750 -27.088  1.00  0.73           C  
ATOM   4652  C   ARG A 277     -12.008 -28.856 -28.587  1.00  0.73           C  
ATOM   4653  O   ARG A 277     -12.702 -29.593 -29.295  1.00  0.73           O  
ATOM   4654  CB  ARG A 277     -13.152 -27.540 -26.851  1.00  0.73           C  
ATOM   4655  CG  ARG A 277     -13.830 -27.489 -25.496  1.00  0.73           C  
ATOM   4656  CD  ARG A 277     -14.664 -26.272 -25.353  1.00  0.73           C  
ATOM   4657  NE  ARG A 277     -15.232 -26.167 -24.023  1.00  0.73           N  
ATOM   4658  CZ  ARG A 277     -16.357 -26.768 -23.602  1.00  0.73           C  
ATOM   4659  NH1 ARG A 277     -17.065 -27.527 -24.415  1.00  0.73           N  
ATOM   4660  NH2 ARG A 277     -16.738 -26.583 -22.357  1.00  0.73           N  
ATOM   4661  H   ARG A 277     -10.850 -27.804 -25.771  1.00  0.73           H  
ATOM   4662  HA  ARG A 277     -12.812 -29.639 -26.770  1.00  0.73           H  
ATOM   4663 1HB  ARG A 277     -12.546 -26.636 -26.942  1.00  0.73           H  
ATOM   4664 2HB  ARG A 277     -13.921 -27.493 -27.618  1.00  0.73           H  
ATOM   4665 1HG  ARG A 277     -14.474 -28.360 -25.381  1.00  0.73           H  
ATOM   4666 2HG  ARG A 277     -13.085 -27.489 -24.709  1.00  0.73           H  
ATOM   4667 1HD  ARG A 277     -14.044 -25.388 -25.530  1.00  0.73           H  
ATOM   4668 2HD  ARG A 277     -15.478 -26.296 -26.074  1.00  0.73           H  
ATOM   4669  HE  ARG A 277     -14.733 -25.594 -23.343  1.00  0.73           H  
ATOM   4670 1HH1 ARG A 277     -16.765 -27.662 -25.370  1.00  0.73           H  
ATOM   4671 2HH1 ARG A 277     -17.909 -27.972 -24.084  1.00  0.73           H  
ATOM   4672 1HH2 ARG A 277     -16.159 -25.983 -21.745  1.00  0.73           H  
ATOM   4673 2HH2 ARG A 277     -17.575 -27.018 -22.007  1.00  0.73           H  
ATOM   4674  N   VAL A 278     -11.001 -28.135 -29.068  1.00  0.74           N  
ATOM   4675  CA  VAL A 278     -10.694 -28.106 -30.492  1.00  0.74           C  
ATOM   4676  C   VAL A 278      -9.603 -29.077 -30.922  1.00  0.74           C  
ATOM   4677  O   VAL A 278      -9.777 -29.859 -31.865  1.00  0.74           O  
ATOM   4678  CB  VAL A 278     -10.287 -26.680 -30.885  1.00  0.74           C  
ATOM   4679  CG1 VAL A 278      -9.858 -26.623 -32.355  1.00  0.74           C  
ATOM   4680  CG2 VAL A 278     -11.469 -25.765 -30.612  1.00  0.74           C  
ATOM   4681  H   VAL A 278     -10.468 -27.540 -28.429  1.00  0.74           H  
ATOM   4682  HA  VAL A 278     -11.605 -28.359 -31.032  1.00  0.74           H  
ATOM   4683  HB  VAL A 278      -9.434 -26.363 -30.279  1.00  0.74           H  
ATOM   4684 1HG1 VAL A 278      -9.572 -25.605 -32.608  1.00  0.74           H  
ATOM   4685 2HG1 VAL A 278      -9.009 -27.285 -32.518  1.00  0.74           H  
ATOM   4686 3HG1 VAL A 278     -10.688 -26.935 -32.987  1.00  0.74           H  
ATOM   4687 1HG2 VAL A 278     -11.223 -24.745 -30.865  1.00  0.74           H  
ATOM   4688 2HG2 VAL A 278     -12.320 -26.084 -31.209  1.00  0.74           H  
ATOM   4689 3HG2 VAL A 278     -11.729 -25.813 -29.551  1.00  0.74           H  
ATOM   4690  N   ILE A 279      -8.462 -29.050 -30.259  1.00  0.75           N  
ATOM   4691  CA  ILE A 279      -7.370 -29.882 -30.706  1.00  0.75           C  
ATOM   4692  C   ILE A 279      -7.460 -31.253 -30.042  1.00  0.75           C  
ATOM   4693  O   ILE A 279      -6.705 -31.613 -29.135  1.00  0.75           O  
ATOM   4694  CB  ILE A 279      -6.073 -29.138 -30.416  1.00  0.75           C  
ATOM   4695  CG1 ILE A 279      -6.165 -27.767 -31.136  1.00  0.75           C  
ATOM   4696  CG2 ILE A 279      -4.918 -29.936 -30.874  1.00  0.75           C  
ATOM   4697  CD1 ILE A 279      -5.055 -26.809 -30.869  1.00  0.75           C  
ATOM   4698  H   ILE A 279      -8.340 -28.467 -29.437  1.00  0.75           H  
ATOM   4699  HA  ILE A 279      -7.446 -30.015 -31.784  1.00  0.75           H  
ATOM   4700  HB  ILE A 279      -5.996 -28.943 -29.347  1.00  0.75           H  
ATOM   4701 1HG1 ILE A 279      -6.218 -27.959 -32.179  1.00  0.75           H  
ATOM   4702 2HG1 ILE A 279      -7.088 -27.280 -30.833  1.00  0.75           H  
ATOM   4703 1HG2 ILE A 279      -3.994 -29.406 -30.675  1.00  0.75           H  
ATOM   4704 2HG2 ILE A 279      -4.933 -30.869 -30.340  1.00  0.75           H  
ATOM   4705 3HG2 ILE A 279      -5.001 -30.135 -31.931  1.00  0.75           H  
ATOM   4706 1HD1 ILE A 279      -5.210 -25.890 -31.423  1.00  0.75           H  
ATOM   4707 2HD1 ILE A 279      -5.041 -26.589 -29.833  1.00  0.75           H  
ATOM   4708 3HD1 ILE A 279      -4.124 -27.243 -31.166  1.00  0.75           H  
ATOM   4709  N   ARG A 280      -8.393 -32.032 -30.581  1.00  0.74           N  
ATOM   4710  CA  ARG A 280      -8.808 -33.318 -30.030  1.00  0.74           C  
ATOM   4711  C   ARG A 280      -7.747 -34.408 -30.026  1.00  0.74           C  
ATOM   4712  O   ARG A 280      -7.821 -35.339 -29.226  1.00  0.74           O  
ATOM   4713  CB  ARG A 280     -10.010 -33.852 -30.794  1.00  0.74           C  
ATOM   4714  CG  ARG A 280     -11.302 -33.025 -30.683  1.00  0.74           C  
ATOM   4715  CD  ARG A 280     -11.884 -33.037 -29.312  1.00  0.74           C  
ATOM   4716  NE  ARG A 280     -13.139 -32.300 -29.258  1.00  0.74           N  
ATOM   4717  CZ  ARG A 280     -14.362 -32.839 -29.432  1.00  0.74           C  
ATOM   4718  NH1 ARG A 280     -14.490 -34.133 -29.644  1.00  0.74           N  
ATOM   4719  NH2 ARG A 280     -15.437 -32.070 -29.389  1.00  0.74           N  
ATOM   4720  H   ARG A 280      -8.917 -31.613 -31.350  1.00  0.74           H  
ATOM   4721  HA  ARG A 280      -9.114 -33.142 -28.997  1.00  0.74           H  
ATOM   4722 1HB  ARG A 280      -9.757 -33.923 -31.851  1.00  0.74           H  
ATOM   4723 2HB  ARG A 280     -10.235 -34.860 -30.447  1.00  0.74           H  
ATOM   4724 1HG  ARG A 280     -11.089 -31.985 -30.940  1.00  0.74           H  
ATOM   4725 2HG  ARG A 280     -12.047 -33.421 -31.372  1.00  0.74           H  
ATOM   4726 1HD  ARG A 280     -12.070 -34.060 -28.993  1.00  0.74           H  
ATOM   4727 2HD  ARG A 280     -11.185 -32.558 -28.622  1.00  0.74           H  
ATOM   4728  HE  ARG A 280     -13.079 -31.288 -29.119  1.00  0.74           H  
ATOM   4729 1HH1 ARG A 280     -13.670 -34.721 -29.678  1.00  0.74           H  
ATOM   4730 2HH1 ARG A 280     -15.407 -34.535 -29.774  1.00  0.74           H  
ATOM   4731 1HH2 ARG A 280     -15.350 -31.073 -29.228  1.00  0.74           H  
ATOM   4732 2HH2 ARG A 280     -16.349 -32.475 -29.519  1.00  0.74           H  
ATOM   4733  N   ASP A 281      -6.774 -34.327 -30.929  1.00  0.73           N  
ATOM   4734  CA  ASP A 281      -5.767 -35.381 -30.987  1.00  0.73           C  
ATOM   4735  C   ASP A 281      -4.474 -35.096 -30.213  1.00  0.73           C  
ATOM   4736  O   ASP A 281      -3.517 -35.862 -30.318  1.00  0.73           O  
ATOM   4737  CB  ASP A 281      -5.487 -35.804 -32.440  1.00  0.73           C  
ATOM   4738  CG  ASP A 281      -4.951 -34.714 -33.374  1.00  0.73           C  
ATOM   4739  OD1 ASP A 281      -4.878 -33.591 -32.986  1.00  0.73           O  
ATOM   4740  OD2 ASP A 281      -4.595 -35.052 -34.500  1.00  0.73           O  
ATOM   4741  H   ASP A 281      -6.740 -33.541 -31.559  1.00  0.73           H  
ATOM   4742  HA  ASP A 281      -6.205 -36.264 -30.521  1.00  0.73           H  
ATOM   4743 1HB  ASP A 281      -4.769 -36.622 -32.428  1.00  0.73           H  
ATOM   4744 2HB  ASP A 281      -6.407 -36.198 -32.874  1.00  0.73           H  
ATOM   4745  N   TRP A 282      -4.458 -34.041 -29.396  1.00  0.71           N  
ATOM   4746  CA  TRP A 282      -3.288 -33.765 -28.562  1.00  0.71           C  
ATOM   4747  C   TRP A 282      -3.675 -33.756 -27.092  1.00  0.71           C  
ATOM   4748  O   TRP A 282      -4.715 -33.217 -26.713  1.00  0.71           O  
ATOM   4749  CB  TRP A 282      -2.674 -32.406 -28.907  1.00  0.71           C  
ATOM   4750  CG  TRP A 282      -1.925 -32.308 -30.248  1.00  0.71           C  
ATOM   4751  CD1 TRP A 282      -2.454 -32.184 -31.490  1.00  0.71           C  
ATOM   4752  CD2 TRP A 282      -0.484 -32.264 -30.433  1.00  0.71           C  
ATOM   4753  NE1 TRP A 282      -1.455 -32.097 -32.428  1.00  0.71           N  
ATOM   4754  CE2 TRP A 282      -0.247 -32.148 -31.796  1.00  0.71           C  
ATOM   4755  CE3 TRP A 282       0.585 -32.312 -29.572  1.00  0.71           C  
ATOM   4756  CZ2 TRP A 282       1.042 -32.096 -32.316  1.00  0.71           C  
ATOM   4757  CZ3 TRP A 282       1.878 -32.259 -30.070  1.00  0.71           C  
ATOM   4758  CH2 TRP A 282       2.100 -32.157 -31.414  1.00  0.71           C  
ATOM   4759  H   TRP A 282      -5.267 -33.416 -29.343  1.00  0.71           H  
ATOM   4760  HA  TRP A 282      -2.543 -34.546 -28.717  1.00  0.71           H  
ATOM   4761 1HB  TRP A 282      -3.459 -31.681 -28.908  1.00  0.71           H  
ATOM   4762 2HB  TRP A 282      -1.979 -32.125 -28.110  1.00  0.71           H  
ATOM   4763  HD1 TRP A 282      -3.511 -32.167 -31.719  1.00  0.71           H  
ATOM   4764  HE1 TRP A 282      -1.602 -32.008 -33.421  1.00  0.71           H  
ATOM   4765  HE3 TRP A 282       0.398 -32.397 -28.531  1.00  0.71           H  
ATOM   4766  HZ2 TRP A 282       1.233 -32.005 -33.384  1.00  0.71           H  
ATOM   4767  HZ3 TRP A 282       2.713 -32.306 -29.361  1.00  0.71           H  
ATOM   4768  HH2 TRP A 282       3.123 -32.120 -31.786  1.00  0.71           H  
ATOM   4769  N   ASN A 283      -2.799 -34.281 -26.249  1.00  0.69           N  
ATOM   4770  CA  ASN A 283      -3.023 -34.217 -24.816  1.00  0.69           C  
ATOM   4771  C   ASN A 283      -2.407 -32.923 -24.340  1.00  0.69           C  
ATOM   4772  O   ASN A 283      -1.434 -32.461 -24.937  1.00  0.69           O  
ATOM   4773  CB  ASN A 283      -2.425 -35.425 -24.119  1.00  0.69           C  
ATOM   4774  CG  ASN A 283      -3.147 -36.708 -24.476  1.00  0.69           C  
ATOM   4775  OD1 ASN A 283      -4.384 -36.761 -24.487  1.00  0.69           O  
ATOM   4776  ND2 ASN A 283      -2.397 -37.738 -24.774  1.00  0.69           N  
ATOM   4777  H   ASN A 283      -1.958 -34.735 -26.607  1.00  0.69           H  
ATOM   4778  HA  ASN A 283      -4.094 -34.175 -24.615  1.00  0.69           H  
ATOM   4779 1HB  ASN A 283      -1.373 -35.522 -24.405  1.00  0.69           H  
ATOM   4780 2HB  ASN A 283      -2.461 -35.280 -23.040  1.00  0.69           H  
ATOM   4781 1HD2 ASN A 283      -2.820 -38.609 -25.021  1.00  0.69           H  
ATOM   4782 2HD2 ASN A 283      -1.400 -37.656 -24.757  1.00  0.69           H  
ATOM   4783  N   ILE A 284      -2.926 -32.351 -23.259  1.00  0.69           N  
ATOM   4784  CA  ILE A 284      -2.336 -31.125 -22.735  1.00  0.69           C  
ATOM   4785  C   ILE A 284      -2.163 -31.117 -21.213  1.00  0.69           C  
ATOM   4786  O   ILE A 284      -3.092 -31.416 -20.446  1.00  0.69           O  
ATOM   4787  CB  ILE A 284      -3.185 -29.920 -23.199  1.00  0.69           C  
ATOM   4788  CG1 ILE A 284      -2.585 -28.597 -22.715  1.00  0.69           C  
ATOM   4789  CG2 ILE A 284      -4.610 -30.073 -22.791  1.00  0.69           C  
ATOM   4790  CD1 ILE A 284      -3.221 -27.383 -23.363  1.00  0.69           C  
ATOM   4791  H   ILE A 284      -3.728 -32.762 -22.803  1.00  0.69           H  
ATOM   4792  HA  ILE A 284      -1.347 -31.015 -23.170  1.00  0.69           H  
ATOM   4793  HB  ILE A 284      -3.148 -29.880 -24.282  1.00  0.69           H  
ATOM   4794 1HG1 ILE A 284      -2.696 -28.525 -21.679  1.00  0.69           H  
ATOM   4795 2HG1 ILE A 284      -1.531 -28.595 -22.920  1.00  0.69           H  
ATOM   4796 1HG2 ILE A 284      -5.173 -29.222 -23.166  1.00  0.69           H  
ATOM   4797 2HG2 ILE A 284      -5.005 -30.992 -23.213  1.00  0.69           H  
ATOM   4798 3HG2 ILE A 284      -4.688 -30.115 -21.727  1.00  0.69           H  
ATOM   4799 1HD1 ILE A 284      -2.765 -26.490 -22.982  1.00  0.69           H  
ATOM   4800 2HD1 ILE A 284      -3.087 -27.424 -24.430  1.00  0.69           H  
ATOM   4801 3HD1 ILE A 284      -4.284 -27.370 -23.133  1.00  0.69           H  
ATOM   4802  N   VAL A 285      -0.969 -30.696 -20.795  1.00  0.70           N  
ATOM   4803  CA  VAL A 285      -0.594 -30.559 -19.393  1.00  0.70           C  
ATOM   4804  C   VAL A 285      -0.288 -29.117 -19.045  1.00  0.70           C  
ATOM   4805  O   VAL A 285       0.506 -28.475 -19.719  1.00  0.70           O  
ATOM   4806  CB  VAL A 285       0.660 -31.403 -19.097  1.00  0.70           C  
ATOM   4807  CG1 VAL A 285       1.100 -31.211 -17.636  1.00  0.70           C  
ATOM   4808  CG2 VAL A 285       0.363 -32.858 -19.396  1.00  0.70           C  
ATOM   4809  H   VAL A 285      -0.262 -30.503 -21.507  1.00  0.70           H  
ATOM   4810  HA  VAL A 285      -1.421 -30.906 -18.772  1.00  0.70           H  
ATOM   4811  HB  VAL A 285       1.477 -31.063 -19.730  1.00  0.70           H  
ATOM   4812 1HG1 VAL A 285       1.994 -31.803 -17.446  1.00  0.70           H  
ATOM   4813 2HG1 VAL A 285       1.324 -30.156 -17.448  1.00  0.70           H  
ATOM   4814 3HG1 VAL A 285       0.303 -31.535 -16.968  1.00  0.70           H  
ATOM   4815 1HG2 VAL A 285       1.252 -33.456 -19.201  1.00  0.70           H  
ATOM   4816 2HG2 VAL A 285      -0.453 -33.200 -18.760  1.00  0.70           H  
ATOM   4817 3HG2 VAL A 285       0.079 -32.967 -20.444  1.00  0.70           H  
ATOM   4818  N   ARG A 286      -0.932 -28.604 -18.004  1.00  0.72           N  
ATOM   4819  CA  ARG A 286      -0.745 -27.219 -17.568  1.00  0.72           C  
ATOM   4820  C   ARG A 286       0.295 -27.112 -16.455  1.00  0.72           C  
ATOM   4821  O   ARG A 286       0.322 -27.953 -15.557  1.00  0.72           O  
ATOM   4822  CB  ARG A 286      -2.068 -26.640 -17.117  1.00  0.72           C  
ATOM   4823  CG  ARG A 286      -2.031 -25.201 -16.709  1.00  0.72           C  
ATOM   4824  CD  ARG A 286      -3.385 -24.672 -16.405  1.00  0.72           C  
ATOM   4825  NE  ARG A 286      -3.325 -23.278 -16.031  1.00  0.72           N  
ATOM   4826  CZ  ARG A 286      -4.281 -22.615 -15.357  1.00  0.72           C  
ATOM   4827  NH1 ARG A 286      -5.375 -23.228 -14.968  1.00  0.72           N  
ATOM   4828  NH2 ARG A 286      -4.096 -21.345 -15.090  1.00  0.72           N  
ATOM   4829  H   ARG A 286      -1.575 -29.193 -17.493  1.00  0.72           H  
ATOM   4830  HA  ARG A 286      -0.388 -26.632 -18.414  1.00  0.72           H  
ATOM   4831 1HB  ARG A 286      -2.782 -26.723 -17.915  1.00  0.72           H  
ATOM   4832 2HB  ARG A 286      -2.448 -27.213 -16.275  1.00  0.72           H  
ATOM   4833 1HG  ARG A 286      -1.460 -25.132 -15.798  1.00  0.72           H  
ATOM   4834 2HG  ARG A 286      -1.560 -24.592 -17.480  1.00  0.72           H  
ATOM   4835 1HD  ARG A 286      -4.028 -24.763 -17.283  1.00  0.72           H  
ATOM   4836 2HD  ARG A 286      -3.821 -25.230 -15.577  1.00  0.72           H  
ATOM   4837  HE  ARG A 286      -2.497 -22.750 -16.302  1.00  0.72           H  
ATOM   4838 1HH1 ARG A 286      -5.523 -24.207 -15.183  1.00  0.72           H  
ATOM   4839 2HH1 ARG A 286      -6.093 -22.721 -14.461  1.00  0.72           H  
ATOM   4840 1HH2 ARG A 286      -3.231 -20.894 -15.432  1.00  0.72           H  
ATOM   4841 2HH2 ARG A 286      -4.795 -20.811 -14.587  1.00  0.72           H  
ATOM   4842  N   GLU A 287       1.148 -26.082 -16.525  1.00  0.75           N  
ATOM   4843  CA  GLU A 287       2.212 -25.848 -15.542  1.00  0.75           C  
ATOM   4844  C   GLU A 287       3.115 -27.062 -15.293  1.00  0.75           C  
ATOM   4845  O   GLU A 287       3.154 -27.591 -14.182  1.00  0.75           O  
ATOM   4846  CB  GLU A 287       1.674 -25.341 -14.209  1.00  0.75           C  
ATOM   4847  CG  GLU A 287       1.041 -23.954 -14.237  1.00  0.75           C  
ATOM   4848  CD  GLU A 287       0.734 -23.473 -12.846  1.00  0.75           C  
ATOM   4849  OE1 GLU A 287       1.450 -22.634 -12.365  1.00  0.75           O  
ATOM   4850  OE2 GLU A 287      -0.206 -23.941 -12.245  1.00  0.75           O  
ATOM   4851  H   GLU A 287       1.084 -25.448 -17.320  1.00  0.75           H  
ATOM   4852  HA  GLU A 287       2.825 -25.032 -15.916  1.00  0.75           H  
ATOM   4853 1HB  GLU A 287       0.925 -26.035 -13.830  1.00  0.75           H  
ATOM   4854 2HB  GLU A 287       2.486 -25.317 -13.483  1.00  0.75           H  
ATOM   4855 1HG  GLU A 287       1.738 -23.259 -14.708  1.00  0.75           H  
ATOM   4856 2HG  GLU A 287       0.139 -23.963 -14.822  1.00  0.75           H  
ATOM   4857  N   PRO A 288       3.859 -27.505 -16.312  1.00  0.79           N  
ATOM   4858  CA  PRO A 288       4.759 -28.639 -16.330  1.00  0.79           C  
ATOM   4859  C   PRO A 288       6.060 -28.367 -15.603  1.00  0.79           C  
ATOM   4860  O   PRO A 288       6.367 -27.223 -15.258  1.00  0.79           O  
ATOM   4861  CB  PRO A 288       5.046 -28.800 -17.807  1.00  0.79           C  
ATOM   4862  CG  PRO A 288       4.970 -27.381 -18.322  1.00  0.79           C  
ATOM   4863  CD  PRO A 288       3.845 -26.770 -17.600  1.00  0.79           C  
ATOM   4864  HA  PRO A 288       4.247 -29.523 -15.913  1.00  0.79           H  
ATOM   4865 1HB  PRO A 288       6.045 -29.251 -17.952  1.00  0.79           H  
ATOM   4866 2HB  PRO A 288       4.308 -29.480 -18.241  1.00  0.79           H  
ATOM   4867 1HG  PRO A 288       5.912 -26.875 -18.072  1.00  0.79           H  
ATOM   4868 2HG  PRO A 288       4.855 -27.308 -19.396  1.00  0.79           H  
ATOM   4869 1HD  PRO A 288       4.065 -25.705 -17.496  1.00  0.79           H  
ATOM   4870 2HD  PRO A 288       2.925 -26.966 -18.174  1.00  0.79           H  
ATOM   4871  N   GLU A 289       6.850 -29.412 -15.429  1.00  0.83           N  
ATOM   4872  CA  GLU A 289       8.191 -29.266 -14.897  1.00  0.83           C  
ATOM   4873  C   GLU A 289       9.017 -28.412 -15.867  1.00  0.83           C  
ATOM   4874  O   GLU A 289       8.792 -28.485 -17.076  1.00  0.83           O  
ATOM   4875  CB  GLU A 289       8.823 -30.650 -14.728  1.00  0.83           C  
ATOM   4876  CG  GLU A 289       8.182 -31.501 -13.636  1.00  0.83           C  
ATOM   4877  CD  GLU A 289       8.565 -31.053 -12.241  1.00  0.83           C  
ATOM   4878  OE1 GLU A 289       9.746 -31.002 -11.936  1.00  0.83           O  
ATOM   4879  OE2 GLU A 289       7.700 -30.720 -11.459  1.00  0.83           O  
ATOM   4880  H   GLU A 289       6.525 -30.332 -15.696  1.00  0.83           H  
ATOM   4881  HA  GLU A 289       8.109 -28.778 -13.930  1.00  0.83           H  
ATOM   4882 1HB  GLU A 289       8.734 -31.199 -15.665  1.00  0.83           H  
ATOM   4883 2HB  GLU A 289       9.886 -30.558 -14.513  1.00  0.83           H  
ATOM   4884 1HG  GLU A 289       7.097 -31.446 -13.737  1.00  0.83           H  
ATOM   4885 2HG  GLU A 289       8.480 -32.539 -13.777  1.00  0.83           H  
ATOM   4886  N   PRO A 290       9.983 -27.617 -15.371  1.00  0.86           N  
ATOM   4887  CA  PRO A 290      10.846 -26.753 -16.153  1.00  0.86           C  
ATOM   4888  C   PRO A 290      11.804 -27.513 -17.045  1.00  0.86           C  
ATOM   4889  O   PRO A 290      12.192 -28.651 -16.769  1.00  0.86           O  
ATOM   4890  CB  PRO A 290      11.607 -25.967 -15.091  1.00  0.86           C  
ATOM   4891  CG  PRO A 290      11.558 -26.826 -13.843  1.00  0.86           C  
ATOM   4892  CD  PRO A 290      10.224 -27.547 -13.915  1.00  0.86           C  
ATOM   4893  HA  PRO A 290      10.225 -26.079 -16.755  1.00  0.86           H  
ATOM   4894 1HB  PRO A 290      12.635 -25.787 -15.448  1.00  0.86           H  
ATOM   4895 2HB  PRO A 290      11.155 -24.994 -14.984  1.00  0.86           H  
ATOM   4896 1HG  PRO A 290      12.413 -27.521 -13.832  1.00  0.86           H  
ATOM   4897 2HG  PRO A 290      11.652 -26.193 -12.948  1.00  0.86           H  
ATOM   4898 1HD  PRO A 290      10.336 -28.544 -13.468  1.00  0.86           H  
ATOM   4899 2HD  PRO A 290       9.439 -26.951 -13.422  1.00  0.86           H  
ATOM   4900  N   ILE A 291      12.182 -26.834 -18.109  1.00  0.89           N  
ATOM   4901  CA  ILE A 291      13.096 -27.309 -19.119  1.00  0.89           C  
ATOM   4902  C   ILE A 291      14.459 -26.649 -19.046  1.00  0.89           C  
ATOM   4903  O   ILE A 291      14.563 -25.427 -19.069  1.00  0.89           O  
ATOM   4904  CB  ILE A 291      12.484 -26.996 -20.486  1.00  0.89           C  
ATOM   4905  CG1 ILE A 291      11.129 -27.687 -20.643  1.00  0.89           C  
ATOM   4906  CG2 ILE A 291      13.417 -27.296 -21.543  1.00  0.89           C  
ATOM   4907  CD1 ILE A 291      11.215 -29.185 -20.534  1.00  0.89           C  
ATOM   4908  H   ILE A 291      11.801 -25.899 -18.228  1.00  0.89           H  
ATOM   4909  HA  ILE A 291      13.218 -28.384 -19.001  1.00  0.89           H  
ATOM   4910  HB  ILE A 291      12.270 -25.946 -20.513  1.00  0.89           H  
ATOM   4911 1HG1 ILE A 291      10.451 -27.318 -19.869  1.00  0.89           H  
ATOM   4912 2HG1 ILE A 291      10.711 -27.433 -21.618  1.00  0.89           H  
ATOM   4913 1HG2 ILE A 291      12.974 -27.022 -22.493  1.00  0.89           H  
ATOM   4914 2HG2 ILE A 291      14.331 -26.737 -21.401  1.00  0.89           H  
ATOM   4915 3HG2 ILE A 291      13.633 -28.354 -21.509  1.00  0.89           H  
ATOM   4916 1HD1 ILE A 291      10.234 -29.616 -20.645  1.00  0.89           H  
ATOM   4917 2HD1 ILE A 291      11.871 -29.569 -21.314  1.00  0.89           H  
ATOM   4918 3HD1 ILE A 291      11.614 -29.457 -19.556  1.00  0.89           H  
ATOM   4919  N   VAL A 292      15.528 -27.428 -18.983  1.00  0.92           N  
ATOM   4920  CA  VAL A 292      16.816 -26.756 -18.943  1.00  0.92           C  
ATOM   4921  C   VAL A 292      17.395 -26.566 -20.333  1.00  0.92           C  
ATOM   4922  O   VAL A 292      17.520 -27.514 -21.113  1.00  0.92           O  
ATOM   4923  CB  VAL A 292      17.823 -27.466 -18.031  1.00  0.92           C  
ATOM   4924  CG1 VAL A 292      19.190 -26.759 -18.117  1.00  0.92           C  
ATOM   4925  CG2 VAL A 292      17.327 -27.391 -16.601  1.00  0.92           C  
ATOM   4926  H   VAL A 292      15.448 -28.435 -18.961  1.00  0.92           H  
ATOM   4927  HA  VAL A 292      16.662 -25.782 -18.505  1.00  0.92           H  
ATOM   4928  HB  VAL A 292      17.942 -28.500 -18.344  1.00  0.92           H  
ATOM   4929 1HG1 VAL A 292      19.899 -27.262 -17.465  1.00  0.92           H  
ATOM   4930 2HG1 VAL A 292      19.564 -26.794 -19.138  1.00  0.92           H  
ATOM   4931 3HG1 VAL A 292      19.086 -25.716 -17.805  1.00  0.92           H  
ATOM   4932 1HG2 VAL A 292      18.047 -27.880 -15.939  1.00  0.92           H  
ATOM   4933 2HG2 VAL A 292      17.240 -26.346 -16.327  1.00  0.92           H  
ATOM   4934 3HG2 VAL A 292      16.358 -27.879 -16.515  1.00  0.92           H  
ATOM   4935  N   ILE A 293      17.725 -25.317 -20.632  1.00  0.93           N  
ATOM   4936  CA  ILE A 293      18.309 -24.939 -21.899  1.00  0.93           C  
ATOM   4937  C   ILE A 293      19.669 -24.320 -21.592  1.00  0.93           C  
ATOM   4938  O   ILE A 293      19.750 -23.243 -20.994  1.00  0.93           O  
ATOM   4939  CB  ILE A 293      17.415 -23.924 -22.639  1.00  0.93           C  
ATOM   4940  CG1 ILE A 293      15.992 -24.497 -22.848  1.00  0.93           C  
ATOM   4941  CG2 ILE A 293      18.031 -23.603 -23.977  1.00  0.93           C  
ATOM   4942  CD1 ILE A 293      15.004 -23.491 -23.437  1.00  0.93           C  
ATOM   4943  H   ILE A 293      17.570 -24.610 -19.919  1.00  0.93           H  
ATOM   4944  HA  ILE A 293      18.449 -25.821 -22.519  1.00  0.93           H  
ATOM   4945  HB  ILE A 293      17.326 -23.014 -22.044  1.00  0.93           H  
ATOM   4946 1HG1 ILE A 293      16.053 -25.360 -23.496  1.00  0.93           H  
ATOM   4947 2HG1 ILE A 293      15.598 -24.813 -21.883  1.00  0.93           H  
ATOM   4948 1HG2 ILE A 293      17.405 -22.886 -24.501  1.00  0.93           H  
ATOM   4949 2HG2 ILE A 293      19.025 -23.181 -23.833  1.00  0.93           H  
ATOM   4950 3HG2 ILE A 293      18.107 -24.516 -24.566  1.00  0.93           H  
ATOM   4951 1HD1 ILE A 293      14.022 -23.956 -23.545  1.00  0.93           H  
ATOM   4952 2HD1 ILE A 293      14.925 -22.631 -22.781  1.00  0.93           H  
ATOM   4953 3HD1 ILE A 293      15.365 -23.164 -24.414  1.00  0.93           H  
ATOM   4954  N   GLU A 294      20.733 -25.024 -21.952  1.00  0.92           N  
ATOM   4955  CA  GLU A 294      22.134 -24.644 -21.693  1.00  0.92           C  
ATOM   4956  C   GLU A 294      22.510 -24.596 -20.197  1.00  0.92           C  
ATOM   4957  O   GLU A 294      23.332 -25.387 -19.736  1.00  0.92           O  
ATOM   4958  CB  GLU A 294      22.449 -23.267 -22.315  1.00  0.92           C  
ATOM   4959  CG  GLU A 294      22.431 -23.210 -23.831  1.00  0.92           C  
ATOM   4960  CD  GLU A 294      22.663 -21.809 -24.342  1.00  0.92           C  
ATOM   4961  OE1 GLU A 294      22.526 -20.886 -23.569  1.00  0.92           O  
ATOM   4962  OE2 GLU A 294      22.993 -21.661 -25.491  1.00  0.92           O  
ATOM   4963  H   GLU A 294      20.566 -25.895 -22.439  1.00  0.92           H  
ATOM   4964  HA  GLU A 294      22.775 -25.386 -22.172  1.00  0.92           H  
ATOM   4965 1HB  GLU A 294      21.783 -22.501 -21.948  1.00  0.92           H  
ATOM   4966 2HB  GLU A 294      23.452 -22.972 -22.005  1.00  0.92           H  
ATOM   4967 1HG  GLU A 294      23.210 -23.862 -24.221  1.00  0.92           H  
ATOM   4968 2HG  GLU A 294      21.472 -23.574 -24.196  1.00  0.92           H  
ATOM   4969  N   LYS A 295      21.928 -23.642 -19.464  1.00  0.90           N  
ATOM   4970  CA  LYS A 295      22.122 -23.485 -18.022  1.00  0.90           C  
ATOM   4971  C   LYS A 295      20.929 -22.764 -17.419  1.00  0.90           C  
ATOM   4972  O   LYS A 295      20.947 -22.359 -16.246  1.00  0.90           O  
ATOM   4973  CB  LYS A 295      23.416 -22.732 -17.703  1.00  0.90           C  
ATOM   4974  CG  LYS A 295      23.452 -21.271 -18.155  1.00  0.90           C  
ATOM   4975  CD  LYS A 295      24.806 -20.645 -17.817  1.00  0.90           C  
ATOM   4976  CE  LYS A 295      24.882 -19.177 -18.205  1.00  0.90           C  
ATOM   4977  NZ  LYS A 295      26.226 -18.596 -17.886  1.00  0.90           N  
ATOM   4978  H   LYS A 295      21.252 -23.045 -19.933  1.00  0.90           H  
ATOM   4979  HA  LYS A 295      22.174 -24.476 -17.564  1.00  0.90           H  
ATOM   4980 1HB  LYS A 295      23.578 -22.750 -16.624  1.00  0.90           H  
ATOM   4981 2HB  LYS A 295      24.257 -23.249 -18.165  1.00  0.90           H  
ATOM   4982 1HG  LYS A 295      23.284 -21.217 -19.234  1.00  0.90           H  
ATOM   4983 2HG  LYS A 295      22.660 -20.715 -17.654  1.00  0.90           H  
ATOM   4984 1HD  LYS A 295      24.985 -20.734 -16.744  1.00  0.90           H  
ATOM   4985 2HD  LYS A 295      25.593 -21.187 -18.341  1.00  0.90           H  
ATOM   4986 1HE  LYS A 295      24.694 -19.077 -19.274  1.00  0.90           H  
ATOM   4987 2HE  LYS A 295      24.119 -18.622 -17.661  1.00  0.90           H  
ATOM   4988 1HZ  LYS A 295      26.249 -17.622 -18.152  1.00  0.90           H  
ATOM   4989 2HZ  LYS A 295      26.400 -18.676 -16.893  1.00  0.90           H  
ATOM   4990 3HZ  LYS A 295      26.939 -19.099 -18.394  1.00  0.90           H  
ATOM   4991  N   ARG A 296      19.920 -22.540 -18.253  1.00  0.87           N  
ATOM   4992  CA  ARG A 296      18.755 -21.766 -17.849  1.00  0.87           C  
ATOM   4993  C   ARG A 296      17.499 -22.615 -17.704  1.00  0.87           C  
ATOM   4994  O   ARG A 296      17.318 -23.589 -18.427  1.00  0.87           O  
ATOM   4995  CB  ARG A 296      18.512 -20.645 -18.855  1.00  0.87           C  
ATOM   4996  CG  ARG A 296      19.627 -19.614 -18.911  1.00  0.87           C  
ATOM   4997  CD  ARG A 296      19.341 -18.493 -19.853  1.00  0.87           C  
ATOM   4998  NE  ARG A 296      20.406 -17.472 -19.843  1.00  0.87           N  
ATOM   4999  CZ  ARG A 296      21.521 -17.511 -20.614  1.00  0.87           C  
ATOM   5000  NH1 ARG A 296      21.723 -18.496 -21.467  1.00  0.87           N  
ATOM   5001  NH2 ARG A 296      22.419 -16.546 -20.515  1.00  0.87           N  
ATOM   5002  H   ARG A 296      19.979 -22.890 -19.208  1.00  0.87           H  
ATOM   5003  HA  ARG A 296      18.973 -21.316 -16.892  1.00  0.87           H  
ATOM   5004 1HB  ARG A 296      18.398 -21.072 -19.853  1.00  0.87           H  
ATOM   5005 2HB  ARG A 296      17.585 -20.127 -18.604  1.00  0.87           H  
ATOM   5006 1HG  ARG A 296      19.727 -19.210 -17.920  1.00  0.87           H  
ATOM   5007 2HG  ARG A 296      20.559 -20.092 -19.211  1.00  0.87           H  
ATOM   5008 1HD  ARG A 296      19.262 -18.897 -20.858  1.00  0.87           H  
ATOM   5009 2HD  ARG A 296      18.403 -18.010 -19.575  1.00  0.87           H  
ATOM   5010  HE  ARG A 296      20.317 -16.683 -19.184  1.00  0.87           H  
ATOM   5011 1HH1 ARG A 296      21.049 -19.248 -21.560  1.00  0.87           H  
ATOM   5012 2HH1 ARG A 296      22.561 -18.511 -22.041  1.00  0.87           H  
ATOM   5013 1HH2 ARG A 296      22.274 -15.780 -19.866  1.00  0.87           H  
ATOM   5014 2HH2 ARG A 296      23.248 -16.570 -21.090  1.00  0.87           H  
ATOM   5015  N   LEU A 297      16.606 -22.217 -16.806  1.00  0.82           N  
ATOM   5016  CA  LEU A 297      15.345 -22.932 -16.610  1.00  0.82           C  
ATOM   5017  C   LEU A 297      14.153 -22.264 -17.274  1.00  0.82           C  
ATOM   5018  O   LEU A 297      13.694 -21.192 -16.872  1.00  0.82           O  
ATOM   5019  CB  LEU A 297      15.016 -23.125 -15.132  1.00  0.82           C  
ATOM   5020  CG  LEU A 297      15.731 -24.239 -14.440  1.00  0.82           C  
ATOM   5021  CD1 LEU A 297      17.081 -23.775 -14.059  1.00  0.82           C  
ATOM   5022  CD2 LEU A 297      14.949 -24.679 -13.233  1.00  0.82           C  
ATOM   5023  H   LEU A 297      16.820 -21.386 -16.269  1.00  0.82           H  
ATOM   5024  HA  LEU A 297      15.449 -23.922 -17.053  1.00  0.82           H  
ATOM   5025 1HB  LEU A 297      15.256 -22.213 -14.599  1.00  0.82           H  
ATOM   5026 2HB  LEU A 297      13.948 -23.312 -15.041  1.00  0.82           H  
ATOM   5027  HG  LEU A 297      15.833 -25.075 -15.118  1.00  0.82           H  
ATOM   5028 1HD1 LEU A 297      17.594 -24.581 -13.563  1.00  0.82           H  
ATOM   5029 2HD1 LEU A 297      17.642 -23.471 -14.936  1.00  0.82           H  
ATOM   5030 3HD1 LEU A 297      16.980 -22.934 -13.378  1.00  0.82           H  
ATOM   5031 1HD2 LEU A 297      15.475 -25.495 -12.737  1.00  0.82           H  
ATOM   5032 2HD2 LEU A 297      14.848 -23.863 -12.559  1.00  0.82           H  
ATOM   5033 3HD2 LEU A 297      13.966 -25.013 -13.540  1.00  0.82           H  
ATOM   5034  N   TYR A 298      13.669 -22.911 -18.312  1.00  0.78           N  
ATOM   5035  CA  TYR A 298      12.542 -22.446 -19.076  1.00  0.78           C  
ATOM   5036  C   TYR A 298      11.257 -23.013 -18.492  1.00  0.78           C  
ATOM   5037  O   TYR A 298      11.137 -24.209 -18.233  1.00  0.78           O  
ATOM   5038  CB  TYR A 298      12.738 -22.773 -20.556  1.00  0.78           C  
ATOM   5039  CG  TYR A 298      11.551 -22.510 -21.361  1.00  0.78           C  
ATOM   5040  CD1 TYR A 298      11.139 -21.232 -21.503  1.00  0.78           C  
ATOM   5041  CD2 TYR A 298      10.873 -23.540 -21.981  1.00  0.78           C  
ATOM   5042  CE1 TYR A 298      10.042 -20.954 -22.230  1.00  0.78           C  
ATOM   5043  CE2 TYR A 298       9.771 -23.261 -22.718  1.00  0.78           C  
ATOM   5044  CZ  TYR A 298       9.350 -21.966 -22.839  1.00  0.78           C  
ATOM   5045  OH  TYR A 298       8.240 -21.673 -23.566  1.00  0.78           O  
ATOM   5046  H   TYR A 298      14.100 -23.780 -18.591  1.00  0.78           H  
ATOM   5047  HA  TYR A 298      12.485 -21.365 -18.985  1.00  0.78           H  
ATOM   5048 1HB  TYR A 298      13.548 -22.159 -20.942  1.00  0.78           H  
ATOM   5049 2HB  TYR A 298      13.030 -23.809 -20.681  1.00  0.78           H  
ATOM   5050  HD1 TYR A 298      11.690 -20.426 -21.019  1.00  0.78           H  
ATOM   5051  HD2 TYR A 298      11.210 -24.562 -21.884  1.00  0.78           H  
ATOM   5052  HE1 TYR A 298       9.722 -19.928 -22.325  1.00  0.78           H  
ATOM   5053  HE2 TYR A 298       9.227 -24.065 -23.211  1.00  0.78           H  
ATOM   5054  HH  TYR A 298       8.087 -20.699 -23.550  1.00  0.78           H  
ATOM   5055  N   PHE A 299      10.297 -22.139 -18.255  1.00  0.73           N  
ATOM   5056  CA  PHE A 299       9.033 -22.540 -17.658  1.00  0.73           C  
ATOM   5057  C   PHE A 299       7.839 -22.282 -18.584  1.00  0.73           C  
ATOM   5058  O   PHE A 299       7.224 -21.219 -18.483  1.00  0.73           O  
ATOM   5059  CB  PHE A 299       8.797 -21.774 -16.351  1.00  0.73           C  
ATOM   5060  CG  PHE A 299       9.770 -22.050 -15.203  1.00  0.73           C  
ATOM   5061  CD1 PHE A 299      10.979 -21.378 -15.099  1.00  0.73           C  
ATOM   5062  CD2 PHE A 299       9.433 -22.946 -14.191  1.00  0.73           C  
ATOM   5063  CE1 PHE A 299      11.825 -21.607 -14.034  1.00  0.73           C  
ATOM   5064  CE2 PHE A 299      10.291 -23.167 -13.120  1.00  0.73           C  
ATOM   5065  CZ  PHE A 299      11.487 -22.492 -13.054  1.00  0.73           C  
ATOM   5066  H   PHE A 299      10.454 -21.167 -18.485  1.00  0.73           H  
ATOM   5067  HA  PHE A 299       9.095 -23.590 -17.398  1.00  0.73           H  
ATOM   5068 1HB  PHE A 299       8.835 -20.708 -16.563  1.00  0.73           H  
ATOM   5069 2HB  PHE A 299       7.794 -21.995 -15.992  1.00  0.73           H  
ATOM   5070  HD1 PHE A 299      11.265 -20.661 -15.873  1.00  0.73           H  
ATOM   5071  HD2 PHE A 299       8.480 -23.477 -14.245  1.00  0.73           H  
ATOM   5072  HE1 PHE A 299      12.762 -21.081 -13.973  1.00  0.73           H  
ATOM   5073  HE2 PHE A 299      10.018 -23.872 -12.332  1.00  0.73           H  
ATOM   5074  HZ  PHE A 299      12.160 -22.658 -12.223  1.00  0.73           H  
ATOM   5075  N   PRO A 300       7.484 -23.223 -19.485  1.00  0.70           N  
ATOM   5076  CA  PRO A 300       6.410 -23.112 -20.457  1.00  0.70           C  
ATOM   5077  C   PRO A 300       5.110 -23.172 -19.700  1.00  0.70           C  
ATOM   5078  O   PRO A 300       5.109 -23.474 -18.503  1.00  0.70           O  
ATOM   5079  CB  PRO A 300       6.623 -24.318 -21.370  1.00  0.70           C  
ATOM   5080  CG  PRO A 300       7.360 -25.329 -20.522  1.00  0.70           C  
ATOM   5081  CD  PRO A 300       8.186 -24.527 -19.530  1.00  0.70           C  
ATOM   5082  HA  PRO A 300       6.503 -22.166 -21.012  1.00  0.70           H  
ATOM   5083 1HB  PRO A 300       5.638 -24.700 -21.700  1.00  0.70           H  
ATOM   5084 2HB  PRO A 300       7.141 -24.011 -22.274  1.00  0.70           H  
ATOM   5085 1HG  PRO A 300       6.667 -26.008 -20.060  1.00  0.70           H  
ATOM   5086 2HG  PRO A 300       8.015 -25.932 -21.157  1.00  0.70           H  
ATOM   5087 1HD  PRO A 300       8.123 -25.058 -18.571  1.00  0.70           H  
ATOM   5088 2HD  PRO A 300       9.206 -24.423 -19.882  1.00  0.70           H  
ATOM   5089  N   ASP A 301       4.015 -22.824 -20.349  1.00  0.68           N  
ATOM   5090  CA  ASP A 301       2.740 -22.878 -19.669  1.00  0.68           C  
ATOM   5091  C   ASP A 301       2.084 -24.225 -19.889  1.00  0.68           C  
ATOM   5092  O   ASP A 301       1.439 -24.767 -18.984  1.00  0.68           O  
ATOM   5093  CB  ASP A 301       1.870 -21.727 -20.164  1.00  0.68           C  
ATOM   5094  CG  ASP A 301       2.485 -20.425 -19.807  1.00  0.68           C  
ATOM   5095  OD1 ASP A 301       2.750 -20.260 -18.648  1.00  0.68           O  
ATOM   5096  OD2 ASP A 301       2.718 -19.601 -20.656  1.00  0.68           O  
ATOM   5097  H   ASP A 301       4.032 -22.586 -21.338  1.00  0.68           H  
ATOM   5098  HA  ASP A 301       2.902 -22.756 -18.602  1.00  0.68           H  
ATOM   5099 1HB  ASP A 301       1.760 -21.786 -21.247  1.00  0.68           H  
ATOM   5100 2HB  ASP A 301       0.880 -21.789 -19.713  1.00  0.68           H  
ATOM   5101  N   PHE A 302       2.274 -24.786 -21.085  1.00  0.67           N  
ATOM   5102  CA  PHE A 302       1.655 -26.061 -21.384  1.00  0.67           C  
ATOM   5103  C   PHE A 302       2.598 -27.017 -22.102  1.00  0.67           C  
ATOM   5104  O   PHE A 302       3.480 -26.587 -22.854  1.00  0.67           O  
ATOM   5105  CB  PHE A 302       0.435 -25.854 -22.267  1.00  0.67           C  
ATOM   5106  CG  PHE A 302      -0.506 -24.903 -21.703  1.00  0.67           C  
ATOM   5107  CD1 PHE A 302      -0.394 -23.582 -22.056  1.00  0.67           C  
ATOM   5108  CD2 PHE A 302      -1.463 -25.274 -20.802  1.00  0.67           C  
ATOM   5109  CE1 PHE A 302      -1.218 -22.654 -21.519  1.00  0.67           C  
ATOM   5110  CE2 PHE A 302      -2.299 -24.335 -20.264  1.00  0.67           C  
ATOM   5111  CZ  PHE A 302      -2.171 -23.026 -20.621  1.00  0.67           C  
ATOM   5112  H   PHE A 302       2.806 -24.291 -21.795  1.00  0.67           H  
ATOM   5113  HA  PHE A 302       1.357 -26.505 -20.446  1.00  0.67           H  
ATOM   5114 1HB  PHE A 302       0.732 -25.510 -23.234  1.00  0.67           H  
ATOM   5115 2HB  PHE A 302      -0.071 -26.801 -22.397  1.00  0.67           H  
ATOM   5116  HD1 PHE A 302       0.377 -23.284 -22.771  1.00  0.67           H  
ATOM   5117  HD2 PHE A 302      -1.544 -26.322 -20.515  1.00  0.67           H  
ATOM   5118  HE1 PHE A 302      -1.108 -21.628 -21.802  1.00  0.67           H  
ATOM   5119  HE2 PHE A 302      -3.054 -24.623 -19.551  1.00  0.67           H  
ATOM   5120  HZ  PHE A 302      -2.825 -22.288 -20.196  1.00  0.67           H  
ATOM   5121  N   VAL A 303       2.374 -28.314 -21.930  1.00  0.69           N  
ATOM   5122  CA  VAL A 303       3.086 -29.280 -22.765  1.00  0.69           C  
ATOM   5123  C   VAL A 303       2.047 -30.034 -23.531  1.00  0.69           C  
ATOM   5124  O   VAL A 303       1.074 -30.538 -22.955  1.00  0.69           O  
ATOM   5125  CB  VAL A 303       3.913 -30.298 -21.987  1.00  0.69           C  
ATOM   5126  CG1 VAL A 303       4.663 -31.238 -22.970  1.00  0.69           C  
ATOM   5127  CG2 VAL A 303       4.772 -29.596 -21.106  1.00  0.69           C  
ATOM   5128  H   VAL A 303       1.684 -28.604 -21.238  1.00  0.69           H  
ATOM   5129  HA  VAL A 303       3.733 -28.760 -23.471  1.00  0.69           H  
ATOM   5130  HB  VAL A 303       3.253 -30.931 -21.401  1.00  0.69           H  
ATOM   5131 1HG1 VAL A 303       5.241 -31.967 -22.408  1.00  0.69           H  
ATOM   5132 2HG1 VAL A 303       3.955 -31.762 -23.607  1.00  0.69           H  
ATOM   5133 3HG1 VAL A 303       5.336 -30.644 -23.593  1.00  0.69           H  
ATOM   5134 1HG2 VAL A 303       5.364 -30.291 -20.517  1.00  0.69           H  
ATOM   5135 2HG2 VAL A 303       5.401 -28.957 -21.665  1.00  0.69           H  
ATOM   5136 3HG2 VAL A 303       4.132 -29.023 -20.479  1.00  0.69           H  
ATOM   5137  N   LEU A 304       2.219 -30.078 -24.830  1.00  0.73           N  
ATOM   5138  CA  LEU A 304       1.284 -30.768 -25.666  1.00  0.73           C  
ATOM   5139  C   LEU A 304       1.913 -32.067 -26.110  1.00  0.73           C  
ATOM   5140  O   LEU A 304       3.114 -32.106 -26.395  1.00  0.73           O  
ATOM   5141  CB  LEU A 304       0.955 -29.899 -26.854  1.00  0.73           C  
ATOM   5142  CG  LEU A 304       0.500 -28.533 -26.502  1.00  0.73           C  
ATOM   5143  CD1 LEU A 304       0.216 -27.846 -27.729  1.00  0.73           C  
ATOM   5144  CD2 LEU A 304      -0.642 -28.622 -25.600  1.00  0.73           C  
ATOM   5145  H   LEU A 304       3.022 -29.625 -25.254  1.00  0.73           H  
ATOM   5146  HA  LEU A 304       0.382 -30.972 -25.103  1.00  0.73           H  
ATOM   5147 1HB  LEU A 304       1.830 -29.818 -27.485  1.00  0.73           H  
ATOM   5148 2HB  LEU A 304       0.157 -30.367 -27.419  1.00  0.73           H  
ATOM   5149  HG  LEU A 304       1.297 -27.981 -25.995  1.00  0.73           H  
ATOM   5150 1HD1 LEU A 304      -0.130 -26.850 -27.524  1.00  0.73           H  
ATOM   5151 2HD1 LEU A 304       1.123 -27.819 -28.305  1.00  0.73           H  
ATOM   5152 3HD1 LEU A 304      -0.538 -28.393 -28.256  1.00  0.73           H  
ATOM   5153 1HD2 LEU A 304      -0.977 -27.621 -25.349  1.00  0.73           H  
ATOM   5154 2HD2 LEU A 304      -1.427 -29.168 -26.058  1.00  0.73           H  
ATOM   5155 3HD2 LEU A 304      -0.338 -29.141 -24.713  1.00  0.73           H  
ATOM   5156  N   SER A 305       1.115 -33.121 -26.229  1.00  0.78           N  
ATOM   5157  CA  SER A 305       1.692 -34.381 -26.685  1.00  0.78           C  
ATOM   5158  C   SER A 305       0.787 -35.235 -27.570  1.00  0.78           C  
ATOM   5159  O   SER A 305      -0.399 -35.439 -27.287  1.00  0.78           O  
ATOM   5160  CB  SER A 305       2.141 -35.176 -25.474  1.00  0.78           C  
ATOM   5161  OG  SER A 305       2.645 -36.428 -25.839  1.00  0.78           O  
ATOM   5162  H   SER A 305       0.135 -33.035 -25.958  1.00  0.78           H  
ATOM   5163  HA  SER A 305       2.573 -34.142 -27.271  1.00  0.78           H  
ATOM   5164 1HB  SER A 305       2.912 -34.614 -24.947  1.00  0.78           H  
ATOM   5165 2HB  SER A 305       1.305 -35.301 -24.789  1.00  0.78           H  
ATOM   5166  HG  SER A 305       3.251 -36.268 -26.574  1.00  0.78           H  
ATOM   5167  N   LYS A 306       1.381 -35.726 -28.661  1.00  0.84           N  
ATOM   5168  CA  LYS A 306       0.717 -36.611 -29.618  1.00  0.84           C  
ATOM   5169  C   LYS A 306       1.670 -37.729 -30.009  1.00  0.84           C  
ATOM   5170  O   LYS A 306       2.787 -37.482 -30.463  1.00  0.84           O  
ATOM   5171  CB  LYS A 306       0.253 -35.833 -30.854  1.00  0.84           C  
ATOM   5172  CG  LYS A 306      -0.485 -36.659 -31.897  1.00  0.84           C  
ATOM   5173  CD  LYS A 306      -1.026 -35.789 -33.034  1.00  0.84           C  
ATOM   5174  CE  LYS A 306      -1.699 -36.650 -34.101  1.00  0.84           C  
ATOM   5175  NZ  LYS A 306      -2.279 -35.843 -35.212  1.00  0.84           N  
ATOM   5176  H   LYS A 306       2.363 -35.483 -28.817  1.00  0.84           H  
ATOM   5177  HA  LYS A 306      -0.156 -37.059 -29.141  1.00  0.84           H  
ATOM   5178 1HB  LYS A 306      -0.433 -35.058 -30.541  1.00  0.84           H  
ATOM   5179 2HB  LYS A 306       1.107 -35.352 -31.337  1.00  0.84           H  
ATOM   5180 1HG  LYS A 306       0.187 -37.409 -32.313  1.00  0.84           H  
ATOM   5181 2HG  LYS A 306      -1.326 -37.164 -31.421  1.00  0.84           H  
ATOM   5182 1HD  LYS A 306      -1.771 -35.092 -32.628  1.00  0.84           H  
ATOM   5183 2HD  LYS A 306      -0.217 -35.210 -33.480  1.00  0.84           H  
ATOM   5184 1HE  LYS A 306      -0.960 -37.334 -34.513  1.00  0.84           H  
ATOM   5185 2HE  LYS A 306      -2.499 -37.227 -33.636  1.00  0.84           H  
ATOM   5186 1HZ  LYS A 306      -2.720 -36.447 -35.879  1.00  0.84           H  
ATOM   5187 2HZ  LYS A 306      -2.999 -35.210 -34.826  1.00  0.84           H  
ATOM   5188 3HZ  LYS A 306      -1.573 -35.303 -35.662  1.00  0.84           H  
ATOM   5189  N   GLY A 307       1.262 -38.976 -29.825  1.00  0.89           N  
ATOM   5190  CA  GLY A 307       2.204 -40.047 -30.110  1.00  0.89           C  
ATOM   5191  C   GLY A 307       3.416 -39.846 -29.201  1.00  0.89           C  
ATOM   5192  O   GLY A 307       3.267 -39.739 -27.986  1.00  0.89           O  
ATOM   5193  H   GLY A 307       0.335 -39.171 -29.471  1.00  0.89           H  
ATOM   5194 1HA  GLY A 307       1.742 -41.017 -29.918  1.00  0.89           H  
ATOM   5195 2HA  GLY A 307       2.503 -40.016 -31.157  1.00  0.89           H  
ATOM   5196  N   ASN A 308       4.607 -39.789 -29.796  1.00  0.90           N  
ATOM   5197  CA  ASN A 308       5.853 -39.597 -29.052  1.00  0.90           C  
ATOM   5198  C   ASN A 308       6.437 -38.197 -29.273  1.00  0.90           C  
ATOM   5199  O   ASN A 308       7.621 -37.960 -29.015  1.00  0.90           O  
ATOM   5200  CB  ASN A 308       6.868 -40.646 -29.453  1.00  0.90           C  
ATOM   5201  CG  ASN A 308       6.470 -42.035 -29.023  1.00  0.90           C  
ATOM   5202  OD1 ASN A 308       6.581 -42.393 -27.845  1.00  0.90           O  
ATOM   5203  ND2 ASN A 308       6.007 -42.826 -29.959  1.00  0.90           N  
ATOM   5204  H   ASN A 308       4.650 -39.880 -30.800  1.00  0.90           H  
ATOM   5205  HA  ASN A 308       5.642 -39.696 -27.987  1.00  0.90           H  
ATOM   5206 1HB  ASN A 308       6.992 -40.633 -30.537  1.00  0.90           H  
ATOM   5207 2HB  ASN A 308       7.832 -40.402 -29.010  1.00  0.90           H  
ATOM   5208 1HD2 ASN A 308       5.729 -43.760 -29.731  1.00  0.90           H  
ATOM   5209 2HD2 ASN A 308       5.935 -42.499 -30.900  1.00  0.90           H  
ATOM   5210  N   ILE A 309       5.606 -37.280 -29.764  1.00  0.88           N  
ATOM   5211  CA  ILE A 309       6.018 -35.918 -30.076  1.00  0.88           C  
ATOM   5212  C   ILE A 309       5.532 -34.894 -29.065  1.00  0.88           C  
ATOM   5213  O   ILE A 309       4.340 -34.829 -28.743  1.00  0.88           O  
ATOM   5214  CB  ILE A 309       5.487 -35.549 -31.466  1.00  0.88           C  
ATOM   5215  CG1 ILE A 309       5.995 -36.601 -32.446  1.00  0.88           C  
ATOM   5216  CG2 ILE A 309       5.879 -34.110 -31.877  1.00  0.88           C  
ATOM   5217  CD1 ILE A 309       7.514 -36.712 -32.501  1.00  0.88           C  
ATOM   5218  H   ILE A 309       4.635 -37.531 -29.950  1.00  0.88           H  
ATOM   5219  HA  ILE A 309       7.105 -35.884 -30.095  1.00  0.88           H  
ATOM   5220  HB  ILE A 309       4.395 -35.621 -31.459  1.00  0.88           H  
ATOM   5221 1HG1 ILE A 309       5.585 -37.567 -32.160  1.00  0.88           H  
ATOM   5222 2HG1 ILE A 309       5.621 -36.363 -33.423  1.00  0.88           H  
ATOM   5223 1HG2 ILE A 309       5.467 -33.893 -32.862  1.00  0.88           H  
ATOM   5224 2HG2 ILE A 309       5.471 -33.403 -31.154  1.00  0.88           H  
ATOM   5225 3HG2 ILE A 309       6.963 -34.016 -31.905  1.00  0.88           H  
ATOM   5226 1HD1 ILE A 309       7.795 -37.480 -33.221  1.00  0.88           H  
ATOM   5227 2HD1 ILE A 309       7.942 -35.763 -32.799  1.00  0.88           H  
ATOM   5228 3HD1 ILE A 309       7.901 -36.979 -31.521  1.00  0.88           H  
ATOM   5229  N   LYS A 310       6.463 -34.079 -28.568  1.00  0.83           N  
ATOM   5230  CA  LYS A 310       6.098 -33.049 -27.607  1.00  0.83           C  
ATOM   5231  C   LYS A 310       6.384 -31.653 -28.123  1.00  0.83           C  
ATOM   5232  O   LYS A 310       7.422 -31.402 -28.744  1.00  0.83           O  
ATOM   5233  CB  LYS A 310       6.829 -33.252 -26.276  1.00  0.83           C  
ATOM   5234  CG  LYS A 310       6.443 -34.512 -25.539  1.00  0.83           C  
ATOM   5235  CD  LYS A 310       7.157 -34.608 -24.200  1.00  0.83           C  
ATOM   5236  CE  LYS A 310       6.768 -35.884 -23.464  1.00  0.83           C  
ATOM   5237  NZ  LYS A 310       7.464 -36.007 -22.155  1.00  0.83           N  
ATOM   5238  H   LYS A 310       7.424 -34.182 -28.861  1.00  0.83           H  
ATOM   5239  HA  LYS A 310       5.031 -33.116 -27.422  1.00  0.83           H  
ATOM   5240 1HB  LYS A 310       7.905 -33.273 -26.447  1.00  0.83           H  
ATOM   5241 2HB  LYS A 310       6.620 -32.401 -25.619  1.00  0.83           H  
ATOM   5242 1HG  LYS A 310       5.365 -34.510 -25.373  1.00  0.83           H  
ATOM   5243 2HG  LYS A 310       6.698 -35.382 -26.143  1.00  0.83           H  
ATOM   5244 1HD  LYS A 310       8.237 -34.596 -24.358  1.00  0.83           H  
ATOM   5245 2HD  LYS A 310       6.889 -33.746 -23.586  1.00  0.83           H  
ATOM   5246 1HE  LYS A 310       5.691 -35.882 -23.294  1.00  0.83           H  
ATOM   5247 2HE  LYS A 310       7.025 -36.744 -24.083  1.00  0.83           H  
ATOM   5248 1HZ  LYS A 310       7.181 -36.864 -21.700  1.00  0.83           H  
ATOM   5249 2HZ  LYS A 310       8.464 -36.021 -22.306  1.00  0.83           H  
ATOM   5250 3HZ  LYS A 310       7.223 -35.221 -21.570  1.00  0.83           H  
ATOM   5251  N   VAL A 311       5.448 -30.757 -27.830  1.00  0.77           N  
ATOM   5252  CA  VAL A 311       5.554 -29.338 -28.154  1.00  0.77           C  
ATOM   5253  C   VAL A 311       5.293 -28.542 -26.892  1.00  0.77           C  
ATOM   5254  O   VAL A 311       4.328 -28.796 -26.172  1.00  0.77           O  
ATOM   5255  CB  VAL A 311       4.539 -28.906 -29.239  1.00  0.77           C  
ATOM   5256  CG1 VAL A 311       4.683 -27.387 -29.523  1.00  0.77           C  
ATOM   5257  CG2 VAL A 311       4.736 -29.724 -30.526  1.00  0.77           C  
ATOM   5258  H   VAL A 311       4.622 -31.092 -27.330  1.00  0.77           H  
ATOM   5259  HA  VAL A 311       6.565 -29.121 -28.500  1.00  0.77           H  
ATOM   5260  HB  VAL A 311       3.537 -29.073 -28.866  1.00  0.77           H  
ATOM   5261 1HG1 VAL A 311       3.957 -27.083 -30.264  1.00  0.77           H  
ATOM   5262 2HG1 VAL A 311       4.513 -26.818 -28.613  1.00  0.77           H  
ATOM   5263 3HG1 VAL A 311       5.691 -27.181 -29.895  1.00  0.77           H  
ATOM   5264 1HG2 VAL A 311       4.000 -29.419 -31.264  1.00  0.77           H  
ATOM   5265 2HG2 VAL A 311       5.720 -29.557 -30.923  1.00  0.77           H  
ATOM   5266 3HG2 VAL A 311       4.610 -30.780 -30.309  1.00  0.77           H  
ATOM   5267  N   TYR A 312       6.145 -27.589 -26.601  1.00  0.73           N  
ATOM   5268  CA  TYR A 312       5.931 -26.792 -25.405  1.00  0.73           C  
ATOM   5269  C   TYR A 312       5.276 -25.486 -25.826  1.00  0.73           C  
ATOM   5270  O   TYR A 312       5.640 -24.941 -26.862  1.00  0.73           O  
ATOM   5271  CB  TYR A 312       7.278 -26.617 -24.737  1.00  0.73           C  
ATOM   5272  CG  TYR A 312       7.809 -27.946 -24.245  1.00  0.73           C  
ATOM   5273  CD1 TYR A 312       8.478 -28.811 -25.124  1.00  0.73           C  
ATOM   5274  CD2 TYR A 312       7.634 -28.304 -22.951  1.00  0.73           C  
ATOM   5275  CE1 TYR A 312       8.933 -30.036 -24.661  1.00  0.73           C  
ATOM   5276  CE2 TYR A 312       8.094 -29.513 -22.491  1.00  0.73           C  
ATOM   5277  CZ  TYR A 312       8.737 -30.379 -23.337  1.00  0.73           C  
ATOM   5278  OH  TYR A 312       9.185 -31.587 -22.862  1.00  0.73           O  
ATOM   5279  H   TYR A 312       6.947 -27.416 -27.215  1.00  0.73           H  
ATOM   5280  HA  TYR A 312       5.254 -27.311 -24.728  1.00  0.73           H  
ATOM   5281 1HB  TYR A 312       7.957 -26.224 -25.450  1.00  0.73           H  
ATOM   5282 2HB  TYR A 312       7.207 -25.926 -23.903  1.00  0.73           H  
ATOM   5283  HD1 TYR A 312       8.627 -28.530 -26.173  1.00  0.73           H  
ATOM   5284  HD2 TYR A 312       7.116 -27.632 -22.279  1.00  0.73           H  
ATOM   5285  HE1 TYR A 312       9.439 -30.723 -25.333  1.00  0.73           H  
ATOM   5286  HE2 TYR A 312       7.939 -29.787 -21.446  1.00  0.73           H  
ATOM   5287  HH  TYR A 312       8.980 -31.656 -21.926  1.00  0.73           H  
ATOM   5288  N   VAL A 313       4.293 -25.014 -25.062  1.00  0.71           N  
ATOM   5289  CA  VAL A 313       3.583 -23.775 -25.390  1.00  0.71           C  
ATOM   5290  C   VAL A 313       3.631 -22.731 -24.276  1.00  0.71           C  
ATOM   5291  O   VAL A 313       3.424 -23.037 -23.093  1.00  0.71           O  
ATOM   5292  CB  VAL A 313       2.115 -24.061 -25.800  1.00  0.71           C  
ATOM   5293  CG1 VAL A 313       1.359 -22.761 -26.052  1.00  0.71           C  
ATOM   5294  CG2 VAL A 313       2.097 -24.876 -27.082  1.00  0.71           C  
ATOM   5295  H   VAL A 313       4.029 -25.532 -24.230  1.00  0.71           H  
ATOM   5296  HA  VAL A 313       4.065 -23.349 -26.262  1.00  0.71           H  
ATOM   5297  HB  VAL A 313       1.618 -24.596 -25.017  1.00  0.71           H  
ATOM   5298 1HG1 VAL A 313       0.340 -22.992 -26.346  1.00  0.71           H  
ATOM   5299 2HG1 VAL A 313       1.339 -22.155 -25.148  1.00  0.71           H  
ATOM   5300 3HG1 VAL A 313       1.855 -22.207 -26.852  1.00  0.71           H  
ATOM   5301 1HG2 VAL A 313       1.078 -25.049 -27.365  1.00  0.71           H  
ATOM   5302 2HG2 VAL A 313       2.590 -24.323 -27.858  1.00  0.71           H  
ATOM   5303 3HG2 VAL A 313       2.609 -25.827 -26.934  1.00  0.71           H  
ATOM   5304  N   GLU A 314       3.909 -21.492 -24.675  1.00  0.73           N  
ATOM   5305  CA  GLU A 314       3.977 -20.358 -23.755  1.00  0.73           C  
ATOM   5306  C   GLU A 314       3.093 -19.185 -24.191  1.00  0.73           C  
ATOM   5307  O   GLU A 314       3.046 -18.848 -25.374  1.00  0.73           O  
ATOM   5308  CB  GLU A 314       5.427 -19.909 -23.625  1.00  0.73           C  
ATOM   5309  CG  GLU A 314       5.651 -18.755 -22.684  1.00  0.73           C  
ATOM   5310  CD  GLU A 314       7.079 -18.415 -22.556  1.00  0.73           C  
ATOM   5311  OE1 GLU A 314       7.866 -19.021 -23.233  1.00  0.73           O  
ATOM   5312  OE2 GLU A 314       7.413 -17.543 -21.783  1.00  0.73           O  
ATOM   5313  H   GLU A 314       4.108 -21.349 -25.669  1.00  0.73           H  
ATOM   5314  HA  GLU A 314       3.627 -20.683 -22.775  1.00  0.73           H  
ATOM   5315 1HB  GLU A 314       6.002 -20.740 -23.249  1.00  0.73           H  
ATOM   5316 2HB  GLU A 314       5.817 -19.646 -24.599  1.00  0.73           H  
ATOM   5317 1HG  GLU A 314       5.117 -17.878 -23.057  1.00  0.73           H  
ATOM   5318 2HG  GLU A 314       5.243 -19.010 -21.703  1.00  0.73           H  
ATOM   5319  N   ILE A 315       2.380 -18.588 -23.231  1.00  0.77           N  
ATOM   5320  CA  ILE A 315       1.527 -17.420 -23.493  1.00  0.77           C  
ATOM   5321  C   ILE A 315       2.165 -16.137 -22.927  1.00  0.77           C  
ATOM   5322  O   ILE A 315       2.447 -16.045 -21.733  1.00  0.77           O  
ATOM   5323  CB  ILE A 315       0.119 -17.605 -22.882  1.00  0.77           C  
ATOM   5324  CG1 ILE A 315      -0.579 -18.839 -23.466  1.00  0.77           C  
ATOM   5325  CG2 ILE A 315      -0.729 -16.364 -23.194  1.00  0.77           C  
ATOM   5326  CD1 ILE A 315      -1.863 -19.216 -22.754  1.00  0.77           C  
ATOM   5327  H   ILE A 315       2.462 -18.949 -22.273  1.00  0.77           H  
ATOM   5328  HA  ILE A 315       1.425 -17.292 -24.566  1.00  0.77           H  
ATOM   5329  HB  ILE A 315       0.203 -17.743 -21.799  1.00  0.77           H  
ATOM   5330 1HG1 ILE A 315      -0.816 -18.634 -24.499  1.00  0.77           H  
ATOM   5331 2HG1 ILE A 315       0.102 -19.691 -23.420  1.00  0.77           H  
ATOM   5332 1HG2 ILE A 315      -1.715 -16.486 -22.766  1.00  0.77           H  
ATOM   5333 2HG2 ILE A 315      -0.256 -15.479 -22.770  1.00  0.77           H  
ATOM   5334 3HG2 ILE A 315      -0.812 -16.245 -24.279  1.00  0.77           H  
ATOM   5335 1HD1 ILE A 315      -2.296 -20.089 -23.231  1.00  0.77           H  
ATOM   5336 2HD1 ILE A 315      -1.651 -19.436 -21.709  1.00  0.77           H  
ATOM   5337 3HD1 ILE A 315      -2.562 -18.398 -22.806  1.00  0.77           H  
ATOM   5338  N   MET A 316       2.392 -15.143 -23.791  1.00  0.83           N  
ATOM   5339  CA  MET A 316       3.082 -13.910 -23.392  1.00  0.83           C  
ATOM   5340  C   MET A 316       2.310 -12.618 -23.700  1.00  0.83           C  
ATOM   5341  O   MET A 316       1.747 -12.444 -24.788  1.00  0.83           O  
ATOM   5342  CB  MET A 316       4.438 -13.877 -24.097  1.00  0.83           C  
ATOM   5343  CG  MET A 316       5.346 -12.658 -23.846  1.00  0.83           C  
ATOM   5344  SD  MET A 316       6.892 -12.797 -24.807  1.00  0.83           S  
ATOM   5345  CE  MET A 316       8.020 -11.613 -24.092  1.00  0.83           C  
ATOM   5346  H   MET A 316       2.117 -15.271 -24.765  1.00  0.83           H  
ATOM   5347  HA  MET A 316       3.243 -13.943 -22.315  1.00  0.83           H  
ATOM   5348 1HB  MET A 316       5.009 -14.753 -23.779  1.00  0.83           H  
ATOM   5349 2HB  MET A 316       4.283 -13.987 -25.117  1.00  0.83           H  
ATOM   5350 1HG  MET A 316       4.831 -11.748 -24.138  1.00  0.83           H  
ATOM   5351 2HG  MET A 316       5.594 -12.587 -22.787  1.00  0.83           H  
ATOM   5352 1HE  MET A 316       8.963 -11.673 -24.620  1.00  0.83           H  
ATOM   5353 2HE  MET A 316       7.635 -10.623 -24.168  1.00  0.83           H  
ATOM   5354 3HE  MET A 316       8.182 -11.850 -23.041  1.00  0.83           H  
ATOM   5355  N   GLY A 317       2.297 -11.704 -22.725  1.00  0.90           N  
ATOM   5356  CA  GLY A 317       1.679 -10.388 -22.896  1.00  0.90           C  
ATOM   5357  C   GLY A 317       2.641  -9.292 -22.445  1.00  0.90           C  
ATOM   5358  O   GLY A 317       3.728  -9.586 -21.951  1.00  0.90           O  
ATOM   5359  H   GLY A 317       2.750 -11.923 -21.847  1.00  0.90           H  
ATOM   5360 1HA  GLY A 317       1.393 -10.234 -23.934  1.00  0.90           H  
ATOM   5361 2HA  GLY A 317       0.770 -10.340 -22.300  1.00  0.90           H  
ATOM   5362  N   PHE A 318       2.229  -8.034 -22.602  1.00  0.95           N  
ATOM   5363  CA  PHE A 318       3.001  -6.850 -22.193  1.00  0.95           C  
ATOM   5364  C   PHE A 318       4.397  -6.773 -22.813  1.00  0.95           C  
ATOM   5365  O   PHE A 318       5.310  -6.180 -22.236  1.00  0.95           O  
ATOM   5366  CB  PHE A 318       3.107  -6.815 -20.678  1.00  0.95           C  
ATOM   5367  CG  PHE A 318       1.756  -6.887 -20.047  1.00  0.95           C  
ATOM   5368  CD1 PHE A 318       1.354  -8.022 -19.363  1.00  0.95           C  
ATOM   5369  CD2 PHE A 318       0.866  -5.837 -20.172  1.00  0.95           C  
ATOM   5370  CE1 PHE A 318       0.099  -8.096 -18.797  1.00  0.95           C  
ATOM   5371  CE2 PHE A 318      -0.387  -5.909 -19.612  1.00  0.95           C  
ATOM   5372  CZ  PHE A 318      -0.772  -7.037 -18.920  1.00  0.95           C  
ATOM   5373  H   PHE A 318       1.325  -7.880 -23.022  1.00  0.95           H  
ATOM   5374  HA  PHE A 318       2.451  -5.966 -22.503  1.00  0.95           H  
ATOM   5375 1HB  PHE A 318       3.711  -7.646 -20.314  1.00  0.95           H  
ATOM   5376 2HB  PHE A 318       3.588  -5.890 -20.364  1.00  0.95           H  
ATOM   5377  HD1 PHE A 318       2.047  -8.861 -19.270  1.00  0.95           H  
ATOM   5378  HD2 PHE A 318       1.168  -4.944 -20.721  1.00  0.95           H  
ATOM   5379  HE1 PHE A 318      -0.202  -8.992 -18.254  1.00  0.95           H  
ATOM   5380  HE2 PHE A 318      -1.074  -5.073 -19.714  1.00  0.95           H  
ATOM   5381  HZ  PHE A 318      -1.764  -7.092 -18.476  1.00  0.95           H  
ATOM   5382  N   TRP A 319       4.546  -7.357 -23.994  1.00  0.99           N  
ATOM   5383  CA  TRP A 319       5.832  -7.473 -24.656  1.00  0.99           C  
ATOM   5384  C   TRP A 319       6.223  -6.367 -25.622  1.00  0.99           C  
ATOM   5385  O   TRP A 319       5.377  -5.643 -26.166  1.00  0.99           O  
ATOM   5386  CB  TRP A 319       5.881  -8.816 -25.373  1.00  0.99           C  
ATOM   5387  CG  TRP A 319       4.807  -9.041 -26.374  1.00  0.99           C  
ATOM   5388  CD1 TRP A 319       3.621  -9.618 -26.118  1.00  0.99           C  
ATOM   5389  CD2 TRP A 319       4.796  -8.724 -27.786  1.00  0.99           C  
ATOM   5390  NE1 TRP A 319       2.868  -9.672 -27.242  1.00  0.99           N  
ATOM   5391  CE2 TRP A 319       3.569  -9.143 -28.277  1.00  0.99           C  
ATOM   5392  CE3 TRP A 319       5.710  -8.129 -28.658  1.00  0.99           C  
ATOM   5393  CZ2 TRP A 319       3.219  -8.994 -29.602  1.00  0.99           C  
ATOM   5394  CZ3 TRP A 319       5.365  -7.987 -29.984  1.00  0.99           C  
ATOM   5395  CH2 TRP A 319       4.145  -8.408 -30.441  1.00  0.99           C  
ATOM   5396  H   TRP A 319       3.738  -7.787 -24.415  1.00  0.99           H  
ATOM   5397  HA  TRP A 319       6.594  -7.496 -23.887  1.00  0.99           H  
ATOM   5398 1HB  TRP A 319       6.844  -8.938 -25.838  1.00  0.99           H  
ATOM   5399 2HB  TRP A 319       5.767  -9.588 -24.630  1.00  0.99           H  
ATOM   5400  HD1 TRP A 319       3.314  -9.977 -25.154  1.00  0.99           H  
ATOM   5401  HE1 TRP A 319       1.930 -10.045 -27.298  1.00  0.99           H  
ATOM   5402  HE3 TRP A 319       6.679  -7.790 -28.298  1.00  0.99           H  
ATOM   5403  HZ2 TRP A 319       2.254  -9.322 -29.989  1.00  0.99           H  
ATOM   5404  HZ3 TRP A 319       6.088  -7.526 -30.656  1.00  0.99           H  
ATOM   5405  HH2 TRP A 319       3.898  -8.273 -31.492  1.00  0.99           H  
ATOM   5406  N   THR A 320       7.537  -6.297 -25.831  1.00  1.00           N  
ATOM   5407  CA  THR A 320       8.217  -5.414 -26.773  1.00  1.00           C  
ATOM   5408  C   THR A 320       9.084  -6.275 -27.669  1.00  1.00           C  
ATOM   5409  O   THR A 320       9.294  -7.452 -27.355  1.00  1.00           O  
ATOM   5410  CB  THR A 320       9.158  -4.426 -26.053  1.00  1.00           C  
ATOM   5411  OG1 THR A 320      10.264  -5.159 -25.436  1.00  1.00           O  
ATOM   5412  CG2 THR A 320       8.409  -3.661 -24.975  1.00  1.00           C  
ATOM   5413  H   THR A 320       8.109  -6.925 -25.291  1.00  1.00           H  
ATOM   5414  HA  THR A 320       7.486  -4.876 -27.382  1.00  1.00           H  
ATOM   5415  HB  THR A 320       9.560  -3.716 -26.779  1.00  1.00           H  
ATOM   5416  HG1 THR A 320      10.827  -4.534 -24.950  1.00  1.00           H  
ATOM   5417 1HG2 THR A 320       9.084  -2.960 -24.482  1.00  1.00           H  
ATOM   5418 2HG2 THR A 320       7.608  -3.124 -25.432  1.00  1.00           H  
ATOM   5419 3HG2 THR A 320       8.005  -4.352 -24.236  1.00  1.00           H  
ATOM   5420  N   LYS A 321       9.643  -5.690 -28.733  1.00  0.99           N  
ATOM   5421  CA  LYS A 321      10.569  -6.412 -29.602  1.00  0.99           C  
ATOM   5422  C   LYS A 321      11.720  -7.022 -28.829  1.00  0.99           C  
ATOM   5423  O   LYS A 321      12.122  -8.159 -29.073  1.00  0.99           O  
ATOM   5424  CB  LYS A 321      11.156  -5.471 -30.646  1.00  0.99           C  
ATOM   5425  CG  LYS A 321      12.201  -6.109 -31.560  1.00  0.99           C  
ATOM   5426  CD  LYS A 321      12.702  -5.112 -32.611  1.00  0.99           C  
ATOM   5427  CE  LYS A 321      13.806  -5.711 -33.477  1.00  0.99           C  
ATOM   5428  NZ  LYS A 321      14.327  -4.728 -34.470  1.00  0.99           N  
ATOM   5429  H   LYS A 321       9.450  -4.704 -28.945  1.00  0.99           H  
ATOM   5430  HA  LYS A 321      10.021  -7.214 -30.103  1.00  0.99           H  
ATOM   5431 1HB  LYS A 321      10.355  -5.075 -31.262  1.00  0.99           H  
ATOM   5432 2HB  LYS A 321      11.622  -4.622 -30.144  1.00  0.99           H  
ATOM   5433 1HG  LYS A 321      13.051  -6.409 -30.945  1.00  0.99           H  
ATOM   5434 2HG  LYS A 321      11.804  -6.996 -32.028  1.00  0.99           H  
ATOM   5435 1HD  LYS A 321      11.873  -4.810 -33.251  1.00  0.99           H  
ATOM   5436 2HD  LYS A 321      13.088  -4.226 -32.109  1.00  0.99           H  
ATOM   5437 1HE  LYS A 321      14.625  -6.035 -32.837  1.00  0.99           H  
ATOM   5438 2HE  LYS A 321      13.416  -6.572 -34.008  1.00  0.99           H  
ATOM   5439 1HZ  LYS A 321      15.052  -5.162 -35.022  1.00  0.99           H  
ATOM   5440 2HZ  LYS A 321      13.576  -4.429 -35.077  1.00  0.99           H  
ATOM   5441 3HZ  LYS A 321      14.705  -3.928 -33.984  1.00  0.99           H  
ATOM   5442  N   GLU A 322      12.272  -6.256 -27.891  1.00  0.98           N  
ATOM   5443  CA  GLU A 322      13.410  -6.728 -27.124  1.00  0.98           C  
ATOM   5444  C   GLU A 322      13.060  -7.948 -26.288  1.00  0.98           C  
ATOM   5445  O   GLU A 322      13.846  -8.903 -26.212  1.00  0.98           O  
ATOM   5446  CB  GLU A 322      13.940  -5.614 -26.218  1.00  0.98           C  
ATOM   5447  CG  GLU A 322      14.610  -4.460 -26.967  1.00  0.98           C  
ATOM   5448  CD  GLU A 322      15.073  -3.341 -26.058  1.00  0.98           C  
ATOM   5449  OE1 GLU A 322      14.772  -3.383 -24.888  1.00  0.98           O  
ATOM   5450  OE2 GLU A 322      15.728  -2.445 -26.539  1.00  0.98           O  
ATOM   5451  H   GLU A 322      11.890  -5.336 -27.721  1.00  0.98           H  
ATOM   5452  HA  GLU A 322      14.197  -7.012 -27.823  1.00  0.98           H  
ATOM   5453 1HB  GLU A 322      13.116  -5.205 -25.630  1.00  0.98           H  
ATOM   5454 2HB  GLU A 322      14.664  -6.030 -25.518  1.00  0.98           H  
ATOM   5455 1HG  GLU A 322      15.469  -4.848 -27.513  1.00  0.98           H  
ATOM   5456 2HG  GLU A 322      13.901  -4.062 -27.695  1.00  0.98           H  
ATOM   5457  N   TYR A 323      11.851  -7.971 -25.712  1.00  0.95           N  
ATOM   5458  CA  TYR A 323      11.510  -9.129 -24.890  1.00  0.95           C  
ATOM   5459  C   TYR A 323      11.170 -10.346 -25.736  1.00  0.95           C  
ATOM   5460  O   TYR A 323      11.517 -11.477 -25.373  1.00  0.95           O  
ATOM   5461  CB  TYR A 323      10.361  -8.819 -23.937  1.00  0.95           C  
ATOM   5462  CG  TYR A 323      10.745  -7.894 -22.849  1.00  0.95           C  
ATOM   5463  CD1 TYR A 323      10.180  -6.636 -22.751  1.00  0.95           C  
ATOM   5464  CD2 TYR A 323      11.694  -8.303 -21.935  1.00  0.95           C  
ATOM   5465  CE1 TYR A 323      10.575  -5.788 -21.737  1.00  0.95           C  
ATOM   5466  CE2 TYR A 323      12.078  -7.467 -20.933  1.00  0.95           C  
ATOM   5467  CZ  TYR A 323      11.533  -6.217 -20.827  1.00  0.95           C  
ATOM   5468  OH  TYR A 323      11.947  -5.400 -19.823  1.00  0.95           O  
ATOM   5469  H   TYR A 323      11.216  -7.166 -25.801  1.00  0.95           H  
ATOM   5470  HA  TYR A 323      12.382  -9.386 -24.288  1.00  0.95           H  
ATOM   5471 1HB  TYR A 323       9.528  -8.381 -24.493  1.00  0.95           H  
ATOM   5472 2HB  TYR A 323      10.013  -9.732 -23.482  1.00  0.95           H  
ATOM   5473  HD1 TYR A 323       9.431  -6.318 -23.467  1.00  0.95           H  
ATOM   5474  HD2 TYR A 323      12.138  -9.294 -22.016  1.00  0.95           H  
ATOM   5475  HE1 TYR A 323      10.140  -4.791 -21.652  1.00  0.95           H  
ATOM   5476  HE2 TYR A 323      12.822  -7.791 -20.227  1.00  0.95           H  
ATOM   5477  HH  TYR A 323      11.671  -4.483 -20.006  1.00  0.95           H  
ATOM   5478  N   VAL A 324      10.516 -10.138 -26.876  1.00  0.94           N  
ATOM   5479  CA  VAL A 324      10.173 -11.278 -27.708  1.00  0.94           C  
ATOM   5480  C   VAL A 324      11.417 -11.845 -28.344  1.00  0.94           C  
ATOM   5481  O   VAL A 324      11.622 -13.056 -28.340  1.00  0.94           O  
ATOM   5482  CB  VAL A 324       9.165 -10.919 -28.795  1.00  0.94           C  
ATOM   5483  CG1 VAL A 324       8.980 -12.089 -29.724  1.00  0.94           C  
ATOM   5484  CG2 VAL A 324       7.885 -10.579 -28.166  1.00  0.94           C  
ATOM   5485  H   VAL A 324      10.240  -9.193 -27.148  1.00  0.94           H  
ATOM   5486  HA  VAL A 324       9.724 -12.044 -27.076  1.00  0.94           H  
ATOM   5487  HB  VAL A 324       9.538 -10.068 -29.379  1.00  0.94           H  
ATOM   5488 1HG1 VAL A 324       8.266 -11.824 -30.497  1.00  0.94           H  
ATOM   5489 2HG1 VAL A 324       9.934 -12.323 -30.170  1.00  0.94           H  
ATOM   5490 3HG1 VAL A 324       8.614 -12.951 -29.164  1.00  0.94           H  
ATOM   5491 1HG2 VAL A 324       7.185 -10.339 -28.944  1.00  0.94           H  
ATOM   5492 2HG2 VAL A 324       7.514 -11.422 -27.588  1.00  0.94           H  
ATOM   5493 3HG2 VAL A 324       8.039  -9.731 -27.519  1.00  0.94           H  
ATOM   5494  N   ASN A 325      12.268 -10.977 -28.884  1.00  0.92           N  
ATOM   5495  CA  ASN A 325      13.489 -11.436 -29.510  1.00  0.92           C  
ATOM   5496  C   ASN A 325      14.334 -12.196 -28.509  1.00  0.92           C  
ATOM   5497  O   ASN A 325      14.810 -13.292 -28.806  1.00  0.92           O  
ATOM   5498  CB  ASN A 325      14.269 -10.279 -30.100  1.00  0.92           C  
ATOM   5499  CG  ASN A 325      15.457 -10.738 -30.900  1.00  0.92           C  
ATOM   5500  OD1 ASN A 325      15.303 -11.406 -31.932  1.00  0.92           O  
ATOM   5501  ND2 ASN A 325      16.638 -10.400 -30.449  1.00  0.92           N  
ATOM   5502  H   ASN A 325      12.075  -9.977 -28.864  1.00  0.92           H  
ATOM   5503  HA  ASN A 325      13.237 -12.135 -30.302  1.00  0.92           H  
ATOM   5504 1HB  ASN A 325      13.612  -9.687 -30.740  1.00  0.92           H  
ATOM   5505 2HB  ASN A 325      14.609  -9.624 -29.293  1.00  0.92           H  
ATOM   5506 1HD2 ASN A 325      17.462 -10.686 -30.941  1.00  0.92           H  
ATOM   5507 2HD2 ASN A 325      16.713  -9.864 -29.608  1.00  0.92           H  
ATOM   5508  N   SER A 326      14.496 -11.649 -27.296  1.00  0.92           N  
ATOM   5509  CA  SER A 326      15.312 -12.327 -26.307  1.00  0.92           C  
ATOM   5510  C   SER A 326      14.746 -13.709 -26.001  1.00  0.92           C  
ATOM   5511  O   SER A 326      15.489 -14.694 -25.953  1.00  0.92           O  
ATOM   5512  CB  SER A 326      15.352 -11.512 -25.026  1.00  0.92           C  
ATOM   5513  OG  SER A 326      15.992 -10.283 -25.224  1.00  0.92           O  
ATOM   5514  H   SER A 326      14.088 -10.743 -27.057  1.00  0.92           H  
ATOM   5515  HA  SER A 326      16.321 -12.440 -26.705  1.00  0.92           H  
ATOM   5516 1HB  SER A 326      14.332 -11.339 -24.675  1.00  0.92           H  
ATOM   5517 2HB  SER A 326      15.871 -12.076 -24.256  1.00  0.92           H  
ATOM   5518  HG  SER A 326      15.352  -9.735 -25.738  1.00  0.92           H  
ATOM   5519  N   LYS A 327      13.423 -13.802 -25.858  1.00  0.92           N  
ATOM   5520  CA  LYS A 327      12.787 -15.076 -25.578  1.00  0.92           C  
ATOM   5521  C   LYS A 327      13.001 -16.061 -26.719  1.00  0.92           C  
ATOM   5522  O   LYS A 327      13.397 -17.204 -26.487  1.00  0.92           O  
ATOM   5523  CB  LYS A 327      11.301 -14.865 -25.299  1.00  0.92           C  
ATOM   5524  CG  LYS A 327      10.545 -16.110 -24.893  1.00  0.92           C  
ATOM   5525  CD  LYS A 327       9.154 -15.765 -24.435  1.00  0.92           C  
ATOM   5526  CE  LYS A 327       9.197 -15.008 -23.090  1.00  0.92           C  
ATOM   5527  NZ  LYS A 327       9.619 -15.883 -21.960  1.00  0.92           N  
ATOM   5528  H   LYS A 327      12.838 -12.966 -25.906  1.00  0.92           H  
ATOM   5529  HA  LYS A 327      13.245 -15.499 -24.685  1.00  0.92           H  
ATOM   5530 1HB  LYS A 327      11.185 -14.119 -24.513  1.00  0.92           H  
ATOM   5531 2HB  LYS A 327      10.823 -14.458 -26.194  1.00  0.92           H  
ATOM   5532 1HG  LYS A 327      10.464 -16.755 -25.756  1.00  0.92           H  
ATOM   5533 2HG  LYS A 327      11.073 -16.641 -24.102  1.00  0.92           H  
ATOM   5534 1HD  LYS A 327       8.675 -15.149 -25.188  1.00  0.92           H  
ATOM   5535 2HD  LYS A 327       8.571 -16.678 -24.315  1.00  0.92           H  
ATOM   5536 1HE  LYS A 327       9.894 -14.178 -23.176  1.00  0.92           H  
ATOM   5537 2HE  LYS A 327       8.208 -14.621 -22.864  1.00  0.92           H  
ATOM   5538 1HZ  LYS A 327       9.629 -15.361 -21.102  1.00  0.92           H  
ATOM   5539 2HZ  LYS A 327       8.933 -16.640 -21.885  1.00  0.92           H  
ATOM   5540 3HZ  LYS A 327      10.533 -16.266 -22.130  1.00  0.92           H  
ATOM   5541  N   ILE A 328      12.813 -15.619 -27.956  1.00  0.94           N  
ATOM   5542  CA  ILE A 328      12.985 -16.518 -29.083  1.00  0.94           C  
ATOM   5543  C   ILE A 328      14.399 -17.065 -29.113  1.00  0.94           C  
ATOM   5544  O   ILE A 328      14.587 -18.277 -29.241  1.00  0.94           O  
ATOM   5545  CB  ILE A 328      12.698 -15.810 -30.421  1.00  0.94           C  
ATOM   5546  CG1 ILE A 328      11.223 -15.454 -30.556  1.00  0.94           C  
ATOM   5547  CG2 ILE A 328      13.133 -16.693 -31.595  1.00  0.94           C  
ATOM   5548  CD1 ILE A 328      10.990 -14.491 -31.681  1.00  0.94           C  
ATOM   5549  H   ILE A 328      12.517 -14.655 -28.114  1.00  0.94           H  
ATOM   5550  HA  ILE A 328      12.291 -17.353 -28.968  1.00  0.94           H  
ATOM   5551  HB  ILE A 328      13.262 -14.871 -30.449  1.00  0.94           H  
ATOM   5552 1HG1 ILE A 328      10.653 -16.363 -30.750  1.00  0.94           H  
ATOM   5553 2HG1 ILE A 328      10.865 -15.015 -29.631  1.00  0.94           H  
ATOM   5554 1HG2 ILE A 328      12.947 -16.170 -32.531  1.00  0.94           H  
ATOM   5555 2HG2 ILE A 328      14.194 -16.910 -31.507  1.00  0.94           H  
ATOM   5556 3HG2 ILE A 328      12.567 -17.627 -31.581  1.00  0.94           H  
ATOM   5557 1HD1 ILE A 328       9.941 -14.244 -31.766  1.00  0.94           H  
ATOM   5558 2HD1 ILE A 328      11.549 -13.600 -31.468  1.00  0.94           H  
ATOM   5559 3HD1 ILE A 328      11.337 -14.919 -32.611  1.00  0.94           H  
ATOM   5560  N   GLU A 329      15.389 -16.185 -28.943  1.00  0.96           N  
ATOM   5561  CA  GLU A 329      16.784 -16.592 -29.006  1.00  0.96           C  
ATOM   5562  C   GLU A 329      17.151 -17.603 -27.923  1.00  0.96           C  
ATOM   5563  O   GLU A 329      17.921 -18.530 -28.180  1.00  0.96           O  
ATOM   5564  CB  GLU A 329      17.688 -15.363 -28.908  1.00  0.96           C  
ATOM   5565  CG  GLU A 329      17.657 -14.433 -30.149  1.00  0.96           C  
ATOM   5566  CD  GLU A 329      18.275 -15.036 -31.388  1.00  0.96           C  
ATOM   5567  OE1 GLU A 329      19.396 -15.469 -31.312  1.00  0.96           O  
ATOM   5568  OE2 GLU A 329      17.623 -15.083 -32.410  1.00  0.96           O  
ATOM   5569  H   GLU A 329      15.162 -15.197 -28.805  1.00  0.96           H  
ATOM   5570  HA  GLU A 329      16.954 -17.059 -29.972  1.00  0.96           H  
ATOM   5571 1HB  GLU A 329      17.388 -14.767 -28.041  1.00  0.96           H  
ATOM   5572 2HB  GLU A 329      18.717 -15.680 -28.746  1.00  0.96           H  
ATOM   5573 1HG  GLU A 329      16.618 -14.190 -30.371  1.00  0.96           H  
ATOM   5574 2HG  GLU A 329      18.167 -13.503 -29.905  1.00  0.96           H  
ATOM   5575  N   LYS A 330      16.580 -17.478 -26.722  1.00  0.99           N  
ATOM   5576  CA  LYS A 330      16.917 -18.444 -25.683  1.00  0.99           C  
ATOM   5577  C   LYS A 330      16.295 -19.800 -26.027  1.00  0.99           C  
ATOM   5578  O   LYS A 330      16.935 -20.850 -25.915  1.00  0.99           O  
ATOM   5579  CB  LYS A 330      16.385 -17.977 -24.318  1.00  0.99           C  
ATOM   5580  CG  LYS A 330      17.006 -16.671 -23.757  1.00  0.99           C  
ATOM   5581  CD  LYS A 330      18.461 -16.796 -23.381  1.00  0.99           C  
ATOM   5582  CE  LYS A 330      18.950 -15.506 -22.706  1.00  0.99           C  
ATOM   5583  NZ  LYS A 330      18.987 -14.356 -23.657  1.00  0.99           N  
ATOM   5584  H   LYS A 330      15.959 -16.689 -26.525  1.00  0.99           H  
ATOM   5585  HA  LYS A 330      17.999 -18.558 -25.640  1.00  0.99           H  
ATOM   5586 1HB  LYS A 330      15.309 -17.800 -24.406  1.00  0.99           H  
ATOM   5587 2HB  LYS A 330      16.525 -18.766 -23.583  1.00  0.99           H  
ATOM   5588 1HG  LYS A 330      16.941 -15.906 -24.512  1.00  0.99           H  
ATOM   5589 2HG  LYS A 330      16.438 -16.341 -22.888  1.00  0.99           H  
ATOM   5590 1HD  LYS A 330      18.593 -17.633 -22.710  1.00  0.99           H  
ATOM   5591 2HD  LYS A 330      19.055 -16.973 -24.278  1.00  0.99           H  
ATOM   5592 1HE  LYS A 330      18.280 -15.263 -21.882  1.00  0.99           H  
ATOM   5593 2HE  LYS A 330      19.949 -15.663 -22.312  1.00  0.99           H  
ATOM   5594 1HZ  LYS A 330      19.307 -13.527 -23.180  1.00  0.99           H  
ATOM   5595 2HZ  LYS A 330      19.616 -14.570 -24.418  1.00  0.99           H  
ATOM   5596 3HZ  LYS A 330      18.054 -14.195 -24.024  1.00  0.99           H  
ATOM   5597  N   LEU A 331      15.064 -19.764 -26.529  1.00  1.01           N  
ATOM   5598  CA  LEU A 331      14.303 -20.965 -26.843  1.00  1.01           C  
ATOM   5599  C   LEU A 331      14.828 -21.705 -28.070  1.00  1.01           C  
ATOM   5600  O   LEU A 331      14.649 -22.922 -28.191  1.00  1.01           O  
ATOM   5601  CB  LEU A 331      12.850 -20.564 -27.016  1.00  1.01           C  
ATOM   5602  CG  LEU A 331      12.008 -20.553 -25.726  1.00  1.01           C  
ATOM   5603  CD1 LEU A 331      12.734 -19.808 -24.621  1.00  1.01           C  
ATOM   5604  CD2 LEU A 331      10.691 -19.886 -26.041  1.00  1.01           C  
ATOM   5605  H   LEU A 331      14.602 -18.859 -26.644  1.00  1.01           H  
ATOM   5606  HA  LEU A 331      14.369 -21.635 -25.990  1.00  1.01           H  
ATOM   5607 1HB  LEU A 331      12.820 -19.561 -27.443  1.00  1.01           H  
ATOM   5608 2HB  LEU A 331      12.378 -21.249 -27.718  1.00  1.01           H  
ATOM   5609  HG  LEU A 331      11.843 -21.536 -25.388  1.00  1.01           H  
ATOM   5610 1HD1 LEU A 331      12.129 -19.804 -23.736  1.00  1.01           H  
ATOM   5611 2HD1 LEU A 331      13.678 -20.304 -24.408  1.00  1.01           H  
ATOM   5612 3HD1 LEU A 331      12.920 -18.803 -24.908  1.00  1.01           H  
ATOM   5613 1HD2 LEU A 331      10.060 -19.859 -25.148  1.00  1.01           H  
ATOM   5614 2HD2 LEU A 331      10.886 -18.880 -26.381  1.00  1.01           H  
ATOM   5615 3HD2 LEU A 331      10.182 -20.435 -26.828  1.00  1.01           H  
ATOM   5616  N   ARG A 332      15.571 -21.001 -28.935  1.00  1.03           N  
ATOM   5617  CA  ARG A 332      16.166 -21.609 -30.128  1.00  1.03           C  
ATOM   5618  C   ARG A 332      17.110 -22.753 -29.776  1.00  1.03           C  
ATOM   5619  O   ARG A 332      17.408 -23.590 -30.626  1.00  1.03           O  
ATOM   5620  CB  ARG A 332      16.992 -20.627 -30.970  1.00  1.03           C  
ATOM   5621  CG  ARG A 332      16.247 -19.543 -31.746  1.00  1.03           C  
ATOM   5622  CD  ARG A 332      17.182 -18.768 -32.613  1.00  1.03           C  
ATOM   5623  NE  ARG A 332      16.557 -17.601 -33.217  1.00  1.03           N  
ATOM   5624  CZ  ARG A 332      15.745 -17.604 -34.285  1.00  1.03           C  
ATOM   5625  NH1 ARG A 332      15.412 -18.734 -34.870  1.00  1.03           N  
ATOM   5626  NH2 ARG A 332      15.284 -16.452 -34.745  1.00  1.03           N  
ATOM   5627  H   ARG A 332      15.658 -19.993 -28.797  1.00  1.03           H  
ATOM   5628  HA  ARG A 332      15.361 -22.001 -30.748  1.00  1.03           H  
ATOM   5629 1HB  ARG A 332      17.692 -20.111 -30.310  1.00  1.03           H  
ATOM   5630 2HB  ARG A 332      17.587 -21.189 -31.688  1.00  1.03           H  
ATOM   5631 1HG  ARG A 332      15.468 -19.986 -32.364  1.00  1.03           H  
ATOM   5632 2HG  ARG A 332      15.820 -18.854 -31.081  1.00  1.03           H  
ATOM   5633 1HD  ARG A 332      18.021 -18.418 -32.006  1.00  1.03           H  
ATOM   5634 2HD  ARG A 332      17.555 -19.405 -33.410  1.00  1.03           H  
ATOM   5635  HE  ARG A 332      16.812 -16.685 -32.826  1.00  1.03           H  
ATOM   5636 1HH1 ARG A 332      15.769 -19.610 -34.515  1.00  1.03           H  
ATOM   5637 2HH1 ARG A 332      14.802 -18.727 -35.674  1.00  1.03           H  
ATOM   5638 1HH2 ARG A 332      15.554 -15.583 -34.284  1.00  1.03           H  
ATOM   5639 2HH2 ARG A 332      14.680 -16.433 -35.552  1.00  1.03           H  
ATOM   5640  N   ASN A 333      17.606 -22.791 -28.537  1.00  1.04           N  
ATOM   5641  CA  ASN A 333      18.551 -23.822 -28.149  1.00  1.04           C  
ATOM   5642  C   ASN A 333      17.900 -25.063 -27.519  1.00  1.04           C  
ATOM   5643  O   ASN A 333      18.605 -25.945 -27.022  1.00  1.04           O  
ATOM   5644  CB  ASN A 333      19.563 -23.209 -27.211  1.00  1.04           C  
ATOM   5645  CG  ASN A 333      20.463 -22.245 -27.909  1.00  1.04           C  
ATOM   5646  OD1 ASN A 333      20.918 -22.493 -29.036  1.00  1.04           O  
ATOM   5647  ND2 ASN A 333      20.718 -21.136 -27.275  1.00  1.04           N  
ATOM   5648  H   ASN A 333      17.324 -22.093 -27.842  1.00  1.04           H  
ATOM   5649  HA  ASN A 333      19.071 -24.159 -29.045  1.00  1.04           H  
ATOM   5650 1HB  ASN A 333      19.038 -22.661 -26.434  1.00  1.04           H  
ATOM   5651 2HB  ASN A 333      20.158 -23.985 -26.729  1.00  1.04           H  
ATOM   5652 1HD2 ASN A 333      21.316 -20.449 -27.682  1.00  1.04           H  
ATOM   5653 2HD2 ASN A 333      20.320 -20.974 -26.370  1.00  1.04           H  
ATOM   5654  N   PHE A 334      16.567 -25.149 -27.526  1.00  1.01           N  
ATOM   5655  CA  PHE A 334      15.905 -26.325 -26.965  1.00  1.01           C  
ATOM   5656  C   PHE A 334      15.673 -27.424 -28.014  1.00  1.01           C  
ATOM   5657  O   PHE A 334      15.248 -27.159 -29.136  1.00  1.01           O  
ATOM   5658  CB  PHE A 334      14.609 -26.008 -26.248  1.00  1.01           C  
ATOM   5659  CG  PHE A 334      14.151 -27.242 -25.483  1.00  1.01           C  
ATOM   5660  CD1 PHE A 334      15.094 -27.929 -24.709  1.00  1.01           C  
ATOM   5661  CD2 PHE A 334      12.854 -27.705 -25.477  1.00  1.01           C  
ATOM   5662  CE1 PHE A 334      14.754 -29.056 -24.005  1.00  1.01           C  
ATOM   5663  CE2 PHE A 334      12.519 -28.818 -24.742  1.00  1.01           C  
ATOM   5664  CZ  PHE A 334      13.460 -29.501 -24.027  1.00  1.01           C  
ATOM   5665  H   PHE A 334      15.999 -24.396 -27.918  1.00  1.01           H  
ATOM   5666  HA  PHE A 334      16.569 -26.742 -26.208  1.00  1.01           H  
ATOM   5667 1HB  PHE A 334      14.736 -25.191 -25.577  1.00  1.01           H  
ATOM   5668 2HB  PHE A 334      13.841 -25.743 -26.977  1.00  1.01           H  
ATOM   5669  HD1 PHE A 334      16.127 -27.568 -24.683  1.00  1.01           H  
ATOM   5670  HD2 PHE A 334      12.092 -27.186 -26.053  1.00  1.01           H  
ATOM   5671  HE1 PHE A 334      15.510 -29.586 -23.421  1.00  1.01           H  
ATOM   5672  HE2 PHE A 334      11.502 -29.162 -24.730  1.00  1.01           H  
ATOM   5673  HZ  PHE A 334      13.175 -30.386 -23.459  1.00  1.01           H  
ATOM   5674  N   LYS A 335      15.982 -28.665 -27.636  1.00  0.96           N  
ATOM   5675  CA  LYS A 335      15.843 -29.855 -28.480  1.00  0.96           C  
ATOM   5676  C   LYS A 335      14.419 -30.139 -28.995  1.00  0.96           C  
ATOM   5677  O   LYS A 335      14.256 -30.735 -30.061  1.00  0.96           O  
ATOM   5678  CB  LYS A 335      16.311 -31.074 -27.691  1.00  0.96           C  
ATOM   5679  CG  LYS A 335      17.807 -31.117 -27.431  1.00  0.96           C  
ATOM   5680  CD  LYS A 335      18.194 -32.348 -26.618  1.00  0.96           C  
ATOM   5681  CE  LYS A 335      19.696 -32.388 -26.356  1.00  0.96           C  
ATOM   5682  NZ  LYS A 335      20.086 -33.566 -25.532  1.00  0.96           N  
ATOM   5683  H   LYS A 335      16.334 -28.793 -26.700  1.00  0.96           H  
ATOM   5684  HA  LYS A 335      16.487 -29.723 -29.349  1.00  0.96           H  
ATOM   5685 1HB  LYS A 335      15.800 -31.096 -26.727  1.00  0.96           H  
ATOM   5686 2HB  LYS A 335      16.031 -31.981 -28.227  1.00  0.96           H  
ATOM   5687 1HG  LYS A 335      18.340 -31.137 -28.382  1.00  0.96           H  
ATOM   5688 2HG  LYS A 335      18.105 -30.220 -26.887  1.00  0.96           H  
ATOM   5689 1HD  LYS A 335      17.665 -32.334 -25.664  1.00  0.96           H  
ATOM   5690 2HD  LYS A 335      17.904 -33.248 -27.161  1.00  0.96           H  
ATOM   5691 1HE  LYS A 335      20.223 -32.433 -27.308  1.00  0.96           H  
ATOM   5692 2HE  LYS A 335      19.990 -31.479 -25.832  1.00  0.96           H  
ATOM   5693 1HZ  LYS A 335      21.085 -33.555 -25.380  1.00  0.96           H  
ATOM   5694 2HZ  LYS A 335      19.610 -33.526 -24.641  1.00  0.96           H  
ATOM   5695 3HZ  LYS A 335      19.828 -34.415 -26.014  1.00  0.96           H  
ATOM   5696  N   TYR A 336      13.399 -29.743 -28.245  1.00  0.89           N  
ATOM   5697  CA  TYR A 336      12.017 -29.972 -28.660  1.00  0.89           C  
ATOM   5698  C   TYR A 336      11.427 -28.630 -29.041  1.00  0.89           C  
ATOM   5699  O   TYR A 336      11.837 -27.611 -28.494  1.00  0.89           O  
ATOM   5700  CB  TYR A 336      11.205 -30.615 -27.541  1.00  0.89           C  
ATOM   5701  CG  TYR A 336      11.587 -32.008 -27.241  1.00  0.89           C  
ATOM   5702  CD1 TYR A 336      12.677 -32.266 -26.432  1.00  0.89           C  
ATOM   5703  CD2 TYR A 336      10.832 -33.043 -27.755  1.00  0.89           C  
ATOM   5704  CE1 TYR A 336      13.026 -33.564 -26.145  1.00  0.89           C  
ATOM   5705  CE2 TYR A 336      11.172 -34.347 -27.470  1.00  0.89           C  
ATOM   5706  CZ  TYR A 336      12.268 -34.612 -26.669  1.00  0.89           C  
ATOM   5707  OH  TYR A 336      12.612 -35.916 -26.386  1.00  0.89           O  
ATOM   5708  H   TYR A 336      13.592 -29.259 -27.380  1.00  0.89           H  
ATOM   5709  HA  TYR A 336      12.020 -30.628 -29.527  1.00  0.89           H  
ATOM   5710 1HB  TYR A 336      11.311 -30.056 -26.678  1.00  0.89           H  
ATOM   5711 2HB  TYR A 336      10.144 -30.600 -27.783  1.00  0.89           H  
ATOM   5712  HD1 TYR A 336      13.260 -31.447 -26.030  1.00  0.89           H  
ATOM   5713  HD2 TYR A 336       9.966 -32.825 -28.386  1.00  0.89           H  
ATOM   5714  HE1 TYR A 336      13.889 -33.770 -25.512  1.00  0.89           H  
ATOM   5715  HE2 TYR A 336      10.579 -35.169 -27.874  1.00  0.89           H  
ATOM   5716  HH  TYR A 336      12.002 -36.511 -26.833  1.00  0.89           H  
ATOM   5717  N   PRO A 337      10.477 -28.569 -29.973  1.00  0.82           N  
ATOM   5718  CA  PRO A 337       9.876 -27.333 -30.393  1.00  0.82           C  
ATOM   5719  C   PRO A 337       9.136 -26.646 -29.271  1.00  0.82           C  
ATOM   5720  O   PRO A 337       8.435 -27.284 -28.476  1.00  0.82           O  
ATOM   5721  CB  PRO A 337       8.925 -27.788 -31.500  1.00  0.82           C  
ATOM   5722  CG  PRO A 337       8.693 -29.263 -31.245  1.00  0.82           C  
ATOM   5723  CD  PRO A 337       9.980 -29.771 -30.663  1.00  0.82           C  
ATOM   5724  HA  PRO A 337      10.659 -26.673 -30.795  1.00  0.82           H  
ATOM   5725 1HB  PRO A 337       7.992 -27.210 -31.434  1.00  0.82           H  
ATOM   5726 2HB  PRO A 337       9.365 -27.583 -32.484  1.00  0.82           H  
ATOM   5727 1HG  PRO A 337       7.881 -29.393 -30.536  1.00  0.82           H  
ATOM   5728 2HG  PRO A 337       8.393 -29.776 -32.173  1.00  0.82           H  
ATOM   5729 1HD  PRO A 337       9.743 -30.588 -29.976  1.00  0.82           H  
ATOM   5730 2HD  PRO A 337      10.679 -30.079 -31.454  1.00  0.82           H  
ATOM   5731  N   ILE A 338       9.282 -25.332 -29.249  1.00  0.76           N  
ATOM   5732  CA  ILE A 338       8.612 -24.482 -28.291  1.00  0.76           C  
ATOM   5733  C   ILE A 338       7.874 -23.411 -29.068  1.00  0.76           C  
ATOM   5734  O   ILE A 338       8.486 -22.715 -29.875  1.00  0.76           O  
ATOM   5735  CB  ILE A 338       9.600 -23.801 -27.333  1.00  0.76           C  
ATOM   5736  CG1 ILE A 338      10.457 -24.842 -26.559  1.00  0.76           C  
ATOM   5737  CG2 ILE A 338       8.814 -22.969 -26.351  1.00  0.76           C  
ATOM   5738  CD1 ILE A 338      11.574 -24.231 -25.758  1.00  0.76           C  
ATOM   5739  H   ILE A 338       9.887 -24.901 -29.933  1.00  0.76           H  
ATOM   5740  HA  ILE A 338       7.897 -25.069 -27.724  1.00  0.76           H  
ATOM   5741  HB  ILE A 338      10.279 -23.160 -27.893  1.00  0.76           H  
ATOM   5742 1HG1 ILE A 338       9.840 -25.373 -25.881  1.00  0.76           H  
ATOM   5743 2HG1 ILE A 338      10.891 -25.546 -27.263  1.00  0.76           H  
ATOM   5744 1HG2 ILE A 338       9.497 -22.484 -25.680  1.00  0.76           H  
ATOM   5745 2HG2 ILE A 338       8.230 -22.215 -26.877  1.00  0.76           H  
ATOM   5746 3HG2 ILE A 338       8.140 -23.610 -25.782  1.00  0.76           H  
ATOM   5747 1HD1 ILE A 338      12.116 -24.994 -25.229  1.00  0.76           H  
ATOM   5748 2HD1 ILE A 338      12.256 -23.694 -26.424  1.00  0.76           H  
ATOM   5749 3HD1 ILE A 338      11.156 -23.559 -25.049  1.00  0.76           H  
ATOM   5750  N   LEU A 339       6.584 -23.289 -28.836  1.00  0.72           N  
ATOM   5751  CA  LEU A 339       5.746 -22.322 -29.514  1.00  0.72           C  
ATOM   5752  C   LEU A 339       5.301 -21.215 -28.576  1.00  0.72           C  
ATOM   5753  O   LEU A 339       4.826 -21.484 -27.468  1.00  0.72           O  
ATOM   5754  CB  LEU A 339       4.545 -23.036 -30.126  1.00  0.72           C  
ATOM   5755  CG  LEU A 339       3.586 -22.183 -30.919  1.00  0.72           C  
ATOM   5756  CD1 LEU A 339       2.969 -23.020 -31.989  1.00  0.72           C  
ATOM   5757  CD2 LEU A 339       2.528 -21.654 -29.995  1.00  0.72           C  
ATOM   5758  H   LEU A 339       6.165 -23.899 -28.148  1.00  0.72           H  
ATOM   5759  HA  LEU A 339       6.323 -21.871 -30.318  1.00  0.72           H  
ATOM   5760 1HB  LEU A 339       4.918 -23.806 -30.779  1.00  0.72           H  
ATOM   5761 2HB  LEU A 339       3.997 -23.507 -29.333  1.00  0.72           H  
ATOM   5762  HG  LEU A 339       4.115 -21.347 -31.388  1.00  0.72           H  
ATOM   5763 1HD1 LEU A 339       2.267 -22.423 -32.552  1.00  0.72           H  
ATOM   5764 2HD1 LEU A 339       3.746 -23.378 -32.650  1.00  0.72           H  
ATOM   5765 3HD1 LEU A 339       2.455 -23.861 -31.540  1.00  0.72           H  
ATOM   5766 1HD2 LEU A 339       1.841 -21.053 -30.574  1.00  0.72           H  
ATOM   5767 2HD2 LEU A 339       2.005 -22.477 -29.532  1.00  0.72           H  
ATOM   5768 3HD2 LEU A 339       2.979 -21.046 -29.224  1.00  0.72           H  
ATOM   5769  N   VAL A 340       5.459 -19.978 -29.022  1.00  0.71           N  
ATOM   5770  CA  VAL A 340       5.051 -18.850 -28.206  1.00  0.71           C  
ATOM   5771  C   VAL A 340       3.855 -18.151 -28.843  1.00  0.71           C  
ATOM   5772  O   VAL A 340       3.847 -17.890 -30.050  1.00  0.71           O  
ATOM   5773  CB  VAL A 340       6.214 -17.855 -28.006  1.00  0.71           C  
ATOM   5774  CG1 VAL A 340       5.735 -16.658 -27.161  1.00  0.71           C  
ATOM   5775  CG2 VAL A 340       7.406 -18.569 -27.336  1.00  0.71           C  
ATOM   5776  H   VAL A 340       5.865 -19.836 -29.950  1.00  0.71           H  
ATOM   5777  HA  VAL A 340       4.750 -19.213 -27.224  1.00  0.71           H  
ATOM   5778  HB  VAL A 340       6.511 -17.475 -28.950  1.00  0.71           H  
ATOM   5779 1HG1 VAL A 340       6.551 -15.949 -27.035  1.00  0.71           H  
ATOM   5780 2HG1 VAL A 340       4.905 -16.164 -27.660  1.00  0.71           H  
ATOM   5781 3HG1 VAL A 340       5.407 -17.013 -26.178  1.00  0.71           H  
ATOM   5782 1HG2 VAL A 340       8.229 -17.865 -27.207  1.00  0.71           H  
ATOM   5783 2HG2 VAL A 340       7.108 -18.952 -26.364  1.00  0.71           H  
ATOM   5784 3HG2 VAL A 340       7.737 -19.398 -27.963  1.00  0.71           H  
ATOM   5785  N   LEU A 341       2.844 -17.918 -28.015  1.00  0.72           N  
ATOM   5786  CA  LEU A 341       1.595 -17.248 -28.344  1.00  0.72           C  
ATOM   5787  C   LEU A 341       1.662 -15.796 -27.833  1.00  0.72           C  
ATOM   5788  O   LEU A 341       1.697 -15.566 -26.620  1.00  0.72           O  
ATOM   5789  CB  LEU A 341       0.435 -18.009 -27.653  1.00  0.72           C  
ATOM   5790  CG  LEU A 341       0.246 -19.507 -28.023  1.00  0.72           C  
ATOM   5791  CD1 LEU A 341      -0.741 -20.146 -27.119  1.00  0.72           C  
ATOM   5792  CD2 LEU A 341      -0.288 -19.601 -29.411  1.00  0.72           C  
ATOM   5793  H   LEU A 341       2.961 -18.224 -27.055  1.00  0.72           H  
ATOM   5794  HA  LEU A 341       1.458 -17.247 -29.422  1.00  0.72           H  
ATOM   5795 1HB  LEU A 341       0.579 -17.960 -26.585  1.00  0.72           H  
ATOM   5796 2HB  LEU A 341      -0.496 -17.509 -27.895  1.00  0.72           H  
ATOM   5797  HG  LEU A 341       1.193 -20.031 -27.938  1.00  0.72           H  
ATOM   5798 1HD1 LEU A 341      -0.869 -21.182 -27.411  1.00  0.72           H  
ATOM   5799 2HD1 LEU A 341      -0.383 -20.104 -26.105  1.00  0.72           H  
ATOM   5800 3HD1 LEU A 341      -1.676 -19.630 -27.201  1.00  0.72           H  
ATOM   5801 1HD2 LEU A 341      -0.432 -20.645 -29.684  1.00  0.72           H  
ATOM   5802 2HD2 LEU A 341      -1.240 -19.077 -29.474  1.00  0.72           H  
ATOM   5803 3HD2 LEU A 341       0.410 -19.151 -30.058  1.00  0.72           H  
ATOM   5804  N   LEU A 342       1.726 -14.825 -28.747  1.00  0.75           N  
ATOM   5805  CA  LEU A 342       1.884 -13.423 -28.342  1.00  0.75           C  
ATOM   5806  C   LEU A 342       0.618 -12.575 -28.441  1.00  0.75           C  
ATOM   5807  O   LEU A 342       0.001 -12.479 -29.505  1.00  0.75           O  
ATOM   5808  CB  LEU A 342       2.962 -12.747 -29.190  1.00  0.75           C  
ATOM   5809  CG  LEU A 342       4.347 -13.283 -29.090  1.00  0.75           C  
ATOM   5810  CD1 LEU A 342       5.223 -12.533 -29.974  1.00  0.75           C  
ATOM   5811  CD2 LEU A 342       4.795 -13.148 -27.738  1.00  0.75           C  
ATOM   5812  H   LEU A 342       1.690 -15.076 -29.735  1.00  0.75           H  
ATOM   5813  HA  LEU A 342       2.209 -13.406 -27.301  1.00  0.75           H  
ATOM   5814 1HB  LEU A 342       2.666 -12.813 -30.238  1.00  0.75           H  
ATOM   5815 2HB  LEU A 342       3.000 -11.731 -28.923  1.00  0.75           H  
ATOM   5816  HG  LEU A 342       4.358 -14.331 -29.383  1.00  0.75           H  
ATOM   5817 1HD1 LEU A 342       6.225 -12.925 -29.894  1.00  0.75           H  
ATOM   5818 2HD1 LEU A 342       4.872 -12.641 -30.972  1.00  0.75           H  
ATOM   5819 3HD1 LEU A 342       5.212 -11.485 -29.691  1.00  0.75           H  
ATOM   5820 1HD2 LEU A 342       5.804 -13.541 -27.638  1.00  0.75           H  
ATOM   5821 2HD2 LEU A 342       4.780 -12.100 -27.441  1.00  0.75           H  
ATOM   5822 3HD2 LEU A 342       4.111 -13.708 -27.148  1.00  0.75           H  
ATOM   5823  N   ASN A 343       0.287 -11.898 -27.335  1.00  0.81           N  
ATOM   5824  CA  ASN A 343      -0.884 -11.016 -27.244  1.00  0.81           C  
ATOM   5825  C   ASN A 343      -0.597  -9.589 -27.725  1.00  0.81           C  
ATOM   5826  O   ASN A 343      -0.069  -8.764 -26.972  1.00  0.81           O  
ATOM   5827  CB  ASN A 343      -1.367 -11.001 -25.804  1.00  0.81           C  
ATOM   5828  CG  ASN A 343      -2.603 -10.222 -25.580  1.00  0.81           C  
ATOM   5829  OD1 ASN A 343      -2.804  -9.185 -26.208  1.00  0.81           O  
ATOM   5830  ND2 ASN A 343      -3.447 -10.705 -24.699  1.00  0.81           N  
ATOM   5831  H   ASN A 343       0.850 -12.047 -26.493  1.00  0.81           H  
ATOM   5832  HA  ASN A 343      -1.671 -11.420 -27.885  1.00  0.81           H  
ATOM   5833 1HB  ASN A 343      -1.495 -12.002 -25.436  1.00  0.81           H  
ATOM   5834 2HB  ASN A 343      -0.589 -10.551 -25.197  1.00  0.81           H  
ATOM   5835 1HD2 ASN A 343      -4.305 -10.224 -24.511  1.00  0.81           H  
ATOM   5836 2HD2 ASN A 343      -3.233 -11.555 -24.223  1.00  0.81           H  
ATOM   5837  N   GLU A 344      -0.932  -9.304 -28.983  1.00  0.88           N  
ATOM   5838  CA  GLU A 344      -0.627  -8.018 -29.611  1.00  0.88           C  
ATOM   5839  C   GLU A 344      -1.267  -6.817 -28.915  1.00  0.88           C  
ATOM   5840  O   GLU A 344      -0.643  -5.768 -28.809  1.00  0.88           O  
ATOM   5841  CB  GLU A 344      -1.038  -8.015 -31.086  1.00  0.88           C  
ATOM   5842  CG  GLU A 344      -0.656  -6.735 -31.847  1.00  0.88           C  
ATOM   5843  CD  GLU A 344      -1.115  -6.737 -33.302  1.00  0.88           C  
ATOM   5844  OE1 GLU A 344      -1.723  -7.703 -33.720  1.00  0.88           O  
ATOM   5845  OE2 GLU A 344      -0.875  -5.771 -33.992  1.00  0.88           O  
ATOM   5846  H   GLU A 344      -1.410 -10.017 -29.532  1.00  0.88           H  
ATOM   5847  HA  GLU A 344       0.450  -7.876 -29.569  1.00  0.88           H  
ATOM   5848 1HB  GLU A 344      -0.588  -8.869 -31.594  1.00  0.88           H  
ATOM   5849 2HB  GLU A 344      -2.112  -8.122 -31.158  1.00  0.88           H  
ATOM   5850 1HG  GLU A 344      -1.100  -5.877 -31.338  1.00  0.88           H  
ATOM   5851 2HG  GLU A 344       0.429  -6.618 -31.811  1.00  0.88           H  
ATOM   5852  N   GLU A 345      -2.498  -6.942 -28.417  1.00  0.95           N  
ATOM   5853  CA  GLU A 345      -3.158  -5.786 -27.804  1.00  0.95           C  
ATOM   5854  C   GLU A 345      -2.454  -5.253 -26.557  1.00  0.95           C  
ATOM   5855  O   GLU A 345      -2.687  -4.113 -26.154  1.00  0.95           O  
ATOM   5856  CB  GLU A 345      -4.620  -6.086 -27.508  1.00  0.95           C  
ATOM   5857  CG  GLU A 345      -5.481  -6.202 -28.771  1.00  0.95           C  
ATOM   5858  CD  GLU A 345      -5.697  -4.905 -29.518  1.00  0.95           C  
ATOM   5859  OE1 GLU A 345      -6.111  -3.949 -28.907  1.00  0.95           O  
ATOM   5860  OE2 GLU A 345      -5.461  -4.879 -30.706  1.00  0.95           O  
ATOM   5861  H   GLU A 345      -3.012  -7.827 -28.467  1.00  0.95           H  
ATOM   5862  HA  GLU A 345      -3.147  -4.983 -28.541  1.00  0.95           H  
ATOM   5863 1HB  GLU A 345      -4.693  -7.026 -26.957  1.00  0.95           H  
ATOM   5864 2HB  GLU A 345      -5.036  -5.301 -26.879  1.00  0.95           H  
ATOM   5865 1HG  GLU A 345      -4.981  -6.892 -29.441  1.00  0.95           H  
ATOM   5866 2HG  GLU A 345      -6.424  -6.617 -28.510  1.00  0.95           H  
ATOM   5867  N   LEU A 346      -1.645  -6.081 -25.900  1.00  1.00           N  
ATOM   5868  CA  LEU A 346      -0.947  -5.644 -24.704  1.00  1.00           C  
ATOM   5869  C   LEU A 346       0.457  -5.144 -25.024  1.00  1.00           C  
ATOM   5870  O   LEU A 346       1.203  -4.770 -24.119  1.00  1.00           O  
ATOM   5871  CB  LEU A 346      -0.824  -6.802 -23.725  1.00  1.00           C  
ATOM   5872  CG  LEU A 346      -2.118  -7.384 -23.220  1.00  1.00           C  
ATOM   5873  CD1 LEU A 346      -1.799  -8.575 -22.334  1.00  1.00           C  
ATOM   5874  CD2 LEU A 346      -2.888  -6.323 -22.483  1.00  1.00           C  
ATOM   5875  H   LEU A 346      -1.457  -7.018 -26.266  1.00  1.00           H  
ATOM   5876  HA  LEU A 346      -1.511  -4.835 -24.244  1.00  1.00           H  
ATOM   5877 1HB  LEU A 346      -0.281  -7.608 -24.228  1.00  1.00           H  
ATOM   5878 2HB  LEU A 346      -0.254  -6.470 -22.867  1.00  1.00           H  
ATOM   5879  HG  LEU A 346      -2.717  -7.731 -24.054  1.00  1.00           H  
ATOM   5880 1HD1 LEU A 346      -2.723  -9.015 -21.965  1.00  1.00           H  
ATOM   5881 2HD1 LEU A 346      -1.257  -9.310 -22.914  1.00  1.00           H  
ATOM   5882 3HD1 LEU A 346      -1.192  -8.254 -21.500  1.00  1.00           H  
ATOM   5883 1HD2 LEU A 346      -3.826  -6.742 -22.119  1.00  1.00           H  
ATOM   5884 2HD2 LEU A 346      -2.309  -5.964 -21.650  1.00  1.00           H  
ATOM   5885 3HD2 LEU A 346      -3.100  -5.492 -23.162  1.00  1.00           H  
ATOM   5886  N   SER A 347       0.827  -5.190 -26.299  1.00  1.03           N  
ATOM   5887  CA  SER A 347       2.176  -4.893 -26.754  1.00  1.03           C  
ATOM   5888  C   SER A 347       2.500  -3.448 -27.106  1.00  1.03           C  
ATOM   5889  O   SER A 347       1.645  -2.639 -27.472  1.00  1.03           O  
ATOM   5890  CB  SER A 347       2.517  -5.756 -27.935  1.00  1.03           C  
ATOM   5891  OG  SER A 347       3.775  -5.420 -28.445  1.00  1.03           O  
ATOM   5892  H   SER A 347       0.154  -5.455 -27.019  1.00  1.03           H  
ATOM   5893  HA  SER A 347       2.853  -5.181 -25.949  1.00  1.03           H  
ATOM   5894 1HB  SER A 347       2.499  -6.776 -27.622  1.00  1.03           H  
ATOM   5895 2HB  SER A 347       1.777  -5.643 -28.702  1.00  1.03           H  
ATOM   5896  HG  SER A 347       4.413  -5.566 -27.712  1.00  1.03           H  
ATOM   5897  N   TYR A 348       3.777  -3.148 -26.959  1.00  1.03           N  
ATOM   5898  CA  TYR A 348       4.394  -1.902 -27.375  1.00  1.03           C  
ATOM   5899  C   TYR A 348       5.254  -2.280 -28.575  1.00  1.03           C  
ATOM   5900  O   TYR A 348       5.804  -3.378 -28.591  1.00  1.03           O  
ATOM   5901  CB  TYR A 348       5.158  -1.249 -26.227  1.00  1.03           C  
ATOM   5902  CG  TYR A 348       5.942  -0.044 -26.628  1.00  1.03           C  
ATOM   5903  CD1 TYR A 348       5.288   1.155 -26.859  1.00  1.03           C  
ATOM   5904  CD2 TYR A 348       7.320  -0.118 -26.742  1.00  1.03           C  
ATOM   5905  CE1 TYR A 348       6.010   2.276 -27.222  1.00  1.03           C  
ATOM   5906  CE2 TYR A 348       8.045   1.003 -27.102  1.00  1.03           C  
ATOM   5907  CZ  TYR A 348       7.395   2.195 -27.345  1.00  1.03           C  
ATOM   5908  OH  TYR A 348       8.114   3.313 -27.704  1.00  1.03           O  
ATOM   5909  H   TYR A 348       4.379  -3.891 -26.605  1.00  1.03           H  
ATOM   5910  HA  TYR A 348       3.623  -1.212 -27.719  1.00  1.03           H  
ATOM   5911 1HB  TYR A 348       4.454  -0.951 -25.447  1.00  1.03           H  
ATOM   5912 2HB  TYR A 348       5.825  -1.961 -25.792  1.00  1.03           H  
ATOM   5913  HD1 TYR A 348       4.207   1.209 -26.760  1.00  1.03           H  
ATOM   5914  HD2 TYR A 348       7.836  -1.057 -26.556  1.00  1.03           H  
ATOM   5915  HE1 TYR A 348       5.497   3.218 -27.408  1.00  1.03           H  
ATOM   5916  HE2 TYR A 348       9.131   0.939 -27.198  1.00  1.03           H  
ATOM   5917  HH  TYR A 348       9.043   3.079 -27.789  1.00  1.03           H  
ATOM   5918  N   GLU A 349       5.283  -1.445 -29.627  1.00  1.01           N  
ATOM   5919  CA  GLU A 349       6.026  -1.702 -30.892  1.00  1.01           C  
ATOM   5920  C   GLU A 349       5.311  -2.706 -31.808  1.00  1.01           C  
ATOM   5921  O   GLU A 349       5.127  -2.443 -32.995  1.00  1.01           O  
ATOM   5922  CB  GLU A 349       7.470  -2.195 -30.631  1.00  1.01           C  
ATOM   5923  CG  GLU A 349       8.368  -1.153 -30.033  1.00  1.01           C  
ATOM   5924  CD  GLU A 349       9.658  -1.695 -29.440  1.00  1.01           C  
ATOM   5925  OE1 GLU A 349       9.781  -2.896 -29.272  1.00  1.01           O  
ATOM   5926  OE2 GLU A 349      10.533  -0.905 -29.165  1.00  1.01           O  
ATOM   5927  H   GLU A 349       4.781  -0.573 -29.544  1.00  1.01           H  
ATOM   5928  HA  GLU A 349       6.096  -0.759 -31.433  1.00  1.01           H  
ATOM   5929 1HB  GLU A 349       7.523  -3.098 -30.051  1.00  1.01           H  
ATOM   5930 2HB  GLU A 349       7.913  -2.442 -31.595  1.00  1.01           H  
ATOM   5931 1HG  GLU A 349       8.628  -0.443 -30.817  1.00  1.01           H  
ATOM   5932 2HG  GLU A 349       7.812  -0.628 -29.308  1.00  1.01           H  
ATOM   5933  N   ASN A 350       4.928  -3.848 -31.244  1.00  0.97           N  
ATOM   5934  CA  ASN A 350       4.232  -4.963 -31.904  1.00  0.97           C  
ATOM   5935  C   ASN A 350       5.101  -5.722 -32.908  1.00  0.97           C  
ATOM   5936  O   ASN A 350       4.605  -6.576 -33.646  1.00  0.97           O  
ATOM   5937  CB  ASN A 350       2.994  -4.479 -32.660  1.00  0.97           C  
ATOM   5938  CG  ASN A 350       1.993  -3.743 -31.819  1.00  0.97           C  
ATOM   5939  OD1 ASN A 350       1.644  -4.149 -30.719  1.00  0.97           O  
ATOM   5940  ND2 ASN A 350       1.522  -2.635 -32.338  1.00  0.97           N  
ATOM   5941  H   ASN A 350       5.159  -3.948 -30.257  1.00  0.97           H  
ATOM   5942  HA  ASN A 350       3.920  -5.663 -31.131  1.00  0.97           H  
ATOM   5943 1HB  ASN A 350       3.269  -3.869 -33.514  1.00  0.97           H  
ATOM   5944 2HB  ASN A 350       2.485  -5.357 -33.062  1.00  0.97           H  
ATOM   5945 1HD2 ASN A 350       0.849  -2.095 -31.832  1.00  0.97           H  
ATOM   5946 2HD2 ASN A 350       1.834  -2.334 -33.240  1.00  0.97           H  
ATOM   5947  N   TYR A 351       6.397  -5.445 -32.928  1.00  0.94           N  
ATOM   5948  CA  TYR A 351       7.287  -6.145 -33.835  1.00  0.94           C  
ATOM   5949  C   TYR A 351       7.685  -7.510 -33.320  1.00  0.94           C  
ATOM   5950  O   TYR A 351       8.207  -7.645 -32.212  1.00  0.94           O  
ATOM   5951  CB  TYR A 351       8.542  -5.337 -34.126  1.00  0.94           C  
ATOM   5952  CG  TYR A 351       9.492  -6.074 -35.054  1.00  0.94           C  
ATOM   5953  CD1 TYR A 351       9.538  -5.771 -36.399  1.00  0.94           C  
ATOM   5954  CD2 TYR A 351      10.302  -7.068 -34.549  1.00  0.94           C  
ATOM   5955  CE1 TYR A 351      10.400  -6.463 -37.230  1.00  0.94           C  
ATOM   5956  CE2 TYR A 351      11.160  -7.754 -35.368  1.00  0.94           C  
ATOM   5957  CZ  TYR A 351      11.213  -7.460 -36.703  1.00  0.94           C  
ATOM   5958  OH  TYR A 351      12.070  -8.153 -37.528  1.00  0.94           O  
ATOM   5959  H   TYR A 351       6.759  -4.735 -32.308  1.00  0.94           H  
ATOM   5960  HA  TYR A 351       6.758  -6.296 -34.776  1.00  0.94           H  
ATOM   5961 1HB  TYR A 351       8.269  -4.387 -34.588  1.00  0.94           H  
ATOM   5962 2HB  TYR A 351       9.061  -5.118 -33.201  1.00  0.94           H  
ATOM   5963  HD1 TYR A 351       8.895  -4.990 -36.805  1.00  0.94           H  
ATOM   5964  HD2 TYR A 351      10.249  -7.312 -33.499  1.00  0.94           H  
ATOM   5965  HE1 TYR A 351      10.437  -6.228 -38.293  1.00  0.94           H  
ATOM   5966  HE2 TYR A 351      11.791  -8.534 -34.957  1.00  0.94           H  
ATOM   5967  HH  TYR A 351      11.963  -7.843 -38.431  1.00  0.94           H  
ATOM   5968  N   ILE A 352       7.444  -8.513 -34.145  1.00  0.91           N  
ATOM   5969  CA  ILE A 352       7.784  -9.887 -33.846  1.00  0.91           C  
ATOM   5970  C   ILE A 352       8.810 -10.369 -34.876  1.00  0.91           C  
ATOM   5971  O   ILE A 352       8.570 -10.209 -36.073  1.00  0.91           O  
ATOM   5972  CB  ILE A 352       6.547 -10.781 -33.922  1.00  0.91           C  
ATOM   5973  CG1 ILE A 352       5.526 -10.308 -32.932  1.00  0.91           C  
ATOM   5974  CG2 ILE A 352       6.930 -12.226 -33.631  1.00  0.91           C  
ATOM   5975  CD1 ILE A 352       4.191 -10.950 -33.115  1.00  0.91           C  
ATOM   5976  H   ILE A 352       6.996  -8.304 -35.027  1.00  0.91           H  
ATOM   5977  HA  ILE A 352       8.160  -9.937 -32.834  1.00  0.91           H  
ATOM   5978  HB  ILE A 352       6.107 -10.712 -34.916  1.00  0.91           H  
ATOM   5979 1HG1 ILE A 352       5.894 -10.518 -31.933  1.00  0.91           H  
ATOM   5980 2HG1 ILE A 352       5.399  -9.235 -33.035  1.00  0.91           H  
ATOM   5981 1HG2 ILE A 352       6.041 -12.845 -33.694  1.00  0.91           H  
ATOM   5982 2HG2 ILE A 352       7.654 -12.569 -34.354  1.00  0.91           H  
ATOM   5983 3HG2 ILE A 352       7.356 -12.296 -32.636  1.00  0.91           H  
ATOM   5984 1HD1 ILE A 352       3.488 -10.578 -32.372  1.00  0.91           H  
ATOM   5985 2HD1 ILE A 352       3.828 -10.711 -34.103  1.00  0.91           H  
ATOM   5986 3HD1 ILE A 352       4.282 -12.025 -33.018  1.00  0.91           H  
ATOM   5987  N   PRO A 353       9.972 -10.900 -34.473  1.00  0.89           N  
ATOM   5988  CA  PRO A 353      10.974 -11.463 -35.357  1.00  0.89           C  
ATOM   5989  C   PRO A 353      10.355 -12.526 -36.243  1.00  0.89           C  
ATOM   5990  O   PRO A 353       9.479 -13.285 -35.812  1.00  0.89           O  
ATOM   5991  CB  PRO A 353      12.012 -12.014 -34.384  1.00  0.89           C  
ATOM   5992  CG  PRO A 353      11.855 -11.148 -33.154  1.00  0.89           C  
ATOM   5993  CD  PRO A 353      10.375 -10.861 -33.059  1.00  0.89           C  
ATOM   5994  HA  PRO A 353      11.404 -10.656 -35.978  1.00  0.89           H  
ATOM   5995 1HB  PRO A 353      11.814 -13.077 -34.198  1.00  0.89           H  
ATOM   5996 2HB  PRO A 353      13.016 -11.948 -34.825  1.00  0.89           H  
ATOM   5997 1HG  PRO A 353      12.257 -11.648 -32.284  1.00  0.89           H  
ATOM   5998 2HG  PRO A 353      12.448 -10.229 -33.273  1.00  0.89           H  
ATOM   5999 1HD  PRO A 353       9.859 -11.632 -32.486  1.00  0.89           H  
ATOM   6000 2HD  PRO A 353      10.267  -9.851 -32.631  1.00  0.89           H  
ATOM   6001  N   ASP A 354      10.826 -12.622 -37.477  1.00  0.88           N  
ATOM   6002  CA  ASP A 354      10.236 -13.540 -38.449  1.00  0.88           C  
ATOM   6003  C   ASP A 354      10.601 -15.002 -38.217  1.00  0.88           C  
ATOM   6004  O   ASP A 354      11.429 -15.574 -38.928  1.00  0.88           O  
ATOM   6005  CB  ASP A 354      10.654 -13.128 -39.870  1.00  0.88           C  
ATOM   6006  CG  ASP A 354       9.925 -13.888 -41.009  1.00  0.88           C  
ATOM   6007  OD1 ASP A 354       8.897 -14.472 -40.761  1.00  0.88           O  
ATOM   6008  OD2 ASP A 354      10.413 -13.852 -42.120  1.00  0.88           O  
ATOM   6009  H   ASP A 354      11.571 -12.008 -37.771  1.00  0.88           H  
ATOM   6010  HA  ASP A 354       9.151 -13.453 -38.374  1.00  0.88           H  
ATOM   6011 1HB  ASP A 354      10.470 -12.060 -39.999  1.00  0.88           H  
ATOM   6012 2HB  ASP A 354      11.726 -13.286 -39.986  1.00  0.88           H  
ATOM   6013  N   THR A 355       9.954 -15.596 -37.220  1.00  0.86           N  
ATOM   6014  CA  THR A 355      10.177 -16.990 -36.875  1.00  0.86           C  
ATOM   6015  C   THR A 355       8.925 -17.839 -36.924  1.00  0.86           C  
ATOM   6016  O   THR A 355       7.831 -17.446 -36.514  1.00  0.86           O  
ATOM   6017  CB  THR A 355      10.757 -17.176 -35.479  1.00  0.86           C  
ATOM   6018  OG1 THR A 355      10.923 -18.595 -35.244  1.00  0.86           O  
ATOM   6019  CG2 THR A 355       9.822 -16.623 -34.478  1.00  0.86           C  
ATOM   6020  H   THR A 355       9.323 -15.011 -36.675  1.00  0.86           H  
ATOM   6021  HA  THR A 355      10.884 -17.405 -37.592  1.00  0.86           H  
ATOM   6022  HB  THR A 355      11.720 -16.675 -35.395  1.00  0.86           H  
ATOM   6023  HG1 THR A 355      10.883 -18.768 -34.291  1.00  0.86           H  
ATOM   6024 1HG2 THR A 355      10.233 -16.782 -33.490  1.00  0.86           H  
ATOM   6025 2HG2 THR A 355       9.678 -15.559 -34.648  1.00  0.86           H  
ATOM   6026 3HG2 THR A 355       8.876 -17.135 -34.568  1.00  0.86           H  
ATOM   6027  N   LEU A 356       9.141 -19.068 -37.346  1.00  0.83           N  
ATOM   6028  CA  LEU A 356       8.113 -20.078 -37.464  1.00  0.83           C  
ATOM   6029  C   LEU A 356       7.535 -20.491 -36.123  1.00  0.83           C  
ATOM   6030  O   LEU A 356       6.435 -21.041 -36.063  1.00  0.83           O  
ATOM   6031  CB  LEU A 356       8.691 -21.308 -38.162  1.00  0.83           C  
ATOM   6032  CG  LEU A 356       9.090 -21.094 -39.625  1.00  0.83           C  
ATOM   6033  CD1 LEU A 356       9.771 -22.348 -40.155  1.00  0.83           C  
ATOM   6034  CD2 LEU A 356       7.851 -20.759 -40.434  1.00  0.83           C  
ATOM   6035  H   LEU A 356      10.084 -19.305 -37.622  1.00  0.83           H  
ATOM   6036  HA  LEU A 356       7.305 -19.670 -38.071  1.00  0.83           H  
ATOM   6037 1HB  LEU A 356       9.574 -21.636 -37.615  1.00  0.83           H  
ATOM   6038 2HB  LEU A 356       7.950 -22.105 -38.130  1.00  0.83           H  
ATOM   6039  HG  LEU A 356       9.800 -20.267 -39.693  1.00  0.83           H  
ATOM   6040 1HD1 LEU A 356      10.063 -22.193 -41.194  1.00  0.83           H  
ATOM   6041 2HD1 LEU A 356      10.658 -22.560 -39.558  1.00  0.83           H  
ATOM   6042 3HD1 LEU A 356       9.082 -23.190 -40.095  1.00  0.83           H  
ATOM   6043 1HD2 LEU A 356       8.129 -20.598 -41.476  1.00  0.83           H  
ATOM   6044 2HD2 LEU A 356       7.142 -21.584 -40.370  1.00  0.83           H  
ATOM   6045 3HD2 LEU A 356       7.391 -19.853 -40.037  1.00  0.83           H  
ATOM   6046  N   ASN A 357       8.281 -20.277 -35.037  1.00  0.79           N  
ATOM   6047  CA  ASN A 357       7.748 -20.736 -33.762  1.00  0.79           C  
ATOM   6048  C   ASN A 357       6.926 -19.697 -33.004  1.00  0.79           C  
ATOM   6049  O   ASN A 357       6.593 -19.936 -31.836  1.00  0.79           O  
ATOM   6050  CB  ASN A 357       8.819 -21.288 -32.844  1.00  0.79           C  
ATOM   6051  CG  ASN A 357       9.847 -20.287 -32.257  1.00  0.79           C  
ATOM   6052  OD1 ASN A 357      10.361 -19.326 -32.842  1.00  0.79           O  
ATOM   6053  ND2 ASN A 357      10.145 -20.545 -31.012  1.00  0.79           N  
ATOM   6054  H   ASN A 357       9.177 -19.794 -35.110  1.00  0.79           H  
ATOM   6055  HA  ASN A 357       7.069 -21.564 -33.966  1.00  0.79           H  
ATOM   6056 1HB  ASN A 357       8.317 -21.771 -32.030  1.00  0.79           H  
ATOM   6057 2HB  ASN A 357       9.369 -22.063 -33.376  1.00  0.79           H  
ATOM   6058 1HD2 ASN A 357      10.791 -19.969 -30.518  1.00  0.79           H  
ATOM   6059 2HD2 ASN A 357       9.697 -21.335 -30.551  1.00  0.79           H  
ATOM   6060  N   VAL A 358       6.594 -18.568 -33.642  1.00  0.76           N  
ATOM   6061  CA  VAL A 358       5.781 -17.579 -32.947  1.00  0.76           C  
ATOM   6062  C   VAL A 358       4.474 -17.274 -33.663  1.00  0.76           C  
ATOM   6063  O   VAL A 358       4.431 -16.939 -34.849  1.00  0.76           O  
ATOM   6064  CB  VAL A 358       6.567 -16.285 -32.685  1.00  0.76           C  
ATOM   6065  CG1 VAL A 358       5.685 -15.277 -32.022  1.00  0.76           C  
ATOM   6066  CG2 VAL A 358       7.722 -16.584 -31.753  1.00  0.76           C  
ATOM   6067  H   VAL A 358       6.906 -18.391 -34.601  1.00  0.76           H  
ATOM   6068  HA  VAL A 358       5.521 -17.984 -31.970  1.00  0.76           H  
ATOM   6069  HB  VAL A 358       6.929 -15.872 -33.629  1.00  0.76           H  
ATOM   6070 1HG1 VAL A 358       6.267 -14.395 -31.834  1.00  0.76           H  
ATOM   6071 2HG1 VAL A 358       4.839 -15.032 -32.662  1.00  0.76           H  
ATOM   6072 3HG1 VAL A 358       5.320 -15.689 -31.080  1.00  0.76           H  
ATOM   6073 1HG2 VAL A 358       8.257 -15.677 -31.557  1.00  0.76           H  
ATOM   6074 2HG2 VAL A 358       7.336 -16.972 -30.844  1.00  0.76           H  
ATOM   6075 3HG2 VAL A 358       8.385 -17.314 -32.182  1.00  0.76           H  
ATOM   6076  N   ILE A 359       3.407 -17.407 -32.895  1.00  0.74           N  
ATOM   6077  CA  ILE A 359       2.038 -17.183 -33.309  1.00  0.74           C  
ATOM   6078  C   ILE A 359       1.520 -15.931 -32.636  1.00  0.74           C  
ATOM   6079  O   ILE A 359       1.695 -15.778 -31.427  1.00  0.74           O  
ATOM   6080  CB  ILE A 359       1.160 -18.365 -32.880  1.00  0.74           C  
ATOM   6081  CG1 ILE A 359       1.696 -19.675 -33.448  1.00  0.74           C  
ATOM   6082  CG2 ILE A 359      -0.297 -18.156 -33.274  1.00  0.74           C  
ATOM   6083  CD1 ILE A 359       1.727 -19.729 -34.943  1.00  0.74           C  
ATOM   6084  H   ILE A 359       3.565 -17.674 -31.923  1.00  0.74           H  
ATOM   6085  HA  ILE A 359       1.999 -17.054 -34.389  1.00  0.74           H  
ATOM   6086  HB  ILE A 359       1.240 -18.443 -31.831  1.00  0.74           H  
ATOM   6087 1HG1 ILE A 359       2.710 -19.827 -33.074  1.00  0.74           H  
ATOM   6088 2HG1 ILE A 359       1.067 -20.489 -33.090  1.00  0.74           H  
ATOM   6089 1HG2 ILE A 359      -0.892 -19.001 -32.927  1.00  0.74           H  
ATOM   6090 2HG2 ILE A 359      -0.678 -17.240 -32.823  1.00  0.74           H  
ATOM   6091 3HG2 ILE A 359      -0.367 -18.080 -34.355  1.00  0.74           H  
ATOM   6092 1HD1 ILE A 359       2.125 -20.688 -35.262  1.00  0.74           H  
ATOM   6093 2HD1 ILE A 359       0.717 -19.605 -35.335  1.00  0.74           H  
ATOM   6094 3HD1 ILE A 359       2.367 -18.934 -35.325  1.00  0.74           H  
ATOM   6095  N   LYS A 360       0.902 -15.037 -33.391  1.00  0.75           N  
ATOM   6096  CA  LYS A 360       0.360 -13.848 -32.755  1.00  0.75           C  
ATOM   6097  C   LYS A 360      -1.155 -13.901 -32.755  1.00  0.75           C  
ATOM   6098  O   LYS A 360      -1.774 -14.497 -33.645  1.00  0.75           O  
ATOM   6099  CB  LYS A 360       0.861 -12.574 -33.441  1.00  0.75           C  
ATOM   6100  CG  LYS A 360       0.426 -12.384 -34.884  1.00  0.75           C  
ATOM   6101  CD  LYS A 360       1.044 -11.115 -35.479  1.00  0.75           C  
ATOM   6102  CE  LYS A 360       0.540 -10.839 -36.887  1.00  0.75           C  
ATOM   6103  NZ  LYS A 360       1.167  -9.617 -37.468  1.00  0.75           N  
ATOM   6104  H   LYS A 360       0.798 -15.190 -34.384  1.00  0.75           H  
ATOM   6105  HA  LYS A 360       0.683 -13.815 -31.714  1.00  0.75           H  
ATOM   6106 1HB  LYS A 360       0.535 -11.700 -32.867  1.00  0.75           H  
ATOM   6107 2HB  LYS A 360       1.939 -12.585 -33.431  1.00  0.75           H  
ATOM   6108 1HG  LYS A 360       0.737 -13.245 -35.477  1.00  0.75           H  
ATOM   6109 2HG  LYS A 360      -0.659 -12.302 -34.924  1.00  0.75           H  
ATOM   6110 1HD  LYS A 360       0.817 -10.258 -34.837  1.00  0.75           H  
ATOM   6111 2HD  LYS A 360       2.119 -11.237 -35.530  1.00  0.75           H  
ATOM   6112 1HE  LYS A 360       0.769 -11.692 -37.523  1.00  0.75           H  
ATOM   6113 2HE  LYS A 360      -0.541 -10.699 -36.857  1.00  0.75           H  
ATOM   6114 1HZ  LYS A 360       0.809  -9.464 -38.400  1.00  0.75           H  
ATOM   6115 2HZ  LYS A 360       0.949  -8.816 -36.886  1.00  0.75           H  
ATOM   6116 3HZ  LYS A 360       2.169  -9.740 -37.509  1.00  0.75           H  
ATOM   6117  N   PHE A 361      -1.733 -13.220 -31.783  1.00  0.76           N  
ATOM   6118  CA  PHE A 361      -3.167 -13.070 -31.639  1.00  0.76           C  
ATOM   6119  C   PHE A 361      -3.433 -11.695 -31.056  1.00  0.76           C  
ATOM   6120  O   PHE A 361      -2.511 -11.064 -30.547  1.00  0.76           O  
ATOM   6121  CB  PHE A 361      -3.730 -14.173 -30.748  1.00  0.76           C  
ATOM   6122  CG  PHE A 361      -3.294 -14.166 -29.280  1.00  0.76           C  
ATOM   6123  CD1 PHE A 361      -4.064 -13.507 -28.336  1.00  0.76           C  
ATOM   6124  CD2 PHE A 361      -2.157 -14.845 -28.843  1.00  0.76           C  
ATOM   6125  CE1 PHE A 361      -3.738 -13.523 -27.008  1.00  0.76           C  
ATOM   6126  CE2 PHE A 361      -1.825 -14.848 -27.494  1.00  0.76           C  
ATOM   6127  CZ  PHE A 361      -2.619 -14.197 -26.586  1.00  0.76           C  
ATOM   6128  H   PHE A 361      -1.129 -12.805 -31.074  1.00  0.76           H  
ATOM   6129  HA  PHE A 361      -3.636 -13.131 -32.621  1.00  0.76           H  
ATOM   6130 1HB  PHE A 361      -4.809 -14.113 -30.773  1.00  0.76           H  
ATOM   6131 2HB  PHE A 361      -3.457 -15.139 -31.169  1.00  0.76           H  
ATOM   6132  HD1 PHE A 361      -4.954 -12.977 -28.664  1.00  0.76           H  
ATOM   6133  HD2 PHE A 361      -1.531 -15.375 -29.564  1.00  0.76           H  
ATOM   6134  HE1 PHE A 361      -4.374 -13.000 -26.291  1.00  0.76           H  
ATOM   6135  HE2 PHE A 361      -0.948 -15.368 -27.142  1.00  0.76           H  
ATOM   6136  HZ  PHE A 361      -2.356 -14.214 -25.531  1.00  0.76           H  
ATOM   6137  N   LYS A 362      -4.671 -11.209 -31.117  1.00  0.79           N  
ATOM   6138  CA  LYS A 362      -4.897  -9.870 -30.586  1.00  0.79           C  
ATOM   6139  C   LYS A 362      -5.464  -9.837 -29.175  1.00  0.79           C  
ATOM   6140  O   LYS A 362      -4.826  -9.286 -28.281  1.00  0.79           O  
ATOM   6141  CB  LYS A 362      -5.807  -9.089 -31.536  1.00  0.79           C  
ATOM   6142  CG  LYS A 362      -5.140  -8.754 -32.875  1.00  0.79           C  
ATOM   6143  CD  LYS A 362      -6.036  -7.910 -33.756  1.00  0.79           C  
ATOM   6144  CE  LYS A 362      -5.413  -7.656 -35.138  1.00  0.79           C  
ATOM   6145  NZ  LYS A 362      -4.142  -6.849 -35.071  1.00  0.79           N  
ATOM   6146  H   LYS A 362      -5.418 -11.742 -31.538  1.00  0.79           H  
ATOM   6147  HA  LYS A 362      -3.943  -9.352 -30.554  1.00  0.79           H  
ATOM   6148 1HB  LYS A 362      -6.710  -9.659 -31.737  1.00  0.79           H  
ATOM   6149 2HB  LYS A 362      -6.108  -8.152 -31.069  1.00  0.79           H  
ATOM   6150 1HG  LYS A 362      -4.211  -8.201 -32.687  1.00  0.79           H  
ATOM   6151 2HG  LYS A 362      -4.887  -9.674 -33.399  1.00  0.79           H  
ATOM   6152 1HD  LYS A 362      -6.997  -8.407 -33.884  1.00  0.79           H  
ATOM   6153 2HD  LYS A 362      -6.207  -6.947 -33.267  1.00  0.79           H  
ATOM   6154 1HE  LYS A 362      -5.198  -8.610 -35.615  1.00  0.79           H  
ATOM   6155 2HE  LYS A 362      -6.136  -7.112 -35.745  1.00  0.79           H  
ATOM   6156 1HZ  LYS A 362      -3.787  -6.701 -35.999  1.00  0.79           H  
ATOM   6157 2HZ  LYS A 362      -4.326  -5.955 -34.641  1.00  0.79           H  
ATOM   6158 3HZ  LYS A 362      -3.404  -7.328 -34.520  1.00  0.79           H  
ATOM   6159  N   LYS A 363      -6.643 -10.429 -28.972  1.00  0.82           N  
ATOM   6160  CA  LYS A 363      -7.294 -10.397 -27.658  1.00  0.82           C  
ATOM   6161  C   LYS A 363      -7.442 -11.787 -27.057  1.00  0.82           C  
ATOM   6162  O   LYS A 363      -7.200 -12.000 -25.869  1.00  0.82           O  
ATOM   6163  CB  LYS A 363      -8.675  -9.751 -27.780  1.00  0.82           C  
ATOM   6164  CG  LYS A 363      -8.632  -8.297 -28.182  1.00  0.82           C  
ATOM   6165  CD  LYS A 363     -10.010  -7.679 -28.295  1.00  0.82           C  
ATOM   6166  CE  LYS A 363      -9.908  -6.210 -28.712  1.00  0.82           C  
ATOM   6167  NZ  LYS A 363     -11.250  -5.580 -28.870  1.00  0.82           N  
ATOM   6168  H   LYS A 363      -7.100 -10.881 -29.744  1.00  0.82           H  
ATOM   6169  HA  LYS A 363      -6.682  -9.802 -26.978  1.00  0.82           H  
ATOM   6170 1HB  LYS A 363      -9.268 -10.290 -28.518  1.00  0.82           H  
ATOM   6171 2HB  LYS A 363      -9.196  -9.825 -26.825  1.00  0.82           H  
ATOM   6172 1HG  LYS A 363      -8.075  -7.748 -27.423  1.00  0.82           H  
ATOM   6173 2HG  LYS A 363      -8.118  -8.193 -29.136  1.00  0.82           H  
ATOM   6174 1HD  LYS A 363     -10.597  -8.222 -29.037  1.00  0.82           H  
ATOM   6175 2HD  LYS A 363     -10.520  -7.741 -27.334  1.00  0.82           H  
ATOM   6176 1HE  LYS A 363      -9.345  -5.664 -27.954  1.00  0.82           H  
ATOM   6177 2HE  LYS A 363      -9.371  -6.145 -29.660  1.00  0.82           H  
ATOM   6178 1HZ  LYS A 363     -11.134  -4.614 -29.145  1.00  0.82           H  
ATOM   6179 2HZ  LYS A 363     -11.773  -6.073 -29.581  1.00  0.82           H  
ATOM   6180 3HZ  LYS A 363     -11.749  -5.624 -27.994  1.00  0.82           H  
ATOM   6181  N   LYS A 364      -7.852 -12.728 -27.894  1.00  0.84           N  
ATOM   6182  CA  LYS A 364      -8.076 -14.104 -27.493  1.00  0.84           C  
ATOM   6183  C   LYS A 364      -7.158 -14.962 -28.326  1.00  0.84           C  
ATOM   6184  O   LYS A 364      -6.792 -14.569 -29.434  1.00  0.84           O  
ATOM   6185  CB  LYS A 364      -9.536 -14.502 -27.699  1.00  0.84           C  
ATOM   6186  CG  LYS A 364     -10.519 -13.726 -26.834  1.00  0.84           C  
ATOM   6187  CD  LYS A 364     -11.947 -14.198 -27.052  1.00  0.84           C  
ATOM   6188  CE  LYS A 364     -12.926 -13.408 -26.195  1.00  0.84           C  
ATOM   6189  NZ  LYS A 364     -14.329 -13.854 -26.404  1.00  0.84           N  
ATOM   6190  H   LYS A 364      -8.028 -12.480 -28.851  1.00  0.84           H  
ATOM   6191  HA  LYS A 364      -7.807 -14.230 -26.444  1.00  0.84           H  
ATOM   6192 1HB  LYS A 364      -9.810 -14.351 -28.744  1.00  0.84           H  
ATOM   6193 2HB  LYS A 364      -9.656 -15.564 -27.483  1.00  0.84           H  
ATOM   6194 1HG  LYS A 364     -10.254 -13.854 -25.783  1.00  0.84           H  
ATOM   6195 2HG  LYS A 364     -10.458 -12.665 -27.076  1.00  0.84           H  
ATOM   6196 1HD  LYS A 364     -12.215 -14.076 -28.102  1.00  0.84           H  
ATOM   6197 2HD  LYS A 364     -12.024 -15.254 -26.795  1.00  0.84           H  
ATOM   6198 1HE  LYS A 364     -12.666 -13.539 -25.146  1.00  0.84           H  
ATOM   6199 2HE  LYS A 364     -12.849 -12.351 -26.449  1.00  0.84           H  
ATOM   6200 1HZ  LYS A 364     -14.947 -13.307 -25.821  1.00  0.84           H  
ATOM   6201 2HZ  LYS A 364     -14.582 -13.725 -27.374  1.00  0.84           H  
ATOM   6202 3HZ  LYS A 364     -14.414 -14.830 -26.162  1.00  0.84           H  
ATOM   6203  N   ILE A 365      -6.797 -16.129 -27.825  1.00  0.84           N  
ATOM   6204  CA  ILE A 365      -5.897 -16.980 -28.581  1.00  0.84           C  
ATOM   6205  C   ILE A 365      -6.590 -17.697 -29.715  1.00  0.84           C  
ATOM   6206  O   ILE A 365      -7.555 -18.444 -29.520  1.00  0.84           O  
ATOM   6207  CB  ILE A 365      -5.229 -18.002 -27.648  1.00  0.84           C  
ATOM   6208  CG1 ILE A 365      -4.391 -17.241 -26.639  1.00  0.84           C  
ATOM   6209  CG2 ILE A 365      -4.369 -18.960 -28.470  1.00  0.84           C  
ATOM   6210  CD1 ILE A 365      -3.894 -18.019 -25.480  1.00  0.84           C  
ATOM   6211  H   ILE A 365      -7.127 -16.418 -26.917  1.00  0.84           H  
ATOM   6212  HA  ILE A 365      -5.117 -16.357 -29.008  1.00  0.84           H  
ATOM   6213  HB  ILE A 365      -5.988 -18.563 -27.103  1.00  0.84           H  
ATOM   6214 1HG1 ILE A 365      -3.539 -16.874 -27.159  1.00  0.84           H  
ATOM   6215 2HG1 ILE A 365      -4.971 -16.395 -26.267  1.00  0.84           H  
ATOM   6216 1HG2 ILE A 365      -3.892 -19.670 -27.820  1.00  0.84           H  
ATOM   6217 2HG2 ILE A 365      -4.993 -19.493 -29.182  1.00  0.84           H  
ATOM   6218 3HG2 ILE A 365      -3.610 -18.389 -29.006  1.00  0.84           H  
ATOM   6219 1HD1 ILE A 365      -3.295 -17.366 -24.850  1.00  0.84           H  
ATOM   6220 2HD1 ILE A 365      -4.739 -18.394 -24.914  1.00  0.84           H  
ATOM   6221 3HD1 ILE A 365      -3.289 -18.843 -25.817  1.00  0.84           H  
ATOM   6222  N   ASP A 366      -6.076 -17.518 -30.925  1.00  0.83           N  
ATOM   6223  CA  ASP A 366      -6.704 -18.192 -32.036  1.00  0.83           C  
ATOM   6224  C   ASP A 366      -6.148 -19.588 -32.083  1.00  0.83           C  
ATOM   6225  O   ASP A 366      -5.115 -19.879 -32.701  1.00  0.83           O  
ATOM   6226  CB  ASP A 366      -6.517 -17.460 -33.356  1.00  0.83           C  
ATOM   6227  CG  ASP A 366      -7.275 -18.118 -34.543  1.00  0.83           C  
ATOM   6228  OD1 ASP A 366      -7.679 -19.283 -34.455  1.00  0.83           O  
ATOM   6229  OD2 ASP A 366      -7.460 -17.429 -35.526  1.00  0.83           O  
ATOM   6230  H   ASP A 366      -5.285 -16.904 -31.060  1.00  0.83           H  
ATOM   6231  HA  ASP A 366      -7.777 -18.259 -31.849  1.00  0.83           H  
ATOM   6232 1HB  ASP A 366      -6.863 -16.430 -33.250  1.00  0.83           H  
ATOM   6233 2HB  ASP A 366      -5.458 -17.423 -33.597  1.00  0.83           H  
ATOM   6234  N   ILE A 367      -6.894 -20.459 -31.447  1.00  0.81           N  
ATOM   6235  CA  ILE A 367      -6.553 -21.850 -31.296  1.00  0.81           C  
ATOM   6236  C   ILE A 367      -6.385 -22.527 -32.670  1.00  0.81           C  
ATOM   6237  O   ILE A 367      -5.734 -23.568 -32.768  1.00  0.81           O  
ATOM   6238  CB  ILE A 367      -7.630 -22.539 -30.443  1.00  0.81           C  
ATOM   6239  CG1 ILE A 367      -7.116 -23.833 -29.899  1.00  0.81           C  
ATOM   6240  CG2 ILE A 367      -8.876 -22.772 -31.246  1.00  0.81           C  
ATOM   6241  CD1 ILE A 367      -5.986 -23.624 -28.904  1.00  0.81           C  
ATOM   6242  H   ILE A 367      -7.703 -20.075 -30.960  1.00  0.81           H  
ATOM   6243  HA  ILE A 367      -5.605 -21.914 -30.765  1.00  0.81           H  
ATOM   6244  HB  ILE A 367      -7.873 -21.896 -29.594  1.00  0.81           H  
ATOM   6245 1HG1 ILE A 367      -7.930 -24.368 -29.404  1.00  0.81           H  
ATOM   6246 2HG1 ILE A 367      -6.767 -24.436 -30.718  1.00  0.81           H  
ATOM   6247 1HG2 ILE A 367      -9.618 -23.232 -30.611  1.00  0.81           H  
ATOM   6248 2HG2 ILE A 367      -9.255 -21.821 -31.614  1.00  0.81           H  
ATOM   6249 3HG2 ILE A 367      -8.660 -23.426 -32.085  1.00  0.81           H  
ATOM   6250 1HD1 ILE A 367      -5.643 -24.570 -28.546  1.00  0.81           H  
ATOM   6251 2HD1 ILE A 367      -5.165 -23.103 -29.391  1.00  0.81           H  
ATOM   6252 3HD1 ILE A 367      -6.346 -23.028 -28.063  1.00  0.81           H  
ATOM   6253  N   GLY A 368      -7.002 -21.962 -33.730  1.00  0.78           N  
ATOM   6254  CA  GLY A 368      -6.887 -22.494 -35.082  1.00  0.78           C  
ATOM   6255  C   GLY A 368      -5.456 -22.362 -35.606  1.00  0.78           C  
ATOM   6256  O   GLY A 368      -4.975 -23.196 -36.389  1.00  0.78           O  
ATOM   6257  H   GLY A 368      -7.497 -21.068 -33.628  1.00  0.78           H  
ATOM   6258 1HA  GLY A 368      -7.198 -23.538 -35.094  1.00  0.78           H  
ATOM   6259 2HA  GLY A 368      -7.566 -21.942 -35.733  1.00  0.78           H  
ATOM   6260  N   LYS A 369      -4.778 -21.277 -35.205  1.00  0.76           N  
ATOM   6261  CA  LYS A 369      -3.414 -21.035 -35.651  1.00  0.76           C  
ATOM   6262  C   LYS A 369      -2.511 -21.982 -34.909  1.00  0.76           C  
ATOM   6263  O   LYS A 369      -1.577 -22.545 -35.484  1.00  0.76           O  
ATOM   6264  CB  LYS A 369      -2.992 -19.593 -35.421  1.00  0.76           C  
ATOM   6265  CG  LYS A 369      -3.689 -18.592 -36.307  1.00  0.76           C  
ATOM   6266  CD  LYS A 369      -3.240 -17.172 -36.002  1.00  0.76           C  
ATOM   6267  CE  LYS A 369      -3.915 -16.182 -36.929  1.00  0.76           C  
ATOM   6268  NZ  LYS A 369      -3.570 -14.784 -36.591  1.00  0.76           N  
ATOM   6269  H   LYS A 369      -5.205 -20.631 -34.538  1.00  0.76           H  
ATOM   6270  HA  LYS A 369      -3.342 -21.254 -36.716  1.00  0.76           H  
ATOM   6271 1HB  LYS A 369      -3.194 -19.316 -34.384  1.00  0.76           H  
ATOM   6272 2HB  LYS A 369      -1.924 -19.501 -35.585  1.00  0.76           H  
ATOM   6273 1HG  LYS A 369      -3.484 -18.822 -37.351  1.00  0.76           H  
ATOM   6274 2HG  LYS A 369      -4.768 -18.664 -36.143  1.00  0.76           H  
ATOM   6275 1HD  LYS A 369      -3.484 -16.918 -34.969  1.00  0.76           H  
ATOM   6276 2HD  LYS A 369      -2.160 -17.095 -36.125  1.00  0.76           H  
ATOM   6277 1HE  LYS A 369      -3.595 -16.386 -37.948  1.00  0.76           H  
ATOM   6278 2HE  LYS A 369      -4.999 -16.307 -36.864  1.00  0.76           H  
ATOM   6279 1HZ  LYS A 369      -4.030 -14.160 -37.233  1.00  0.76           H  
ATOM   6280 2HZ  LYS A 369      -3.885 -14.587 -35.648  1.00  0.76           H  
ATOM   6281 3HZ  LYS A 369      -2.569 -14.661 -36.651  1.00  0.76           H  
ATOM   6282  N   LEU A 370      -2.827 -22.197 -33.630  1.00  0.75           N  
ATOM   6283  CA  LEU A 370      -2.050 -23.146 -32.850  1.00  0.75           C  
ATOM   6284  C   LEU A 370      -2.193 -24.526 -33.456  1.00  0.75           C  
ATOM   6285  O   LEU A 370      -1.201 -25.205 -33.689  1.00  0.75           O  
ATOM   6286  CB  LEU A 370      -2.455 -23.198 -31.387  1.00  0.75           C  
ATOM   6287  CG  LEU A 370      -1.686 -24.276 -30.611  1.00  0.75           C  
ATOM   6288  CD1 LEU A 370      -0.243 -24.003 -30.689  1.00  0.75           C  
ATOM   6289  CD2 LEU A 370      -2.080 -24.270 -29.225  1.00  0.75           C  
ATOM   6290  H   LEU A 370      -3.611 -21.679 -33.222  1.00  0.75           H  
ATOM   6291  HA  LEU A 370      -1.001 -22.855 -32.901  1.00  0.75           H  
ATOM   6292 1HB  LEU A 370      -2.271 -22.230 -30.924  1.00  0.75           H  
ATOM   6293 2HB  LEU A 370      -3.518 -23.428 -31.322  1.00  0.75           H  
ATOM   6294  HG  LEU A 370      -1.890 -25.247 -31.050  1.00  0.75           H  
ATOM   6295 1HD1 LEU A 370       0.308 -24.768 -30.142  1.00  0.75           H  
ATOM   6296 2HD1 LEU A 370       0.064 -24.007 -31.733  1.00  0.75           H  
ATOM   6297 3HD1 LEU A 370      -0.056 -23.034 -30.256  1.00  0.75           H  
ATOM   6298 1HD2 LEU A 370      -1.522 -25.034 -28.689  1.00  0.75           H  
ATOM   6299 2HD2 LEU A 370      -1.853 -23.293 -28.816  1.00  0.75           H  
ATOM   6300 3HD2 LEU A 370      -3.139 -24.470 -29.154  1.00  0.75           H  
ATOM   6301  N   TYR A 371      -3.427 -24.929 -33.740  1.00  0.74           N  
ATOM   6302  CA  TYR A 371      -3.683 -26.227 -34.338  1.00  0.74           C  
ATOM   6303  C   TYR A 371      -2.865 -26.397 -35.603  1.00  0.74           C  
ATOM   6304  O   TYR A 371      -2.195 -27.416 -35.791  1.00  0.74           O  
ATOM   6305  CB  TYR A 371      -5.172 -26.381 -34.607  1.00  0.74           C  
ATOM   6306  CG  TYR A 371      -5.586 -27.649 -35.286  1.00  0.74           C  
ATOM   6307  CD1 TYR A 371      -5.377 -28.859 -34.666  1.00  0.74           C  
ATOM   6308  CD2 TYR A 371      -6.251 -27.594 -36.493  1.00  0.74           C  
ATOM   6309  CE1 TYR A 371      -5.809 -30.027 -35.249  1.00  0.74           C  
ATOM   6310  CE2 TYR A 371      -6.695 -28.758 -37.083  1.00  0.74           C  
ATOM   6311  CZ  TYR A 371      -6.476 -29.972 -36.467  1.00  0.74           C  
ATOM   6312  OH  TYR A 371      -6.919 -31.132 -37.061  1.00  0.74           O  
ATOM   6313  H   TYR A 371      -4.220 -24.329 -33.514  1.00  0.74           H  
ATOM   6314  HA  TYR A 371      -3.374 -26.998 -33.633  1.00  0.74           H  
ATOM   6315 1HB  TYR A 371      -5.728 -26.280 -33.691  1.00  0.74           H  
ATOM   6316 2HB  TYR A 371      -5.486 -25.557 -35.242  1.00  0.74           H  
ATOM   6317  HD1 TYR A 371      -4.861 -28.886 -33.719  1.00  0.74           H  
ATOM   6318  HD2 TYR A 371      -6.430 -26.631 -36.974  1.00  0.74           H  
ATOM   6319  HE1 TYR A 371      -5.632 -30.986 -34.752  1.00  0.74           H  
ATOM   6320  HE2 TYR A 371      -7.223 -28.718 -38.035  1.00  0.74           H  
ATOM   6321  HH  TYR A 371      -6.749 -31.876 -36.474  1.00  0.74           H  
ATOM   6322  N   SER A 372      -2.901 -25.398 -36.482  1.00  0.74           N  
ATOM   6323  CA  SER A 372      -2.133 -25.495 -37.703  1.00  0.74           C  
ATOM   6324  C   SER A 372      -0.637 -25.609 -37.410  1.00  0.74           C  
ATOM   6325  O   SER A 372       0.057 -26.427 -38.026  1.00  0.74           O  
ATOM   6326  CB  SER A 372      -2.431 -24.298 -38.569  1.00  0.74           C  
ATOM   6327  OG  SER A 372      -3.776 -24.324 -38.974  1.00  0.74           O  
ATOM   6328  H   SER A 372      -3.479 -24.573 -36.312  1.00  0.74           H  
ATOM   6329  HA  SER A 372      -2.438 -26.386 -38.234  1.00  0.74           H  
ATOM   6330 1HB  SER A 372      -2.229 -23.382 -38.013  1.00  0.74           H  
ATOM   6331 2HB  SER A 372      -1.780 -24.309 -39.440  1.00  0.74           H  
ATOM   6332  HG  SER A 372      -4.291 -24.037 -38.186  1.00  0.74           H  
ATOM   6333  N   ALA A 373      -0.137 -24.828 -36.446  1.00  0.75           N  
ATOM   6334  CA  ALA A 373       1.272 -24.882 -36.084  1.00  0.75           C  
ATOM   6335  C   ALA A 373       1.654 -26.266 -35.572  1.00  0.75           C  
ATOM   6336  O   ALA A 373       2.723 -26.785 -35.909  1.00  0.75           O  
ATOM   6337  CB  ALA A 373       1.579 -23.839 -35.028  1.00  0.75           C  
ATOM   6338  H   ALA A 373      -0.743 -24.162 -35.967  1.00  0.75           H  
ATOM   6339  HA  ALA A 373       1.858 -24.673 -36.977  1.00  0.75           H  
ATOM   6340 1HB  ALA A 373       2.638 -23.870 -34.792  1.00  0.75           H  
ATOM   6341 2HB  ALA A 373       1.313 -22.861 -35.412  1.00  0.75           H  
ATOM   6342 3HB  ALA A 373       0.997 -24.046 -34.138  1.00  0.75           H  
ATOM   6343  N   LEU A 374       0.761 -26.880 -34.789  1.00  0.77           N  
ATOM   6344  CA  LEU A 374       1.007 -28.198 -34.233  1.00  0.77           C  
ATOM   6345  C   LEU A 374       1.036 -29.243 -35.323  1.00  0.77           C  
ATOM   6346  O   LEU A 374       1.879 -30.145 -35.299  1.00  0.77           O  
ATOM   6347  CB  LEU A 374      -0.051 -28.546 -33.203  1.00  0.77           C  
ATOM   6348  CG  LEU A 374      -0.016 -27.726 -31.964  1.00  0.77           C  
ATOM   6349  CD1 LEU A 374      -1.182 -28.090 -31.126  1.00  0.77           C  
ATOM   6350  CD2 LEU A 374       1.273 -27.925 -31.262  1.00  0.77           C  
ATOM   6351  H   LEU A 374      -0.100 -26.391 -34.549  1.00  0.77           H  
ATOM   6352  HA  LEU A 374       1.967 -28.193 -33.742  1.00  0.77           H  
ATOM   6353 1HB  LEU A 374      -1.032 -28.414 -33.657  1.00  0.77           H  
ATOM   6354 2HB  LEU A 374       0.056 -29.570 -32.927  1.00  0.77           H  
ATOM   6355  HG  LEU A 374      -0.100 -26.690 -32.225  1.00  0.77           H  
ATOM   6356 1HD1 LEU A 374      -1.175 -27.474 -30.255  1.00  0.77           H  
ATOM   6357 2HD1 LEU A 374      -2.079 -27.914 -31.695  1.00  0.77           H  
ATOM   6358 3HD1 LEU A 374      -1.126 -29.141 -30.845  1.00  0.77           H  
ATOM   6359 1HD2 LEU A 374       1.294 -27.302 -30.390  1.00  0.77           H  
ATOM   6360 2HD2 LEU A 374       1.386 -28.972 -30.979  1.00  0.77           H  
ATOM   6361 3HD2 LEU A 374       2.072 -27.637 -31.917  1.00  0.77           H  
ATOM   6362  N   ARG A 375       0.154 -29.103 -36.318  1.00  0.82           N  
ATOM   6363  CA  ARG A 375       0.152 -30.040 -37.429  1.00  0.82           C  
ATOM   6364  C   ARG A 375       1.465 -29.896 -38.193  1.00  0.82           C  
ATOM   6365  O   ARG A 375       2.035 -30.887 -38.654  1.00  0.82           O  
ATOM   6366  CB  ARG A 375      -1.045 -29.809 -38.340  1.00  0.82           C  
ATOM   6367  CG  ARG A 375      -2.400 -30.230 -37.746  1.00  0.82           C  
ATOM   6368  CD  ARG A 375      -3.519 -30.059 -38.714  1.00  0.82           C  
ATOM   6369  NE  ARG A 375      -3.834 -28.660 -38.964  1.00  0.82           N  
ATOM   6370  CZ  ARG A 375      -4.729 -28.233 -39.883  1.00  0.82           C  
ATOM   6371  NH1 ARG A 375      -5.380 -29.119 -40.606  1.00  0.82           N  
ATOM   6372  NH2 ARG A 375      -4.974 -26.936 -40.073  1.00  0.82           N  
ATOM   6373  H   ARG A 375      -0.539 -28.352 -36.282  1.00  0.82           H  
ATOM   6374  HA  ARG A 375       0.087 -31.052 -37.032  1.00  0.82           H  
ATOM   6375 1HB  ARG A 375      -1.109 -28.749 -38.580  1.00  0.82           H  
ATOM   6376 2HB  ARG A 375      -0.904 -30.349 -39.275  1.00  0.82           H  
ATOM   6377 1HG  ARG A 375      -2.359 -31.278 -37.454  1.00  0.82           H  
ATOM   6378 2HG  ARG A 375      -2.617 -29.623 -36.870  1.00  0.82           H  
ATOM   6379 1HD  ARG A 375      -3.245 -30.517 -39.660  1.00  0.82           H  
ATOM   6380 2HD  ARG A 375      -4.406 -30.544 -38.328  1.00  0.82           H  
ATOM   6381  HE  ARG A 375      -3.354 -27.971 -38.410  1.00  0.82           H  
ATOM   6382 1HH1 ARG A 375      -5.208 -30.106 -40.471  1.00  0.82           H  
ATOM   6383 2HH1 ARG A 375      -6.053 -28.814 -41.292  1.00  0.82           H  
ATOM   6384 1HH2 ARG A 375      -4.487 -26.205 -39.541  1.00  0.82           H  
ATOM   6385 2HH2 ARG A 375      -5.649 -26.655 -40.766  1.00  0.82           H  
ATOM   6386  N   GLY A 376       1.972 -28.660 -38.264  1.00  0.88           N  
ATOM   6387  CA  GLY A 376       3.253 -28.357 -38.880  1.00  0.88           C  
ATOM   6388  C   GLY A 376       4.365 -29.098 -38.147  1.00  0.88           C  
ATOM   6389  O   GLY A 376       5.164 -29.814 -38.759  1.00  0.88           O  
ATOM   6390  H   GLY A 376       1.424 -27.884 -37.893  1.00  0.88           H  
ATOM   6391 1HA  GLY A 376       3.237 -28.645 -39.931  1.00  0.88           H  
ATOM   6392 2HA  GLY A 376       3.430 -27.282 -38.830  1.00  0.88           H  
ATOM   6393  N   PHE A 377       4.410 -28.944 -36.820  1.00  0.97           N  
ATOM   6394  CA  PHE A 377       5.450 -29.605 -36.047  1.00  0.97           C  
ATOM   6395  C   PHE A 377       5.358 -31.112 -36.215  1.00  0.97           C  
ATOM   6396  O   PHE A 377       6.375 -31.781 -36.371  1.00  0.97           O  
ATOM   6397  CB  PHE A 377       5.334 -29.319 -34.547  1.00  0.97           C  
ATOM   6398  CG  PHE A 377       5.700 -27.925 -34.090  1.00  0.97           C  
ATOM   6399  CD1 PHE A 377       4.823 -27.232 -33.314  1.00  0.97           C  
ATOM   6400  CD2 PHE A 377       6.893 -27.313 -34.432  1.00  0.97           C  
ATOM   6401  CE1 PHE A 377       5.083 -25.982 -32.862  1.00  0.97           C  
ATOM   6402  CE2 PHE A 377       7.175 -26.022 -33.981  1.00  0.97           C  
ATOM   6403  CZ  PHE A 377       6.259 -25.358 -33.187  1.00  0.97           C  
ATOM   6404  H   PHE A 377       3.727 -28.335 -36.367  1.00  0.97           H  
ATOM   6405  HA  PHE A 377       6.422 -29.270 -36.408  1.00  0.97           H  
ATOM   6406 1HB  PHE A 377       4.303 -29.505 -34.240  1.00  0.97           H  
ATOM   6407 2HB  PHE A 377       5.958 -30.025 -34.002  1.00  0.97           H  
ATOM   6408  HD1 PHE A 377       3.913 -27.708 -33.053  1.00  0.97           H  
ATOM   6409  HD2 PHE A 377       7.610 -27.848 -35.058  1.00  0.97           H  
ATOM   6410  HE1 PHE A 377       4.350 -25.493 -32.243  1.00  0.97           H  
ATOM   6411  HE2 PHE A 377       8.115 -25.539 -34.250  1.00  0.97           H  
ATOM   6412  HZ  PHE A 377       6.470 -24.350 -32.825  1.00  0.97           H  
ATOM   6413  N   GLN A 378       4.135 -31.656 -36.227  1.00  1.09           N  
ATOM   6414  CA  GLN A 378       3.988 -33.094 -36.385  1.00  1.09           C  
ATOM   6415  C   GLN A 378       4.468 -33.517 -37.778  1.00  1.09           C  
ATOM   6416  O   GLN A 378       5.174 -34.511 -37.934  1.00  1.09           O  
ATOM   6417  CB  GLN A 378       2.528 -33.495 -36.182  1.00  1.09           C  
ATOM   6418  CG  GLN A 378       2.250 -34.998 -36.163  1.00  1.09           C  
ATOM   6419  CD  GLN A 378       2.878 -35.760 -34.994  1.00  1.09           C  
ATOM   6420  OE1 GLN A 378       2.667 -35.398 -33.832  1.00  1.09           O  
ATOM   6421  NE2 GLN A 378       3.623 -36.834 -35.296  1.00  1.09           N  
ATOM   6422  H   GLN A 378       3.313 -31.071 -36.093  1.00  1.09           H  
ATOM   6423  HA  GLN A 378       4.584 -33.590 -35.630  1.00  1.09           H  
ATOM   6424 1HB  GLN A 378       2.170 -33.071 -35.250  1.00  1.09           H  
ATOM   6425 2HB  GLN A 378       1.931 -33.057 -36.983  1.00  1.09           H  
ATOM   6426 1HG  GLN A 378       1.175 -35.148 -36.128  1.00  1.09           H  
ATOM   6427 2HG  GLN A 378       2.648 -35.411 -37.070  1.00  1.09           H  
ATOM   6428 1HE2 GLN A 378       4.035 -37.374 -34.565  1.00  1.09           H  
ATOM   6429 2HE2 GLN A 378       3.788 -37.122 -36.262  1.00  1.09           H  
ATOM   6430  N   ALA A 379       4.174 -32.728 -38.801  1.00  1.24           N  
ATOM   6431  CA  ALA A 379       4.622 -33.079 -40.139  1.00  1.24           C  
ATOM   6432  C   ALA A 379       6.141 -33.149 -40.206  1.00  1.24           C  
ATOM   6433  O   ALA A 379       6.713 -34.059 -40.812  1.00  1.24           O  
ATOM   6434  CB  ALA A 379       4.114 -32.071 -41.147  1.00  1.24           C  
ATOM   6435  H   ALA A 379       3.593 -31.902 -38.668  1.00  1.24           H  
ATOM   6436  HA  ALA A 379       4.223 -34.061 -40.382  1.00  1.24           H  
ATOM   6437 1HB  ALA A 379       4.435 -32.356 -42.145  1.00  1.24           H  
ATOM   6438 2HB  ALA A 379       3.025 -32.039 -41.106  1.00  1.24           H  
ATOM   6439 3HB  ALA A 379       4.513 -31.088 -40.902  1.00  1.24           H  
ATOM   6440  N   ASN A 380       6.799 -32.257 -39.476  1.00  1.39           N  
ATOM   6441  CA  ASN A 380       8.247 -32.142 -39.490  1.00  1.39           C  
ATOM   6442  C   ASN A 380       8.963 -33.249 -38.717  1.00  1.39           C  
ATOM   6443  O   ASN A 380      10.193 -33.330 -38.749  1.00  1.39           O  
ATOM   6444  CB  ASN A 380       8.639 -30.783 -38.963  1.00  1.39           C  
ATOM   6445  CG  ASN A 380       8.265 -29.679 -39.927  1.00  1.39           C  
ATOM   6446  OD1 ASN A 380       8.139 -29.895 -41.141  1.00  1.39           O  
ATOM   6447  ND2 ASN A 380       8.081 -28.495 -39.406  1.00  1.39           N  
ATOM   6448  H   ASN A 380       6.258 -31.559 -38.960  1.00  1.39           H  
ATOM   6449  HA  ASN A 380       8.577 -32.215 -40.526  1.00  1.39           H  
ATOM   6450 1HB  ASN A 380       8.133 -30.608 -38.011  1.00  1.39           H  
ATOM   6451 2HB  ASN A 380       9.711 -30.754 -38.778  1.00  1.39           H  
ATOM   6452 1HD2 ASN A 380       7.827 -27.727 -39.992  1.00  1.39           H  
ATOM   6453 2HD2 ASN A 380       8.193 -28.361 -38.425  1.00  1.39           H  
ATOM   6454  N   VAL A 381       8.208 -34.096 -38.020  1.00  1.51           N  
ATOM   6455  CA  VAL A 381       8.780 -35.205 -37.281  1.00  1.51           C  
ATOM   6456  C   VAL A 381       8.273 -36.526 -37.854  1.00  1.51           C  
ATOM   6457  O   VAL A 381       8.555 -37.597 -37.315  1.00  1.51           O  
ATOM   6458  CB  VAL A 381       8.449 -35.095 -35.790  1.00  1.51           C  
ATOM   6459  CG1 VAL A 381       9.064 -33.839 -35.192  1.00  1.51           C  
ATOM   6460  CG2 VAL A 381       7.019 -35.020 -35.657  1.00  1.51           C  
ATOM   6461  H   VAL A 381       7.191 -33.995 -38.013  1.00  1.51           H  
ATOM   6462  HA  VAL A 381       9.864 -35.175 -37.388  1.00  1.51           H  
ATOM   6463  HB  VAL A 381       8.839 -35.957 -35.261  1.00  1.51           H  
ATOM   6464 1HG1 VAL A 381       8.804 -33.773 -34.136  1.00  1.51           H  
ATOM   6465 2HG1 VAL A 381      10.146 -33.876 -35.300  1.00  1.51           H  
ATOM   6466 3HG1 VAL A 381       8.675 -32.964 -35.713  1.00  1.51           H  
ATOM   6467 1HG2 VAL A 381       6.750 -34.914 -34.641  1.00  1.51           H  
ATOM   6468 2HG2 VAL A 381       6.722 -34.159 -36.185  1.00  1.51           H  
ATOM   6469 3HG2 VAL A 381       6.543 -35.905 -36.082  1.00  1.51           H  
ATOM   6470  N   ASN A 382       7.541 -36.450 -38.975  1.00  1.55           N  
ATOM   6471  CA  ASN A 382       7.013 -37.624 -39.666  1.00  1.55           C  
ATOM   6472  C   ASN A 382       7.859 -37.856 -40.910  1.00  1.55           C  
ATOM   6473  O   ASN A 382       7.395 -38.426 -41.896  1.00  1.55           O  
ATOM   6474  CB  ASN A 382       5.560 -37.465 -40.095  1.00  1.55           C  
ATOM   6475  CG  ASN A 382       4.546 -37.345 -38.973  1.00  1.55           C  
ATOM   6476  OD1 ASN A 382       4.669 -37.883 -37.859  1.00  1.55           O  
ATOM   6477  ND2 ASN A 382       3.474 -36.675 -39.305  1.00  1.55           N  
ATOM   6478  H   ASN A 382       7.340 -35.540 -39.396  1.00  1.55           H  
ATOM   6479  HA  ASN A 382       7.112 -38.500 -39.024  1.00  1.55           H  
ATOM   6480 1HB  ASN A 382       5.481 -36.571 -40.719  1.00  1.55           H  
ATOM   6481 2HB  ASN A 382       5.284 -38.314 -40.719  1.00  1.55           H  
ATOM   6482 1HD2 ASN A 382       2.721 -36.569 -38.662  1.00  1.55           H  
ATOM   6483 2HD2 ASN A 382       3.397 -36.289 -40.223  1.00  1.55           H  
ATOM   6484  N   GLU A 383       9.090 -37.358 -40.868  1.00  1.52           N  
ATOM   6485  CA  GLU A 383      10.003 -37.419 -41.997  1.00  1.52           C  
ATOM   6486  C   GLU A 383      10.086 -38.823 -42.560  1.00  1.52           C  
ATOM   6487  O   GLU A 383      10.289 -39.800 -41.835  1.00  1.52           O  
ATOM   6488  CB  GLU A 383      11.396 -36.943 -41.571  1.00  1.52           C  
ATOM   6489  CG  GLU A 383      12.421 -36.859 -42.710  1.00  1.52           C  
ATOM   6490  CD  GLU A 383      13.779 -36.333 -42.268  1.00  1.52           C  
ATOM   6491  OE1 GLU A 383      13.968 -36.134 -41.092  1.00  1.52           O  
ATOM   6492  OE2 GLU A 383      14.619 -36.118 -43.113  1.00  1.52           O  
ATOM   6493  H   GLU A 383       9.395 -36.919 -40.014  1.00  1.52           H  
ATOM   6494  HA  GLU A 383       9.627 -36.759 -42.780  1.00  1.52           H  
ATOM   6495 1HB  GLU A 383      11.316 -35.957 -41.108  1.00  1.52           H  
ATOM   6496 2HB  GLU A 383      11.792 -37.624 -40.817  1.00  1.52           H  
ATOM   6497 1HG  GLU A 383      12.558 -37.858 -43.130  1.00  1.52           H  
ATOM   6498 2HG  GLU A 383      12.023 -36.220 -43.495  1.00  1.52           H  
ATOM   6499  N   ASP A 384       9.922 -38.912 -43.872  1.00  1.45           N  
ATOM   6500  CA  ASP A 384       9.955 -40.190 -44.541  1.00  1.45           C  
ATOM   6501  C   ASP A 384      11.269 -40.917 -44.393  1.00  1.45           C  
ATOM   6502  O   ASP A 384      12.338 -40.313 -44.470  1.00  1.45           O  
ATOM   6503  CB  ASP A 384       9.667 -40.043 -46.048  1.00  1.45           C  
ATOM   6504  CG  ASP A 384       8.185 -39.737 -46.460  1.00  1.45           C  
ATOM   6505  OD1 ASP A 384       7.282 -39.806 -45.643  1.00  1.45           O  
ATOM   6506  OD2 ASP A 384       7.969 -39.506 -47.616  1.00  1.45           O  
ATOM   6507  H   ASP A 384       9.761 -38.071 -44.405  1.00  1.45           H  
ATOM   6508  HA  ASP A 384       9.204 -40.807 -44.081  1.00  1.45           H  
ATOM   6509 1HB  ASP A 384      10.303 -39.251 -46.450  1.00  1.45           H  
ATOM   6510 2HB  ASP A 384       9.975 -40.969 -46.550  1.00  1.45           H  
ATOM   6511  N   ILE A 385      11.177 -42.229 -44.246  1.00  1.35           N  
ATOM   6512  CA  ILE A 385      12.344 -43.080 -44.221  1.00  1.35           C  
ATOM   6513  C   ILE A 385      12.374 -43.752 -45.582  1.00  1.35           C  
ATOM   6514  O   ILE A 385      11.401 -44.391 -45.971  1.00  1.35           O  
ATOM   6515  CB  ILE A 385      12.254 -44.123 -43.094  1.00  1.35           C  
ATOM   6516  CG1 ILE A 385      12.007 -43.430 -41.757  1.00  1.35           C  
ATOM   6517  CG2 ILE A 385      13.529 -44.907 -43.033  1.00  1.35           C  
ATOM   6518  CD1 ILE A 385      13.093 -42.457 -41.378  1.00  1.35           C  
ATOM   6519  H   ILE A 385      10.262 -42.647 -44.161  1.00  1.35           H  
ATOM   6520  HA  ILE A 385      13.244 -42.477 -44.096  1.00  1.35           H  
ATOM   6521  HB  ILE A 385      11.418 -44.801 -43.285  1.00  1.35           H  
ATOM   6522 1HG1 ILE A 385      11.065 -42.880 -41.815  1.00  1.35           H  
ATOM   6523 2HG1 ILE A 385      11.919 -44.180 -40.976  1.00  1.35           H  
ATOM   6524 1HG2 ILE A 385      13.469 -45.654 -42.242  1.00  1.35           H  
ATOM   6525 2HG2 ILE A 385      13.687 -45.390 -43.979  1.00  1.35           H  
ATOM   6526 3HG2 ILE A 385      14.358 -44.233 -42.832  1.00  1.35           H  
ATOM   6527 1HD1 ILE A 385      12.848 -41.993 -40.439  1.00  1.35           H  
ATOM   6528 2HD1 ILE A 385      14.043 -42.982 -41.291  1.00  1.35           H  
ATOM   6529 3HD1 ILE A 385      13.173 -41.684 -42.143  1.00  1.35           H  
ATOM   6530  N   ASP A 386      13.473 -43.599 -46.311  1.00  1.26           N  
ATOM   6531  CA  ASP A 386      13.533 -44.121 -47.674  1.00  1.26           C  
ATOM   6532  C   ASP A 386      13.857 -45.593 -47.790  1.00  1.26           C  
ATOM   6533  O   ASP A 386      13.438 -46.233 -48.757  1.00  1.26           O  
ATOM   6534  CB  ASP A 386      14.528 -43.320 -48.518  1.00  1.26           C  
ATOM   6535  CG  ASP A 386      14.035 -41.913 -48.831  1.00  1.26           C  
ATOM   6536  OD1 ASP A 386      13.107 -41.799 -49.631  1.00  1.26           O  
ATOM   6537  OD2 ASP A 386      14.559 -40.979 -48.284  1.00  1.26           O  
ATOM   6538  H   ASP A 386      14.249 -43.076 -45.930  1.00  1.26           H  
ATOM   6539  HA  ASP A 386      12.551 -43.972 -48.109  1.00  1.26           H  
ATOM   6540 1HB  ASP A 386      15.476 -43.241 -47.983  1.00  1.26           H  
ATOM   6541 2HB  ASP A 386      14.732 -43.843 -49.452  1.00  1.26           H  
ATOM   6542  N   LEU A 387      14.653 -46.107 -46.859  1.00  1.18           N  
ATOM   6543  CA  LEU A 387      15.077 -47.506 -46.854  1.00  1.18           C  
ATOM   6544  C   LEU A 387      15.890 -47.892 -48.106  1.00  1.18           C  
ATOM   6545  O   LEU A 387      16.081 -49.069 -48.409  1.00  1.18           O  
ATOM   6546  CB  LEU A 387      13.822 -48.382 -46.723  1.00  1.18           C  
ATOM   6547  CG  LEU A 387      12.938 -48.008 -45.526  1.00  1.18           C  
ATOM   6548  CD1 LEU A 387      11.729 -48.855 -45.495  1.00  1.18           C  
ATOM   6549  CD2 LEU A 387      13.737 -48.170 -44.311  1.00  1.18           C  
ATOM   6550  H   LEU A 387      14.962 -45.512 -46.104  1.00  1.18           H  
ATOM   6551  HA  LEU A 387      15.707 -47.665 -45.978  1.00  1.18           H  
ATOM   6552 1HB  LEU A 387      13.224 -48.337 -47.628  1.00  1.18           H  
ATOM   6553 2HB  LEU A 387      14.142 -49.415 -46.579  1.00  1.18           H  
ATOM   6554  HG  LEU A 387      12.604 -46.974 -45.610  1.00  1.18           H  
ATOM   6555 1HD1 LEU A 387      11.120 -48.563 -44.639  1.00  1.18           H  
ATOM   6556 2HD1 LEU A 387      11.158 -48.705 -46.413  1.00  1.18           H  
ATOM   6557 3HD1 LEU A 387      12.015 -49.900 -45.407  1.00  1.18           H  
ATOM   6558 1HD2 LEU A 387      13.147 -47.919 -43.429  1.00  1.18           H  
ATOM   6559 2HD2 LEU A 387      14.054 -49.182 -44.268  1.00  1.18           H  
ATOM   6560 3HD2 LEU A 387      14.596 -47.526 -44.376  1.00  1.18           H  
ATOM   6561  N   SER A 388      16.473 -46.891 -48.766  1.00  1.12           N  
ATOM   6562  CA  SER A 388      17.282 -47.070 -49.970  1.00  1.12           C  
ATOM   6563  C   SER A 388      18.679 -47.581 -49.640  1.00  1.12           C  
ATOM   6564  O   SER A 388      19.459 -47.927 -50.525  1.00  1.12           O  
ATOM   6565  CB  SER A 388      17.348 -45.768 -50.745  1.00  1.12           C  
ATOM   6566  OG  SER A 388      18.043 -44.780 -50.031  1.00  1.12           O  
ATOM   6567  H   SER A 388      16.304 -45.952 -48.441  1.00  1.12           H  
ATOM   6568  HA  SER A 388      16.792 -47.814 -50.601  1.00  1.12           H  
ATOM   6569 1HB  SER A 388      17.834 -45.939 -51.704  1.00  1.12           H  
ATOM   6570 2HB  SER A 388      16.333 -45.423 -50.950  1.00  1.12           H  
ATOM   6571  HG  SER A 388      18.965 -45.072 -49.991  1.00  1.12           H  
ATOM   6572  N   ASP A 389      18.976 -47.628 -48.350  1.00  1.07           N  
ATOM   6573  CA  ASP A 389      20.249 -48.085 -47.831  1.00  1.07           C  
ATOM   6574  C   ASP A 389      20.196 -49.587 -47.561  1.00  1.07           C  
ATOM   6575  O   ASP A 389      21.183 -50.182 -47.123  1.00  1.07           O  
ATOM   6576  CB  ASP A 389      20.536 -47.389 -46.506  1.00  1.07           C  
ATOM   6577  CG  ASP A 389      20.679 -45.876 -46.624  1.00  1.07           C  
ATOM   6578  OD1 ASP A 389      21.374 -45.413 -47.495  1.00  1.07           O  
ATOM   6579  OD2 ASP A 389      20.018 -45.191 -45.860  1.00  1.07           O  
ATOM   6580  H   ASP A 389      18.272 -47.326 -47.697  1.00  1.07           H  
ATOM   6581  HA  ASP A 389      21.034 -47.876 -48.558  1.00  1.07           H  
ATOM   6582 1HB  ASP A 389      19.751 -47.632 -45.800  1.00  1.07           H  
ATOM   6583 2HB  ASP A 389      21.464 -47.786 -46.095  1.00  1.07           H  
ATOM   6584  N   VAL A 390      19.043 -50.210 -47.802  1.00  1.01           N  
ATOM   6585  CA  VAL A 390      18.928 -51.625 -47.525  1.00  1.01           C  
ATOM   6586  C   VAL A 390      19.507 -52.500 -48.629  1.00  1.01           C  
ATOM   6587  O   VAL A 390      19.087 -52.435 -49.787  1.00  1.01           O  
ATOM   6588  CB  VAL A 390      17.454 -51.991 -47.317  1.00  1.01           C  
ATOM   6589  CG1 VAL A 390      17.339 -53.432 -47.132  1.00  1.01           C  
ATOM   6590  CG2 VAL A 390      16.905 -51.263 -46.092  1.00  1.01           C  
ATOM   6591  H   VAL A 390      18.225 -49.713 -48.159  1.00  1.01           H  
ATOM   6592  HA  VAL A 390      19.467 -51.832 -46.600  1.00  1.01           H  
ATOM   6593  HB  VAL A 390      16.880 -51.710 -48.203  1.00  1.01           H  
ATOM   6594 1HG1 VAL A 390      16.294 -53.667 -46.999  1.00  1.01           H  
ATOM   6595 2HG1 VAL A 390      17.720 -53.955 -47.997  1.00  1.01           H  
ATOM   6596 3HG1 VAL A 390      17.910 -53.722 -46.257  1.00  1.01           H  
ATOM   6597 1HG2 VAL A 390      15.856 -51.528 -45.951  1.00  1.01           H  
ATOM   6598 2HG2 VAL A 390      17.480 -51.555 -45.216  1.00  1.01           H  
ATOM   6599 3HG2 VAL A 390      16.989 -50.188 -46.237  1.00  1.01           H  
ATOM   6600  N   ASN A 391      20.467 -53.343 -48.242  1.00  0.93           N  
ATOM   6601  CA  ASN A 391      21.141 -54.273 -49.145  1.00  0.93           C  
ATOM   6602  C   ASN A 391      20.950 -55.711 -48.653  1.00  0.93           C  
ATOM   6603  O   ASN A 391      21.307 -56.679 -49.333  1.00  0.93           O  
ATOM   6604  CB  ASN A 391      22.611 -53.920 -49.239  1.00  0.93           C  
ATOM   6605  CG  ASN A 391      22.826 -52.551 -49.836  1.00  0.93           C  
ATOM   6606  OD1 ASN A 391      22.748 -52.368 -51.057  1.00  0.93           O  
ATOM   6607  ND2 ASN A 391      23.086 -51.586 -48.991  1.00  0.93           N  
ATOM   6608  H   ASN A 391      20.764 -53.314 -47.276  1.00  0.93           H  
ATOM   6609  HA  ASN A 391      20.689 -54.197 -50.134  1.00  0.93           H  
ATOM   6610 1HB  ASN A 391      23.058 -53.949 -48.243  1.00  0.93           H  
ATOM   6611 2HB  ASN A 391      23.126 -54.659 -49.853  1.00  0.93           H  
ATOM   6612 1HD2 ASN A 391      23.225 -50.652 -49.320  1.00  0.93           H  
ATOM   6613 2HD2 ASN A 391      23.136 -51.780 -48.008  1.00  0.93           H  
ATOM   6614  N   ASP A 392      20.420 -55.812 -47.440  1.00  0.86           N  
ATOM   6615  CA  ASP A 392      20.178 -57.048 -46.691  1.00  0.86           C  
ATOM   6616  C   ASP A 392      19.151 -57.913 -47.437  1.00  0.86           C  
ATOM   6617  O   ASP A 392      18.285 -57.367 -48.104  1.00  0.86           O  
ATOM   6618  CB  ASP A 392      19.646 -56.659 -45.309  1.00  0.86           C  
ATOM   6619  CG  ASP A 392      20.693 -55.921 -44.398  1.00  0.86           C  
ATOM   6620  OD1 ASP A 392      21.846 -55.922 -44.734  1.00  0.86           O  
ATOM   6621  OD2 ASP A 392      20.296 -55.302 -43.404  1.00  0.86           O  
ATOM   6622  H   ASP A 392      20.146 -54.949 -47.000  1.00  0.86           H  
ATOM   6623  HA  ASP A 392      21.113 -57.601 -46.598  1.00  0.86           H  
ATOM   6624 1HB  ASP A 392      18.821 -55.988 -45.453  1.00  0.86           H  
ATOM   6625 2HB  ASP A 392      19.266 -57.547 -44.792  1.00  0.86           H  
ATOM   6626  N   ASP A 393      19.211 -59.250 -47.344  1.00  0.80           N  
ATOM   6627  CA  ASP A 393      18.174 -60.040 -48.041  1.00  0.80           C  
ATOM   6628  C   ASP A 393      16.819 -59.999 -47.324  1.00  0.80           C  
ATOM   6629  O   ASP A 393      15.765 -59.854 -47.951  1.00  0.80           O  
ATOM   6630  CB  ASP A 393      18.594 -61.509 -48.182  1.00  0.80           C  
ATOM   6631  CG  ASP A 393      19.780 -61.754 -49.146  1.00  0.80           C  
ATOM   6632  OD1 ASP A 393      20.160 -60.860 -49.897  1.00  0.80           O  
ATOM   6633  OD2 ASP A 393      20.293 -62.842 -49.119  1.00  0.80           O  
ATOM   6634  H   ASP A 393      19.941 -59.700 -46.810  1.00  0.80           H  
ATOM   6635  HA  ASP A 393      18.039 -59.626 -49.034  1.00  0.80           H  
ATOM   6636 1HB  ASP A 393      18.858 -61.906 -47.201  1.00  0.80           H  
ATOM   6637 2HB  ASP A 393      17.738 -62.087 -48.537  1.00  0.80           H  
ATOM   6638  N   ILE A 394      16.851 -60.134 -46.003  1.00  0.76           N  
ATOM   6639  CA  ILE A 394      15.635 -60.105 -45.194  1.00  0.76           C  
ATOM   6640  C   ILE A 394      15.798 -59.085 -44.099  1.00  0.76           C  
ATOM   6641  O   ILE A 394      16.758 -59.143 -43.329  1.00  0.76           O  
ATOM   6642  CB  ILE A 394      15.290 -61.469 -44.592  1.00  0.76           C  
ATOM   6643  CG1 ILE A 394      15.074 -62.488 -45.709  1.00  0.76           C  
ATOM   6644  CG2 ILE A 394      14.051 -61.349 -43.697  1.00  0.76           C  
ATOM   6645  CD1 ILE A 394      14.882 -63.844 -45.215  1.00  0.76           C  
ATOM   6646  H   ILE A 394      17.742 -60.247 -45.547  1.00  0.76           H  
ATOM   6647  HA  ILE A 394      14.799 -59.789 -45.818  1.00  0.76           H  
ATOM   6648  HB  ILE A 394      16.126 -61.824 -43.990  1.00  0.76           H  
ATOM   6649 1HG1 ILE A 394      14.211 -62.209 -46.280  1.00  0.76           H  
ATOM   6650 2HG1 ILE A 394      15.936 -62.498 -46.366  1.00  0.76           H  
ATOM   6651 1HG2 ILE A 394      13.825 -62.308 -43.280  1.00  0.76           H  
ATOM   6652 2HG2 ILE A 394      14.252 -60.644 -42.892  1.00  0.76           H  
ATOM   6653 3HG2 ILE A 394      13.205 -61.002 -44.264  1.00  0.76           H  
ATOM   6654 1HD1 ILE A 394      14.734 -64.500 -46.037  1.00  0.76           H  
ATOM   6655 2HD1 ILE A 394      15.759 -64.159 -44.651  1.00  0.76           H  
ATOM   6656 3HD1 ILE A 394      14.012 -63.859 -44.584  1.00  0.76           H  
ATOM   6657  N   ILE A 395      14.870 -58.145 -44.050  1.00  0.74           N  
ATOM   6658  CA  ILE A 395      14.932 -57.058 -43.103  1.00  0.74           C  
ATOM   6659  C   ILE A 395      13.748 -56.971 -42.160  1.00  0.74           C  
ATOM   6660  O   ILE A 395      12.601 -56.875 -42.594  1.00  0.74           O  
ATOM   6661  CB  ILE A 395      14.995 -55.766 -43.885  1.00  0.74           C  
ATOM   6662  CG1 ILE A 395      16.111 -55.802 -44.810  1.00  0.74           C  
ATOM   6663  CG2 ILE A 395      15.126 -54.651 -43.002  1.00  0.74           C  
ATOM   6664  CD1 ILE A 395      15.722 -56.263 -46.219  1.00  0.74           C  
ATOM   6665  H   ILE A 395      14.114 -58.156 -44.732  1.00  0.74           H  
ATOM   6666  HA  ILE A 395      15.836 -57.170 -42.503  1.00  0.74           H  
ATOM   6667  HB  ILE A 395      14.099 -55.663 -44.463  1.00  0.74           H  
ATOM   6668 1HG1 ILE A 395      16.526 -54.817 -44.851  1.00  0.74           H  
ATOM   6669 2HG1 ILE A 395      16.865 -56.470 -44.415  1.00  0.74           H  
ATOM   6670 1HG2 ILE A 395      15.163 -53.768 -43.604  1.00  0.74           H  
ATOM   6671 2HG2 ILE A 395      14.269 -54.619 -42.334  1.00  0.74           H  
ATOM   6672 3HG2 ILE A 395      16.043 -54.744 -42.417  1.00  0.74           H  
ATOM   6673 1HD1 ILE A 395      16.590 -56.254 -46.848  1.00  0.74           H  
ATOM   6674 2HD1 ILE A 395      15.322 -57.262 -46.197  1.00  0.74           H  
ATOM   6675 3HD1 ILE A 395      14.971 -55.596 -46.634  1.00  0.74           H  
ATOM   6676  N   LEU A 396      14.019 -56.956 -40.863  1.00  0.74           N  
ATOM   6677  CA  LEU A 396      12.965 -56.810 -39.864  1.00  0.74           C  
ATOM   6678  C   LEU A 396      12.711 -55.322 -39.647  1.00  0.74           C  
ATOM   6679  O   LEU A 396      13.656 -54.546 -39.498  1.00  0.74           O  
ATOM   6680  CB  LEU A 396      13.360 -57.519 -38.566  1.00  0.74           C  
ATOM   6681  CG  LEU A 396      12.404 -57.392 -37.374  1.00  0.74           C  
ATOM   6682  CD1 LEU A 396      11.097 -58.087 -37.644  1.00  0.74           C  
ATOM   6683  CD2 LEU A 396      13.081 -57.977 -36.159  1.00  0.74           C  
ATOM   6684  H   LEU A 396      14.993 -57.032 -40.535  1.00  0.74           H  
ATOM   6685  HA  LEU A 396      12.047 -57.261 -40.241  1.00  0.74           H  
ATOM   6686 1HB  LEU A 396      13.484 -58.572 -38.777  1.00  0.74           H  
ATOM   6687 2HB  LEU A 396      14.313 -57.137 -38.258  1.00  0.74           H  
ATOM   6688  HG  LEU A 396      12.194 -56.369 -37.209  1.00  0.74           H  
ATOM   6689 1HD1 LEU A 396      10.438 -57.967 -36.787  1.00  0.74           H  
ATOM   6690 2HD1 LEU A 396      10.626 -57.662 -38.522  1.00  0.74           H  
ATOM   6691 3HD1 LEU A 396      11.282 -59.124 -37.801  1.00  0.74           H  
ATOM   6692 1HD2 LEU A 396      12.430 -57.883 -35.297  1.00  0.74           H  
ATOM   6693 2HD2 LEU A 396      13.295 -59.031 -36.338  1.00  0.74           H  
ATOM   6694 3HD2 LEU A 396      14.015 -57.443 -35.972  1.00  0.74           H  
ATOM   6695  N   ILE A 397      11.446 -54.916 -39.584  1.00  0.76           N  
ATOM   6696  CA  ILE A 397      11.140 -53.493 -39.413  1.00  0.76           C  
ATOM   6697  C   ILE A 397      11.852 -52.934 -38.180  1.00  0.76           C  
ATOM   6698  O   ILE A 397      12.319 -51.792 -38.188  1.00  0.76           O  
ATOM   6699  CB  ILE A 397       9.653 -53.249 -39.193  1.00  0.76           C  
ATOM   6700  CG1 ILE A 397       8.876 -53.561 -40.376  1.00  0.76           C  
ATOM   6701  CG2 ILE A 397       9.466 -51.760 -38.919  1.00  0.76           C  
ATOM   6702  CD1 ILE A 397       7.393 -53.609 -40.061  1.00  0.76           C  
ATOM   6703  H   ILE A 397      10.692 -55.592 -39.726  1.00  0.76           H  
ATOM   6704  HA  ILE A 397      11.471 -52.951 -40.288  1.00  0.76           H  
ATOM   6705  HB  ILE A 397       9.286 -53.840 -38.351  1.00  0.76           H  
ATOM   6706 1HG1 ILE A 397       9.075 -52.815 -41.122  1.00  0.76           H  
ATOM   6707 2HG1 ILE A 397       9.192 -54.508 -40.766  1.00  0.76           H  
ATOM   6708 1HG2 ILE A 397       8.410 -51.536 -38.756  1.00  0.76           H  
ATOM   6709 2HG2 ILE A 397      10.038 -51.475 -38.042  1.00  0.76           H  
ATOM   6710 3HG2 ILE A 397       9.820 -51.208 -39.766  1.00  0.76           H  
ATOM   6711 1HD1 ILE A 397       6.820 -53.858 -40.949  1.00  0.76           H  
ATOM   6712 2HD1 ILE A 397       7.218 -54.366 -39.297  1.00  0.76           H  
ATOM   6713 3HD1 ILE A 397       7.079 -52.648 -39.683  1.00  0.76           H  
ATOM   6714  N   LYS A 398      11.915 -53.719 -37.112  1.00  0.78           N  
ATOM   6715  CA  LYS A 398      12.566 -53.292 -35.882  1.00  0.78           C  
ATOM   6716  C   LYS A 398      14.062 -52.993 -36.118  1.00  0.78           C  
ATOM   6717  O   LYS A 398      14.630 -52.110 -35.468  1.00  0.78           O  
ATOM   6718  CB  LYS A 398      12.420 -54.374 -34.811  1.00  0.78           C  
ATOM   6719  CG  LYS A 398      10.986 -54.563 -34.288  1.00  0.78           C  
ATOM   6720  CD  LYS A 398      10.926 -55.654 -33.221  1.00  0.78           C  
ATOM   6721  CE  LYS A 398       9.480 -55.986 -32.792  1.00  0.78           C  
ATOM   6722  NZ  LYS A 398       8.795 -54.863 -32.066  1.00  0.78           N  
ATOM   6723  H   LYS A 398      11.496 -54.634 -37.167  1.00  0.78           H  
ATOM   6724  HA  LYS A 398      12.081 -52.382 -35.532  1.00  0.78           H  
ATOM   6725 1HB  LYS A 398      12.779 -55.313 -35.189  1.00  0.78           H  
ATOM   6726 2HB  LYS A 398      13.046 -54.114 -33.957  1.00  0.78           H  
ATOM   6727 1HG  LYS A 398      10.628 -53.625 -33.854  1.00  0.78           H  
ATOM   6728 2HG  LYS A 398      10.322 -54.829 -35.113  1.00  0.78           H  
ATOM   6729 1HD  LYS A 398      11.392 -56.557 -33.600  1.00  0.78           H  
ATOM   6730 2HD  LYS A 398      11.480 -55.324 -32.343  1.00  0.78           H  
ATOM   6731 1HE  LYS A 398       8.896 -56.236 -33.678  1.00  0.78           H  
ATOM   6732 2HE  LYS A 398       9.513 -56.854 -32.134  1.00  0.78           H  
ATOM   6733 1HZ  LYS A 398       7.867 -55.155 -31.812  1.00  0.78           H  
ATOM   6734 2HZ  LYS A 398       9.310 -54.626 -31.238  1.00  0.78           H  
ATOM   6735 3HZ  LYS A 398       8.710 -54.022 -32.665  1.00  0.78           H  
ATOM   6736  N   GLU A 399      14.713 -53.724 -37.037  1.00  0.82           N  
ATOM   6737  CA  GLU A 399      16.123 -53.476 -37.315  1.00  0.82           C  
ATOM   6738  C   GLU A 399      16.241 -52.140 -38.022  1.00  0.82           C  
ATOM   6739  O   GLU A 399      17.121 -51.337 -37.712  1.00  0.82           O  
ATOM   6740  CB  GLU A 399      16.716 -54.583 -38.197  1.00  0.82           C  
ATOM   6741  CG  GLU A 399      16.858 -55.937 -37.515  1.00  0.82           C  
ATOM   6742  CD  GLU A 399      17.228 -57.066 -38.478  1.00  0.82           C  
ATOM   6743  OE1 GLU A 399      16.731 -57.083 -39.600  1.00  0.82           O  
ATOM   6744  OE2 GLU A 399      18.009 -57.904 -38.092  1.00  0.82           O  
ATOM   6745  H   GLU A 399      14.219 -54.407 -37.596  1.00  0.82           H  
ATOM   6746  HA  GLU A 399      16.671 -53.427 -36.376  1.00  0.82           H  
ATOM   6747 1HB  GLU A 399      16.104 -54.716 -39.084  1.00  0.82           H  
ATOM   6748 2HB  GLU A 399      17.705 -54.277 -38.534  1.00  0.82           H  
ATOM   6749 1HG  GLU A 399      17.639 -55.859 -36.760  1.00  0.82           H  
ATOM   6750 2HG  GLU A 399      15.932 -56.170 -37.002  1.00  0.82           H  
ATOM   6751  N   LEU A 400      15.309 -51.877 -38.937  1.00  0.85           N  
ATOM   6752  CA  LEU A 400      15.308 -50.615 -39.670  1.00  0.85           C  
ATOM   6753  C   LEU A 400      15.050 -49.462 -38.731  1.00  0.85           C  
ATOM   6754  O   LEU A 400      15.651 -48.394 -38.834  1.00  0.85           O  
ATOM   6755  CB  LEU A 400      14.227 -50.630 -40.734  1.00  0.85           C  
ATOM   6756  CG  LEU A 400      14.467 -51.532 -41.829  1.00  0.85           C  
ATOM   6757  CD1 LEU A 400      13.203 -51.604 -42.721  1.00  0.85           C  
ATOM   6758  CD2 LEU A 400      15.713 -51.039 -42.572  1.00  0.85           C  
ATOM   6759  H   LEU A 400      14.607 -52.597 -39.133  1.00  0.85           H  
ATOM   6760  HA  LEU A 400      16.278 -50.483 -40.140  1.00  0.85           H  
ATOM   6761 1HB  LEU A 400      13.302 -50.926 -40.271  1.00  0.85           H  
ATOM   6762 2HB  LEU A 400      14.110 -49.623 -41.136  1.00  0.85           H  
ATOM   6763  HG  LEU A 400      14.653 -52.517 -41.437  1.00  0.85           H  
ATOM   6764 1HD1 LEU A 400      13.365 -52.283 -43.551  1.00  0.85           H  
ATOM   6765 2HD1 LEU A 400      12.371 -51.959 -42.131  1.00  0.85           H  
ATOM   6766 3HD1 LEU A 400      12.961 -50.639 -43.099  1.00  0.85           H  
ATOM   6767 1HD2 LEU A 400      15.939 -51.694 -43.392  1.00  0.85           H  
ATOM   6768 2HD2 LEU A 400      15.556 -50.050 -42.944  1.00  0.85           H  
ATOM   6769 3HD2 LEU A 400      16.553 -51.025 -41.883  1.00  0.85           H  
ATOM   6770  N   SER A 401      14.169 -49.690 -37.777  1.00  0.91           N  
ATOM   6771  CA  SER A 401      13.816 -48.661 -36.833  1.00  0.91           C  
ATOM   6772  C   SER A 401      15.066 -48.278 -36.065  1.00  0.91           C  
ATOM   6773  O   SER A 401      15.377 -47.093 -35.895  1.00  0.91           O  
ATOM   6774  CB  SER A 401      12.778 -49.228 -35.915  1.00  0.91           C  
ATOM   6775  OG  SER A 401      11.661 -49.592 -36.655  1.00  0.91           O  
ATOM   6776  H   SER A 401      13.688 -50.587 -37.744  1.00  0.91           H  
ATOM   6777  HA  SER A 401      13.432 -47.790 -37.357  1.00  0.91           H  
ATOM   6778 1HB  SER A 401      13.170 -50.085 -35.392  1.00  0.91           H  
ATOM   6779 2HB  SER A 401      12.499 -48.495 -35.173  1.00  0.91           H  
ATOM   6780  HG  SER A 401      11.985 -50.244 -37.319  1.00  0.91           H  
ATOM   6781  N   ALA A 402      15.834 -49.296 -35.649  1.00  0.97           N  
ATOM   6782  CA  ALA A 402      17.078 -49.050 -34.946  1.00  0.97           C  
ATOM   6783  C   ALA A 402      18.098 -48.334 -35.836  1.00  0.97           C  
ATOM   6784  O   ALA A 402      18.685 -47.335 -35.424  1.00  0.97           O  
ATOM   6785  CB  ALA A 402      17.654 -50.368 -34.455  1.00  0.97           C  
ATOM   6786  H   ALA A 402      15.524 -50.259 -35.797  1.00  0.97           H  
ATOM   6787  HA  ALA A 402      16.864 -48.408 -34.093  1.00  0.97           H  
ATOM   6788 1HB  ALA A 402      18.572 -50.182 -33.904  1.00  0.97           H  
ATOM   6789 2HB  ALA A 402      16.928 -50.859 -33.807  1.00  0.97           H  
ATOM   6790 3HB  ALA A 402      17.867 -51.010 -35.306  1.00  0.97           H  
ATOM   6791  N   LYS A 403      18.229 -48.771 -37.096  1.00  1.06           N  
ATOM   6792  CA  LYS A 403      19.203 -48.194 -38.029  1.00  1.06           C  
ATOM   6793  C   LYS A 403      18.952 -46.713 -38.299  1.00  1.06           C  
ATOM   6794  O   LYS A 403      19.898 -45.939 -38.466  1.00  1.06           O  
ATOM   6795  CB  LYS A 403      19.223 -48.990 -39.350  1.00  1.06           C  
ATOM   6796  CG  LYS A 403      19.875 -50.413 -39.237  1.00  1.06           C  
ATOM   6797  CD  LYS A 403      19.825 -51.229 -40.567  1.00  1.06           C  
ATOM   6798  CE  LYS A 403      20.459 -52.641 -40.375  1.00  1.06           C  
ATOM   6799  NZ  LYS A 403      20.438 -53.506 -41.641  1.00  1.06           N  
ATOM   6800  H   LYS A 403      17.685 -49.578 -37.394  1.00  1.06           H  
ATOM   6801  HA  LYS A 403      20.189 -48.279 -37.576  1.00  1.06           H  
ATOM   6802 1HB  LYS A 403      18.202 -49.115 -39.702  1.00  1.06           H  
ATOM   6803 2HB  LYS A 403      19.760 -48.423 -40.109  1.00  1.06           H  
ATOM   6804 1HG  LYS A 403      20.920 -50.290 -38.956  1.00  1.06           H  
ATOM   6805 2HG  LYS A 403      19.387 -50.977 -38.455  1.00  1.06           H  
ATOM   6806 1HD  LYS A 403      18.787 -51.351 -40.874  1.00  1.06           H  
ATOM   6807 2HD  LYS A 403      20.361 -50.698 -41.351  1.00  1.06           H  
ATOM   6808 1HE  LYS A 403      21.491 -52.516 -40.056  1.00  1.06           H  
ATOM   6809 2HE  LYS A 403      19.907 -53.162 -39.590  1.00  1.06           H  
ATOM   6810 1HZ  LYS A 403      20.862 -54.413 -41.453  1.00  1.06           H  
ATOM   6811 2HZ  LYS A 403      19.495 -53.668 -41.963  1.00  1.06           H  
ATOM   6812 3HZ  LYS A 403      20.953 -53.074 -42.386  1.00  1.06           H  
ATOM   6813  N   TYR A 404      17.684 -46.312 -38.317  1.00  1.16           N  
ATOM   6814  CA  TYR A 404      17.331 -44.921 -38.559  1.00  1.16           C  
ATOM   6815  C   TYR A 404      16.966 -44.134 -37.299  1.00  1.16           C  
ATOM   6816  O   TYR A 404      16.567 -42.976 -37.404  1.00  1.16           O  
ATOM   6817  CB  TYR A 404      16.186 -44.852 -39.576  1.00  1.16           C  
ATOM   6818  CG  TYR A 404      16.612 -45.283 -40.956  1.00  1.16           C  
ATOM   6819  CD1 TYR A 404      16.310 -46.549 -41.440  1.00  1.16           C  
ATOM   6820  CD2 TYR A 404      17.329 -44.400 -41.742  1.00  1.16           C  
ATOM   6821  CE1 TYR A 404      16.732 -46.921 -42.695  1.00  1.16           C  
ATOM   6822  CE2 TYR A 404      17.745 -44.775 -42.999  1.00  1.16           C  
ATOM   6823  CZ  TYR A 404      17.449 -46.024 -43.475  1.00  1.16           C  
ATOM   6824  OH  TYR A 404      17.871 -46.390 -44.723  1.00  1.16           O  
ATOM   6825  H   TYR A 404      16.943 -47.006 -38.201  1.00  1.16           H  
ATOM   6826  HA  TYR A 404      18.197 -44.429 -39.000  1.00  1.16           H  
ATOM   6827 1HB  TYR A 404      15.377 -45.511 -39.254  1.00  1.16           H  
ATOM   6828 2HB  TYR A 404      15.791 -43.840 -39.629  1.00  1.16           H  
ATOM   6829  HD1 TYR A 404      15.750 -47.244 -40.840  1.00  1.16           H  
ATOM   6830  HD2 TYR A 404      17.570 -43.407 -41.363  1.00  1.16           H  
ATOM   6831  HE1 TYR A 404      16.503 -47.912 -43.072  1.00  1.16           H  
ATOM   6832  HE2 TYR A 404      18.316 -44.080 -43.622  1.00  1.16           H  
ATOM   6833  HH  TYR A 404      18.626 -45.808 -45.011  1.00  1.16           H  
ATOM   6834  N   ASN A 405      17.120 -44.734 -36.112  1.00  1.26           N  
ATOM   6835  CA  ASN A 405      16.767 -44.091 -34.839  1.00  1.26           C  
ATOM   6836  C   ASN A 405      15.321 -43.557 -34.772  1.00  1.26           C  
ATOM   6837  O   ASN A 405      15.088 -42.459 -34.256  1.00  1.26           O  
ATOM   6838  CB  ASN A 405      17.745 -42.968 -34.525  1.00  1.26           C  
ATOM   6839  CG  ASN A 405      19.151 -43.462 -34.289  1.00  1.26           C  
ATOM   6840  OD1 ASN A 405      19.382 -44.387 -33.501  1.00  1.26           O  
ATOM   6841  ND2 ASN A 405      20.098 -42.861 -34.966  1.00  1.26           N  
ATOM   6842  H   ASN A 405      17.506 -45.677 -36.069  1.00  1.26           H  
ATOM   6843  HA  ASN A 405      16.855 -44.849 -34.059  1.00  1.26           H  
ATOM   6844 1HB  ASN A 405      17.758 -42.243 -35.334  1.00  1.26           H  
ATOM   6845 2HB  ASN A 405      17.408 -42.444 -33.631  1.00  1.26           H  
ATOM   6846 1HD2 ASN A 405      21.049 -43.149 -34.856  1.00  1.26           H  
ATOM   6847 2HD2 ASN A 405      19.868 -42.120 -35.597  1.00  1.26           H  
ATOM   6848  N   VAL A 406      14.361 -44.332 -35.288  1.00  1.34           N  
ATOM   6849  CA  VAL A 406      12.946 -43.934 -35.304  1.00  1.34           C  
ATOM   6850  C   VAL A 406      11.996 -44.989 -34.750  1.00  1.34           C  
ATOM   6851  O   VAL A 406      12.371 -46.134 -34.534  1.00  1.34           O  
ATOM   6852  CB  VAL A 406      12.485 -43.572 -36.726  1.00  1.34           C  
ATOM   6853  CG1 VAL A 406      13.237 -42.415 -37.267  1.00  1.34           C  
ATOM   6854  CG2 VAL A 406      12.685 -44.758 -37.596  1.00  1.34           C  
ATOM   6855  H   VAL A 406      14.636 -45.238 -35.670  1.00  1.34           H  
ATOM   6856  HA  VAL A 406      12.846 -43.041 -34.688  1.00  1.34           H  
ATOM   6857  HB  VAL A 406      11.442 -43.307 -36.706  1.00  1.34           H  
ATOM   6858 1HG1 VAL A 406      12.879 -42.191 -38.251  1.00  1.34           H  
ATOM   6859 2HG1 VAL A 406      13.088 -41.551 -36.621  1.00  1.34           H  
ATOM   6860 3HG1 VAL A 406      14.269 -42.648 -37.312  1.00  1.34           H  
ATOM   6861 1HG2 VAL A 406      12.349 -44.531 -38.603  1.00  1.34           H  
ATOM   6862 2HG2 VAL A 406      13.740 -45.025 -37.610  1.00  1.34           H  
ATOM   6863 3HG2 VAL A 406      12.107 -45.584 -37.185  1.00  1.34           H  
ATOM   6864  N   ASN A 407      10.756 -44.585 -34.494  1.00  1.40           N  
ATOM   6865  CA  ASN A 407       9.723 -45.514 -34.046  1.00  1.40           C  
ATOM   6866  C   ASN A 407       9.352 -46.507 -35.145  1.00  1.40           C  
ATOM   6867  O   ASN A 407       9.225 -46.140 -36.320  1.00  1.40           O  
ATOM   6868  CB  ASN A 407       8.479 -44.791 -33.562  1.00  1.40           C  
ATOM   6869  CG  ASN A 407       7.540 -45.715 -32.775  1.00  1.40           C  
ATOM   6870  OD1 ASN A 407       6.714 -46.477 -33.307  1.00  1.40           O  
ATOM   6871  ND2 ASN A 407       7.668 -45.648 -31.472  1.00  1.40           N  
ATOM   6872  H   ASN A 407      10.517 -43.617 -34.643  1.00  1.40           H  
ATOM   6873  HA  ASN A 407      10.125 -46.096 -33.214  1.00  1.40           H  
ATOM   6874 1HB  ASN A 407       8.765 -43.952 -32.927  1.00  1.40           H  
ATOM   6875 2HB  ASN A 407       7.939 -44.387 -34.416  1.00  1.40           H  
ATOM   6876 1HD2 ASN A 407       7.096 -46.219 -30.882  1.00  1.40           H  
ATOM   6877 2HD2 ASN A 407       8.339 -45.028 -31.065  1.00  1.40           H  
ATOM   6878  N   GLU A 408       9.083 -47.741 -34.736  1.00  1.41           N  
ATOM   6879  CA  GLU A 408       8.652 -48.814 -35.629  1.00  1.41           C  
ATOM   6880  C   GLU A 408       7.439 -48.441 -36.475  1.00  1.41           C  
ATOM   6881  O   GLU A 408       7.349 -48.839 -37.637  1.00  1.41           O  
ATOM   6882  CB  GLU A 408       8.378 -50.074 -34.793  1.00  1.41           C  
ATOM   6883  CG  GLU A 408       7.950 -51.307 -35.556  1.00  1.41           C  
ATOM   6884  CD  GLU A 408       7.856 -52.541 -34.681  1.00  1.41           C  
ATOM   6885  OE1 GLU A 408       8.225 -52.470 -33.526  1.00  1.41           O  
ATOM   6886  OE2 GLU A 408       7.422 -53.559 -35.158  1.00  1.41           O  
ATOM   6887  H   GLU A 408       9.205 -47.956 -33.758  1.00  1.41           H  
ATOM   6888  HA  GLU A 408       9.453 -49.026 -36.319  1.00  1.41           H  
ATOM   6889 1HB  GLU A 408       9.280 -50.334 -34.242  1.00  1.41           H  
ATOM   6890 2HB  GLU A 408       7.600 -49.851 -34.061  1.00  1.41           H  
ATOM   6891 1HG  GLU A 408       6.991 -51.126 -36.045  1.00  1.41           H  
ATOM   6892 2HG  GLU A 408       8.677 -51.492 -36.302  1.00  1.41           H  
ATOM   6893  N   LYS A 409       6.497 -47.684 -35.912  1.00  1.39           N  
ATOM   6894  CA  LYS A 409       5.305 -47.298 -36.655  1.00  1.39           C  
ATOM   6895  C   LYS A 409       5.637 -46.391 -37.845  1.00  1.39           C  
ATOM   6896  O   LYS A 409       4.927 -46.392 -38.860  1.00  1.39           O  
ATOM   6897  CB  LYS A 409       4.298 -46.621 -35.729  1.00  1.39           C  
ATOM   6898  CG  LYS A 409       3.647 -47.571 -34.725  1.00  1.39           C  
ATOM   6899  CD  LYS A 409       2.658 -46.846 -33.825  1.00  1.39           C  
ATOM   6900  CE  LYS A 409       2.010 -47.805 -32.831  1.00  1.39           C  
ATOM   6901  NZ  LYS A 409       1.057 -47.108 -31.922  1.00  1.39           N  
ATOM   6902  H   LYS A 409       6.614 -47.350 -34.959  1.00  1.39           H  
ATOM   6903  HA  LYS A 409       4.845 -48.205 -37.047  1.00  1.39           H  
ATOM   6904 1HB  LYS A 409       4.800 -45.830 -35.168  1.00  1.39           H  
ATOM   6905 2HB  LYS A 409       3.511 -46.157 -36.321  1.00  1.39           H  
ATOM   6906 1HG  LYS A 409       3.128 -48.366 -35.259  1.00  1.39           H  
ATOM   6907 2HG  LYS A 409       4.425 -48.021 -34.105  1.00  1.39           H  
ATOM   6908 1HD  LYS A 409       3.181 -46.062 -33.276  1.00  1.39           H  
ATOM   6909 2HD  LYS A 409       1.882 -46.385 -34.434  1.00  1.39           H  
ATOM   6910 1HE  LYS A 409       1.473 -48.577 -33.381  1.00  1.39           H  
ATOM   6911 2HE  LYS A 409       2.790 -48.276 -32.232  1.00  1.39           H  
ATOM   6912 1HZ  LYS A 409       0.651 -47.777 -31.282  1.00  1.39           H  
ATOM   6913 2HZ  LYS A 409       1.547 -46.398 -31.399  1.00  1.39           H  
ATOM   6914 3HZ  LYS A 409       0.324 -46.678 -32.468  1.00  1.39           H  
ATOM   6915  N   ILE A 410       6.713 -45.604 -37.730  1.00  1.35           N  
ATOM   6916  CA  ILE A 410       7.100 -44.698 -38.802  1.00  1.35           C  
ATOM   6917  C   ILE A 410       7.656 -45.515 -39.934  1.00  1.35           C  
ATOM   6918  O   ILE A 410       7.245 -45.367 -41.086  1.00  1.35           O  
ATOM   6919  CB  ILE A 410       8.180 -43.707 -38.344  1.00  1.35           C  
ATOM   6920  CG1 ILE A 410       7.617 -42.775 -37.284  1.00  1.35           C  
ATOM   6921  CG2 ILE A 410       8.746 -42.928 -39.551  1.00  1.35           C  
ATOM   6922  CD1 ILE A 410       8.681 -41.987 -36.568  1.00  1.35           C  
ATOM   6923  H   ILE A 410       7.312 -45.669 -36.913  1.00  1.35           H  
ATOM   6924  HA  ILE A 410       6.224 -44.155 -39.152  1.00  1.35           H  
ATOM   6925  HB  ILE A 410       8.996 -44.255 -37.884  1.00  1.35           H  
ATOM   6926 1HG1 ILE A 410       6.929 -42.075 -37.758  1.00  1.35           H  
ATOM   6927 2HG1 ILE A 410       7.065 -43.363 -36.551  1.00  1.35           H  
ATOM   6928 1HG2 ILE A 410       9.527 -42.245 -39.214  1.00  1.35           H  
ATOM   6929 2HG2 ILE A 410       9.167 -43.630 -40.268  1.00  1.35           H  
ATOM   6930 3HG2 ILE A 410       7.949 -42.357 -40.029  1.00  1.35           H  
ATOM   6931 1HD1 ILE A 410       8.218 -41.338 -35.825  1.00  1.35           H  
ATOM   6932 2HD1 ILE A 410       9.350 -42.671 -36.078  1.00  1.35           H  
ATOM   6933 3HD1 ILE A 410       9.234 -41.379 -37.285  1.00  1.35           H  
ATOM   6934  N   VAL A 411       8.563 -46.424 -39.595  1.00  1.32           N  
ATOM   6935  CA  VAL A 411       9.156 -47.230 -40.640  1.00  1.32           C  
ATOM   6936  C   VAL A 411       8.106 -48.101 -41.279  1.00  1.32           C  
ATOM   6937  O   VAL A 411       8.062 -48.193 -42.498  1.00  1.32           O  
ATOM   6938  CB  VAL A 411      10.280 -48.120 -40.142  1.00  1.32           C  
ATOM   6939  CG1 VAL A 411      10.712 -49.039 -41.271  1.00  1.32           C  
ATOM   6940  CG2 VAL A 411      11.423 -47.279 -39.684  1.00  1.32           C  
ATOM   6941  H   VAL A 411       8.838 -46.518 -38.613  1.00  1.32           H  
ATOM   6942  HA  VAL A 411       9.566 -46.564 -41.399  1.00  1.32           H  
ATOM   6943  HB  VAL A 411       9.919 -48.737 -39.311  1.00  1.32           H  
ATOM   6944 1HG1 VAL A 411      11.497 -49.683 -40.926  1.00  1.32           H  
ATOM   6945 2HG1 VAL A 411       9.862 -49.632 -41.582  1.00  1.32           H  
ATOM   6946 3HG1 VAL A 411      11.068 -48.445 -42.112  1.00  1.32           H  
ATOM   6947 1HG2 VAL A 411      12.221 -47.921 -39.332  1.00  1.32           H  
ATOM   6948 2HG2 VAL A 411      11.784 -46.664 -40.504  1.00  1.32           H  
ATOM   6949 3HG2 VAL A 411      11.064 -46.653 -38.879  1.00  1.32           H  
ATOM   6950  N   ARG A 412       7.235 -48.712 -40.464  1.00  1.31           N  
ATOM   6951  CA  ARG A 412       6.184 -49.564 -40.995  1.00  1.31           C  
ATOM   6952  C   ARG A 412       5.327 -48.798 -42.004  1.00  1.31           C  
ATOM   6953  O   ARG A 412       5.089 -49.263 -43.123  1.00  1.31           O  
ATOM   6954  CB  ARG A 412       5.314 -50.118 -39.884  1.00  1.31           C  
ATOM   6955  CG  ARG A 412       4.238 -51.053 -40.364  1.00  1.31           C  
ATOM   6956  CD  ARG A 412       3.525 -51.712 -39.250  1.00  1.31           C  
ATOM   6957  NE  ARG A 412       2.431 -52.534 -39.745  1.00  1.31           N  
ATOM   6958  CZ  ARG A 412       2.585 -53.769 -40.270  1.00  1.31           C  
ATOM   6959  NH1 ARG A 412       3.786 -54.280 -40.369  1.00  1.31           N  
ATOM   6960  NH2 ARG A 412       1.530 -54.445 -40.692  1.00  1.31           N  
ATOM   6961  H   ARG A 412       7.313 -48.604 -39.455  1.00  1.31           H  
ATOM   6962  HA  ARG A 412       6.647 -50.414 -41.469  1.00  1.31           H  
ATOM   6963 1HB  ARG A 412       5.931 -50.636 -39.153  1.00  1.31           H  
ATOM   6964 2HB  ARG A 412       4.830 -49.291 -39.365  1.00  1.31           H  
ATOM   6965 1HG  ARG A 412       3.512 -50.488 -40.947  1.00  1.31           H  
ATOM   6966 2HG  ARG A 412       4.687 -51.826 -40.991  1.00  1.31           H  
ATOM   6967 1HD  ARG A 412       4.219 -52.353 -38.701  1.00  1.31           H  
ATOM   6968 2HD  ARG A 412       3.115 -50.956 -38.581  1.00  1.31           H  
ATOM   6969  HE  ARG A 412       1.493 -52.160 -39.685  1.00  1.31           H  
ATOM   6970 1HH1 ARG A 412       4.578 -53.756 -40.044  1.00  1.31           H  
ATOM   6971 2HH1 ARG A 412       3.934 -55.202 -40.796  1.00  1.31           H  
ATOM   6972 1HH2 ARG A 412       0.610 -54.039 -40.617  1.00  1.31           H  
ATOM   6973 2HH2 ARG A 412       1.639 -55.367 -41.090  1.00  1.31           H  
ATOM   6974  N   SER A 413       4.928 -47.576 -41.643  1.00  1.32           N  
ATOM   6975  CA  SER A 413       4.128 -46.733 -42.521  1.00  1.32           C  
ATOM   6976  C   SER A 413       4.879 -46.430 -43.819  1.00  1.32           C  
ATOM   6977  O   SER A 413       4.282 -46.321 -44.893  1.00  1.32           O  
ATOM   6978  CB  SER A 413       3.789 -45.430 -41.817  1.00  1.32           C  
ATOM   6979  OG  SER A 413       2.976 -45.658 -40.696  1.00  1.32           O  
ATOM   6980  H   SER A 413       5.148 -47.215 -40.713  1.00  1.32           H  
ATOM   6981  HA  SER A 413       3.207 -47.261 -42.766  1.00  1.32           H  
ATOM   6982 1HB  SER A 413       4.709 -44.934 -41.507  1.00  1.32           H  
ATOM   6983 2HB  SER A 413       3.278 -44.769 -42.512  1.00  1.32           H  
ATOM   6984  HG  SER A 413       3.575 -46.047 -40.013  1.00  1.32           H  
ATOM   6985  N   LYS A 414       6.199 -46.295 -43.705  1.00  1.34           N  
ATOM   6986  CA  LYS A 414       7.084 -45.960 -44.805  1.00  1.34           C  
ATOM   6987  C   LYS A 414       7.706 -47.161 -45.513  1.00  1.34           C  
ATOM   6988  O   LYS A 414       8.651 -46.991 -46.288  1.00  1.34           O  
ATOM   6989  CB  LYS A 414       8.176 -45.035 -44.309  1.00  1.34           C  
ATOM   6990  CG  LYS A 414       7.642 -43.758 -43.722  1.00  1.34           C  
ATOM   6991  CD  LYS A 414       7.307 -42.736 -44.774  1.00  1.34           C  
ATOM   6992  CE  LYS A 414       5.907 -42.810 -45.329  1.00  1.34           C  
ATOM   6993  NZ  LYS A 414       5.605 -41.555 -46.123  1.00  1.34           N  
ATOM   6994  H   LYS A 414       6.618 -46.384 -42.779  1.00  1.34           H  
ATOM   6995  HA  LYS A 414       6.500 -45.420 -45.548  1.00  1.34           H  
ATOM   6996 1HB  LYS A 414       8.756 -45.546 -43.538  1.00  1.34           H  
ATOM   6997 2HB  LYS A 414       8.855 -44.790 -45.125  1.00  1.34           H  
ATOM   6998 1HG  LYS A 414       6.738 -43.976 -43.156  1.00  1.34           H  
ATOM   6999 2HG  LYS A 414       8.377 -43.341 -43.029  1.00  1.34           H  
ATOM   7000 1HD  LYS A 414       7.338 -41.780 -44.292  1.00  1.34           H  
ATOM   7001 2HD  LYS A 414       8.032 -42.754 -45.588  1.00  1.34           H  
ATOM   7002 1HE  LYS A 414       5.796 -43.680 -45.975  1.00  1.34           H  
ATOM   7003 2HE  LYS A 414       5.199 -42.886 -44.503  1.00  1.34           H  
ATOM   7004 1HZ  LYS A 414       4.673 -41.577 -46.482  1.00  1.34           H  
ATOM   7005 2HZ  LYS A 414       5.734 -40.721 -45.519  1.00  1.34           H  
ATOM   7006 3HZ  LYS A 414       6.260 -41.461 -46.894  1.00  1.34           H  
ATOM   7007  N   LEU A 415       7.186 -48.376 -45.308  1.00  1.35           N  
ATOM   7008  CA  LEU A 415       7.748 -49.529 -46.015  1.00  1.35           C  
ATOM   7009  C   LEU A 415       7.281 -49.552 -47.455  1.00  1.35           C  
ATOM   7010  O   LEU A 415       6.438 -50.356 -47.856  1.00  1.35           O  
ATOM   7011  CB  LEU A 415       7.336 -50.843 -45.374  1.00  1.35           C  
ATOM   7012  CG  LEU A 415       7.797 -51.096 -44.017  1.00  1.35           C  
ATOM   7013  CD1 LEU A 415       7.152 -52.309 -43.517  1.00  1.35           C  
ATOM   7014  CD2 LEU A 415       9.289 -51.275 -43.993  1.00  1.35           C  
ATOM   7015  H   LEU A 415       6.418 -48.512 -44.645  1.00  1.35           H  
ATOM   7016  HA  LEU A 415       8.831 -49.453 -46.001  1.00  1.35           H  
ATOM   7017 1HB  LEU A 415       6.248 -50.897 -45.367  1.00  1.35           H  
ATOM   7018 2HB  LEU A 415       7.718 -51.639 -45.973  1.00  1.35           H  
ATOM   7019  HG  LEU A 415       7.526 -50.286 -43.418  1.00  1.35           H  
ATOM   7020 1HD1 LEU A 415       7.469 -52.464 -42.543  1.00  1.35           H  
ATOM   7021 2HD1 LEU A 415       6.068 -52.182 -43.534  1.00  1.35           H  
ATOM   7022 3HD1 LEU A 415       7.438 -53.145 -44.126  1.00  1.35           H  
ATOM   7023 1HD2 LEU A 415       9.622 -51.463 -42.980  1.00  1.35           H  
ATOM   7024 2HD2 LEU A 415       9.566 -52.118 -44.627  1.00  1.35           H  
ATOM   7025 3HD2 LEU A 415       9.742 -50.380 -44.357  1.00  1.35           H  
ATOM   7026  N   MET A 416       7.844 -48.645 -48.224  1.00  1.34           N  
ATOM   7027  CA  MET A 416       7.527 -48.440 -49.619  1.00  1.34           C  
ATOM   7028  C   MET A 416       8.002 -49.625 -50.432  1.00  1.34           C  
ATOM   7029  O   MET A 416       9.053 -50.210 -50.146  1.00  1.34           O  
ATOM   7030  CB  MET A 416       8.163 -47.124 -50.046  1.00  1.34           C  
ATOM   7031  CG  MET A 416       7.476 -45.910 -49.400  1.00  1.34           C  
ATOM   7032  SD  MET A 416       8.282 -44.344 -49.728  1.00  1.34           S  
ATOM   7033  CE  MET A 416       9.644 -44.463 -48.561  1.00  1.34           C  
ATOM   7034  H   MET A 416       8.513 -48.028 -47.768  1.00  1.34           H  
ATOM   7035  HA  MET A 416       6.445 -48.367 -49.726  1.00  1.34           H  
ATOM   7036 1HB  MET A 416       9.215 -47.111 -49.755  1.00  1.34           H  
ATOM   7037 2HB  MET A 416       8.114 -47.022 -51.130  1.00  1.34           H  
ATOM   7038 1HG  MET A 416       6.451 -45.850 -49.761  1.00  1.34           H  
ATOM   7039 2HG  MET A 416       7.441 -46.051 -48.323  1.00  1.34           H  
ATOM   7040 1HE  MET A 416      10.255 -43.563 -48.619  1.00  1.34           H  
ATOM   7041 2HE  MET A 416       9.250 -44.566 -47.549  1.00  1.34           H  
ATOM   7042 3HE  MET A 416      10.259 -45.337 -48.791  1.00  1.34           H  
ATOM   7043  N   GLN A 417       7.260 -49.971 -51.481  1.00  1.29           N  
ATOM   7044  CA  GLN A 417       7.642 -51.131 -52.277  1.00  1.29           C  
ATOM   7045  C   GLN A 417       8.763 -50.777 -53.236  1.00  1.29           C  
ATOM   7046  O   GLN A 417       8.546 -50.545 -54.427  1.00  1.29           O  
ATOM   7047  CB  GLN A 417       6.459 -51.709 -53.068  1.00  1.29           C  
ATOM   7048  CG  GLN A 417       5.256 -52.124 -52.217  1.00  1.29           C  
ATOM   7049  CD  GLN A 417       5.569 -53.107 -51.088  1.00  1.29           C  
ATOM   7050  OE1 GLN A 417       5.975 -54.290 -51.237  1.00  1.29           O  
ATOM   7051  NE2 GLN A 417       5.352 -52.555 -49.907  1.00  1.29           N  
ATOM   7052  H   GLN A 417       6.419 -49.459 -51.700  1.00  1.29           H  
ATOM   7053  HA  GLN A 417       8.014 -51.907 -51.605  1.00  1.29           H  
ATOM   7054 1HB  GLN A 417       6.121 -50.975 -53.797  1.00  1.29           H  
ATOM   7055 2HB  GLN A 417       6.796 -52.587 -53.623  1.00  1.29           H  
ATOM   7056 1HG  GLN A 417       4.830 -51.227 -51.767  1.00  1.29           H  
ATOM   7057 2HG  GLN A 417       4.519 -52.591 -52.872  1.00  1.29           H  
ATOM   7058 1HE2 GLN A 417       5.516 -53.051 -49.066  1.00  1.29           H  
ATOM   7059 2HE2 GLN A 417       5.021 -51.610 -49.853  1.00  1.29           H  
ATOM   7060  N   ARG A 418       9.966 -50.710 -52.694  1.00  1.20           N  
ATOM   7061  CA  ARG A 418      11.122 -50.342 -53.481  1.00  1.20           C  
ATOM   7062  C   ARG A 418      11.312 -51.412 -54.547  1.00  1.20           C  
ATOM   7063  O   ARG A 418      11.032 -52.578 -54.289  1.00  1.20           O  
ATOM   7064  CB  ARG A 418      12.360 -50.192 -52.608  1.00  1.20           C  
ATOM   7065  CG  ARG A 418      12.285 -49.044 -51.628  1.00  1.20           C  
ATOM   7066  CD  ARG A 418      12.254 -47.743 -52.367  1.00  1.20           C  
ATOM   7067  NE  ARG A 418      12.338 -46.604 -51.487  1.00  1.20           N  
ATOM   7068  CZ  ARG A 418      12.121 -45.325 -51.828  1.00  1.20           C  
ATOM   7069  NH1 ARG A 418      11.761 -44.961 -53.042  1.00  1.20           N  
ATOM   7070  NH2 ARG A 418      12.299 -44.471 -50.876  1.00  1.20           N  
ATOM   7071  H   ARG A 418      10.034 -50.882 -51.692  1.00  1.20           H  
ATOM   7072  HA  ARG A 418      10.909 -49.377 -53.924  1.00  1.20           H  
ATOM   7073 1HB  ARG A 418      12.491 -51.102 -52.022  1.00  1.20           H  
ATOM   7074 2HB  ARG A 418      13.251 -50.066 -53.209  1.00  1.20           H  
ATOM   7075 1HG  ARG A 418      11.375 -49.124 -51.028  1.00  1.20           H  
ATOM   7076 2HG  ARG A 418      13.159 -49.051 -50.970  1.00  1.20           H  
ATOM   7077 1HD  ARG A 418      13.095 -47.701 -53.058  1.00  1.20           H  
ATOM   7078 2HD  ARG A 418      11.321 -47.672 -52.926  1.00  1.20           H  
ATOM   7079  HE  ARG A 418      12.638 -46.750 -50.508  1.00  1.20           H  
ATOM   7080 1HH1 ARG A 418      11.635 -45.655 -53.762  1.00  1.20           H  
ATOM   7081 2HH1 ARG A 418      11.614 -43.983 -53.248  1.00  1.20           H  
ATOM   7082 1HH2 ARG A 418      12.592 -44.866 -49.986  1.00  1.20           H  
ATOM   7083 2HH2 ARG A 418      12.196 -43.455 -50.976  1.00  1.20           H  
ATOM   7084  N   PRO A 419      11.837 -51.083 -55.739  1.00  1.10           N  
ATOM   7085  CA  PRO A 419      12.001 -51.990 -56.866  1.00  1.10           C  
ATOM   7086  C   PRO A 419      12.600 -53.359 -56.548  1.00  1.10           C  
ATOM   7087  O   PRO A 419      12.263 -54.339 -57.220  1.00  1.10           O  
ATOM   7088  CB  PRO A 419      12.952 -51.197 -57.768  1.00  1.10           C  
ATOM   7089  CG  PRO A 419      12.627 -49.753 -57.482  1.00  1.10           C  
ATOM   7090  CD  PRO A 419      12.335 -49.702 -56.006  1.00  1.10           C  
ATOM   7091  HA  PRO A 419      11.025 -52.110 -57.356  1.00  1.10           H  
ATOM   7092 1HB  PRO A 419      13.999 -51.464 -57.533  1.00  1.10           H  
ATOM   7093 2HB  PRO A 419      12.784 -51.472 -58.819  1.00  1.10           H  
ATOM   7094 1HG  PRO A 419      13.473 -49.110 -57.770  1.00  1.10           H  
ATOM   7095 2HG  PRO A 419      11.767 -49.434 -58.091  1.00  1.10           H  
ATOM   7096 1HD  PRO A 419      13.247 -49.481 -55.443  1.00  1.10           H  
ATOM   7097 2HD  PRO A 419      11.556 -48.947 -55.871  1.00  1.10           H  
ATOM   7098  N   ASP A 420      13.480 -53.444 -55.548  1.00  1.01           N  
ATOM   7099  CA  ASP A 420      14.101 -54.718 -55.208  1.00  1.01           C  
ATOM   7100  C   ASP A 420      13.485 -55.486 -54.023  1.00  1.01           C  
ATOM   7101  O   ASP A 420      13.984 -56.567 -53.708  1.00  1.01           O  
ATOM   7102  CB  ASP A 420      15.586 -54.493 -54.921  1.00  1.01           C  
ATOM   7103  CG  ASP A 420      16.366 -54.035 -56.150  1.00  1.01           C  
ATOM   7104  OD1 ASP A 420      16.123 -54.550 -57.214  1.00  1.01           O  
ATOM   7105  OD2 ASP A 420      17.190 -53.163 -56.011  1.00  1.01           O  
ATOM   7106  H   ASP A 420      13.723 -52.626 -55.015  1.00  1.01           H  
ATOM   7107  HA  ASP A 420      14.028 -55.364 -56.082  1.00  1.01           H  
ATOM   7108 1HB  ASP A 420      15.688 -53.732 -54.156  1.00  1.01           H  
ATOM   7109 2HB  ASP A 420      16.029 -55.410 -54.533  1.00  1.01           H  
ATOM   7110  N   TYR A 421      12.440 -54.954 -53.357  1.00  0.95           N  
ATOM   7111  CA  TYR A 421      11.905 -55.624 -52.149  1.00  0.95           C  
ATOM   7112  C   TYR A 421      10.377 -55.767 -52.088  1.00  0.95           C  
ATOM   7113  O   TYR A 421       9.631 -54.888 -52.518  1.00  0.95           O  
ATOM   7114  CB  TYR A 421      12.372 -54.873 -50.880  1.00  0.95           C  
ATOM   7115  CG  TYR A 421      13.879 -54.816 -50.728  1.00  0.95           C  
ATOM   7116  CD1 TYR A 421      14.601 -53.802 -51.337  1.00  0.95           C  
ATOM   7117  CD2 TYR A 421      14.537 -55.780 -50.006  1.00  0.95           C  
ATOM   7118  CE1 TYR A 421      15.976 -53.780 -51.235  1.00  0.95           C  
ATOM   7119  CE2 TYR A 421      15.903 -55.763 -49.916  1.00  0.95           C  
ATOM   7120  CZ  TYR A 421      16.624 -54.769 -50.533  1.00  0.95           C  
ATOM   7121  OH  TYR A 421      17.991 -54.765 -50.469  1.00  0.95           O  
ATOM   7122  H   TYR A 421      12.015 -54.083 -53.681  1.00  0.95           H  
ATOM   7123  HA  TYR A 421      12.309 -56.632 -52.121  1.00  0.95           H  
ATOM   7124 1HB  TYR A 421      11.987 -53.852 -50.898  1.00  0.95           H  
ATOM   7125 2HB  TYR A 421      11.958 -55.369 -49.999  1.00  0.95           H  
ATOM   7126  HD1 TYR A 421      14.084 -53.031 -51.909  1.00  0.95           H  
ATOM   7127  HD2 TYR A 421      13.975 -56.565 -49.522  1.00  0.95           H  
ATOM   7128  HE1 TYR A 421      16.550 -52.991 -51.723  1.00  0.95           H  
ATOM   7129  HE2 TYR A 421      16.412 -56.540 -49.358  1.00  0.95           H  
ATOM   7130  HH  TYR A 421      18.315 -53.841 -50.421  1.00  0.95           H  
ATOM   7131  N   ILE A 422       9.927 -56.868 -51.486  1.00  0.91           N  
ATOM   7132  CA  ILE A 422       8.513 -57.141 -51.240  1.00  0.91           C  
ATOM   7133  C   ILE A 422       8.213 -57.044 -49.747  1.00  0.91           C  
ATOM   7134  O   ILE A 422       8.940 -57.619 -48.933  1.00  0.91           O  
ATOM   7135  CB  ILE A 422       8.143 -58.554 -51.721  1.00  0.91           C  
ATOM   7136  CG1 ILE A 422       8.520 -58.736 -53.189  1.00  0.91           C  
ATOM   7137  CG2 ILE A 422       6.649 -58.806 -51.538  1.00  0.91           C  
ATOM   7138  CD1 ILE A 422       7.829 -57.795 -54.110  1.00  0.91           C  
ATOM   7139  H   ILE A 422      10.608 -57.560 -51.186  1.00  0.91           H  
ATOM   7140  HA  ILE A 422       7.905 -56.402 -51.764  1.00  0.91           H  
ATOM   7141  HB  ILE A 422       8.699 -59.282 -51.136  1.00  0.91           H  
ATOM   7142 1HG1 ILE A 422       9.598 -58.606 -53.293  1.00  0.91           H  
ATOM   7143 2HG1 ILE A 422       8.263 -59.746 -53.492  1.00  0.91           H  
ATOM   7144 1HG2 ILE A 422       6.408 -59.814 -51.870  1.00  0.91           H  
ATOM   7145 2HG2 ILE A 422       6.376 -58.698 -50.495  1.00  0.91           H  
ATOM   7146 3HG2 ILE A 422       6.088 -58.083 -52.129  1.00  0.91           H  
ATOM   7147 1HD1 ILE A 422       8.137 -57.999 -55.120  1.00  0.91           H  
ATOM   7148 2HD1 ILE A 422       6.752 -57.933 -54.027  1.00  0.91           H  
ATOM   7149 3HD1 ILE A 422       8.083 -56.766 -53.847  1.00  0.91           H  
ATOM   7150  N   VAL A 423       7.171 -56.311 -49.360  1.00  0.90           N  
ATOM   7151  CA  VAL A 423       6.882 -56.222 -47.926  1.00  0.90           C  
ATOM   7152  C   VAL A 423       5.751 -57.142 -47.447  1.00  0.90           C  
ATOM   7153  O   VAL A 423       4.650 -57.150 -48.003  1.00  0.90           O  
ATOM   7154  CB  VAL A 423       6.545 -54.791 -47.574  1.00  0.90           C  
ATOM   7155  CG1 VAL A 423       6.218 -54.680 -46.116  1.00  0.90           C  
ATOM   7156  CG2 VAL A 423       7.734 -53.893 -47.970  1.00  0.90           C  
ATOM   7157  H   VAL A 423       6.611 -55.787 -50.042  1.00  0.90           H  
ATOM   7158  HA  VAL A 423       7.781 -56.495 -47.382  1.00  0.90           H  
ATOM   7159  HB  VAL A 423       5.663 -54.510 -48.109  1.00  0.90           H  
ATOM   7160 1HG1 VAL A 423       5.956 -53.652 -45.889  1.00  0.90           H  
ATOM   7161 2HG1 VAL A 423       5.374 -55.325 -45.878  1.00  0.90           H  
ATOM   7162 3HG1 VAL A 423       7.085 -54.987 -45.530  1.00  0.90           H  
ATOM   7163 1HG2 VAL A 423       7.499 -52.863 -47.757  1.00  0.90           H  
ATOM   7164 2HG2 VAL A 423       8.618 -54.193 -47.413  1.00  0.90           H  
ATOM   7165 3HG2 VAL A 423       7.927 -53.994 -49.041  1.00  0.90           H  
ATOM   7166  N   LEU A 424       6.066 -57.955 -46.428  1.00  0.90           N  
ATOM   7167  CA  LEU A 424       5.132 -58.907 -45.823  1.00  0.90           C  
ATOM   7168  C   LEU A 424       5.121 -58.768 -44.315  1.00  0.90           C  
ATOM   7169  O   LEU A 424       6.181 -58.677 -43.714  1.00  0.90           O  
ATOM   7170  CB  LEU A 424       5.567 -60.344 -46.117  1.00  0.90           C  
ATOM   7171  CG  LEU A 424       5.556 -60.764 -47.549  1.00  0.90           C  
ATOM   7172  CD1 LEU A 424       6.877 -60.389 -48.155  1.00  0.90           C  
ATOM   7173  CD2 LEU A 424       5.316 -62.279 -47.626  1.00  0.90           C  
ATOM   7174  H   LEU A 424       7.000 -57.872 -46.026  1.00  0.90           H  
ATOM   7175  HA  LEU A 424       4.131 -58.720 -46.208  1.00  0.90           H  
ATOM   7176 1HB  LEU A 424       6.587 -60.480 -45.742  1.00  0.90           H  
ATOM   7177 2HB  LEU A 424       4.918 -61.026 -45.564  1.00  0.90           H  
ATOM   7178  HG  LEU A 424       4.766 -60.233 -48.085  1.00  0.90           H  
ATOM   7179 1HD1 LEU A 424       6.884 -60.673 -49.188  1.00  0.90           H  
ATOM   7180 2HD1 LEU A 424       7.055 -59.343 -48.091  1.00  0.90           H  
ATOM   7181 3HD1 LEU A 424       7.659 -60.903 -47.617  1.00  0.90           H  
ATOM   7182 1HD2 LEU A 424       5.305 -62.597 -48.659  1.00  0.90           H  
ATOM   7183 2HD2 LEU A 424       6.112 -62.800 -47.093  1.00  0.90           H  
ATOM   7184 3HD2 LEU A 424       4.359 -62.520 -47.168  1.00  0.90           H  
ATOM   7185  N   LYS A 425       3.958 -58.841 -43.677  1.00  0.91           N  
ATOM   7186  CA  LYS A 425       3.939 -58.834 -42.212  1.00  0.91           C  
ATOM   7187  C   LYS A 425       4.867 -57.751 -41.645  1.00  0.91           C  
ATOM   7188  O   LYS A 425       4.601 -56.558 -41.820  1.00  0.91           O  
ATOM   7189  CB  LYS A 425       4.309 -60.218 -41.671  1.00  0.91           C  
ATOM   7190  CG  LYS A 425       3.294 -61.291 -42.003  1.00  0.91           C  
ATOM   7191  CD  LYS A 425       3.689 -62.626 -41.412  1.00  0.91           C  
ATOM   7192  CE  LYS A 425       2.635 -63.681 -41.684  1.00  0.91           C  
ATOM   7193  NZ  LYS A 425       2.524 -63.979 -43.130  1.00  0.91           N  
ATOM   7194  H   LYS A 425       3.094 -58.909 -44.199  1.00  0.91           H  
ATOM   7195  HA  LYS A 425       2.925 -58.602 -41.882  1.00  0.91           H  
ATOM   7196 1HB  LYS A 425       5.274 -60.542 -42.077  1.00  0.91           H  
ATOM   7197 2HB  LYS A 425       4.391 -60.182 -40.585  1.00  0.91           H  
ATOM   7198 1HG  LYS A 425       2.317 -61.003 -41.618  1.00  0.91           H  
ATOM   7199 2HG  LYS A 425       3.226 -61.399 -43.086  1.00  0.91           H  
ATOM   7200 1HD  LYS A 425       4.636 -62.957 -41.862  1.00  0.91           H  
ATOM   7201 2HD  LYS A 425       3.830 -62.529 -40.337  1.00  0.91           H  
ATOM   7202 1HE  LYS A 425       2.900 -64.587 -41.163  1.00  0.91           H  
ATOM   7203 2HE  LYS A 425       1.670 -63.336 -41.320  1.00  0.91           H  
ATOM   7204 1HZ  LYS A 425       1.824 -64.714 -43.298  1.00  0.91           H  
ATOM   7205 2HZ  LYS A 425       2.262 -63.162 -43.635  1.00  0.91           H  
ATOM   7206 3HZ  LYS A 425       3.406 -64.318 -43.502  1.00  0.91           H  
ATOM   7207  N   ASN A 426       5.920 -58.180 -40.929  1.00  0.90           N  
ATOM   7208  CA  ASN A 426       6.882 -57.281 -40.298  1.00  0.90           C  
ATOM   7209  C   ASN A 426       8.255 -57.271 -40.985  1.00  0.90           C  
ATOM   7210  O   ASN A 426       9.243 -56.838 -40.377  1.00  0.90           O  
ATOM   7211  CB  ASN A 426       7.060 -57.639 -38.837  1.00  0.90           C  
ATOM   7212  CG  ASN A 426       5.821 -57.396 -38.034  1.00  0.90           C  
ATOM   7213  OD1 ASN A 426       5.137 -56.382 -38.213  1.00  0.90           O  
ATOM   7214  ND2 ASN A 426       5.518 -58.308 -37.141  1.00  0.90           N  
ATOM   7215  H   ASN A 426       6.077 -59.171 -40.842  1.00  0.90           H  
ATOM   7216  HA  ASN A 426       6.483 -56.275 -40.365  1.00  0.90           H  
ATOM   7217 1HB  ASN A 426       7.339 -58.692 -38.756  1.00  0.90           H  
ATOM   7218 2HB  ASN A 426       7.876 -57.050 -38.417  1.00  0.90           H  
ATOM   7219 1HD2 ASN A 426       4.703 -58.200 -36.569  1.00  0.90           H  
ATOM   7220 2HD2 ASN A 426       6.103 -59.111 -37.027  1.00  0.90           H  
ATOM   7221  N   TYR A 427       8.320 -57.762 -42.227  1.00  0.89           N  
ATOM   7222  CA  TYR A 427       9.580 -57.847 -42.963  1.00  0.89           C  
ATOM   7223  C   TYR A 427       9.592 -57.292 -44.392  1.00  0.89           C  
ATOM   7224  O   TYR A 427       8.614 -57.350 -45.142  1.00  0.89           O  
ATOM   7225  CB  TYR A 427      10.028 -59.305 -43.078  1.00  0.89           C  
ATOM   7226  CG  TYR A 427      10.268 -59.987 -41.794  1.00  0.89           C  
ATOM   7227  CD1 TYR A 427       9.218 -60.611 -41.147  1.00  0.89           C  
ATOM   7228  CD2 TYR A 427      11.526 -59.998 -41.255  1.00  0.89           C  
ATOM   7229  CE1 TYR A 427       9.435 -61.246 -39.953  1.00  0.89           C  
ATOM   7230  CE2 TYR A 427      11.747 -60.624 -40.071  1.00  0.89           C  
ATOM   7231  CZ  TYR A 427      10.708 -61.254 -39.413  1.00  0.89           C  
ATOM   7232  OH  TYR A 427      10.931 -61.887 -38.211  1.00  0.89           O  
ATOM   7233  H   TYR A 427       7.473 -58.094 -42.672  1.00  0.89           H  
ATOM   7234  HA  TYR A 427      10.315 -57.289 -42.395  1.00  0.89           H  
ATOM   7235 1HB  TYR A 427       9.271 -59.875 -43.631  1.00  0.89           H  
ATOM   7236 2HB  TYR A 427      10.952 -59.348 -43.660  1.00  0.89           H  
ATOM   7237  HD1 TYR A 427       8.217 -60.598 -41.594  1.00  0.89           H  
ATOM   7238  HD2 TYR A 427      12.343 -59.502 -41.772  1.00  0.89           H  
ATOM   7239  HE1 TYR A 427       8.610 -61.740 -39.440  1.00  0.89           H  
ATOM   7240  HE2 TYR A 427      12.741 -60.623 -39.645  1.00  0.89           H  
ATOM   7241  HH  TYR A 427      11.842 -61.753 -37.937  1.00  0.89           H  
ATOM   7242  N   ALA A 428      10.762 -56.817 -44.797  1.00  0.88           N  
ATOM   7243  CA  ALA A 428      10.994 -56.461 -46.191  1.00  0.88           C  
ATOM   7244  C   ALA A 428      11.927 -57.526 -46.766  1.00  0.88           C  
ATOM   7245  O   ALA A 428      12.936 -57.861 -46.143  1.00  0.88           O  
ATOM   7246  CB  ALA A 428      11.560 -55.053 -46.310  1.00  0.88           C  
ATOM   7247  H   ALA A 428      11.519 -56.755 -44.116  1.00  0.88           H  
ATOM   7248  HA  ALA A 428      10.055 -56.510 -46.737  1.00  0.88           H  
ATOM   7249 1HB  ALA A 428      11.724 -54.820 -47.363  1.00  0.88           H  
ATOM   7250 2HB  ALA A 428      10.849 -54.343 -45.885  1.00  0.88           H  
ATOM   7251 3HB  ALA A 428      12.490 -54.982 -45.783  1.00  0.88           H  
ATOM   7252  N   ILE A 429      11.544 -58.145 -47.883  1.00  0.87           N  
ATOM   7253  CA  ILE A 429      12.354 -59.232 -48.439  1.00  0.87           C  
ATOM   7254  C   ILE A 429      12.747 -59.031 -49.900  1.00  0.87           C  
ATOM   7255  O   ILE A 429      11.920 -58.710 -50.754  1.00  0.87           O  
ATOM   7256  CB  ILE A 429      11.636 -60.580 -48.254  1.00  0.87           C  
ATOM   7257  CG1 ILE A 429      11.410 -60.838 -46.742  1.00  0.87           C  
ATOM   7258  CG2 ILE A 429      12.442 -61.716 -48.879  1.00  0.87           C  
ATOM   7259  CD1 ILE A 429      10.592 -62.056 -46.393  1.00  0.87           C  
ATOM   7260  H   ILE A 429      10.675 -57.877 -48.344  1.00  0.87           H  
ATOM   7261  HA  ILE A 429      13.279 -59.286 -47.870  1.00  0.87           H  
ATOM   7262  HB  ILE A 429      10.673 -60.501 -48.715  1.00  0.87           H  
ATOM   7263 1HG1 ILE A 429      12.368 -60.920 -46.289  1.00  0.87           H  
ATOM   7264 2HG1 ILE A 429      10.892 -59.991 -46.308  1.00  0.87           H  
ATOM   7265 1HG2 ILE A 429      11.909 -62.651 -48.746  1.00  0.87           H  
ATOM   7266 2HG2 ILE A 429      12.576 -61.524 -49.935  1.00  0.87           H  
ATOM   7267 3HG2 ILE A 429      13.418 -61.780 -48.405  1.00  0.87           H  
ATOM   7268 1HD1 ILE A 429      10.506 -62.134 -45.303  1.00  0.87           H  
ATOM   7269 2HD1 ILE A 429       9.599 -61.971 -46.810  1.00  0.87           H  
ATOM   7270 3HD1 ILE A 429      11.081 -62.949 -46.780  1.00  0.87           H  
ATOM   7271  N   LYS A 430      14.034 -59.186 -50.177  1.00  0.87           N  
ATOM   7272  CA  LYS A 430      14.579 -58.990 -51.512  1.00  0.87           C  
ATOM   7273  C   LYS A 430      13.939 -59.911 -52.545  1.00  0.87           C  
ATOM   7274  O   LYS A 430      13.802 -61.118 -52.320  1.00  0.87           O  
ATOM   7275  CB  LYS A 430      16.090 -59.177 -51.476  1.00  0.87           C  
ATOM   7276  CG  LYS A 430      16.846 -58.763 -52.725  1.00  0.87           C  
ATOM   7277  CD  LYS A 430      18.327 -59.042 -52.532  1.00  0.87           C  
ATOM   7278  CE  LYS A 430      18.965 -58.047 -51.569  1.00  0.87           C  
ATOM   7279  NZ  LYS A 430      20.367 -58.403 -51.285  1.00  0.87           N  
ATOM   7280  H   LYS A 430      14.673 -59.443 -49.421  1.00  0.87           H  
ATOM   7281  HA  LYS A 430      14.377 -57.968 -51.811  1.00  0.87           H  
ATOM   7282 1HB  LYS A 430      16.497 -58.600 -50.646  1.00  0.87           H  
ATOM   7283 2HB  LYS A 430      16.320 -60.222 -51.273  1.00  0.87           H  
ATOM   7284 1HG  LYS A 430      16.490 -59.305 -53.581  1.00  0.87           H  
ATOM   7285 2HG  LYS A 430      16.692 -57.693 -52.899  1.00  0.87           H  
ATOM   7286 1HD  LYS A 430      18.460 -60.047 -52.116  1.00  0.87           H  
ATOM   7287 2HD  LYS A 430      18.840 -58.993 -53.491  1.00  0.87           H  
ATOM   7288 1HE  LYS A 430      18.935 -57.050 -52.004  1.00  0.87           H  
ATOM   7289 2HE  LYS A 430      18.409 -58.034 -50.641  1.00  0.87           H  
ATOM   7290 1HZ  LYS A 430      20.761 -57.727 -50.624  1.00  0.87           H  
ATOM   7291 2HZ  LYS A 430      20.382 -59.339 -50.849  1.00  0.87           H  
ATOM   7292 3HZ  LYS A 430      20.909 -58.411 -52.120  1.00  0.87           H  
ATOM   7293  N   LYS A 431      13.596 -59.350 -53.701  1.00  0.86           N  
ATOM   7294  CA  LYS A 431      12.986 -60.121 -54.779  1.00  0.86           C  
ATOM   7295  C   LYS A 431      13.841 -61.300 -55.227  1.00  0.86           C  
ATOM   7296  O   LYS A 431      13.304 -62.357 -55.548  1.00  0.86           O  
ATOM   7297  CB  LYS A 431      12.666 -59.227 -55.971  1.00  0.86           C  
ATOM   7298  CG  LYS A 431      11.481 -58.295 -55.784  1.00  0.86           C  
ATOM   7299  CD  LYS A 431      11.296 -57.444 -57.025  1.00  0.86           C  
ATOM   7300  CE  LYS A 431      10.082 -56.528 -56.938  1.00  0.86           C  
ATOM   7301  NZ  LYS A 431      10.023 -55.610 -58.100  1.00  0.86           N  
ATOM   7302  H   LYS A 431      13.738 -58.349 -53.806  1.00  0.86           H  
ATOM   7303  HA  LYS A 431      12.048 -60.522 -54.422  1.00  0.86           H  
ATOM   7304 1HB  LYS A 431      13.535 -58.599 -56.190  1.00  0.86           H  
ATOM   7305 2HB  LYS A 431      12.478 -59.846 -56.849  1.00  0.86           H  
ATOM   7306 1HG  LYS A 431      10.582 -58.883 -55.615  1.00  0.86           H  
ATOM   7307 2HG  LYS A 431      11.643 -57.651 -54.918  1.00  0.86           H  
ATOM   7308 1HD  LYS A 431      12.189 -56.837 -57.173  1.00  0.86           H  
ATOM   7309 2HD  LYS A 431      11.180 -58.093 -57.892  1.00  0.86           H  
ATOM   7310 1HE  LYS A 431       9.185 -57.128 -56.932  1.00  0.86           H  
ATOM   7311 2HE  LYS A 431      10.130 -55.939 -56.016  1.00  0.86           H  
ATOM   7312 1HZ  LYS A 431       9.220 -55.009 -58.024  1.00  0.86           H  
ATOM   7313 2HZ  LYS A 431      10.882 -55.048 -58.060  1.00  0.86           H  
ATOM   7314 3HZ  LYS A 431       9.982 -56.129 -58.962  1.00  0.86           H  
ATOM   7315  N   THR A 432      15.163 -61.158 -55.218  1.00  0.86           N  
ATOM   7316  CA  THR A 432      16.014 -62.271 -55.621  1.00  0.86           C  
ATOM   7317  C   THR A 432      15.790 -63.468 -54.700  1.00  0.86           C  
ATOM   7318  O   THR A 432      15.646 -64.599 -55.160  1.00  0.86           O  
ATOM   7319  CB  THR A 432      17.501 -61.887 -55.606  1.00  0.86           C  
ATOM   7320  OG1 THR A 432      17.745 -60.835 -56.556  1.00  0.86           O  
ATOM   7321  CG2 THR A 432      18.351 -63.100 -55.950  1.00  0.86           C  
ATOM   7322  H   THR A 432      15.565 -60.276 -54.943  1.00  0.86           H  
ATOM   7323  HA  THR A 432      15.742 -62.570 -56.635  1.00  0.86           H  
ATOM   7324  HB  THR A 432      17.771 -61.533 -54.611  1.00  0.86           H  
ATOM   7325  HG1 THR A 432      18.673 -60.583 -56.526  1.00  0.86           H  
ATOM   7326 1HG2 THR A 432      19.404 -62.824 -55.930  1.00  0.86           H  
ATOM   7327 2HG2 THR A 432      18.168 -63.892 -55.220  1.00  0.86           H  
ATOM   7328 3HG2 THR A 432      18.088 -63.459 -56.944  1.00  0.86           H  
ATOM   7329  N   PHE A 433      15.736 -63.212 -53.391  1.00  0.85           N  
ATOM   7330  CA  PHE A 433      15.529 -64.268 -52.405  1.00  0.85           C  
ATOM   7331  C   PHE A 433      14.248 -64.997 -52.740  1.00  0.85           C  
ATOM   7332  O   PHE A 433      14.200 -66.228 -52.792  1.00  0.85           O  
ATOM   7333  CB  PHE A 433      15.411 -63.684 -50.988  1.00  0.85           C  
ATOM   7334  CG  PHE A 433      15.184 -64.687 -49.885  1.00  0.85           C  
ATOM   7335  CD1 PHE A 433      16.248 -65.380 -49.354  1.00  0.85           C  
ATOM   7336  CD2 PHE A 433      13.915 -64.927 -49.368  1.00  0.85           C  
ATOM   7337  CE1 PHE A 433      16.062 -66.288 -48.342  1.00  0.85           C  
ATOM   7338  CE2 PHE A 433      13.732 -65.838 -48.346  1.00  0.85           C  
ATOM   7339  CZ  PHE A 433      14.804 -66.520 -47.840  1.00  0.85           C  
ATOM   7340  H   PHE A 433      15.826 -62.257 -53.076  1.00  0.85           H  
ATOM   7341  HA  PHE A 433      16.361 -64.970 -52.450  1.00  0.85           H  
ATOM   7342 1HB  PHE A 433      16.315 -63.123 -50.755  1.00  0.85           H  
ATOM   7343 2HB  PHE A 433      14.588 -62.980 -50.957  1.00  0.85           H  
ATOM   7344  HD1 PHE A 433      17.251 -65.195 -49.746  1.00  0.85           H  
ATOM   7345  HD2 PHE A 433      13.065 -64.387 -49.779  1.00  0.85           H  
ATOM   7346  HE1 PHE A 433      16.920 -66.816 -47.936  1.00  0.85           H  
ATOM   7347  HE2 PHE A 433      12.744 -66.017 -47.934  1.00  0.85           H  
ATOM   7348  HZ  PHE A 433      14.657 -67.232 -47.038  1.00  0.85           H  
ATOM   7349  N   ILE A 434      13.211 -64.215 -52.989  1.00  0.85           N  
ATOM   7350  CA  ILE A 434      11.890 -64.744 -53.232  1.00  0.85           C  
ATOM   7351  C   ILE A 434      11.865 -65.613 -54.482  1.00  0.85           C  
ATOM   7352  O   ILE A 434      11.289 -66.704 -54.469  1.00  0.85           O  
ATOM   7353  CB  ILE A 434      10.920 -63.599 -53.389  1.00  0.85           C  
ATOM   7354  CG1 ILE A 434      10.862 -62.900 -52.094  1.00  0.85           C  
ATOM   7355  CG2 ILE A 434       9.558 -64.133 -53.775  1.00  0.85           C  
ATOM   7356  CD1 ILE A 434      10.185 -61.574 -52.144  1.00  0.85           C  
ATOM   7357  H   ILE A 434      13.348 -63.200 -52.958  1.00  0.85           H  
ATOM   7358  HA  ILE A 434      11.600 -65.345 -52.378  1.00  0.85           H  
ATOM   7359  HB  ILE A 434      11.275 -62.905 -54.141  1.00  0.85           H  
ATOM   7360 1HG1 ILE A 434      10.381 -63.537 -51.389  1.00  0.85           H  
ATOM   7361 2HG1 ILE A 434      11.880 -62.742 -51.763  1.00  0.85           H  
ATOM   7362 1HG2 ILE A 434       8.856 -63.307 -53.869  1.00  0.85           H  
ATOM   7363 2HG2 ILE A 434       9.641 -64.653 -54.726  1.00  0.85           H  
ATOM   7364 3HG2 ILE A 434       9.205 -64.826 -53.007  1.00  0.85           H  
ATOM   7365 1HD1 ILE A 434      10.216 -61.111 -51.174  1.00  0.85           H  
ATOM   7366 2HD1 ILE A 434      10.689 -60.934 -52.830  1.00  0.85           H  
ATOM   7367 3HD1 ILE A 434       9.160 -61.704 -52.458  1.00  0.85           H  
ATOM   7368  N   GLU A 435      12.492 -65.145 -55.562  1.00  0.84           N  
ATOM   7369  CA  GLU A 435      12.503 -65.939 -56.782  1.00  0.84           C  
ATOM   7370  C   GLU A 435      13.261 -67.252 -56.544  1.00  0.84           C  
ATOM   7371  O   GLU A 435      12.868 -68.313 -57.049  1.00  0.84           O  
ATOM   7372  CB  GLU A 435      13.118 -65.147 -57.939  1.00  0.84           C  
ATOM   7373  CG  GLU A 435      12.262 -63.941 -58.433  1.00  0.84           C  
ATOM   7374  CD  GLU A 435      10.903 -64.321 -59.005  1.00  0.84           C  
ATOM   7375  OE1 GLU A 435      10.845 -65.154 -59.874  1.00  0.84           O  
ATOM   7376  OE2 GLU A 435       9.912 -63.765 -58.559  1.00  0.84           O  
ATOM   7377  H   GLU A 435      12.946 -64.231 -55.532  1.00  0.84           H  
ATOM   7378  HA  GLU A 435      11.478 -66.182 -57.042  1.00  0.84           H  
ATOM   7379 1HB  GLU A 435      14.091 -64.757 -57.627  1.00  0.84           H  
ATOM   7380 2HB  GLU A 435      13.288 -65.813 -58.784  1.00  0.84           H  
ATOM   7381 1HG  GLU A 435      12.102 -63.267 -57.594  1.00  0.84           H  
ATOM   7382 2HG  GLU A 435      12.829 -63.400 -59.188  1.00  0.84           H  
ATOM   7383  N   GLU A 436      14.326 -67.210 -55.739  1.00  0.85           N  
ATOM   7384  CA  GLU A 436      15.038 -68.444 -55.459  1.00  0.85           C  
ATOM   7385  C   GLU A 436      14.130 -69.393 -54.671  1.00  0.85           C  
ATOM   7386  O   GLU A 436      14.128 -70.597 -54.921  1.00  0.85           O  
ATOM   7387  CB  GLU A 436      16.356 -68.174 -54.716  1.00  0.85           C  
ATOM   7388  CG  GLU A 436      17.461 -67.484 -55.572  1.00  0.85           C  
ATOM   7389  CD  GLU A 436      17.960 -68.335 -56.732  1.00  0.85           C  
ATOM   7390  OE1 GLU A 436      18.328 -69.462 -56.505  1.00  0.85           O  
ATOM   7391  OE2 GLU A 436      17.961 -67.858 -57.857  1.00  0.85           O  
ATOM   7392  H   GLU A 436      14.650 -66.323 -55.348  1.00  0.85           H  
ATOM   7393  HA  GLU A 436      15.282 -68.923 -56.402  1.00  0.85           H  
ATOM   7394 1HB  GLU A 436      16.160 -67.532 -53.858  1.00  0.85           H  
ATOM   7395 2HB  GLU A 436      16.757 -69.112 -54.338  1.00  0.85           H  
ATOM   7396 1HG  GLU A 436      17.059 -66.557 -55.973  1.00  0.85           H  
ATOM   7397 2HG  GLU A 436      18.297 -67.231 -54.924  1.00  0.85           H  
ATOM   7398  N   LEU A 437      13.295 -68.852 -53.772  1.00  0.85           N  
ATOM   7399  CA  LEU A 437      12.387 -69.705 -53.011  1.00  0.85           C  
ATOM   7400  C   LEU A 437      11.384 -70.374 -53.946  1.00  0.85           C  
ATOM   7401  O   LEU A 437      11.064 -71.548 -53.786  1.00  0.85           O  
ATOM   7402  CB  LEU A 437      11.540 -68.906 -52.024  1.00  0.85           C  
ATOM   7403  CG  LEU A 437      12.173 -68.237 -50.913  1.00  0.85           C  
ATOM   7404  CD1 LEU A 437      11.054 -67.456 -50.236  1.00  0.85           C  
ATOM   7405  CD2 LEU A 437      12.874 -69.256 -50.029  1.00  0.85           C  
ATOM   7406  H   LEU A 437      13.342 -67.849 -53.588  1.00  0.85           H  
ATOM   7407  HA  LEU A 437      12.963 -70.472 -52.494  1.00  0.85           H  
ATOM   7408 1HB  LEU A 437      10.955 -68.176 -52.566  1.00  0.85           H  
ATOM   7409 2HB  LEU A 437      10.864 -69.591 -51.559  1.00  0.85           H  
ATOM   7410  HG  LEU A 437      12.904 -67.527 -51.260  1.00  0.85           H  
ATOM   7411 1HD1 LEU A 437      11.418 -66.908 -49.405  1.00  0.85           H  
ATOM   7412 2HD1 LEU A 437      10.610 -66.767 -50.945  1.00  0.85           H  
ATOM   7413 3HD1 LEU A 437      10.299 -68.154 -49.912  1.00  0.85           H  
ATOM   7414 1HD2 LEU A 437      13.340 -68.755 -49.185  1.00  0.85           H  
ATOM   7415 2HD2 LEU A 437      12.168 -69.986 -49.668  1.00  0.85           H  
ATOM   7416 3HD2 LEU A 437      13.638 -69.760 -50.614  1.00  0.85           H  
ATOM   7417  N   LYS A 438      10.914 -69.630 -54.956  1.00  0.86           N  
ATOM   7418  CA  LYS A 438       9.922 -70.143 -55.904  1.00  0.86           C  
ATOM   7419  C   LYS A 438      10.421 -71.355 -56.668  1.00  0.86           C  
ATOM   7420  O   LYS A 438       9.635 -72.226 -57.047  1.00  0.86           O  
ATOM   7421  CB  LYS A 438       9.503 -69.070 -56.914  1.00  0.86           C  
ATOM   7422  CG  LYS A 438       8.627 -67.938 -56.388  1.00  0.86           C  
ATOM   7423  CD  LYS A 438       8.339 -66.944 -57.503  1.00  0.86           C  
ATOM   7424  CE  LYS A 438       7.459 -65.800 -57.049  1.00  0.86           C  
ATOM   7425  NZ  LYS A 438       7.280 -64.796 -58.139  1.00  0.86           N  
ATOM   7426  H   LYS A 438      11.220 -68.658 -55.025  1.00  0.86           H  
ATOM   7427  HA  LYS A 438       9.053 -70.464 -55.350  1.00  0.86           H  
ATOM   7428 1HB  LYS A 438      10.393 -68.614 -57.339  1.00  0.86           H  
ATOM   7429 2HB  LYS A 438       8.967 -69.543 -57.734  1.00  0.86           H  
ATOM   7430 1HG  LYS A 438       7.682 -68.337 -56.041  1.00  0.86           H  
ATOM   7431 2HG  LYS A 438       9.125 -67.433 -55.563  1.00  0.86           H  
ATOM   7432 1HD  LYS A 438       9.277 -66.529 -57.872  1.00  0.86           H  
ATOM   7433 2HD  LYS A 438       7.850 -67.456 -58.328  1.00  0.86           H  
ATOM   7434 1HE  LYS A 438       6.485 -66.190 -56.759  1.00  0.86           H  
ATOM   7435 2HE  LYS A 438       7.913 -65.312 -56.195  1.00  0.86           H  
ATOM   7436 1HZ  LYS A 438       6.700 -64.041 -57.822  1.00  0.86           H  
ATOM   7437 2HZ  LYS A 438       8.216 -64.426 -58.395  1.00  0.86           H  
ATOM   7438 3HZ  LYS A 438       6.860 -65.229 -58.944  1.00  0.86           H  
ATOM   7439  N   LYS A 439      11.727 -71.426 -56.880  1.00  0.87           N  
ATOM   7440  CA  LYS A 439      12.316 -72.543 -57.601  1.00  0.87           C  
ATOM   7441  C   LYS A 439      12.564 -73.786 -56.724  1.00  0.87           C  
ATOM   7442  O   LYS A 439      12.961 -74.834 -57.243  1.00  0.87           O  
ATOM   7443  CB  LYS A 439      13.621 -72.088 -58.251  1.00  0.87           C  
ATOM   7444  CG  LYS A 439      13.432 -71.055 -59.368  1.00  0.87           C  
ATOM   7445  CD  LYS A 439      14.742 -70.756 -60.093  1.00  0.87           C  
ATOM   7446  CE  LYS A 439      15.649 -69.900 -59.227  1.00  0.87           C  
ATOM   7447  NZ  LYS A 439      16.879 -69.453 -59.943  1.00  0.87           N  
ATOM   7448  H   LYS A 439      12.319 -70.650 -56.568  1.00  0.87           H  
ATOM   7449  HA  LYS A 439      11.623 -72.833 -58.391  1.00  0.87           H  
ATOM   7450 1HB  LYS A 439      14.260 -71.637 -57.482  1.00  0.87           H  
ATOM   7451 2HB  LYS A 439      14.150 -72.949 -58.656  1.00  0.87           H  
ATOM   7452 1HG  LYS A 439      12.701 -71.426 -60.086  1.00  0.87           H  
ATOM   7453 2HG  LYS A 439      13.049 -70.130 -58.933  1.00  0.87           H  
ATOM   7454 1HD  LYS A 439      15.253 -71.688 -60.332  1.00  0.87           H  
ATOM   7455 2HD  LYS A 439      14.533 -70.224 -61.019  1.00  0.87           H  
ATOM   7456 1HE  LYS A 439      15.094 -69.019 -58.901  1.00  0.87           H  
ATOM   7457 2HE  LYS A 439      15.947 -70.472 -58.346  1.00  0.87           H  
ATOM   7458 1HZ  LYS A 439      17.421 -68.878 -59.275  1.00  0.87           H  
ATOM   7459 2HZ  LYS A 439      17.425 -70.246 -60.230  1.00  0.87           H  
ATOM   7460 3HZ  LYS A 439      16.634 -68.900 -60.744  1.00  0.87           H  
ATOM   7461  N   GLU A 440      12.356 -73.671 -55.409  1.00  0.88           N  
ATOM   7462  CA  GLU A 440      12.589 -74.780 -54.485  1.00  0.88           C  
ATOM   7463  C   GLU A 440      11.302 -75.517 -54.087  1.00  0.88           C  
ATOM   7464  O   GLU A 440      10.238 -74.922 -53.926  1.00  0.88           O  
ATOM   7465  CB  GLU A 440      13.334 -74.268 -53.258  1.00  0.88           C  
ATOM   7466  CG  GLU A 440      14.765 -73.770 -53.537  1.00  0.88           C  
ATOM   7467  CD  GLU A 440      15.799 -74.882 -53.686  1.00  0.88           C  
ATOM   7468  OE1 GLU A 440      15.903 -75.707 -52.789  1.00  0.88           O  
ATOM   7469  OE2 GLU A 440      16.498 -74.899 -54.665  1.00  0.88           O  
ATOM   7470  H   GLU A 440      11.999 -72.799 -55.021  1.00  0.88           H  
ATOM   7471  HA  GLU A 440      13.237 -75.500 -54.983  1.00  0.88           H  
ATOM   7472 1HB  GLU A 440      12.786 -73.423 -52.855  1.00  0.88           H  
ATOM   7473 2HB  GLU A 440      13.372 -75.042 -52.493  1.00  0.88           H  
ATOM   7474 1HG  GLU A 440      14.747 -73.188 -54.459  1.00  0.88           H  
ATOM   7475 2HG  GLU A 440      15.066 -73.105 -52.744  1.00  0.88           H  
ATOM   7476  N   ASP A 441      11.422 -76.832 -53.932  1.00  0.88           N  
ATOM   7477  CA  ASP A 441      10.322 -77.707 -53.523  1.00  0.88           C  
ATOM   7478  C   ASP A 441      10.254 -77.924 -52.014  1.00  0.88           C  
ATOM   7479  O   ASP A 441      11.111 -78.603 -51.450  1.00  0.88           O  
ATOM   7480  CB  ASP A 441      10.443 -79.058 -54.242  1.00  0.88           C  
ATOM   7481  CG  ASP A 441       9.300 -80.075 -53.949  1.00  0.88           C  
ATOM   7482  OD1 ASP A 441       8.571 -79.940 -52.965  1.00  0.88           O  
ATOM   7483  OD2 ASP A 441       9.173 -80.987 -54.735  1.00  0.88           O  
ATOM   7484  H   ASP A 441      12.331 -77.243 -54.093  1.00  0.88           H  
ATOM   7485  HA  ASP A 441       9.386 -77.239 -53.833  1.00  0.88           H  
ATOM   7486 1HB  ASP A 441      10.479 -78.886 -55.319  1.00  0.88           H  
ATOM   7487 2HB  ASP A 441      11.389 -79.523 -53.961  1.00  0.88           H  
ATOM   7488  N   PHE A 442       9.254 -77.335 -51.355  1.00  0.87           N  
ATOM   7489  CA  PHE A 442       9.132 -77.466 -49.903  1.00  0.87           C  
ATOM   7490  C   PHE A 442       7.882 -78.279 -49.538  1.00  0.87           C  
ATOM   7491  O   PHE A 442       7.305 -78.067 -48.479  1.00  0.87           O  
ATOM   7492  CB  PHE A 442       9.039 -76.101 -49.204  1.00  0.87           C  
ATOM   7493  CG  PHE A 442      10.150 -75.166 -49.510  1.00  0.87           C  
ATOM   7494  CD1 PHE A 442       9.887 -73.927 -50.069  1.00  0.87           C  
ATOM   7495  CD2 PHE A 442      11.453 -75.520 -49.286  1.00  0.87           C  
ATOM   7496  CE1 PHE A 442      10.902 -73.055 -50.373  1.00  0.87           C  
ATOM   7497  CE2 PHE A 442      12.467 -74.650 -49.594  1.00  0.87           C  
ATOM   7498  CZ  PHE A 442      12.180 -73.409 -50.134  1.00  0.87           C  
ATOM   7499  H   PHE A 442       8.560 -76.797 -51.865  1.00  0.87           H  
ATOM   7500  HA  PHE A 442      10.007 -77.992 -49.521  1.00  0.87           H  
ATOM   7501 1HB  PHE A 442       8.118 -75.624 -49.451  1.00  0.87           H  
ATOM   7502 2HB  PHE A 442       9.029 -76.263 -48.125  1.00  0.87           H  
ATOM   7503  HD1 PHE A 442       8.866 -73.644 -50.260  1.00  0.87           H  
ATOM   7504  HD2 PHE A 442      11.676 -76.505 -48.860  1.00  0.87           H  
ATOM   7505  HE1 PHE A 442      10.685 -72.083 -50.812  1.00  0.87           H  
ATOM   7506  HE2 PHE A 442      13.500 -74.940 -49.416  1.00  0.87           H  
ATOM   7507  HZ  PHE A 442      12.978 -72.721 -50.384  1.00  0.87           H  
ATOM   7508  N   SER A 443       7.453 -79.200 -50.417  1.00  0.85           N  
ATOM   7509  CA  SER A 443       6.211 -79.973 -50.207  1.00  0.85           C  
ATOM   7510  C   SER A 443       6.285 -81.117 -49.190  1.00  0.85           C  
ATOM   7511  O   SER A 443       5.279 -81.784 -48.937  1.00  0.85           O  
ATOM   7512  CB  SER A 443       5.704 -80.532 -51.520  1.00  0.85           C  
ATOM   7513  OG  SER A 443       6.558 -81.510 -52.028  1.00  0.85           O  
ATOM   7514  H   SER A 443       7.984 -79.361 -51.288  1.00  0.85           H  
ATOM   7515  HA  SER A 443       5.460 -79.275 -49.836  1.00  0.85           H  
ATOM   7516 1HB  SER A 443       4.715 -80.958 -51.363  1.00  0.85           H  
ATOM   7517 2HB  SER A 443       5.603 -79.726 -52.246  1.00  0.85           H  
ATOM   7518  HG  SER A 443       7.330 -81.024 -52.405  1.00  0.85           H  
ATOM   7519  N   ASN A 444       7.475 -81.415 -48.698  1.00  0.83           N  
ATOM   7520  CA  ASN A 444       7.676 -82.454 -47.700  1.00  0.83           C  
ATOM   7521  C   ASN A 444       8.886 -82.064 -46.870  1.00  0.83           C  
ATOM   7522  O   ASN A 444       9.857 -82.820 -46.778  1.00  0.83           O  
ATOM   7523  CB  ASN A 444       7.850 -83.813 -48.354  1.00  0.83           C  
ATOM   7524  CG  ASN A 444       7.781 -84.976 -47.380  1.00  0.83           C  
ATOM   7525  OD1 ASN A 444       7.106 -84.918 -46.349  1.00  0.83           O  
ATOM   7526  ND2 ASN A 444       8.472 -86.042 -47.705  1.00  0.83           N  
ATOM   7527  H   ASN A 444       8.263 -80.854 -48.987  1.00  0.83           H  
ATOM   7528  HA  ASN A 444       6.811 -82.479 -47.034  1.00  0.83           H  
ATOM   7529 1HB  ASN A 444       7.074 -83.948 -49.110  1.00  0.83           H  
ATOM   7530 2HB  ASN A 444       8.810 -83.843 -48.866  1.00  0.83           H  
ATOM   7531 1HD2 ASN A 444       8.465 -86.844 -47.107  1.00  0.83           H  
ATOM   7532 2HD2 ASN A 444       9.005 -86.053 -48.551  1.00  0.83           H  
ATOM   7533  N   THR A 445       8.855 -80.853 -46.322  1.00  0.81           N  
ATOM   7534  CA  THR A 445      10.023 -80.349 -45.600  1.00  0.81           C  
ATOM   7535  C   THR A 445       9.781 -80.000 -44.146  1.00  0.81           C  
ATOM   7536  O   THR A 445       8.915 -79.213 -43.802  1.00  0.81           O  
ATOM   7537  CB  THR A 445      10.608 -79.129 -46.346  1.00  0.81           C  
ATOM   7538  OG1 THR A 445      11.028 -79.546 -47.650  1.00  0.81           O  
ATOM   7539  CG2 THR A 445      11.771 -78.485 -45.603  1.00  0.81           C  
ATOM   7540  H   THR A 445       7.992 -80.302 -46.411  1.00  0.81           H  
ATOM   7541  HA  THR A 445      10.784 -81.126 -45.614  1.00  0.81           H  
ATOM   7542  HB  THR A 445       9.819 -78.382 -46.463  1.00  0.81           H  
ATOM   7543  HG1 THR A 445      11.675 -80.256 -47.567  1.00  0.81           H  
ATOM   7544 1HG2 THR A 445      12.136 -77.629 -46.170  1.00  0.81           H  
ATOM   7545 2HG2 THR A 445      11.435 -78.151 -44.632  1.00  0.81           H  
ATOM   7546 3HG2 THR A 445      12.574 -79.208 -45.481  1.00  0.81           H  
ATOM   7547  N   GLN A 446      10.579 -80.574 -43.274  1.00  0.79           N  
ATOM   7548  CA  GLN A 446      10.453 -80.283 -41.857  1.00  0.79           C  
ATOM   7549  C   GLN A 446      10.784 -78.817 -41.637  1.00  0.79           C  
ATOM   7550  O   GLN A 446      11.772 -78.326 -42.193  1.00  0.79           O  
ATOM   7551  CB  GLN A 446      11.348 -81.212 -41.042  1.00  0.79           C  
ATOM   7552  CG  GLN A 446      11.193 -81.126 -39.533  1.00  0.79           C  
ATOM   7553  CD  GLN A 446      12.081 -82.149 -38.864  1.00  0.79           C  
ATOM   7554  OE1 GLN A 446      12.669 -82.977 -39.566  1.00  0.79           O  
ATOM   7555  NE2 GLN A 446      12.205 -82.123 -37.548  1.00  0.79           N  
ATOM   7556  H   GLN A 446      11.280 -81.227 -43.595  1.00  0.79           H  
ATOM   7557  HA  GLN A 446       9.430 -80.429 -41.556  1.00  0.79           H  
ATOM   7558 1HB  GLN A 446      11.149 -82.242 -41.332  1.00  0.79           H  
ATOM   7559 2HB  GLN A 446      12.391 -81.003 -41.279  1.00  0.79           H  
ATOM   7560 1HG  GLN A 446      11.477 -80.148 -39.185  1.00  0.79           H  
ATOM   7561 2HG  GLN A 446      10.154 -81.332 -39.266  1.00  0.79           H  
ATOM   7562 1HE2 GLN A 446      12.782 -82.793 -37.085  1.00  0.79           H  
ATOM   7563 2HE2 GLN A 446      11.714 -81.442 -36.965  1.00  0.79           H  
ATOM   7564  N   LEU A 447      10.030 -78.134 -40.777  1.00  0.78           N  
ATOM   7565  CA  LEU A 447      10.278 -76.709 -40.562  1.00  0.78           C  
ATOM   7566  C   LEU A 447      11.714 -76.488 -40.110  1.00  0.78           C  
ATOM   7567  O   LEU A 447      12.350 -75.523 -40.526  1.00  0.78           O  
ATOM   7568  CB  LEU A 447       9.376 -76.128 -39.459  1.00  0.78           C  
ATOM   7569  CG  LEU A 447       7.882 -76.070 -39.717  1.00  0.78           C  
ATOM   7570  CD1 LEU A 447       7.193 -75.547 -38.453  1.00  0.78           C  
ATOM   7571  CD2 LEU A 447       7.583 -75.217 -40.866  1.00  0.78           C  
ATOM   7572  H   LEU A 447       9.232 -78.602 -40.350  1.00  0.78           H  
ATOM   7573  HA  LEU A 447      10.110 -76.177 -41.498  1.00  0.78           H  
ATOM   7574 1HB  LEU A 447       9.522 -76.719 -38.555  1.00  0.78           H  
ATOM   7575 2HB  LEU A 447       9.709 -75.114 -39.250  1.00  0.78           H  
ATOM   7576  HG  LEU A 447       7.528 -77.072 -39.935  1.00  0.78           H  
ATOM   7577 1HD1 LEU A 447       6.125 -75.506 -38.598  1.00  0.78           H  
ATOM   7578 2HD1 LEU A 447       7.419 -76.208 -37.608  1.00  0.78           H  
ATOM   7579 3HD1 LEU A 447       7.558 -74.545 -38.234  1.00  0.78           H  
ATOM   7580 1HD2 LEU A 447       6.517 -75.215 -41.044  1.00  0.78           H  
ATOM   7581 2HD2 LEU A 447       7.899 -74.233 -40.682  1.00  0.78           H  
ATOM   7582 3HD2 LEU A 447       8.101 -75.601 -41.714  1.00  0.78           H  
ATOM   7583  N   SER A 448      12.249 -77.414 -39.314  1.00  0.77           N  
ATOM   7584  CA  SER A 448      13.616 -77.307 -38.818  1.00  0.77           C  
ATOM   7585  C   SER A 448      14.630 -77.249 -39.968  1.00  0.77           C  
ATOM   7586  O   SER A 448      15.640 -76.548 -39.870  1.00  0.77           O  
ATOM   7587  CB  SER A 448      13.925 -78.484 -37.911  1.00  0.77           C  
ATOM   7588  OG  SER A 448      13.130 -78.447 -36.751  1.00  0.77           O  
ATOM   7589  H   SER A 448      11.677 -78.195 -39.031  1.00  0.77           H  
ATOM   7590  HA  SER A 448      13.701 -76.385 -38.241  1.00  0.77           H  
ATOM   7591 1HB  SER A 448      13.750 -79.414 -38.449  1.00  0.77           H  
ATOM   7592 2HB  SER A 448      14.977 -78.462 -37.635  1.00  0.77           H  
ATOM   7593  HG  SER A 448      13.364 -79.230 -36.230  1.00  0.77           H  
ATOM   7594  N   SER A 449      14.388 -78.013 -41.040  1.00  0.77           N  
ATOM   7595  CA  SER A 449      15.297 -78.039 -42.178  1.00  0.77           C  
ATOM   7596  C   SER A 449      15.161 -76.750 -42.957  1.00  0.77           C  
ATOM   7597  O   SER A 449      16.148 -76.194 -43.452  1.00  0.77           O  
ATOM   7598  CB  SER A 449      15.017 -79.229 -43.079  1.00  0.77           C  
ATOM   7599  OG  SER A 449      15.332 -80.437 -42.432  1.00  0.77           O  
ATOM   7600  H   SER A 449      13.518 -78.529 -41.105  1.00  0.77           H  
ATOM   7601  HA  SER A 449      16.319 -78.117 -41.808  1.00  0.77           H  
ATOM   7602 1HB  SER A 449      13.961 -79.226 -43.345  1.00  0.77           H  
ATOM   7603 2HB  SER A 449      15.587 -79.139 -44.001  1.00  0.77           H  
ATOM   7604  HG  SER A 449      14.939 -81.134 -42.965  1.00  0.77           H  
ATOM   7605  N   LEU A 450      13.927 -76.255 -43.048  1.00  0.78           N  
ATOM   7606  CA  LEU A 450      13.681 -75.039 -43.794  1.00  0.78           C  
ATOM   7607  C   LEU A 450      14.441 -73.908 -43.073  1.00  0.78           C  
ATOM   7608  O   LEU A 450      15.084 -73.079 -43.720  1.00  0.78           O  
ATOM   7609  CB  LEU A 450      12.165 -74.786 -43.907  1.00  0.78           C  
ATOM   7610  CG  LEU A 450      11.735 -73.669 -44.859  1.00  0.78           C  
ATOM   7611  CD1 LEU A 450      12.228 -74.004 -46.219  1.00  0.78           C  
ATOM   7612  CD2 LEU A 450      10.221 -73.567 -44.890  1.00  0.78           C  
ATOM   7613  H   LEU A 450      13.152 -76.763 -42.615  1.00  0.78           H  
ATOM   7614  HA  LEU A 450      14.092 -75.148 -44.798  1.00  0.78           H  
ATOM   7615 1HB  LEU A 450      11.680 -75.707 -44.218  1.00  0.78           H  
ATOM   7616 2HB  LEU A 450      11.792 -74.529 -42.913  1.00  0.78           H  
ATOM   7617  HG  LEU A 450      12.175 -72.738 -44.557  1.00  0.78           H  
ATOM   7618 1HD1 LEU A 450      11.941 -73.227 -46.919  1.00  0.78           H  
ATOM   7619 2HD1 LEU A 450      13.304 -74.101 -46.204  1.00  0.78           H  
ATOM   7620 3HD1 LEU A 450      11.787 -74.949 -46.522  1.00  0.78           H  
ATOM   7621 1HD2 LEU A 450       9.919 -72.783 -45.584  1.00  0.78           H  
ATOM   7622 2HD2 LEU A 450       9.809 -74.519 -45.221  1.00  0.78           H  
ATOM   7623 3HD2 LEU A 450       9.851 -73.341 -43.907  1.00  0.78           H  
ATOM   7624  N   VAL A 451      14.432 -73.935 -41.726  1.00  0.79           N  
ATOM   7625  CA  VAL A 451      15.178 -72.959 -40.933  1.00  0.79           C  
ATOM   7626  C   VAL A 451      16.679 -73.110 -41.110  1.00  0.79           C  
ATOM   7627  O   VAL A 451      17.398 -72.133 -41.330  1.00  0.79           O  
ATOM   7628  CB  VAL A 451      14.904 -73.078 -39.424  1.00  0.79           C  
ATOM   7629  CG1 VAL A 451      15.858 -72.171 -38.676  1.00  0.79           C  
ATOM   7630  CG2 VAL A 451      13.523 -72.685 -39.115  1.00  0.79           C  
ATOM   7631  H   VAL A 451      13.862 -74.633 -41.251  1.00  0.79           H  
ATOM   7632  HA  VAL A 451      14.882 -71.972 -41.263  1.00  0.79           H  
ATOM   7633  HB  VAL A 451      15.081 -74.103 -39.105  1.00  0.79           H  
ATOM   7634 1HG1 VAL A 451      15.677 -72.259 -37.606  1.00  0.79           H  
ATOM   7635 2HG1 VAL A 451      16.886 -72.459 -38.894  1.00  0.79           H  
ATOM   7636 3HG1 VAL A 451      15.697 -71.148 -38.982  1.00  0.79           H  
ATOM   7637 1HG2 VAL A 451      13.347 -72.770 -38.047  1.00  0.79           H  
ATOM   7638 2HG2 VAL A 451      13.365 -71.653 -39.431  1.00  0.79           H  
ATOM   7639 3HG2 VAL A 451      12.859 -73.339 -39.643  1.00  0.79           H  
ATOM   7640  N   ASN A 452      17.177 -74.339 -41.079  1.00  0.80           N  
ATOM   7641  CA  ASN A 452      18.606 -74.530 -41.244  1.00  0.80           C  
ATOM   7642  C   ASN A 452      19.089 -73.959 -42.582  1.00  0.80           C  
ATOM   7643  O   ASN A 452      20.216 -73.467 -42.680  1.00  0.80           O  
ATOM   7644  CB  ASN A 452      18.953 -75.999 -41.120  1.00  0.80           C  
ATOM   7645  CG  ASN A 452      18.864 -76.496 -39.690  1.00  0.80           C  
ATOM   7646  OD1 ASN A 452      18.887 -75.709 -38.734  1.00  0.80           O  
ATOM   7647  ND2 ASN A 452      18.770 -77.795 -39.526  1.00  0.80           N  
ATOM   7648  H   ASN A 452      16.574 -75.141 -40.889  1.00  0.80           H  
ATOM   7649  HA  ASN A 452      19.118 -73.983 -40.453  1.00  0.80           H  
ATOM   7650 1HB  ASN A 452      18.269 -76.581 -41.737  1.00  0.80           H  
ATOM   7651 2HB  ASN A 452      19.960 -76.170 -41.496  1.00  0.80           H  
ATOM   7652 1HD2 ASN A 452      18.708 -78.178 -38.606  1.00  0.80           H  
ATOM   7653 2HD2 ASN A 452      18.755 -78.398 -40.321  1.00  0.80           H  
ATOM   7654  N   LYS A 453      18.235 -74.015 -43.610  1.00  0.82           N  
ATOM   7655  CA  LYS A 453      18.581 -73.491 -44.923  1.00  0.82           C  
ATOM   7656  C   LYS A 453      18.349 -71.967 -45.078  1.00  0.82           C  
ATOM   7657  O   LYS A 453      19.162 -71.288 -45.713  1.00  0.82           O  
ATOM   7658  CB  LYS A 453      17.816 -74.273 -45.994  1.00  0.82           C  
ATOM   7659  CG  LYS A 453      18.196 -73.933 -47.435  1.00  0.82           C  
ATOM   7660  CD  LYS A 453      17.552 -74.925 -48.416  1.00  0.82           C  
ATOM   7661  CE  LYS A 453      17.951 -74.645 -49.865  1.00  0.82           C  
ATOM   7662  NZ  LYS A 453      17.385 -75.661 -50.801  1.00  0.82           N  
ATOM   7663  H   LYS A 453      17.333 -74.474 -43.479  1.00  0.82           H  
ATOM   7664  HA  LYS A 453      19.643 -73.671 -45.081  1.00  0.82           H  
ATOM   7665 1HB  LYS A 453      17.968 -75.341 -45.840  1.00  0.82           H  
ATOM   7666 2HB  LYS A 453      16.746 -74.080 -45.874  1.00  0.82           H  
ATOM   7667 1HG  LYS A 453      17.865 -72.922 -47.666  1.00  0.82           H  
ATOM   7668 2HG  LYS A 453      19.278 -73.973 -47.544  1.00  0.82           H  
ATOM   7669 1HD  LYS A 453      17.857 -75.939 -48.157  1.00  0.82           H  
ATOM   7670 2HD  LYS A 453      16.468 -74.864 -48.333  1.00  0.82           H  
ATOM   7671 1HE  LYS A 453      17.585 -73.666 -50.150  1.00  0.82           H  
ATOM   7672 2HE  LYS A 453      19.036 -74.652 -49.951  1.00  0.82           H  
ATOM   7673 1HZ  LYS A 453      17.640 -75.454 -51.769  1.00  0.82           H  
ATOM   7674 2HZ  LYS A 453      17.720 -76.573 -50.564  1.00  0.82           H  
ATOM   7675 3HZ  LYS A 453      16.371 -75.661 -50.752  1.00  0.82           H  
ATOM   7676  N   TYR A 454      17.243 -71.427 -44.532  1.00  0.85           N  
ATOM   7677  CA  TYR A 454      16.909 -70.006 -44.735  1.00  0.85           C  
ATOM   7678  C   TYR A 454      16.809 -69.073 -43.516  1.00  0.85           C  
ATOM   7679  O   TYR A 454      16.559 -67.878 -43.694  1.00  0.85           O  
ATOM   7680  CB  TYR A 454      15.583 -69.901 -45.453  1.00  0.85           C  
ATOM   7681  CG  TYR A 454      15.562 -70.536 -46.766  1.00  0.85           C  
ATOM   7682  CD1 TYR A 454      14.960 -71.737 -46.902  1.00  0.85           C  
ATOM   7683  CD2 TYR A 454      16.137 -69.916 -47.838  1.00  0.85           C  
ATOM   7684  CE1 TYR A 454      14.910 -72.328 -48.111  1.00  0.85           C  
ATOM   7685  CE2 TYR A 454      16.094 -70.499 -49.062  1.00  0.85           C  
ATOM   7686  CZ  TYR A 454      15.477 -71.704 -49.201  1.00  0.85           C  
ATOM   7687  OH  TYR A 454      15.413 -72.293 -50.416  1.00  0.85           O  
ATOM   7688  H   TYR A 454      16.595 -72.019 -44.015  1.00  0.85           H  
ATOM   7689  HA  TYR A 454      17.679 -69.587 -45.379  1.00  0.85           H  
ATOM   7690 1HB  TYR A 454      14.810 -70.370 -44.836  1.00  0.85           H  
ATOM   7691 2HB  TYR A 454      15.324 -68.857 -45.567  1.00  0.85           H  
ATOM   7692  HD1 TYR A 454      14.517 -72.212 -46.031  1.00  0.85           H  
ATOM   7693  HD2 TYR A 454      16.620 -68.965 -47.711  1.00  0.85           H  
ATOM   7694  HE1 TYR A 454      14.428 -73.282 -48.215  1.00  0.85           H  
ATOM   7695  HE2 TYR A 454      16.545 -70.006 -49.923  1.00  0.85           H  
ATOM   7696  HH  TYR A 454      15.796 -71.709 -51.080  1.00  0.85           H  
ATOM   7697  N   GLY A 455      16.980 -69.572 -42.301  1.00  0.88           N  
ATOM   7698  CA  GLY A 455      16.797 -68.744 -41.112  1.00  0.88           C  
ATOM   7699  C   GLY A 455      15.361 -68.850 -40.610  1.00  0.88           C  
ATOM   7700  O   GLY A 455      14.581 -69.649 -41.107  1.00  0.88           O  
ATOM   7701  H   GLY A 455      17.209 -70.550 -42.168  1.00  0.88           H  
ATOM   7702 1HA  GLY A 455      17.482 -69.079 -40.333  1.00  0.88           H  
ATOM   7703 2HA  GLY A 455      17.042 -67.707 -41.339  1.00  0.88           H  
ATOM   7704  N   ASN A 456      14.975 -67.991 -39.679  1.00  0.91           N  
ATOM   7705  CA  ASN A 456      13.670 -68.095 -39.017  1.00  0.91           C  
ATOM   7706  C   ASN A 456      12.574 -67.269 -39.684  1.00  0.91           C  
ATOM   7707  O   ASN A 456      11.647 -66.794 -39.032  1.00  0.91           O  
ATOM   7708  CB  ASN A 456      13.802 -67.696 -37.568  1.00  0.91           C  
ATOM   7709  CG  ASN A 456      14.568 -68.703 -36.748  1.00  0.91           C  
ATOM   7710  OD1 ASN A 456      14.364 -69.915 -36.864  1.00  0.91           O  
ATOM   7711  ND2 ASN A 456      15.460 -68.220 -35.922  1.00  0.91           N  
ATOM   7712  H   ASN A 456      15.629 -67.289 -39.358  1.00  0.91           H  
ATOM   7713  HA  ASN A 456      13.351 -69.138 -39.058  1.00  0.91           H  
ATOM   7714 1HB  ASN A 456      14.304 -66.729 -37.503  1.00  0.91           H  
ATOM   7715 2HB  ASN A 456      12.809 -67.576 -37.136  1.00  0.91           H  
ATOM   7716 1HD2 ASN A 456      16.001 -68.840 -35.352  1.00  0.91           H  
ATOM   7717 2HD2 ASN A 456      15.599 -67.232 -35.855  1.00  0.91           H  
ATOM   7718  N   TYR A 457      12.692 -67.107 -40.994  1.00  0.94           N  
ATOM   7719  CA  TYR A 457      11.764 -66.333 -41.806  1.00  0.94           C  
ATOM   7720  C   TYR A 457      10.928 -67.288 -42.644  1.00  0.94           C  
ATOM   7721  O   TYR A 457      10.336 -66.928 -43.669  1.00  0.94           O  
ATOM   7722  CB  TYR A 457      12.570 -65.405 -42.679  1.00  0.94           C  
ATOM   7723  CG  TYR A 457      13.591 -64.711 -41.840  1.00  0.94           C  
ATOM   7724  CD1 TYR A 457      14.918 -65.099 -41.957  1.00  0.94           C  
ATOM   7725  CD2 TYR A 457      13.230 -63.750 -40.929  1.00  0.94           C  
ATOM   7726  CE1 TYR A 457      15.880 -64.514 -41.184  1.00  0.94           C  
ATOM   7727  CE2 TYR A 457      14.204 -63.166 -40.144  1.00  0.94           C  
ATOM   7728  CZ  TYR A 457      15.518 -63.541 -40.273  1.00  0.94           C  
ATOM   7729  OH  TYR A 457      16.479 -62.952 -39.484  1.00  0.94           O  
ATOM   7730  H   TYR A 457      13.480 -67.550 -41.454  1.00  0.94           H  
ATOM   7731  HA  TYR A 457      11.100 -65.761 -41.157  1.00  0.94           H  
ATOM   7732 1HB  TYR A 457      13.080 -65.970 -43.464  1.00  0.94           H  
ATOM   7733 2HB  TYR A 457      11.925 -64.657 -43.145  1.00  0.94           H  
ATOM   7734  HD1 TYR A 457      15.195 -65.876 -42.674  1.00  0.94           H  
ATOM   7735  HD2 TYR A 457      12.184 -63.461 -40.824  1.00  0.94           H  
ATOM   7736  HE1 TYR A 457      16.920 -64.820 -41.286  1.00  0.94           H  
ATOM   7737  HE2 TYR A 457      13.940 -62.411 -39.416  1.00  0.94           H  
ATOM   7738  HH  TYR A 457      17.339 -63.325 -39.693  1.00  0.94           H  
ATOM   7739  N   ILE A 458      10.836 -68.510 -42.145  1.00  0.96           N  
ATOM   7740  CA  ILE A 458      10.111 -69.587 -42.783  1.00  0.96           C  
ATOM   7741  C   ILE A 458       8.632 -69.315 -42.886  1.00  0.96           C  
ATOM   7742  O   ILE A 458       7.953 -69.853 -43.751  1.00  0.96           O  
ATOM   7743  CB  ILE A 458      10.350 -70.872 -42.002  1.00  0.96           C  
ATOM   7744  CG1 ILE A 458       9.804 -70.749 -40.570  1.00  0.96           C  
ATOM   7745  CG2 ILE A 458      11.818 -71.168 -41.978  1.00  0.96           C  
ATOM   7746  CD1 ILE A 458       9.851 -72.018 -39.827  1.00  0.96           C  
ATOM   7747  H   ILE A 458      11.332 -68.705 -41.287  1.00  0.96           H  
ATOM   7748  HA  ILE A 458      10.496 -69.715 -43.780  1.00  0.96           H  
ATOM   7749  HB  ILE A 458       9.820 -71.671 -42.479  1.00  0.96           H  
ATOM   7750 1HG1 ILE A 458      10.377 -69.992 -40.026  1.00  0.96           H  
ATOM   7751 2HG1 ILE A 458       8.767 -70.453 -40.602  1.00  0.96           H  
ATOM   7752 1HG2 ILE A 458      11.987 -72.093 -41.449  1.00  0.96           H  
ATOM   7753 2HG2 ILE A 458      12.199 -71.253 -42.976  1.00  0.96           H  
ATOM   7754 3HG2 ILE A 458      12.324 -70.358 -41.474  1.00  0.96           H  
ATOM   7755 1HD1 ILE A 458       9.440 -71.882 -38.828  1.00  0.96           H  
ATOM   7756 2HD1 ILE A 458       9.288 -72.730 -40.356  1.00  0.96           H  
ATOM   7757 3HD1 ILE A 458      10.858 -72.350 -39.754  1.00  0.96           H  
ATOM   7758  N   VAL A 459       8.136 -68.409 -42.066  1.00  0.96           N  
ATOM   7759  CA  VAL A 459       6.748 -68.038 -42.125  1.00  0.96           C  
ATOM   7760  C   VAL A 459       6.460 -67.407 -43.472  1.00  0.96           C  
ATOM   7761  O   VAL A 459       5.437 -67.687 -44.099  1.00  0.96           O  
ATOM   7762  CB  VAL A 459       6.436 -67.051 -41.005  1.00  0.96           C  
ATOM   7763  CG1 VAL A 459       5.039 -66.513 -41.163  1.00  0.96           C  
ATOM   7764  CG2 VAL A 459       6.628 -67.753 -39.672  1.00  0.96           C  
ATOM   7765  H   VAL A 459       8.741 -67.987 -41.377  1.00  0.96           H  
ATOM   7766  HA  VAL A 459       6.134 -68.933 -42.009  1.00  0.96           H  
ATOM   7767  HB  VAL A 459       7.119 -66.201 -41.071  1.00  0.96           H  
ATOM   7768 1HG1 VAL A 459       4.838 -65.803 -40.365  1.00  0.96           H  
ATOM   7769 2HG1 VAL A 459       4.955 -66.011 -42.133  1.00  0.96           H  
ATOM   7770 3HG1 VAL A 459       4.321 -67.331 -41.114  1.00  0.96           H  
ATOM   7771 1HG2 VAL A 459       6.424 -67.057 -38.860  1.00  0.96           H  
ATOM   7772 2HG2 VAL A 459       5.947 -68.602 -39.605  1.00  0.96           H  
ATOM   7773 3HG2 VAL A 459       7.659 -68.108 -39.596  1.00  0.96           H  
ATOM   7774  N   ASP A 460       7.365 -66.538 -43.921  1.00  0.96           N  
ATOM   7775  CA  ASP A 460       7.168 -65.869 -45.183  1.00  0.96           C  
ATOM   7776  C   ASP A 460       7.411 -66.837 -46.325  1.00  0.96           C  
ATOM   7777  O   ASP A 460       6.694 -66.804 -47.317  1.00  0.96           O  
ATOM   7778  CB  ASP A 460       8.014 -64.605 -45.259  1.00  0.96           C  
ATOM   7779  CG  ASP A 460       7.452 -63.512 -44.312  1.00  0.96           C  
ATOM   7780  OD1 ASP A 460       6.337 -63.671 -43.853  1.00  0.96           O  
ATOM   7781  OD2 ASP A 460       8.114 -62.545 -44.067  1.00  0.96           O  
ATOM   7782  H   ASP A 460       8.235 -66.390 -43.416  1.00  0.96           H  
ATOM   7783  HA  ASP A 460       6.127 -65.551 -45.240  1.00  0.96           H  
ATOM   7784 1HB  ASP A 460       9.042 -64.837 -44.967  1.00  0.96           H  
ATOM   7785 2HB  ASP A 460       8.032 -64.228 -46.276  1.00  0.96           H  
ATOM   7786  N   ILE A 461       8.363 -67.760 -46.171  1.00  0.96           N  
ATOM   7787  CA  ILE A 461       8.628 -68.712 -47.258  1.00  0.96           C  
ATOM   7788  C   ILE A 461       7.395 -69.553 -47.538  1.00  0.96           C  
ATOM   7789  O   ILE A 461       6.940 -69.720 -48.678  1.00  0.96           O  
ATOM   7790  CB  ILE A 461       9.770 -69.678 -46.924  1.00  0.96           C  
ATOM   7791  CG1 ILE A 461      11.061 -68.928 -46.831  1.00  0.96           C  
ATOM   7792  CG2 ILE A 461       9.839 -70.795 -47.969  1.00  0.96           C  
ATOM   7793  CD1 ILE A 461      12.180 -69.723 -46.289  1.00  0.96           C  
ATOM   7794  H   ILE A 461       8.929 -67.753 -45.319  1.00  0.96           H  
ATOM   7795  HA  ILE A 461       8.884 -68.165 -48.154  1.00  0.96           H  
ATOM   7796  HB  ILE A 461       9.587 -70.126 -45.948  1.00  0.96           H  
ATOM   7797 1HG1 ILE A 461      11.332 -68.587 -47.785  1.00  0.96           H  
ATOM   7798 2HG1 ILE A 461      10.913 -68.060 -46.182  1.00  0.96           H  
ATOM   7799 1HG2 ILE A 461      10.641 -71.476 -47.717  1.00  0.96           H  
ATOM   7800 2HG2 ILE A 461       8.897 -71.340 -47.989  1.00  0.96           H  
ATOM   7801 3HG2 ILE A 461      10.021 -70.368 -48.946  1.00  0.96           H  
ATOM   7802 1HD1 ILE A 461      13.049 -69.091 -46.266  1.00  0.96           H  
ATOM   7803 2HD1 ILE A 461      11.968 -70.077 -45.300  1.00  0.96           H  
ATOM   7804 3HD1 ILE A 461      12.356 -70.575 -46.940  1.00  0.96           H  
ATOM   7805  N   ILE A 462       6.820 -70.048 -46.461  1.00  0.95           N  
ATOM   7806  CA  ILE A 462       5.645 -70.872 -46.525  1.00  0.95           C  
ATOM   7807  C   ILE A 462       4.479 -70.067 -47.112  1.00  0.95           C  
ATOM   7808  O   ILE A 462       3.800 -70.533 -48.034  1.00  0.95           O  
ATOM   7809  CB  ILE A 462       5.401 -71.432 -45.114  1.00  0.95           C  
ATOM   7810  CG1 ILE A 462       6.573 -72.396 -44.802  1.00  0.95           C  
ATOM   7811  CG2 ILE A 462       4.067 -72.135 -44.954  1.00  0.95           C  
ATOM   7812  CD1 ILE A 462       6.673 -72.814 -43.380  1.00  0.95           C  
ATOM   7813  H   ILE A 462       7.233 -69.863 -45.545  1.00  0.95           H  
ATOM   7814  HA  ILE A 462       5.850 -71.710 -47.190  1.00  0.95           H  
ATOM   7815  HB  ILE A 462       5.450 -70.599 -44.403  1.00  0.95           H  
ATOM   7816 1HG1 ILE A 462       6.466 -73.284 -45.415  1.00  0.95           H  
ATOM   7817 2HG1 ILE A 462       7.502 -71.903 -45.077  1.00  0.95           H  
ATOM   7818 1HG2 ILE A 462       3.977 -72.484 -43.938  1.00  0.95           H  
ATOM   7819 2HG2 ILE A 462       3.256 -71.436 -45.171  1.00  0.95           H  
ATOM   7820 3HG2 ILE A 462       4.003 -72.968 -45.609  1.00  0.95           H  
ATOM   7821 1HD1 ILE A 462       7.519 -73.473 -43.256  1.00  0.95           H  
ATOM   7822 2HD1 ILE A 462       6.802 -71.938 -42.743  1.00  0.95           H  
ATOM   7823 3HD1 ILE A 462       5.775 -73.329 -43.115  1.00  0.95           H  
ATOM   7824  N   ASP A 463       4.263 -68.825 -46.642  1.00  0.95           N  
ATOM   7825  CA  ASP A 463       3.181 -68.035 -47.228  1.00  0.95           C  
ATOM   7826  C   ASP A 463       3.398 -67.646 -48.704  1.00  0.95           C  
ATOM   7827  O   ASP A 463       2.465 -67.751 -49.505  1.00  0.95           O  
ATOM   7828  CB  ASP A 463       2.918 -66.753 -46.428  1.00  0.95           C  
ATOM   7829  CG  ASP A 463       2.202 -66.981 -45.081  1.00  0.95           C  
ATOM   7830  OD1 ASP A 463       1.723 -68.055 -44.847  1.00  0.95           O  
ATOM   7831  OD2 ASP A 463       2.089 -66.030 -44.318  1.00  0.95           O  
ATOM   7832  H   ASP A 463       4.820 -68.440 -45.876  1.00  0.95           H  
ATOM   7833  HA  ASP A 463       2.276 -68.639 -47.179  1.00  0.95           H  
ATOM   7834 1HB  ASP A 463       3.876 -66.268 -46.229  1.00  0.95           H  
ATOM   7835 2HB  ASP A 463       2.326 -66.069 -47.033  1.00  0.95           H  
ATOM   7836  N   TYR A 464       4.635 -67.302 -49.100  1.00  0.94           N  
ATOM   7837  CA  TYR A 464       4.909 -66.864 -50.477  1.00  0.94           C  
ATOM   7838  C   TYR A 464       4.526 -67.898 -51.484  1.00  0.94           C  
ATOM   7839  O   TYR A 464       4.013 -67.588 -52.563  1.00  0.94           O  
ATOM   7840  CB  TYR A 464       6.418 -66.660 -50.755  1.00  0.94           C  
ATOM   7841  CG  TYR A 464       7.064 -65.385 -50.369  1.00  0.94           C  
ATOM   7842  CD1 TYR A 464       8.111 -65.407 -49.489  1.00  0.94           C  
ATOM   7843  CD2 TYR A 464       6.660 -64.205 -50.928  1.00  0.94           C  
ATOM   7844  CE1 TYR A 464       8.744 -64.287 -49.145  1.00  0.94           C  
ATOM   7845  CE2 TYR A 464       7.308 -63.068 -50.587  1.00  0.94           C  
ATOM   7846  CZ  TYR A 464       8.343 -63.124 -49.690  1.00  0.94           C  
ATOM   7847  OH  TYR A 464       8.991 -62.026 -49.359  1.00  0.94           O  
ATOM   7848  H   TYR A 464       5.385 -67.276 -48.421  1.00  0.94           H  
ATOM   7849  HA  TYR A 464       4.351 -65.954 -50.677  1.00  0.94           H  
ATOM   7850 1HB  TYR A 464       6.960 -67.456 -50.242  1.00  0.94           H  
ATOM   7851 2HB  TYR A 464       6.593 -66.805 -51.820  1.00  0.94           H  
ATOM   7852  HD1 TYR A 464       8.428 -66.335 -49.077  1.00  0.94           H  
ATOM   7853  HD2 TYR A 464       5.840 -64.183 -51.644  1.00  0.94           H  
ATOM   7854  HE1 TYR A 464       9.577 -64.317 -48.445  1.00  0.94           H  
ATOM   7855  HE2 TYR A 464       7.011 -62.116 -51.026  1.00  0.94           H  
ATOM   7856  HH  TYR A 464       9.623 -62.224 -48.670  1.00  0.94           H  
ATOM   7857  N   LEU A 465       4.800 -69.134 -51.144  1.00  0.92           N  
ATOM   7858  CA  LEU A 465       4.604 -70.209 -52.065  1.00  0.92           C  
ATOM   7859  C   LEU A 465       3.313 -71.006 -51.841  1.00  0.92           C  
ATOM   7860  O   LEU A 465       3.099 -72.052 -52.481  1.00  0.92           O  
ATOM   7861  CB  LEU A 465       5.835 -71.051 -51.952  1.00  0.92           C  
ATOM   7862  CG  LEU A 465       7.100 -70.285 -52.260  1.00  0.92           C  
ATOM   7863  CD1 LEU A 465       8.263 -71.168 -52.100  1.00  0.92           C  
ATOM   7864  CD2 LEU A 465       7.021 -69.705 -53.622  1.00  0.92           C  
ATOM   7865  H   LEU A 465       5.227 -69.323 -50.232  1.00  0.92           H  
ATOM   7866  HA  LEU A 465       4.565 -69.791 -53.067  1.00  0.92           H  
ATOM   7867 1HB  LEU A 465       5.922 -71.354 -50.937  1.00  0.92           H  
ATOM   7868 2HB  LEU A 465       5.752 -71.903 -52.615  1.00  0.92           H  
ATOM   7869  HG  LEU A 465       7.214 -69.483 -51.538  1.00  0.92           H  
ATOM   7870 1HD1 LEU A 465       9.135 -70.615 -52.298  1.00  0.92           H  
ATOM   7871 2HD1 LEU A 465       8.287 -71.538 -51.080  1.00  0.92           H  
ATOM   7872 3HD1 LEU A 465       8.202 -72.000 -52.799  1.00  0.92           H  
ATOM   7873 1HD2 LEU A 465       7.932 -69.143 -53.800  1.00  0.92           H  
ATOM   7874 2HD2 LEU A 465       6.917 -70.502 -54.360  1.00  0.92           H  
ATOM   7875 3HD2 LEU A 465       6.164 -69.039 -53.691  1.00  0.92           H  
ATOM   7876  N   GLY A 466       2.458 -70.529 -50.924  1.00  0.89           N  
ATOM   7877  CA  GLY A 466       1.183 -71.180 -50.655  1.00  0.89           C  
ATOM   7878  C   GLY A 466       1.263 -72.533 -49.939  1.00  0.89           C  
ATOM   7879  O   GLY A 466       0.446 -73.412 -50.227  1.00  0.89           O  
ATOM   7880  H   GLY A 466       2.668 -69.660 -50.429  1.00  0.89           H  
ATOM   7881 1HA  GLY A 466       0.584 -70.501 -50.047  1.00  0.89           H  
ATOM   7882 2HA  GLY A 466       0.645 -71.299 -51.592  1.00  0.89           H  
ATOM   7883  N   TYR A 467       2.256 -72.740 -49.073  1.00  0.86           N  
ATOM   7884  CA  TYR A 467       2.390 -74.027 -48.384  1.00  0.86           C  
ATOM   7885  C   TYR A 467       1.642 -74.044 -47.050  1.00  0.86           C  
ATOM   7886  O   TYR A 467       1.377 -73.001 -46.452  1.00  0.86           O  
ATOM   7887  CB  TYR A 467       3.841 -74.411 -48.123  1.00  0.86           C  
ATOM   7888  CG  TYR A 467       4.686 -74.778 -49.305  1.00  0.86           C  
ATOM   7889  CD1 TYR A 467       5.464 -73.851 -49.891  1.00  0.86           C  
ATOM   7890  CD2 TYR A 467       4.691 -76.048 -49.781  1.00  0.86           C  
ATOM   7891  CE1 TYR A 467       6.250 -74.199 -50.985  1.00  0.86           C  
ATOM   7892  CE2 TYR A 467       5.464 -76.389 -50.872  1.00  0.86           C  
ATOM   7893  CZ  TYR A 467       6.237 -75.461 -51.472  1.00  0.86           C  
ATOM   7894  OH  TYR A 467       7.033 -75.792 -52.557  1.00  0.86           O  
ATOM   7895  H   TYR A 467       2.905 -71.983 -48.854  1.00  0.86           H  
ATOM   7896  HA  TYR A 467       1.949 -74.804 -49.010  1.00  0.86           H  
ATOM   7897 1HB  TYR A 467       4.337 -73.602 -47.630  1.00  0.86           H  
ATOM   7898 2HB  TYR A 467       3.824 -75.255 -47.457  1.00  0.86           H  
ATOM   7899  HD1 TYR A 467       5.470 -72.841 -49.489  1.00  0.86           H  
ATOM   7900  HD2 TYR A 467       4.083 -76.790 -49.301  1.00  0.86           H  
ATOM   7901  HE1 TYR A 467       6.881 -73.477 -51.453  1.00  0.86           H  
ATOM   7902  HE2 TYR A 467       5.454 -77.401 -51.248  1.00  0.86           H  
ATOM   7903  HH  TYR A 467       7.299 -74.982 -53.023  1.00  0.86           H  
ATOM   7904  N   LYS A 468       1.285 -75.238 -46.601  1.00  0.84           N  
ATOM   7905  CA  LYS A 468       0.623 -75.449 -45.321  1.00  0.84           C  
ATOM   7906  C   LYS A 468       1.600 -76.069 -44.324  1.00  0.84           C  
ATOM   7907  O   LYS A 468       2.570 -76.711 -44.725  1.00  0.84           O  
ATOM   7908  CB  LYS A 468      -0.586 -76.368 -45.504  1.00  0.84           C  
ATOM   7909  CG  LYS A 468      -1.603 -75.885 -46.534  1.00  0.84           C  
ATOM   7910  CD  LYS A 468      -2.241 -74.563 -46.137  1.00  0.84           C  
ATOM   7911  CE  LYS A 468      -3.325 -74.152 -47.134  1.00  0.84           C  
ATOM   7912  NZ  LYS A 468      -3.915 -72.821 -46.800  1.00  0.84           N  
ATOM   7913  H   LYS A 468       1.518 -76.050 -47.157  1.00  0.84           H  
ATOM   7914  HA  LYS A 468       0.294 -74.488 -44.926  1.00  0.84           H  
ATOM   7915 1HB  LYS A 468      -0.239 -77.357 -45.820  1.00  0.84           H  
ATOM   7916 2HB  LYS A 468      -1.097 -76.492 -44.549  1.00  0.84           H  
ATOM   7917 1HG  LYS A 468      -1.110 -75.767 -47.502  1.00  0.84           H  
ATOM   7918 2HG  LYS A 468      -2.380 -76.632 -46.635  1.00  0.84           H  
ATOM   7919 1HD  LYS A 468      -2.682 -74.652 -45.144  1.00  0.84           H  
ATOM   7920 2HD  LYS A 468      -1.473 -73.785 -46.108  1.00  0.84           H  
ATOM   7921 1HE  LYS A 468      -2.888 -74.105 -48.132  1.00  0.84           H  
ATOM   7922 2HE  LYS A 468      -4.117 -74.901 -47.130  1.00  0.84           H  
ATOM   7923 1HZ  LYS A 468      -4.623 -72.583 -47.480  1.00  0.84           H  
ATOM   7924 2HZ  LYS A 468      -4.331 -72.857 -45.879  1.00  0.84           H  
ATOM   7925 3HZ  LYS A 468      -3.184 -72.122 -46.814  1.00  0.84           H  
ATOM   7926  N   ILE A 469       1.334 -75.915 -43.028  1.00  0.83           N  
ATOM   7927  CA  ILE A 469       2.177 -76.561 -42.018  1.00  0.83           C  
ATOM   7928  C   ILE A 469       1.416 -77.637 -41.247  1.00  0.83           C  
ATOM   7929  O   ILE A 469       0.377 -77.354 -40.643  1.00  0.83           O  
ATOM   7930  CB  ILE A 469       2.719 -75.537 -41.012  1.00  0.83           C  
ATOM   7931  CG1 ILE A 469       3.545 -74.498 -41.703  1.00  0.83           C  
ATOM   7932  CG2 ILE A 469       3.541 -76.222 -39.985  1.00  0.83           C  
ATOM   7933  CD1 ILE A 469       3.945 -73.366 -40.780  1.00  0.83           C  
ATOM   7934  H   ILE A 469       0.540 -75.361 -42.738  1.00  0.83           H  
ATOM   7935  HA  ILE A 469       3.021 -77.041 -42.513  1.00  0.83           H  
ATOM   7936  HB  ILE A 469       1.886 -75.032 -40.523  1.00  0.83           H  
ATOM   7937 1HG1 ILE A 469       4.433 -74.971 -42.107  1.00  0.83           H  
ATOM   7938 2HG1 ILE A 469       2.974 -74.083 -42.527  1.00  0.83           H  
ATOM   7939 1HG2 ILE A 469       3.906 -75.494 -39.273  1.00  0.83           H  
ATOM   7940 2HG2 ILE A 469       2.928 -76.954 -39.466  1.00  0.83           H  
ATOM   7941 3HG2 ILE A 469       4.381 -76.718 -40.473  1.00  0.83           H  
ATOM   7942 1HD1 ILE A 469       4.534 -72.631 -41.316  1.00  0.83           H  
ATOM   7943 2HD1 ILE A 469       3.048 -72.886 -40.389  1.00  0.83           H  
ATOM   7944 3HD1 ILE A 469       4.533 -73.763 -39.952  1.00  0.83           H  
ATOM   7945  N   VAL A 470       1.937 -78.864 -41.257  1.00  0.85           N  
ATOM   7946  CA  VAL A 470       1.299 -79.960 -40.547  1.00  0.85           C  
ATOM   7947  C   VAL A 470       2.094 -80.359 -39.318  1.00  0.85           C  
ATOM   7948  O   VAL A 470       3.214 -80.867 -39.414  1.00  0.85           O  
ATOM   7949  CB  VAL A 470       1.156 -81.173 -41.470  1.00  0.85           C  
ATOM   7950  CG1 VAL A 470       0.510 -82.313 -40.709  1.00  0.85           C  
ATOM   7951  CG2 VAL A 470       0.333 -80.775 -42.692  1.00  0.85           C  
ATOM   7952  H   VAL A 470       2.787 -79.047 -41.788  1.00  0.85           H  
ATOM   7953  HA  VAL A 470       0.307 -79.640 -40.231  1.00  0.85           H  
ATOM   7954  HB  VAL A 470       2.147 -81.506 -41.796  1.00  0.85           H  
ATOM   7955 1HG1 VAL A 470       0.418 -83.177 -41.366  1.00  0.85           H  
ATOM   7956 2HG1 VAL A 470       1.129 -82.570 -39.847  1.00  0.85           H  
ATOM   7957 3HG1 VAL A 470      -0.478 -82.006 -40.368  1.00  0.85           H  
ATOM   7958 1HG2 VAL A 470       0.232 -81.632 -43.356  1.00  0.85           H  
ATOM   7959 2HG2 VAL A 470      -0.652 -80.443 -42.376  1.00  0.85           H  
ATOM   7960 3HG2 VAL A 470       0.837 -79.966 -43.227  1.00  0.85           H  
ATOM   7961  N   TRP A 471       1.516 -80.120 -38.155  1.00  0.90           N  
ATOM   7962  CA  TRP A 471       2.236 -80.315 -36.906  1.00  0.90           C  
ATOM   7963  C   TRP A 471       2.308 -81.764 -36.502  1.00  0.90           C  
ATOM   7964  O   TRP A 471       1.335 -82.508 -36.633  1.00  0.90           O  
ATOM   7965  CB  TRP A 471       1.584 -79.436 -35.847  1.00  0.90           C  
ATOM   7966  CG  TRP A 471       1.855 -77.992 -36.167  1.00  0.90           C  
ATOM   7967  CD1 TRP A 471       1.035 -77.159 -36.869  1.00  0.90           C  
ATOM   7968  CD2 TRP A 471       3.012 -77.198 -35.803  1.00  0.90           C  
ATOM   7969  NE1 TRP A 471       1.610 -75.922 -36.991  1.00  0.90           N  
ATOM   7970  CE2 TRP A 471       2.821 -75.928 -36.351  1.00  0.90           C  
ATOM   7971  CE3 TRP A 471       4.186 -77.461 -35.071  1.00  0.90           C  
ATOM   7972  CZ2 TRP A 471       3.758 -74.924 -36.212  1.00  0.90           C  
ATOM   7973  CZ3 TRP A 471       5.116 -76.449 -34.935  1.00  0.90           C  
ATOM   7974  CH2 TRP A 471       4.912 -75.218 -35.492  1.00  0.90           C  
ATOM   7975  H   TRP A 471       0.579 -79.741 -38.140  1.00  0.90           H  
ATOM   7976  HA  TRP A 471       3.249 -79.976 -37.032  1.00  0.90           H  
ATOM   7977 1HB  TRP A 471       0.509 -79.610 -35.817  1.00  0.90           H  
ATOM   7978 2HB  TRP A 471       2.001 -79.669 -34.864  1.00  0.90           H  
ATOM   7979  HD1 TRP A 471       0.071 -77.439 -37.290  1.00  0.90           H  
ATOM   7980  HE1 TRP A 471       1.206 -75.135 -37.480  1.00  0.90           H  
ATOM   7981  HE3 TRP A 471       4.365 -78.448 -34.626  1.00  0.90           H  
ATOM   7982  HZ2 TRP A 471       3.614 -73.935 -36.645  1.00  0.90           H  
ATOM   7983  HZ3 TRP A 471       6.016 -76.655 -34.374  1.00  0.90           H  
ATOM   7984  HH2 TRP A 471       5.673 -74.448 -35.362  1.00  0.90           H  
ATOM   7985  N   LYS A 472       3.485 -82.159 -36.025  1.00  0.96           N  
ATOM   7986  CA  LYS A 472       3.731 -83.524 -35.585  1.00  0.96           C  
ATOM   7987  C   LYS A 472       3.884 -83.574 -34.067  1.00  0.96           C  
ATOM   7988  O   LYS A 472       3.477 -84.539 -33.418  1.00  0.96           O  
ATOM   7989  CB  LYS A 472       4.971 -84.063 -36.295  1.00  0.96           C  
ATOM   7990  CG  LYS A 472       4.850 -84.062 -37.840  1.00  0.96           C  
ATOM   7991  CD  LYS A 472       3.745 -85.009 -38.319  1.00  0.96           C  
ATOM   7992  CE  LYS A 472       3.633 -85.038 -39.845  1.00  0.96           C  
ATOM   7993  NZ  LYS A 472       2.583 -86.011 -40.309  1.00  0.96           N  
ATOM   7994  H   LYS A 472       4.245 -81.481 -35.964  1.00  0.96           H  
ATOM   7995  HA  LYS A 472       2.874 -84.140 -35.857  1.00  0.96           H  
ATOM   7996 1HB  LYS A 472       5.837 -83.456 -36.019  1.00  0.96           H  
ATOM   7997 2HB  LYS A 472       5.164 -85.083 -35.968  1.00  0.96           H  
ATOM   7998 1HG  LYS A 472       4.620 -83.052 -38.188  1.00  0.96           H  
ATOM   7999 2HG  LYS A 472       5.799 -84.367 -38.279  1.00  0.96           H  
ATOM   8000 1HD  LYS A 472       3.949 -86.017 -37.959  1.00  0.96           H  
ATOM   8001 2HD  LYS A 472       2.788 -84.681 -37.906  1.00  0.96           H  
ATOM   8002 1HE  LYS A 472       3.371 -84.036 -40.198  1.00  0.96           H  
ATOM   8003 2HE  LYS A 472       4.592 -85.322 -40.273  1.00  0.96           H  
ATOM   8004 1HZ  LYS A 472       2.534 -85.996 -41.320  1.00  0.96           H  
ATOM   8005 2HZ  LYS A 472       2.826 -86.942 -39.997  1.00  0.96           H  
ATOM   8006 3HZ  LYS A 472       1.684 -85.757 -39.922  1.00  0.96           H  
ATOM   8007  N   ASN A 473       4.452 -82.511 -33.504  1.00  1.00           N  
ATOM   8008  CA  ASN A 473       4.650 -82.406 -32.061  1.00  1.00           C  
ATOM   8009  C   ASN A 473       4.696 -80.926 -31.699  1.00  1.00           C  
ATOM   8010  O   ASN A 473       4.329 -80.075 -32.506  1.00  1.00           O  
ATOM   8011  CB  ASN A 473       5.871 -83.192 -31.558  1.00  1.00           C  
ATOM   8012  CG  ASN A 473       7.219 -82.736 -32.072  1.00  1.00           C  
ATOM   8013  OD1 ASN A 473       7.589 -81.559 -31.949  1.00  1.00           O  
ATOM   8014  ND2 ASN A 473       7.979 -83.651 -32.643  1.00  1.00           N  
ATOM   8015  H   ASN A 473       4.790 -81.761 -34.106  1.00  1.00           H  
ATOM   8016  HA  ASN A 473       3.774 -82.822 -31.560  1.00  1.00           H  
ATOM   8017 1HB  ASN A 473       5.893 -83.170 -30.470  1.00  1.00           H  
ATOM   8018 2HB  ASN A 473       5.746 -84.238 -31.842  1.00  1.00           H  
ATOM   8019 1HD2 ASN A 473       8.903 -83.381 -33.028  1.00  1.00           H  
ATOM   8020 2HD2 ASN A 473       7.658 -84.594 -32.725  1.00  1.00           H  
ATOM   8021  N   ILE A 474       5.091 -80.614 -30.474  1.00  1.01           N  
ATOM   8022  CA  ILE A 474       5.137 -79.233 -30.000  1.00  1.01           C  
ATOM   8023  C   ILE A 474       6.069 -78.297 -30.803  1.00  1.01           C  
ATOM   8024  O   ILE A 474       5.848 -77.085 -30.834  1.00  1.01           O  
ATOM   8025  CB  ILE A 474       5.528 -79.222 -28.509  1.00  1.01           C  
ATOM   8026  CG1 ILE A 474       5.274 -77.841 -27.909  1.00  1.01           C  
ATOM   8027  CG2 ILE A 474       6.985 -79.648 -28.319  1.00  1.01           C  
ATOM   8028  CD1 ILE A 474       3.812 -77.455 -27.881  1.00  1.01           C  
ATOM   8029  H   ILE A 474       5.375 -81.349 -29.844  1.00  1.01           H  
ATOM   8030  HA  ILE A 474       4.127 -78.829 -30.078  1.00  1.01           H  
ATOM   8031  HB  ILE A 474       4.890 -79.925 -27.979  1.00  1.01           H  
ATOM   8032 1HG1 ILE A 474       5.658 -77.824 -26.890  1.00  1.01           H  
ATOM   8033 2HG1 ILE A 474       5.818 -77.098 -28.496  1.00  1.01           H  
ATOM   8034 1HG2 ILE A 474       7.221 -79.657 -27.257  1.00  1.01           H  
ATOM   8035 2HG2 ILE A 474       7.130 -80.646 -28.732  1.00  1.01           H  
ATOM   8036 3HG2 ILE A 474       7.649 -78.950 -28.817  1.00  1.01           H  
ATOM   8037 1HD1 ILE A 474       3.706 -76.462 -27.443  1.00  1.01           H  
ATOM   8038 2HD1 ILE A 474       3.419 -77.447 -28.899  1.00  1.01           H  
ATOM   8039 3HD1 ILE A 474       3.257 -78.176 -27.283  1.00  1.01           H  
ATOM   8040  N   SER A 475       7.135 -78.843 -31.399  1.00  0.97           N  
ATOM   8041  CA  SER A 475       8.080 -78.029 -32.167  1.00  0.97           C  
ATOM   8042  C   SER A 475       8.151 -78.388 -33.653  1.00  0.97           C  
ATOM   8043  O   SER A 475       8.304 -77.511 -34.505  1.00  0.97           O  
ATOM   8044  CB  SER A 475       9.468 -78.147 -31.573  1.00  0.97           C  
ATOM   8045  OG  SER A 475       9.517 -77.606 -30.279  1.00  0.97           O  
ATOM   8046  H   SER A 475       7.258 -79.847 -31.357  1.00  0.97           H  
ATOM   8047  HA  SER A 475       7.764 -76.989 -32.094  1.00  0.97           H  
ATOM   8048 1HB  SER A 475       9.762 -79.199 -31.545  1.00  0.97           H  
ATOM   8049 2HB  SER A 475      10.178 -77.629 -32.215  1.00  0.97           H  
ATOM   8050  HG  SER A 475       9.103 -76.738 -30.341  1.00  0.97           H  
ATOM   8051  N   ASP A 476       8.080 -79.675 -33.967  1.00  0.90           N  
ATOM   8052  CA  ASP A 476       8.217 -80.125 -35.344  1.00  0.90           C  
ATOM   8053  C   ASP A 476       6.922 -80.129 -36.130  1.00  0.90           C  
ATOM   8054  O   ASP A 476       5.842 -80.487 -35.626  1.00  0.90           O  
ATOM   8055  CB  ASP A 476       8.790 -81.530 -35.401  1.00  0.90           C  
ATOM   8056  CG  ASP A 476      10.211 -81.617 -34.937  1.00  0.90           C  
ATOM   8057  OD1 ASP A 476      11.024 -80.834 -35.394  1.00  0.90           O  
ATOM   8058  OD2 ASP A 476      10.479 -82.446 -34.098  1.00  0.90           O  
ATOM   8059  H   ASP A 476       7.951 -80.356 -33.233  1.00  0.90           H  
ATOM   8060  HA  ASP A 476       8.909 -79.450 -35.850  1.00  0.90           H  
ATOM   8061 1HB  ASP A 476       8.174 -82.186 -34.823  1.00  0.90           H  
ATOM   8062 2HB  ASP A 476       8.748 -81.885 -36.433  1.00  0.90           H  
ATOM   8063  N   ALA A 477       7.079 -79.817 -37.404  1.00  0.84           N  
ATOM   8064  CA  ALA A 477       6.013 -79.855 -38.381  1.00  0.84           C  
ATOM   8065  C   ALA A 477       6.581 -80.027 -39.762  1.00  0.84           C  
ATOM   8066  O   ALA A 477       7.751 -79.706 -39.996  1.00  0.84           O  
ATOM   8067  CB  ALA A 477       5.209 -78.601 -38.347  1.00  0.84           C  
ATOM   8068  H   ALA A 477       7.997 -79.525 -37.703  1.00  0.84           H  
ATOM   8069  HA  ALA A 477       5.376 -80.710 -38.158  1.00  0.84           H  
ATOM   8070 1HB  ALA A 477       4.426 -78.679 -39.072  1.00  0.84           H  
ATOM   8071 2HB  ALA A 477       4.808 -78.479 -37.400  1.00  0.84           H  
ATOM   8072 3HB  ALA A 477       5.816 -77.792 -38.572  1.00  0.84           H  
ATOM   8073  N   ILE A 478       5.755 -80.526 -40.668  1.00  0.80           N  
ATOM   8074  CA  ILE A 478       6.149 -80.710 -42.054  1.00  0.80           C  
ATOM   8075  C   ILE A 478       5.441 -79.711 -42.963  1.00  0.80           C  
ATOM   8076  O   ILE A 478       4.233 -79.492 -42.843  1.00  0.80           O  
ATOM   8077  CB  ILE A 478       5.842 -82.143 -42.528  1.00  0.80           C  
ATOM   8078  CG1 ILE A 478       6.471 -83.186 -41.567  1.00  0.80           C  
ATOM   8079  CG2 ILE A 478       6.392 -82.351 -43.954  1.00  0.80           C  
ATOM   8080  CD1 ILE A 478       7.962 -83.098 -41.422  1.00  0.80           C  
ATOM   8081  H   ILE A 478       4.810 -80.771 -40.372  1.00  0.80           H  
ATOM   8082  HA  ILE A 478       7.218 -80.539 -42.143  1.00  0.80           H  
ATOM   8083  HB  ILE A 478       4.759 -82.301 -42.536  1.00  0.80           H  
ATOM   8084 1HG1 ILE A 478       6.024 -83.069 -40.583  1.00  0.80           H  
ATOM   8085 2HG1 ILE A 478       6.229 -84.179 -41.943  1.00  0.80           H  
ATOM   8086 1HG2 ILE A 478       6.164 -83.361 -44.291  1.00  0.80           H  
ATOM   8087 2HG2 ILE A 478       5.935 -81.645 -44.638  1.00  0.80           H  
ATOM   8088 3HG2 ILE A 478       7.471 -82.205 -43.955  1.00  0.80           H  
ATOM   8089 1HD1 ILE A 478       8.311 -83.872 -40.739  1.00  0.80           H  
ATOM   8090 2HD1 ILE A 478       8.436 -83.231 -42.397  1.00  0.80           H  
ATOM   8091 3HD1 ILE A 478       8.214 -82.142 -41.024  1.00  0.80           H  
ATOM   8092  N   VAL A 479       6.192 -79.062 -43.835  1.00  0.83           N  
ATOM   8093  CA  VAL A 479       5.617 -78.131 -44.783  1.00  0.83           C  
ATOM   8094  C   VAL A 479       5.117 -78.955 -45.962  1.00  0.83           C  
ATOM   8095  O   VAL A 479       5.865 -79.776 -46.505  1.00  0.83           O  
ATOM   8096  CB  VAL A 479       6.664 -77.114 -45.235  1.00  0.83           C  
ATOM   8097  CG1 VAL A 479       6.080 -76.181 -46.235  1.00  0.83           C  
ATOM   8098  CG2 VAL A 479       7.161 -76.386 -44.061  1.00  0.83           C  
ATOM   8099  H   VAL A 479       7.186 -79.225 -43.863  1.00  0.83           H  
ATOM   8100  HA  VAL A 479       4.783 -77.610 -44.320  1.00  0.83           H  
ATOM   8101  HB  VAL A 479       7.486 -77.641 -45.720  1.00  0.83           H  
ATOM   8102 1HG1 VAL A 479       6.832 -75.470 -46.567  1.00  0.83           H  
ATOM   8103 2HG1 VAL A 479       5.720 -76.751 -47.084  1.00  0.83           H  
ATOM   8104 3HG1 VAL A 479       5.252 -75.651 -45.763  1.00  0.83           H  
ATOM   8105 1HG2 VAL A 479       7.916 -75.673 -44.369  1.00  0.83           H  
ATOM   8106 2HG2 VAL A 479       6.331 -75.865 -43.588  1.00  0.83           H  
ATOM   8107 3HG2 VAL A 479       7.593 -77.102 -43.364  1.00  0.83           H  
ATOM   8108  N   GLU A 480       3.839 -78.781 -46.303  1.00  0.94           N  
ATOM   8109  CA  GLU A 480       3.177 -79.555 -47.356  1.00  0.94           C  
ATOM   8110  C   GLU A 480       2.389 -78.662 -48.309  1.00  0.94           C  
ATOM   8111  O   GLU A 480       2.076 -77.525 -47.971  1.00  0.94           O  
ATOM   8112  CB  GLU A 480       2.245 -80.609 -46.745  1.00  0.94           C  
ATOM   8113  CG  GLU A 480       2.946 -81.652 -45.842  1.00  0.94           C  
ATOM   8114  CD  GLU A 480       2.010 -82.734 -45.337  1.00  0.94           C  
ATOM   8115  OE1 GLU A 480       0.859 -82.714 -45.705  1.00  0.94           O  
ATOM   8116  OE2 GLU A 480       2.443 -83.571 -44.574  1.00  0.94           O  
ATOM   8117  H   GLU A 480       3.313 -78.074 -45.794  1.00  0.94           H  
ATOM   8118  HA  GLU A 480       3.937 -80.064 -47.932  1.00  0.94           H  
ATOM   8119 1HB  GLU A 480       1.485 -80.108 -46.141  1.00  0.94           H  
ATOM   8120 2HB  GLU A 480       1.729 -81.145 -47.542  1.00  0.94           H  
ATOM   8121 1HG  GLU A 480       3.766 -82.112 -46.399  1.00  0.94           H  
ATOM   8122 2HG  GLU A 480       3.373 -81.137 -44.981  1.00  0.94           H  
ATOM   8123  N   LYS A 481       2.047 -79.153 -49.502  1.00  1.16           N  
ATOM   8124  CA  LYS A 481       1.267 -78.306 -50.412  1.00  1.16           C  
ATOM   8125  C   LYS A 481       0.042 -79.006 -50.967  1.00  1.16           C  
ATOM   8126  O   LYS A 481       0.106 -80.148 -51.423  1.00  1.16           O  
ATOM   8127  CB  LYS A 481       2.110 -77.818 -51.588  1.00  1.16           C  
ATOM   8128  CG  LYS A 481       1.427 -76.757 -52.446  1.00  1.16           C  
ATOM   8129  CD  LYS A 481       2.387 -76.127 -53.448  1.00  1.16           C  
ATOM   8130  CE  LYS A 481       1.658 -75.115 -54.322  1.00  1.16           C  
ATOM   8131  NZ  LYS A 481       1.223 -73.906 -53.545  1.00  1.16           N  
ATOM   8132  H   LYS A 481       2.316 -80.093 -49.767  1.00  1.16           H  
ATOM   8133  HA  LYS A 481       0.913 -77.433 -49.862  1.00  1.16           H  
ATOM   8134 1HB  LYS A 481       3.005 -77.431 -51.248  1.00  1.16           H  
ATOM   8135 2HB  LYS A 481       2.350 -78.661 -52.235  1.00  1.16           H  
ATOM   8136 1HG  LYS A 481       0.590 -77.201 -52.990  1.00  1.16           H  
ATOM   8137 2HG  LYS A 481       1.036 -75.967 -51.798  1.00  1.16           H  
ATOM   8138 1HD  LYS A 481       3.184 -75.609 -52.905  1.00  1.16           H  
ATOM   8139 2HD  LYS A 481       2.833 -76.897 -54.074  1.00  1.16           H  
ATOM   8140 1HE  LYS A 481       2.307 -74.802 -55.137  1.00  1.16           H  
ATOM   8141 2HE  LYS A 481       0.772 -75.598 -54.738  1.00  1.16           H  
ATOM   8142 1HZ  LYS A 481       0.732 -73.276 -54.151  1.00  1.16           H  
ATOM   8143 2HZ  LYS A 481       0.605 -74.197 -52.790  1.00  1.16           H  
ATOM   8144 3HZ  LYS A 481       2.045 -73.404 -53.147  1.00  1.16           H  
ATOM   8145  N   ILE A 482      -1.070 -78.288 -50.922  1.00  1.53           N  
ATOM   8146  CA  ILE A 482      -2.340 -78.752 -51.445  1.00  1.53           C  
ATOM   8147  C   ILE A 482      -2.635 -78.023 -52.745  1.00  1.53           C  
ATOM   8148  O   ILE A 482      -2.603 -76.793 -52.788  1.00  1.53           O  
ATOM   8149  CB  ILE A 482      -3.476 -78.481 -50.446  1.00  1.53           C  
ATOM   8150  CG1 ILE A 482      -3.206 -79.208 -49.128  1.00  1.53           C  
ATOM   8151  CG2 ILE A 482      -4.806 -78.930 -51.044  1.00  1.53           C  
ATOM   8152  CD1 ILE A 482      -4.154 -78.806 -48.026  1.00  1.53           C  
ATOM   8153  H   ILE A 482      -1.027 -77.365 -50.512  1.00  1.53           H  
ATOM   8154  HA  ILE A 482      -2.280 -79.821 -51.646  1.00  1.53           H  
ATOM   8155  HB  ILE A 482      -3.522 -77.414 -50.230  1.00  1.53           H  
ATOM   8156 1HG1 ILE A 482      -3.291 -80.283 -49.288  1.00  1.53           H  
ATOM   8157 2HG1 ILE A 482      -2.191 -78.985 -48.800  1.00  1.53           H  
ATOM   8158 1HG2 ILE A 482      -5.609 -78.728 -50.338  1.00  1.53           H  
ATOM   8159 2HG2 ILE A 482      -4.997 -78.388 -51.971  1.00  1.53           H  
ATOM   8160 3HG2 ILE A 482      -4.767 -79.999 -51.254  1.00  1.53           H  
ATOM   8161 1HD1 ILE A 482      -3.907 -79.351 -47.115  1.00  1.53           H  
ATOM   8162 2HD1 ILE A 482      -4.068 -77.738 -47.843  1.00  1.53           H  
ATOM   8163 3HD1 ILE A 482      -5.175 -79.039 -48.322  1.00  1.53           H  
ATOM   8164  N   LYS A 483      -2.882 -78.772 -53.809  1.00  2.06           N  
ATOM   8165  CA  LYS A 483      -3.154 -78.161 -55.099  1.00  2.06           C  
ATOM   8166  C   LYS A 483      -4.642 -78.214 -55.393  1.00  2.06           C  
ATOM   8167  O   LYS A 483      -5.319 -79.163 -55.000  1.00  2.06           O  
ATOM   8168  CB  LYS A 483      -2.357 -78.872 -56.190  1.00  2.06           C  
ATOM   8169  CG  LYS A 483      -0.847 -78.743 -56.028  1.00  2.06           C  
ATOM   8170  CD  LYS A 483      -0.100 -79.449 -57.148  1.00  2.06           C  
ATOM   8171  CE  LYS A 483       1.411 -79.334 -56.960  1.00  2.06           C  
ATOM   8172  NZ  LYS A 483       2.162 -80.041 -58.037  1.00  2.06           N  
ATOM   8173  H   LYS A 483      -2.885 -79.778 -53.717  1.00  2.06           H  
ATOM   8174  HA  LYS A 483      -2.854 -77.114 -55.070  1.00  2.06           H  
ATOM   8175 1HB  LYS A 483      -2.607 -79.933 -56.194  1.00  2.06           H  
ATOM   8176 2HB  LYS A 483      -2.629 -78.468 -57.164  1.00  2.06           H  
ATOM   8177 1HG  LYS A 483      -0.571 -77.688 -56.023  1.00  2.06           H  
ATOM   8178 2HG  LYS A 483      -0.546 -79.180 -55.074  1.00  2.06           H  
ATOM   8179 1HD  LYS A 483      -0.377 -80.504 -57.163  1.00  2.06           H  
ATOM   8180 2HD  LYS A 483      -0.373 -79.007 -58.107  1.00  2.06           H  
ATOM   8181 1HE  LYS A 483       1.692 -78.281 -56.965  1.00  2.06           H  
ATOM   8182 2HE  LYS A 483       1.683 -79.766 -55.996  1.00  2.06           H  
ATOM   8183 1HZ  LYS A 483       3.155 -79.943 -57.877  1.00  2.06           H  
ATOM   8184 2HZ  LYS A 483       1.916 -81.022 -58.031  1.00  2.06           H  
ATOM   8185 3HZ  LYS A 483       1.925 -79.641 -58.933  1.00  2.06           H  
ATOM   8186  N   GLU A 484      -5.141 -77.208 -56.111  1.00  2.71           N  
ATOM   8187  CA  GLU A 484      -6.547 -77.166 -56.512  1.00  2.71           C  
ATOM   8188  C   GLU A 484      -6.781 -77.936 -57.811  1.00  2.71           C  
ATOM   8189  O   GLU A 484      -7.903 -78.347 -58.095  1.00  2.71           O  
ATOM   8190  CB  GLU A 484      -7.002 -75.712 -56.662  1.00  2.71           C  
ATOM   8191  CG  GLU A 484      -6.963 -74.910 -55.354  1.00  2.71           C  
ATOM   8192  CD  GLU A 484      -7.415 -73.469 -55.504  1.00  2.71           C  
ATOM   8193  OE1 GLU A 484      -7.727 -73.068 -56.600  1.00  2.71           O  
ATOM   8194  OE2 GLU A 484      -7.444 -72.775 -54.513  1.00  2.71           O  
ATOM   8195  H   GLU A 484      -4.532 -76.447 -56.375  1.00  2.71           H  
ATOM   8196  HA  GLU A 484      -7.143 -77.638 -55.730  1.00  2.71           H  
ATOM   8197 1HB  GLU A 484      -6.373 -75.206 -57.394  1.00  2.71           H  
ATOM   8198 2HB  GLU A 484      -8.025 -75.689 -57.037  1.00  2.71           H  
ATOM   8199 1HG  GLU A 484      -7.596 -75.404 -54.618  1.00  2.71           H  
ATOM   8200 2HG  GLU A 484      -5.941 -74.923 -54.974  1.00  2.71           H  
ATOM   8201  N   VAL A 485      -5.695 -78.070 -58.578  1.00  3.40           N  
ATOM   8202  CA  VAL A 485      -5.601 -78.733 -59.877  1.00  3.40           C  
ATOM   8203  C   VAL A 485      -6.831 -79.532 -60.296  1.00  3.40           C  
ATOM   8204  O   VAL A 485      -7.489 -79.157 -61.268  1.00  3.40           O  
ATOM   8205  OXT VAL A 485      -6.863 -80.722 -59.982  1.00  3.40           O  
ATOM   8206  CB  VAL A 485      -4.359 -79.642 -59.872  1.00  3.40           C  
ATOM   8207  CG1 VAL A 485      -4.509 -80.732 -58.813  1.00  3.40           C  
ATOM   8208  CG2 VAL A 485      -4.181 -80.256 -61.249  1.00  3.40           C  
ATOM   8209  H   VAL A 485      -4.847 -77.677 -58.206  1.00  3.40           H  
ATOM   8210  HA  VAL A 485      -5.440 -77.957 -60.626  1.00  3.40           H  
ATOM   8211  HB  VAL A 485      -3.480 -79.049 -59.617  1.00  3.40           H  
ATOM   8212 1HG1 VAL A 485      -3.617 -81.360 -58.811  1.00  3.40           H  
ATOM   8213 2HG1 VAL A 485      -4.630 -80.276 -57.830  1.00  3.40           H  
ATOM   8214 3HG1 VAL A 485      -5.380 -81.343 -59.034  1.00  3.40           H  
ATOM   8215 1HG2 VAL A 485      -3.297 -80.892 -61.254  1.00  3.40           H  
ATOM   8216 2HG2 VAL A 485      -5.059 -80.853 -61.497  1.00  3.40           H  
ATOM   8217 3HG2 VAL A 485      -4.060 -79.464 -61.989  1.00  3.40           H  
TER    8218
ENDMDL

REMARK ID 694062 MODEL 3 sacchar
PFRMAT TS
TARGET sacchar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.696  -0.362   1.756  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.134   0.252   0.511  1.00  1.04           C  
ATOM      3  C   MET A   1       1.271   1.762   0.632  1.00  1.04           C  
ATOM      4  O   MET A   1       0.353   2.450   1.086  1.00  1.04           O  
ATOM      5  CB  MET A   1       0.174  -0.097  -0.619  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.622   0.408  -1.975  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.453  -0.122  -3.293  1.00  1.04           S  
ATOM      8  CE  MET A   1      -1.835   0.964  -3.043  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.017  -1.330   1.726  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.097   0.122   2.546  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.309  -0.342   1.818  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.117  -0.149   0.260  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.068  -1.177  -0.683  1.00  1.04           H  
ATOM     14 2HB  MET A   1      -0.809   0.319  -0.407  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.650   1.498  -1.969  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.628   0.053  -2.181  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -2.590   0.762  -3.787  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.246   0.805  -2.049  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.504   1.999  -3.139  1.00  1.04           H  
ATOM     20  N   LEU A   2       2.429   2.273   0.234  1.00  1.00           N  
ATOM     21  CA  LEU A   2       2.707   3.708   0.241  1.00  1.00           C  
ATOM     22  C   LEU A   2       2.392   4.362  -1.104  1.00  1.00           C  
ATOM     23  O   LEU A   2       2.372   3.709  -2.151  1.00  1.00           O  
ATOM     24  CB  LEU A   2       4.183   3.998   0.579  1.00  1.00           C  
ATOM     25  CG  LEU A   2       4.725   3.575   1.960  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       6.218   3.829   2.008  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       4.037   4.376   3.041  1.00  1.00           C  
ATOM     28  H   LEU A   2       3.151   1.652  -0.122  1.00  1.00           H  
ATOM     29  HA  LEU A   2       2.081   4.175   0.999  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       4.803   3.507  -0.173  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       4.343   5.071   0.482  1.00  1.00           H  
ATOM     32  HG  LEU A   2       4.555   2.544   2.119  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       6.592   3.531   2.978  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       6.712   3.245   1.233  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       6.418   4.889   1.847  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       4.432   4.088   4.011  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       4.227   5.431   2.877  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       2.963   4.186   3.014  1.00  1.00           H  
ATOM     39  N   THR A   3       2.175   5.663  -1.071  1.00  0.96           N  
ATOM     40  CA  THR A   3       2.058   6.453  -2.285  1.00  0.96           C  
ATOM     41  C   THR A   3       3.302   6.340  -3.132  1.00  0.96           C  
ATOM     42  O   THR A   3       4.414   6.251  -2.613  1.00  0.96           O  
ATOM     43  CB  THR A   3       1.831   7.936  -2.006  1.00  0.96           C  
ATOM     44  OG1 THR A   3       1.820   8.651  -3.269  1.00  0.96           O  
ATOM     45  CG2 THR A   3       2.916   8.448  -1.141  1.00  0.96           C  
ATOM     46  H   THR A   3       2.146   6.129  -0.177  1.00  0.96           H  
ATOM     47  HA  THR A   3       1.216   6.073  -2.865  1.00  0.96           H  
ATOM     48  HB  THR A   3       0.871   8.074  -1.511  1.00  0.96           H  
ATOM     49  HG1 THR A   3       1.552   9.573  -3.117  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       2.765   9.508  -0.944  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       2.914   7.899  -0.204  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       3.853   8.301  -1.645  1.00  0.96           H  
ATOM     53  N   SER A   4       3.126   6.415  -4.448  1.00  0.92           N  
ATOM     54  CA  SER A   4       4.257   6.384  -5.371  1.00  0.92           C  
ATOM     55  C   SER A   4       5.272   7.479  -5.044  1.00  0.92           C  
ATOM     56  O   SER A   4       6.469   7.309  -5.281  1.00  0.92           O  
ATOM     57  CB  SER A   4       3.772   6.567  -6.795  1.00  0.92           C  
ATOM     58  OG  SER A   4       2.973   5.489  -7.208  1.00  0.92           O  
ATOM     59  H   SER A   4       2.186   6.501  -4.807  1.00  0.92           H  
ATOM     60  HA  SER A   4       4.755   5.427  -5.291  1.00  0.92           H  
ATOM     61 1HB  SER A   4       3.199   7.492  -6.856  1.00  0.92           H  
ATOM     62 2HB  SER A   4       4.627   6.670  -7.461  1.00  0.92           H  
ATOM     63  HG  SER A   4       2.344   5.337  -6.497  1.00  0.92           H  
ATOM     64  N   ASP A   5       4.811   8.581  -4.439  1.00  0.89           N  
ATOM     65  CA  ASP A   5       5.697   9.691  -4.093  1.00  0.89           C  
ATOM     66  C   ASP A   5       6.789   9.292  -3.089  1.00  0.89           C  
ATOM     67  O   ASP A   5       7.810   9.972  -2.982  1.00  0.89           O  
ATOM     68  CB  ASP A   5       4.903  10.864  -3.519  1.00  0.89           C  
ATOM     69  CG  ASP A   5       4.050  11.598  -4.561  1.00  0.89           C  
ATOM     70  OD1 ASP A   5       4.230  11.369  -5.736  1.00  0.89           O  
ATOM     71  OD2 ASP A   5       3.219  12.381  -4.163  1.00  0.89           O  
ATOM     72  H   ASP A   5       3.814   8.642  -4.209  1.00  0.89           H  
ATOM     73  HA  ASP A   5       6.188  10.028  -5.006  1.00  0.89           H  
ATOM     74 1HB  ASP A   5       4.254  10.506  -2.730  1.00  0.89           H  
ATOM     75 2HB  ASP A   5       5.592  11.576  -3.069  1.00  0.89           H  
ATOM     76  N   LEU A   6       6.543   8.238  -2.308  1.00  0.86           N  
ATOM     77  CA  LEU A   6       7.475   7.770  -1.297  1.00  0.86           C  
ATOM     78  C   LEU A   6       8.235   6.518  -1.727  1.00  0.86           C  
ATOM     79  O   LEU A   6       8.956   5.919  -0.925  1.00  0.86           O  
ATOM     80  CB  LEU A   6       6.716   7.512   0.003  1.00  0.86           C  
ATOM     81  CG  LEU A   6       6.060   8.747   0.582  1.00  0.86           C  
ATOM     82  CD1 LEU A   6       5.263   8.375   1.813  1.00  0.86           C  
ATOM     83  CD2 LEU A   6       7.135   9.746   0.903  1.00  0.86           C  
ATOM     84  H   LEU A   6       5.694   7.694  -2.449  1.00  0.86           H  
ATOM     85  HA  LEU A   6       8.201   8.557  -1.118  1.00  0.86           H  
ATOM     86 1HB  LEU A   6       5.938   6.776  -0.196  1.00  0.86           H  
ATOM     87 2HB  LEU A   6       7.405   7.107   0.745  1.00  0.86           H  
ATOM     88  HG  LEU A   6       5.393   9.176  -0.143  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6       4.787   9.259   2.223  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6       4.503   7.644   1.559  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6       5.934   7.964   2.525  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6       6.688  10.638   1.298  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6       7.808   9.312   1.635  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6       7.689   9.996  -0.001  1.00  0.86           H  
ATOM     95  N   ALA A   7       8.050   6.081  -2.975  1.00  0.85           N  
ATOM     96  CA  ALA A   7       8.740   4.881  -3.424  1.00  0.85           C  
ATOM     97  C   ALA A   7      10.240   5.108  -3.428  1.00  0.85           C  
ATOM     98  O   ALA A   7      10.714   6.180  -3.829  1.00  0.85           O  
ATOM     99  CB  ALA A   7       8.290   4.476  -4.813  1.00  0.85           C  
ATOM    100  H   ALA A   7       7.456   6.588  -3.632  1.00  0.85           H  
ATOM    101  HA  ALA A   7       8.511   4.077  -2.726  1.00  0.85           H  
ATOM    102 1HB  ALA A   7       8.809   3.566  -5.115  1.00  0.85           H  
ATOM    103 2HB  ALA A   7       7.227   4.302  -4.812  1.00  0.85           H  
ATOM    104 3HB  ALA A   7       8.518   5.278  -5.514  1.00  0.85           H  
ATOM    105  N   ARG A   8      10.979   4.079  -3.046  1.00  0.84           N  
ATOM    106  CA  ARG A   8      12.426   4.117  -3.069  1.00  0.84           C  
ATOM    107  C   ARG A   8      12.931   2.892  -3.802  1.00  0.84           C  
ATOM    108  O   ARG A   8      12.670   1.754  -3.406  1.00  0.84           O  
ATOM    109  CB  ARG A   8      13.008   4.140  -1.661  1.00  0.84           C  
ATOM    110  CG  ARG A   8      12.615   5.320  -0.804  1.00  0.84           C  
ATOM    111  CD  ARG A   8      13.227   5.266   0.563  1.00  0.84           C  
ATOM    112  NE  ARG A   8      14.647   5.600   0.600  1.00  0.84           N  
ATOM    113  CZ  ARG A   8      15.644   4.728   0.793  1.00  0.84           C  
ATOM    114  NH1 ARG A   8      15.399   3.448   0.943  1.00  0.84           N  
ATOM    115  NH2 ARG A   8      16.872   5.200   0.843  1.00  0.84           N  
ATOM    116  H   ARG A   8      10.518   3.243  -2.728  1.00  0.84           H  
ATOM    117  HA  ARG A   8      12.755   5.006  -3.605  1.00  0.84           H  
ATOM    118 1HB  ARG A   8      12.727   3.230  -1.130  1.00  0.84           H  
ATOM    119 2HB  ARG A   8      14.091   4.158  -1.727  1.00  0.84           H  
ATOM    120 1HG  ARG A   8      12.944   6.231  -1.288  1.00  0.84           H  
ATOM    121 2HG  ARG A   8      11.530   5.341  -0.684  1.00  0.84           H  
ATOM    122 1HD  ARG A   8      12.707   5.944   1.230  1.00  0.84           H  
ATOM    123 2HD  ARG A   8      13.125   4.249   0.935  1.00  0.84           H  
ATOM    124  HE  ARG A   8      14.933   6.591   0.509  1.00  0.84           H  
ATOM    125 1HH1 ARG A   8      14.443   3.112   0.900  1.00  0.84           H  
ATOM    126 2HH1 ARG A   8      16.155   2.793   1.095  1.00  0.84           H  
ATOM    127 1HH2 ARG A   8      16.992   6.225   0.748  1.00  0.84           H  
ATOM    128 2HH2 ARG A   8      17.655   4.587   0.991  1.00  0.84           H  
ATOM    129  N   PHE A   9      13.636   3.134  -4.880  1.00  0.85           N  
ATOM    130  CA  PHE A   9      14.175   2.089  -5.729  1.00  0.85           C  
ATOM    131  C   PHE A   9      15.353   2.628  -6.506  1.00  0.85           C  
ATOM    132  O   PHE A   9      15.508   3.844  -6.647  1.00  0.85           O  
ATOM    133  CB  PHE A   9      13.126   1.540  -6.690  1.00  0.85           C  
ATOM    134  CG  PHE A   9      12.568   2.539  -7.582  1.00  0.85           C  
ATOM    135  CD1 PHE A   9      13.164   2.792  -8.791  1.00  0.85           C  
ATOM    136  CD2 PHE A   9      11.418   3.228  -7.232  1.00  0.85           C  
ATOM    137  CE1 PHE A   9      12.651   3.728  -9.631  1.00  0.85           C  
ATOM    138  CE2 PHE A   9      10.883   4.165  -8.080  1.00  0.85           C  
ATOM    139  CZ  PHE A   9      11.505   4.420  -9.289  1.00  0.85           C  
ATOM    140  H   PHE A   9      13.810   4.094  -5.137  1.00  0.85           H  
ATOM    141  HA  PHE A   9      14.505   1.259  -5.121  1.00  0.85           H  
ATOM    142 1HB  PHE A   9      13.574   0.750  -7.290  1.00  0.85           H  
ATOM    143 2HB  PHE A   9      12.326   1.106  -6.129  1.00  0.85           H  
ATOM    144  HD1 PHE A   9      14.068   2.241  -9.066  1.00  0.85           H  
ATOM    145  HD2 PHE A   9      10.939   3.020  -6.276  1.00  0.85           H  
ATOM    146  HE1 PHE A   9      13.149   3.924 -10.574  1.00  0.85           H  
ATOM    147  HE2 PHE A   9       9.977   4.707  -7.801  1.00  0.85           H  
ATOM    148  HZ  PHE A   9      11.093   5.166  -9.968  1.00  0.85           H  
ATOM    149  N   LYS A  10      16.149   1.730  -7.052  1.00  0.86           N  
ATOM    150  CA  LYS A  10      17.215   2.138  -7.944  1.00  0.86           C  
ATOM    151  C   LYS A  10      17.106   1.371  -9.236  1.00  0.86           C  
ATOM    152  O   LYS A  10      16.551   0.268  -9.275  1.00  0.86           O  
ATOM    153  CB  LYS A  10      18.597   1.893  -7.345  1.00  0.86           C  
ATOM    154  CG  LYS A  10      18.874   0.441  -7.062  1.00  0.86           C  
ATOM    155  CD  LYS A  10      20.294   0.200  -6.570  1.00  0.86           C  
ATOM    156  CE  LYS A  10      20.492  -1.258  -6.182  1.00  0.86           C  
ATOM    157  NZ  LYS A  10      21.899  -1.565  -5.865  1.00  0.86           N  
ATOM    158  H   LYS A  10      16.004   0.744  -6.838  1.00  0.86           H  
ATOM    159  HA  LYS A  10      17.108   3.198  -8.173  1.00  0.86           H  
ATOM    160 1HB  LYS A  10      19.364   2.253  -8.032  1.00  0.86           H  
ATOM    161 2HB  LYS A  10      18.695   2.451  -6.415  1.00  0.86           H  
ATOM    162 1HG  LYS A  10      18.159   0.069  -6.323  1.00  0.86           H  
ATOM    163 2HG  LYS A  10      18.738  -0.114  -7.988  1.00  0.86           H  
ATOM    164 1HD  LYS A  10      20.998   0.438  -7.374  1.00  0.86           H  
ATOM    165 2HD  LYS A  10      20.511   0.837  -5.716  1.00  0.86           H  
ATOM    166 1HE  LYS A  10      19.881  -1.458  -5.303  1.00  0.86           H  
ATOM    167 2HE  LYS A  10      20.170  -1.905  -6.995  1.00  0.86           H  
ATOM    168 1HZ  LYS A  10      21.984  -2.533  -5.607  1.00  0.86           H  
ATOM    169 2HZ  LYS A  10      22.442  -1.406  -6.725  1.00  0.86           H  
ATOM    170 3HZ  LYS A  10      22.238  -0.984  -5.119  1.00  0.86           H  
ATOM    171  N   ILE A  11      17.634   1.959 -10.298  1.00  0.88           N  
ATOM    172  CA  ILE A  11      17.663   1.279 -11.575  1.00  0.88           C  
ATOM    173  C   ILE A  11      19.074   0.893 -11.971  1.00  0.88           C  
ATOM    174  O   ILE A  11      19.986   1.725 -11.957  1.00  0.88           O  
ATOM    175  CB  ILE A  11      17.050   2.143 -12.694  1.00  0.88           C  
ATOM    176  CG1 ILE A  11      15.627   2.548 -12.344  1.00  0.88           C  
ATOM    177  CG2 ILE A  11      17.065   1.365 -14.001  1.00  0.88           C  
ATOM    178  CD1 ILE A  11      14.733   1.381 -12.182  1.00  0.88           C  
ATOM    179  H   ILE A  11      18.048   2.876 -10.212  1.00  0.88           H  
ATOM    180  HA  ILE A  11      17.078   0.370 -11.494  1.00  0.88           H  
ATOM    181  HB  ILE A  11      17.634   3.052 -12.813  1.00  0.88           H  
ATOM    182 1HG1 ILE A  11      15.633   3.113 -11.414  1.00  0.88           H  
ATOM    183 2HG1 ILE A  11      15.225   3.184 -13.135  1.00  0.88           H  
ATOM    184 1HG2 ILE A  11      16.650   1.987 -14.772  1.00  0.88           H  
ATOM    185 2HG2 ILE A  11      18.083   1.100 -14.271  1.00  0.88           H  
ATOM    186 3HG2 ILE A  11      16.472   0.452 -13.899  1.00  0.88           H  
ATOM    187 1HD1 ILE A  11      13.759   1.711 -11.927  1.00  0.88           H  
ATOM    188 2HD1 ILE A  11      14.699   0.806 -13.110  1.00  0.88           H  
ATOM    189 3HD1 ILE A  11      15.118   0.769 -11.397  1.00  0.88           H  
ATOM    190  N   GLU A  12      19.237  -0.373 -12.320  1.00  0.89           N  
ATOM    191  CA  GLU A  12      20.504  -0.894 -12.806  1.00  0.89           C  
ATOM    192  C   GLU A  12      20.222  -1.541 -14.149  1.00  0.89           C  
ATOM    193  O   GLU A  12      19.519  -2.552 -14.238  1.00  0.89           O  
ATOM    194  CB  GLU A  12      21.163  -1.861 -11.812  1.00  0.89           C  
ATOM    195  CG  GLU A  12      21.627  -1.191 -10.490  1.00  0.89           C  
ATOM    196  CD  GLU A  12      22.369  -2.129  -9.544  1.00  0.89           C  
ATOM    197  OE1 GLU A  12      22.494  -3.283  -9.861  1.00  0.89           O  
ATOM    198  OE2 GLU A  12      22.826  -1.675  -8.500  1.00  0.89           O  
ATOM    199  H   GLU A  12      18.417  -0.981 -12.287  1.00  0.89           H  
ATOM    200  HA  GLU A  12      21.192  -0.065 -12.973  1.00  0.89           H  
ATOM    201 1HB  GLU A  12      20.470  -2.659 -11.569  1.00  0.89           H  
ATOM    202 2HB  GLU A  12      22.036  -2.319 -12.277  1.00  0.89           H  
ATOM    203 1HG  GLU A  12      22.281  -0.356 -10.737  1.00  0.89           H  
ATOM    204 2HG  GLU A  12      20.756  -0.783  -9.978  1.00  0.89           H  
ATOM    205  N   ASN A  13      20.763  -0.953 -15.207  1.00  0.90           N  
ATOM    206  CA  ASN A  13      20.432  -1.383 -16.558  1.00  0.90           C  
ATOM    207  C   ASN A  13      18.907  -1.314 -16.709  1.00  0.90           C  
ATOM    208  O   ASN A  13      18.339  -0.227 -16.622  1.00  0.90           O  
ATOM    209  CB  ASN A  13      20.991  -2.769 -16.859  1.00  0.90           C  
ATOM    210  CG  ASN A  13      22.501  -2.799 -16.796  1.00  0.90           C  
ATOM    211  OD1 ASN A  13      23.162  -1.764 -16.949  1.00  0.90           O  
ATOM    212  ND2 ASN A  13      23.055  -3.964 -16.572  1.00  0.90           N  
ATOM    213  H   ASN A  13      21.369  -0.155 -15.070  1.00  0.90           H  
ATOM    214  HA  ASN A  13      20.861  -0.677 -17.270  1.00  0.90           H  
ATOM    215 1HB  ASN A  13      20.601  -3.515 -16.173  1.00  0.90           H  
ATOM    216 2HB  ASN A  13      20.688  -3.064 -17.864  1.00  0.90           H  
ATOM    217 1HD2 ASN A  13      24.052  -4.043 -16.521  1.00  0.90           H  
ATOM    218 2HD2 ASN A  13      22.483  -4.775 -16.455  1.00  0.90           H  
ATOM    219  N   GLN A  14      18.246  -2.447 -16.949  1.00  0.89           N  
ATOM    220  CA  GLN A  14      16.795  -2.444 -17.121  1.00  0.89           C  
ATOM    221  C   GLN A  14      16.023  -2.976 -15.905  1.00  0.89           C  
ATOM    222  O   GLN A  14      14.812  -3.212 -16.002  1.00  0.89           O  
ATOM    223  CB  GLN A  14      16.407  -3.228 -18.367  1.00  0.89           C  
ATOM    224  CG  GLN A  14      16.990  -2.645 -19.643  1.00  0.89           C  
ATOM    225  CD  GLN A  14      16.510  -1.219 -19.914  1.00  0.89           C  
ATOM    226  OE1 GLN A  14      15.296  -0.951 -19.982  1.00  0.89           O  
ATOM    227  NE2 GLN A  14      17.464  -0.302 -20.071  1.00  0.89           N  
ATOM    228  H   GLN A  14      18.748  -3.319 -17.006  1.00  0.89           H  
ATOM    229  HA  GLN A  14      16.489  -1.416 -17.285  1.00  0.89           H  
ATOM    230 1HB  GLN A  14      16.749  -4.259 -18.271  1.00  0.89           H  
ATOM    231 2HB  GLN A  14      15.320  -3.245 -18.463  1.00  0.89           H  
ATOM    232 1HG  GLN A  14      18.076  -2.628 -19.559  1.00  0.89           H  
ATOM    233 2HG  GLN A  14      16.693  -3.271 -20.485  1.00  0.89           H  
ATOM    234 1HE2 GLN A  14      17.236   0.656 -20.243  1.00  0.89           H  
ATOM    235 2HE2 GLN A  14      18.426  -0.568 -20.010  1.00  0.89           H  
ATOM    236  N   ARG A  15      16.728  -3.220 -14.799  1.00  0.87           N  
ATOM    237  CA  ARG A  15      16.131  -3.791 -13.594  1.00  0.87           C  
ATOM    238  C   ARG A  15      15.800  -2.771 -12.500  1.00  0.87           C  
ATOM    239  O   ARG A  15      16.562  -1.831 -12.256  1.00  0.87           O  
ATOM    240  CB  ARG A  15      17.044  -4.860 -13.009  1.00  0.87           C  
ATOM    241  CG  ARG A  15      16.497  -5.617 -11.777  1.00  0.87           C  
ATOM    242  CD  ARG A  15      17.426  -6.684 -11.324  1.00  0.87           C  
ATOM    243  NE  ARG A  15      16.888  -7.444 -10.191  1.00  0.87           N  
ATOM    244  CZ  ARG A  15      17.555  -8.421  -9.542  1.00  0.87           C  
ATOM    245  NH1 ARG A  15      18.782  -8.730  -9.910  1.00  0.87           N  
ATOM    246  NH2 ARG A  15      16.991  -9.079  -8.541  1.00  0.87           N  
ATOM    247  H   ARG A  15      17.721  -2.996 -14.777  1.00  0.87           H  
ATOM    248  HA  ARG A  15      15.215  -4.275 -13.900  1.00  0.87           H  
ATOM    249 1HB  ARG A  15      17.264  -5.601 -13.774  1.00  0.87           H  
ATOM    250 2HB  ARG A  15      17.990  -4.399 -12.721  1.00  0.87           H  
ATOM    251 1HG  ARG A  15      16.358  -4.930 -10.954  1.00  0.87           H  
ATOM    252 2HG  ARG A  15      15.545  -6.081 -12.021  1.00  0.87           H  
ATOM    253 1HD  ARG A  15      17.607  -7.377 -12.144  1.00  0.87           H  
ATOM    254 2HD  ARG A  15      18.368  -6.231 -11.013  1.00  0.87           H  
ATOM    255  HE  ARG A  15      15.946  -7.234  -9.886  1.00  0.87           H  
ATOM    256 1HH1 ARG A  15      19.220  -8.236 -10.674  1.00  0.87           H  
ATOM    257 2HH1 ARG A  15      19.284  -9.463  -9.430  1.00  0.87           H  
ATOM    258 1HH2 ARG A  15      16.024  -8.868  -8.239  1.00  0.87           H  
ATOM    259 2HH2 ARG A  15      17.500  -9.814  -8.079  1.00  0.87           H  
ATOM    260  N   ILE A  16      14.677  -2.988 -11.822  1.00  0.85           N  
ATOM    261  CA  ILE A  16      14.278  -2.180 -10.675  1.00  0.85           C  
ATOM    262  C   ILE A  16      14.622  -2.940  -9.418  1.00  0.85           C  
ATOM    263  O   ILE A  16      14.201  -4.086  -9.242  1.00  0.85           O  
ATOM    264  CB  ILE A  16      12.764  -1.949 -10.604  1.00  0.85           C  
ATOM    265  CG1 ILE A  16      12.277  -1.307 -11.794  1.00  0.85           C  
ATOM    266  CG2 ILE A  16      12.421  -1.074  -9.395  1.00  0.85           C  
ATOM    267  CD1 ILE A  16      10.812  -1.360 -11.882  1.00  0.85           C  
ATOM    268  H   ILE A  16      14.101  -3.768 -12.107  1.00  0.85           H  
ATOM    269  HA  ILE A  16      14.821  -1.245 -10.669  1.00  0.85           H  
ATOM    270  HB  ILE A  16      12.260  -2.897 -10.515  1.00  0.85           H  
ATOM    271 1HG1 ILE A  16      12.577  -0.280 -11.802  1.00  0.85           H  
ATOM    272 2HG1 ILE A  16      12.698  -1.810 -12.645  1.00  0.85           H  
ATOM    273 1HG2 ILE A  16      11.347  -0.918  -9.350  1.00  0.85           H  
ATOM    274 2HG2 ILE A  16      12.753  -1.555  -8.477  1.00  0.85           H  
ATOM    275 3HG2 ILE A  16      12.922  -0.115  -9.503  1.00  0.85           H  
ATOM    276 1HD1 ILE A  16      10.470  -0.889 -12.788  1.00  0.85           H  
ATOM    277 2HD1 ILE A  16      10.521  -2.400 -11.898  1.00  0.85           H  
ATOM    278 3HD1 ILE A  16      10.368  -0.859 -11.024  1.00  0.85           H  
ATOM    279  N   ILE A  17      15.398  -2.323  -8.557  1.00  0.83           N  
ATOM    280  CA  ILE A  17      15.761  -2.948  -7.310  1.00  0.83           C  
ATOM    281  C   ILE A  17      15.218  -2.098  -6.174  1.00  0.83           C  
ATOM    282  O   ILE A  17      15.601  -0.933  -6.049  1.00  0.83           O  
ATOM    283  CB  ILE A  17      17.272  -3.064  -7.186  1.00  0.83           C  
ATOM    284  CG1 ILE A  17      17.830  -3.845  -8.363  1.00  0.83           C  
ATOM    285  CG2 ILE A  17      17.630  -3.697  -5.865  1.00  0.83           C  
ATOM    286  CD1 ILE A  17      18.247  -2.950  -9.526  1.00  0.83           C  
ATOM    287  H   ILE A  17      15.748  -1.389  -8.780  1.00  0.83           H  
ATOM    288  HA  ILE A  17      15.343  -3.948  -7.292  1.00  0.83           H  
ATOM    289  HB  ILE A  17      17.694  -2.086  -7.239  1.00  0.83           H  
ATOM    290 1HG1 ILE A  17      18.699  -4.414  -8.039  1.00  0.83           H  
ATOM    291 2HG1 ILE A  17      17.073  -4.543  -8.708  1.00  0.83           H  
ATOM    292 1HG2 ILE A  17      18.707  -3.767  -5.767  1.00  0.83           H  
ATOM    293 2HG2 ILE A  17      17.228  -3.091  -5.048  1.00  0.83           H  
ATOM    294 3HG2 ILE A  17      17.200  -4.690  -5.820  1.00  0.83           H  
ATOM    295 1HD1 ILE A  17      18.633  -3.560 -10.335  1.00  0.83           H  
ATOM    296 2HD1 ILE A  17      17.400  -2.375  -9.883  1.00  0.83           H  
ATOM    297 3HD1 ILE A  17      19.018  -2.265  -9.198  1.00  0.83           H  
ATOM    298  N   PRO A  18      14.283  -2.585  -5.357  1.00  0.81           N  
ATOM    299  CA  PRO A  18      13.669  -1.782  -4.334  1.00  0.81           C  
ATOM    300  C   PRO A  18      14.716  -1.454  -3.292  1.00  0.81           C  
ATOM    301  O   PRO A  18      15.478  -2.327  -2.862  1.00  0.81           O  
ATOM    302  CB  PRO A  18      12.559  -2.695  -3.807  1.00  0.81           C  
ATOM    303  CG  PRO A  18      13.044  -4.112  -4.107  1.00  0.81           C  
ATOM    304  CD  PRO A  18      13.876  -3.998  -5.379  1.00  0.81           C  
ATOM    305  HA  PRO A  18      13.252  -0.865  -4.777  1.00  0.81           H  
ATOM    306 1HB  PRO A  18      12.425  -2.496  -2.741  1.00  0.81           H  
ATOM    307 2HB  PRO A  18      11.617  -2.462  -4.288  1.00  0.81           H  
ATOM    308 1HG  PRO A  18      13.637  -4.488  -3.259  1.00  0.81           H  
ATOM    309 2HG  PRO A  18      12.185  -4.792  -4.215  1.00  0.81           H  
ATOM    310 1HD  PRO A  18      14.747  -4.664  -5.277  1.00  0.81           H  
ATOM    311 2HD  PRO A  18      13.293  -4.218  -6.265  1.00  0.81           H  
ATOM    312  N   LEU A  19      14.725  -0.232  -2.807  1.00  0.80           N  
ATOM    313  CA  LEU A  19      15.702   0.124  -1.791  1.00  0.80           C  
ATOM    314  C   LEU A  19      15.185  -0.161  -0.417  1.00  0.80           C  
ATOM    315  O   LEU A  19      14.811   0.745   0.331  1.00  0.80           O  
ATOM    316  CB  LEU A  19      16.156   1.563  -1.930  1.00  0.80           C  
ATOM    317  CG  LEU A  19      16.864   1.875  -3.211  1.00  0.80           C  
ATOM    318  CD1 LEU A  19      17.166   3.350  -3.275  1.00  0.80           C  
ATOM    319  CD2 LEU A  19      18.118   1.042  -3.287  1.00  0.80           C  
ATOM    320  H   LEU A  19      14.055   0.461  -3.142  1.00  0.80           H  
ATOM    321  HA  LEU A  19      16.585  -0.498  -1.938  1.00  0.80           H  
ATOM    322 1HB  LEU A  19      15.288   2.196  -1.872  1.00  0.80           H  
ATOM    323 2HB  LEU A  19      16.824   1.805  -1.108  1.00  0.80           H  
ATOM    324  HG  LEU A  19      16.265   1.626  -4.017  1.00  0.80           H  
ATOM    325 1HD1 LEU A  19      17.677   3.572  -4.214  1.00  0.80           H  
ATOM    326 2HD1 LEU A  19      16.233   3.911  -3.230  1.00  0.80           H  
ATOM    327 3HD1 LEU A  19      17.802   3.631  -2.438  1.00  0.80           H  
ATOM    328 1HD2 LEU A  19      18.631   1.257  -4.209  1.00  0.80           H  
ATOM    329 2HD2 LEU A  19      18.766   1.284  -2.447  1.00  0.80           H  
ATOM    330 3HD2 LEU A  19      17.855  -0.019  -3.253  1.00  0.80           H  
ATOM    331  N   PHE A  20      15.146  -1.432  -0.099  1.00  0.79           N  
ATOM    332  CA  PHE A  20      14.603  -1.853   1.164  1.00  0.79           C  
ATOM    333  C   PHE A  20      15.374  -1.237   2.309  1.00  0.79           C  
ATOM    334  O   PHE A  20      16.607  -1.191   2.282  1.00  0.79           O  
ATOM    335  CB  PHE A  20      14.640  -3.368   1.280  1.00  0.79           C  
ATOM    336  CG  PHE A  20      13.597  -4.062   0.453  1.00  0.79           C  
ATOM    337  CD1 PHE A  20      12.425  -3.406   0.106  1.00  0.79           C  
ATOM    338  CD2 PHE A  20      13.771  -5.367   0.028  1.00  0.79           C  
ATOM    339  CE1 PHE A  20      11.453  -4.037  -0.639  1.00  0.79           C  
ATOM    340  CE2 PHE A  20      12.802  -5.994  -0.723  1.00  0.79           C  
ATOM    341  CZ  PHE A  20      11.639  -5.328  -1.051  1.00  0.79           C  
ATOM    342  H   PHE A  20      15.474  -2.097  -0.802  1.00  0.79           H  
ATOM    343  HA  PHE A  20      13.569  -1.515   1.225  1.00  0.79           H  
ATOM    344 1HB  PHE A  20      15.618  -3.731   0.970  1.00  0.79           H  
ATOM    345 2HB  PHE A  20      14.505  -3.652   2.320  1.00  0.79           H  
ATOM    346  HD1 PHE A  20      12.274  -2.382   0.433  1.00  0.79           H  
ATOM    347  HD2 PHE A  20      14.688  -5.895   0.289  1.00  0.79           H  
ATOM    348  HE1 PHE A  20      10.539  -3.505  -0.900  1.00  0.79           H  
ATOM    349  HE2 PHE A  20      12.954  -7.013  -1.058  1.00  0.79           H  
ATOM    350  HZ  PHE A  20      10.877  -5.820  -1.639  1.00  0.79           H  
ATOM    351  N   ALA A  21      14.644  -0.759   3.306  1.00  0.78           N  
ATOM    352  CA  ALA A  21      15.230  -0.195   4.498  1.00  0.78           C  
ATOM    353  C   ALA A  21      15.983  -1.311   5.173  1.00  0.78           C  
ATOM    354  O   ALA A  21      15.508  -2.447   5.169  1.00  0.78           O  
ATOM    355  CB  ALA A  21      14.173   0.408   5.380  1.00  0.78           C  
ATOM    356  H   ALA A  21      13.640  -0.837   3.251  1.00  0.78           H  
ATOM    357  HA  ALA A  21      15.945   0.581   4.214  1.00  0.78           H  
ATOM    358 1HB  ALA A  21      14.674   0.821   6.239  1.00  0.78           H  
ATOM    359 2HB  ALA A  21      13.675   1.191   4.848  1.00  0.78           H  
ATOM    360 3HB  ALA A  21      13.453  -0.354   5.683  1.00  0.78           H  
ATOM    361  N   THR A  22      17.089  -1.000   5.820  1.00  0.76           N  
ATOM    362  CA  THR A  22      17.909  -2.065   6.391  1.00  0.76           C  
ATOM    363  C   THR A  22      18.229  -1.894   7.872  1.00  0.76           C  
ATOM    364  O   THR A  22      17.637  -1.072   8.554  1.00  0.76           O  
ATOM    365  CB  THR A  22      19.196  -2.198   5.548  1.00  0.76           C  
ATOM    366  OG1 THR A  22      19.917  -3.379   5.946  1.00  0.76           O  
ATOM    367  CG2 THR A  22      20.063  -0.968   5.695  1.00  0.76           C  
ATOM    368  H   THR A  22      17.388  -0.017   5.846  1.00  0.76           H  
ATOM    369  HA  THR A  22      17.366  -2.995   6.292  1.00  0.76           H  
ATOM    370  HB  THR A  22      18.916  -2.301   4.496  1.00  0.76           H  
ATOM    371  HG1 THR A  22      19.400  -4.159   5.709  1.00  0.76           H  
ATOM    372 1HG2 THR A  22      20.954  -1.072   5.078  1.00  0.76           H  
ATOM    373 2HG2 THR A  22      19.497  -0.087   5.371  1.00  0.76           H  
ATOM    374 3HG2 THR A  22      20.354  -0.837   6.710  1.00  0.76           H  
ATOM    375  N   ASP A  23      19.159  -2.684   8.385  1.00  0.73           N  
ATOM    376  CA  ASP A  23      19.464  -2.653   9.811  1.00  0.73           C  
ATOM    377  C   ASP A  23      19.944  -1.268  10.265  1.00  0.73           C  
ATOM    378  O   ASP A  23      19.624  -0.809  11.359  1.00  0.73           O  
ATOM    379  CB  ASP A  23      20.481  -3.732  10.150  1.00  0.73           C  
ATOM    380  CG  ASP A  23      19.868  -5.151  10.040  1.00  0.73           C  
ATOM    381  OD1 ASP A  23      18.670  -5.259   9.936  1.00  0.73           O  
ATOM    382  OD2 ASP A  23      20.601  -6.122  10.040  1.00  0.73           O  
ATOM    383  H   ASP A  23      19.643  -3.299   7.751  1.00  0.73           H  
ATOM    384  HA  ASP A  23      18.548  -2.885  10.352  1.00  0.73           H  
ATOM    385 1HB  ASP A  23      21.333  -3.660   9.475  1.00  0.73           H  
ATOM    386 2HB  ASP A  23      20.848  -3.583  11.166  1.00  0.73           H  
ATOM    387  N   SER A  24      20.654  -0.558   9.394  1.00  0.71           N  
ATOM    388  CA  SER A  24      21.145   0.781   9.711  1.00  0.71           C  
ATOM    389  C   SER A  24      20.004   1.799   9.860  1.00  0.71           C  
ATOM    390  O   SER A  24      20.211   2.893  10.385  1.00  0.71           O  
ATOM    391  CB  SER A  24      22.120   1.261   8.653  1.00  0.71           C  
ATOM    392  OG  SER A  24      21.486   1.473   7.426  1.00  0.71           O  
ATOM    393  H   SER A  24      20.875  -0.969   8.501  1.00  0.71           H  
ATOM    394  HA  SER A  24      21.676   0.729  10.663  1.00  0.71           H  
ATOM    395 1HB  SER A  24      22.578   2.189   8.988  1.00  0.71           H  
ATOM    396 2HB  SER A  24      22.916   0.528   8.532  1.00  0.71           H  
ATOM    397  HG  SER A  24      20.688   1.997   7.618  1.00  0.71           H  
ATOM    398  N   ASP A  25      18.802   1.438   9.398  1.00  0.68           N  
ATOM    399  CA  ASP A  25      17.627   2.290   9.451  1.00  0.68           C  
ATOM    400  C   ASP A  25      16.798   2.036  10.710  1.00  0.68           C  
ATOM    401  O   ASP A  25      15.771   2.692  10.926  1.00  0.68           O  
ATOM    402  CB  ASP A  25      16.783   2.062   8.202  1.00  0.68           C  
ATOM    403  CG  ASP A  25      17.512   2.539   6.922  1.00  0.68           C  
ATOM    404  OD1 ASP A  25      18.089   3.604   6.952  1.00  0.68           O  
ATOM    405  OD2 ASP A  25      17.535   1.804   5.944  1.00  0.68           O  
ATOM    406  H   ASP A  25      18.669   0.507   9.013  1.00  0.68           H  
ATOM    407  HA  ASP A  25      17.955   3.330   9.461  1.00  0.68           H  
ATOM    408 1HB  ASP A  25      16.547   1.011   8.106  1.00  0.68           H  
ATOM    409 2HB  ASP A  25      15.841   2.579   8.307  1.00  0.68           H  
ATOM    410  N   ILE A  26      17.259   1.117  11.568  1.00  0.65           N  
ATOM    411  CA  ILE A  26      16.548   0.820  12.805  1.00  0.65           C  
ATOM    412  C   ILE A  26      16.490   2.039  13.688  1.00  0.65           C  
ATOM    413  O   ILE A  26      15.445   2.325  14.268  1.00  0.65           O  
ATOM    414  CB  ILE A  26      17.159  -0.369  13.553  1.00  0.65           C  
ATOM    415  CG1 ILE A  26      16.903  -1.652  12.765  1.00  0.65           C  
ATOM    416  CG2 ILE A  26      16.560  -0.456  14.929  1.00  0.65           C  
ATOM    417  CD1 ILE A  26      17.690  -2.850  13.246  1.00  0.65           C  
ATOM    418  H   ILE A  26      18.111   0.590  11.364  1.00  0.65           H  
ATOM    419  HA  ILE A  26      15.524   0.553  12.570  1.00  0.65           H  
ATOM    420  HB  ILE A  26      18.240  -0.238  13.627  1.00  0.65           H  
ATOM    421 1HG1 ILE A  26      15.844  -1.895  12.833  1.00  0.65           H  
ATOM    422 2HG1 ILE A  26      17.149  -1.473  11.722  1.00  0.65           H  
ATOM    423 1HG2 ILE A  26      16.992  -1.301  15.461  1.00  0.65           H  
ATOM    424 2HG2 ILE A  26      16.765   0.465  15.477  1.00  0.65           H  
ATOM    425 3HG2 ILE A  26      15.509  -0.591  14.833  1.00  0.65           H  
ATOM    426 1HD1 ILE A  26      17.449  -3.721  12.629  1.00  0.65           H  
ATOM    427 2HD1 ILE A  26      18.758  -2.638  13.164  1.00  0.65           H  
ATOM    428 3HD1 ILE A  26      17.439  -3.066  14.284  1.00  0.65           H  
ATOM    429  N   ASP A  27      17.595   2.775  13.784  1.00  0.62           N  
ATOM    430  CA  ASP A  27      17.614   3.981  14.594  1.00  0.62           C  
ATOM    431  C   ASP A  27      16.573   4.986  14.100  1.00  0.62           C  
ATOM    432  O   ASP A  27      15.953   5.681  14.901  1.00  0.62           O  
ATOM    433  CB  ASP A  27      19.001   4.625  14.576  1.00  0.62           C  
ATOM    434  CG  ASP A  27      20.050   3.847  15.377  1.00  0.62           C  
ATOM    435  OD1 ASP A  27      19.681   2.976  16.130  1.00  0.62           O  
ATOM    436  OD2 ASP A  27      21.212   4.148  15.238  1.00  0.62           O  
ATOM    437  H   ASP A  27      18.426   2.491  13.283  1.00  0.62           H  
ATOM    438  HA  ASP A  27      17.368   3.710  15.622  1.00  0.62           H  
ATOM    439 1HB  ASP A  27      19.344   4.712  13.543  1.00  0.62           H  
ATOM    440 2HB  ASP A  27      18.933   5.638  14.981  1.00  0.62           H  
ATOM    441  N   VAL A  28      16.355   5.051  12.783  1.00  0.60           N  
ATOM    442  CA  VAL A  28      15.383   5.999  12.258  1.00  0.60           C  
ATOM    443  C   VAL A  28      14.011   5.536  12.665  1.00  0.60           C  
ATOM    444  O   VAL A  28      13.193   6.323  13.137  1.00  0.60           O  
ATOM    445  CB  VAL A  28      15.436   6.097  10.734  1.00  0.60           C  
ATOM    446  CG1 VAL A  28      14.303   7.015  10.231  1.00  0.60           C  
ATOM    447  CG2 VAL A  28      16.769   6.587  10.344  1.00  0.60           C  
ATOM    448  H   VAL A  28      16.859   4.442  12.154  1.00  0.60           H  
ATOM    449  HA  VAL A  28      15.576   6.983  12.688  1.00  0.60           H  
ATOM    450  HB  VAL A  28      15.270   5.114  10.295  1.00  0.60           H  
ATOM    451 1HG1 VAL A  28      14.334   7.081   9.147  1.00  0.60           H  
ATOM    452 2HG1 VAL A  28      13.339   6.606  10.539  1.00  0.60           H  
ATOM    453 3HG1 VAL A  28      14.431   8.010  10.656  1.00  0.60           H  
ATOM    454 1HG2 VAL A  28      16.836   6.664   9.260  1.00  0.60           H  
ATOM    455 2HG2 VAL A  28      16.911   7.544  10.796  1.00  0.60           H  
ATOM    456 3HG2 VAL A  28      17.530   5.894  10.707  1.00  0.60           H  
ATOM    457  N   ALA A  29      13.755   4.238  12.500  1.00  0.59           N  
ATOM    458  CA  ALA A  29      12.462   3.705  12.878  1.00  0.59           C  
ATOM    459  C   ALA A  29      12.215   3.968  14.354  1.00  0.59           C  
ATOM    460  O   ALA A  29      11.118   4.377  14.730  1.00  0.59           O  
ATOM    461  CB  ALA A  29      12.403   2.222  12.556  1.00  0.59           C  
ATOM    462  H   ALA A  29      14.468   3.627  12.101  1.00  0.59           H  
ATOM    463  HA  ALA A  29      11.693   4.232  12.327  1.00  0.59           H  
ATOM    464 1HB  ALA A  29      11.428   1.818  12.830  1.00  0.59           H  
ATOM    465 2HB  ALA A  29      12.564   2.085  11.496  1.00  0.59           H  
ATOM    466 3HB  ALA A  29      13.178   1.707  13.099  1.00  0.59           H  
ATOM    467  N   LYS A  30      13.252   3.839  15.184  1.00  0.59           N  
ATOM    468  CA  LYS A  30      13.088   4.104  16.600  1.00  0.59           C  
ATOM    469  C   LYS A  30      12.751   5.571  16.835  1.00  0.59           C  
ATOM    470  O   LYS A  30      11.834   5.879  17.594  1.00  0.59           O  
ATOM    471  CB  LYS A  30      14.342   3.727  17.377  1.00  0.59           C  
ATOM    472  CG  LYS A  30      14.252   3.976  18.895  1.00  0.59           C  
ATOM    473  CD  LYS A  30      13.207   3.086  19.575  1.00  0.59           C  
ATOM    474  CE  LYS A  30      13.385   3.089  21.120  1.00  0.59           C  
ATOM    475  NZ  LYS A  30      13.000   4.403  21.775  1.00  0.59           N  
ATOM    476  H   LYS A  30      14.147   3.505  14.831  1.00  0.59           H  
ATOM    477  HA  LYS A  30      12.259   3.508  16.972  1.00  0.59           H  
ATOM    478 1HB  LYS A  30      14.573   2.674  17.204  1.00  0.59           H  
ATOM    479 2HB  LYS A  30      15.183   4.307  16.999  1.00  0.59           H  
ATOM    480 1HG  LYS A  30      15.224   3.792  19.348  1.00  0.59           H  
ATOM    481 2HG  LYS A  30      13.983   5.024  19.071  1.00  0.59           H  
ATOM    482 1HD  LYS A  30      12.207   3.463  19.339  1.00  0.59           H  
ATOM    483 2HD  LYS A  30      13.291   2.066  19.205  1.00  0.59           H  
ATOM    484 1HE  LYS A  30      12.780   2.294  21.550  1.00  0.59           H  
ATOM    485 2HE  LYS A  30      14.433   2.891  21.338  1.00  0.59           H  
ATOM    486 1HZ  LYS A  30      13.142   4.351  22.760  1.00  0.59           H  
ATOM    487 2HZ  LYS A  30      13.519   5.216  21.417  1.00  0.59           H  
ATOM    488 3HZ  LYS A  30      12.020   4.636  21.608  1.00  0.59           H  
ATOM    489  N   GLU A  31      13.459   6.496  16.173  1.00  0.59           N  
ATOM    490  CA  GLU A  31      13.144   7.900  16.406  1.00  0.59           C  
ATOM    491  C   GLU A  31      11.720   8.219  15.965  1.00  0.59           C  
ATOM    492  O   GLU A  31      11.013   8.962  16.652  1.00  0.59           O  
ATOM    493  CB  GLU A  31      14.142   8.840  15.716  1.00  0.59           C  
ATOM    494  CG  GLU A  31      15.551   8.855  16.362  1.00  0.59           C  
ATOM    495  CD  GLU A  31      16.533   9.837  15.722  1.00  0.59           C  
ATOM    496  OE1 GLU A  31      16.180  10.973  15.539  1.00  0.59           O  
ATOM    497  OE2 GLU A  31      17.640   9.442  15.436  1.00  0.59           O  
ATOM    498  H   GLU A  31      14.219   6.224  15.548  1.00  0.59           H  
ATOM    499  HA  GLU A  31      13.212   8.084  17.477  1.00  0.59           H  
ATOM    500 1HB  GLU A  31      14.257   8.538  14.671  1.00  0.59           H  
ATOM    501 2HB  GLU A  31      13.752   9.855  15.723  1.00  0.59           H  
ATOM    502 1HG  GLU A  31      15.443   9.102  17.417  1.00  0.59           H  
ATOM    503 2HG  GLU A  31      15.965   7.851  16.300  1.00  0.59           H  
ATOM    504  N   VAL A  32      11.264   7.611  14.872  1.00  0.60           N  
ATOM    505  CA  VAL A  32       9.911   7.871  14.426  1.00  0.60           C  
ATOM    506  C   VAL A  32       8.935   7.327  15.492  1.00  0.60           C  
ATOM    507  O   VAL A  32       8.002   8.030  15.886  1.00  0.60           O  
ATOM    508  CB  VAL A  32       9.641   7.264  13.036  1.00  0.60           C  
ATOM    509  CG1 VAL A  32       8.203   7.436  12.702  1.00  0.60           C  
ATOM    510  CG2 VAL A  32      10.503   7.960  11.948  1.00  0.60           C  
ATOM    511  H   VAL A  32      11.882   6.999  14.335  1.00  0.60           H  
ATOM    512  HA  VAL A  32       9.772   8.949  14.349  1.00  0.60           H  
ATOM    513  HB  VAL A  32       9.867   6.194  13.067  1.00  0.60           H  
ATOM    514 1HG1 VAL A  32       8.005   6.999  11.728  1.00  0.60           H  
ATOM    515 2HG1 VAL A  32       7.606   6.956  13.466  1.00  0.60           H  
ATOM    516 3HG1 VAL A  32       7.966   8.477  12.670  1.00  0.60           H  
ATOM    517 1HG2 VAL A  32      10.294   7.516  10.974  1.00  0.60           H  
ATOM    518 2HG2 VAL A  32      10.266   9.016  11.922  1.00  0.60           H  
ATOM    519 3HG2 VAL A  32      11.553   7.841  12.177  1.00  0.60           H  
ATOM    520  N   ILE A  33       9.192   6.121  16.029  1.00  0.61           N  
ATOM    521  CA  ILE A  33       8.326   5.559  17.071  1.00  0.61           C  
ATOM    522  C   ILE A  33       8.262   6.477  18.268  1.00  0.61           C  
ATOM    523  O   ILE A  33       7.184   6.722  18.802  1.00  0.61           O  
ATOM    524  CB  ILE A  33       8.816   4.187  17.594  1.00  0.61           C  
ATOM    525  CG1 ILE A  33       8.666   3.190  16.584  1.00  0.61           C  
ATOM    526  CG2 ILE A  33       8.046   3.802  18.840  1.00  0.61           C  
ATOM    527  CD1 ILE A  33       9.363   1.895  16.837  1.00  0.61           C  
ATOM    528  H   ILE A  33       9.982   5.574  15.684  1.00  0.61           H  
ATOM    529  HA  ILE A  33       7.322   5.446  16.662  1.00  0.61           H  
ATOM    530  HB  ILE A  33       9.877   4.253  17.833  1.00  0.61           H  
ATOM    531 1HG1 ILE A  33       7.623   2.992  16.498  1.00  0.61           H  
ATOM    532 2HG1 ILE A  33       9.027   3.616  15.683  1.00  0.61           H  
ATOM    533 1HG2 ILE A  33       8.408   2.844  19.206  1.00  0.61           H  
ATOM    534 2HG2 ILE A  33       8.193   4.563  19.609  1.00  0.61           H  
ATOM    535 3HG2 ILE A  33       6.985   3.726  18.603  1.00  0.61           H  
ATOM    536 1HD1 ILE A  33       9.185   1.210  16.013  1.00  0.61           H  
ATOM    537 2HD1 ILE A  33      10.405   2.105  16.917  1.00  0.61           H  
ATOM    538 3HD1 ILE A  33       9.001   1.450  17.760  1.00  0.61           H  
ATOM    539  N   ASP A  34       9.414   6.991  18.683  1.00  0.61           N  
ATOM    540  CA  ASP A  34       9.483   7.893  19.817  1.00  0.61           C  
ATOM    541  C   ASP A  34       8.661   9.172  19.588  1.00  0.61           C  
ATOM    542  O   ASP A  34       8.147   9.750  20.554  1.00  0.61           O  
ATOM    543  CB  ASP A  34      10.946   8.196  20.162  1.00  0.61           C  
ATOM    544  CG  ASP A  34      11.661   6.976  20.838  1.00  0.61           C  
ATOM    545  OD1 ASP A  34      10.983   6.050  21.246  1.00  0.61           O  
ATOM    546  OD2 ASP A  34      12.881   6.951  20.954  1.00  0.61           O  
ATOM    547  H   ASP A  34      10.272   6.735  18.195  1.00  0.61           H  
ATOM    548  HA  ASP A  34       9.052   7.379  20.674  1.00  0.61           H  
ATOM    549 1HB  ASP A  34      11.480   8.452  19.246  1.00  0.61           H  
ATOM    550 2HB  ASP A  34      10.998   9.056  20.825  1.00  0.61           H  
ATOM    551  N   MET A  35       8.537   9.635  18.332  1.00  0.62           N  
ATOM    552  CA  MET A  35       7.704  10.808  18.060  1.00  0.62           C  
ATOM    553  C   MET A  35       6.215  10.462  18.261  1.00  0.62           C  
ATOM    554  O   MET A  35       5.426  11.271  18.769  1.00  0.62           O  
ATOM    555  CB  MET A  35       7.903  11.310  16.635  1.00  0.62           C  
ATOM    556  CG  MET A  35       9.293  11.873  16.283  1.00  0.62           C  
ATOM    557  SD  MET A  35       9.789  13.288  17.245  1.00  0.62           S  
ATOM    558  CE  MET A  35      11.210  13.862  16.289  1.00  0.62           C  
ATOM    559  H   MET A  35       9.032   9.168  17.565  1.00  0.62           H  
ATOM    560  HA  MET A  35       7.969  11.596  18.765  1.00  0.62           H  
ATOM    561 1HB  MET A  35       7.689  10.504  15.938  1.00  0.62           H  
ATOM    562 2HB  MET A  35       7.182  12.101  16.436  1.00  0.62           H  
ATOM    563 1HG  MET A  35      10.030  11.103  16.424  1.00  0.62           H  
ATOM    564 2HG  MET A  35       9.311  12.161  15.251  1.00  0.62           H  
ATOM    565 1HE  MET A  35      11.631  14.752  16.760  1.00  0.62           H  
ATOM    566 2HE  MET A  35      11.967  13.077  16.251  1.00  0.62           H  
ATOM    567 3HE  MET A  35      10.887  14.110  15.276  1.00  0.62           H  
ATOM    568  N   PHE A  36       5.833   9.226  17.938  1.00  0.63           N  
ATOM    569  CA  PHE A  36       4.432   8.820  18.085  1.00  0.63           C  
ATOM    570  C   PHE A  36       4.060   8.456  19.500  1.00  0.63           C  
ATOM    571  O   PHE A  36       4.045   7.286  19.862  1.00  0.63           O  
ATOM    572  CB  PHE A  36       4.064   7.650  17.158  1.00  0.63           C  
ATOM    573  CG  PHE A  36       3.854   8.025  15.707  1.00  0.63           C  
ATOM    574  CD1 PHE A  36       4.892   8.175  14.836  1.00  0.63           C  
ATOM    575  CD2 PHE A  36       2.568   8.193  15.221  1.00  0.63           C  
ATOM    576  CE1 PHE A  36       4.680   8.514  13.527  1.00  0.63           C  
ATOM    577  CE2 PHE A  36       2.334   8.528  13.909  1.00  0.63           C  
ATOM    578  CZ  PHE A  36       3.394   8.697  13.055  1.00  0.63           C  
ATOM    579  H   PHE A  36       6.521   8.584  17.531  1.00  0.63           H  
ATOM    580  HA  PHE A  36       3.820   9.666  17.806  1.00  0.63           H  
ATOM    581 1HB  PHE A  36       4.861   6.902  17.201  1.00  0.63           H  
ATOM    582 2HB  PHE A  36       3.154   7.184  17.518  1.00  0.63           H  
ATOM    583  HD1 PHE A  36       5.881   8.031  15.197  1.00  0.63           H  
ATOM    584  HD2 PHE A  36       1.742   8.054  15.893  1.00  0.63           H  
ATOM    585  HE1 PHE A  36       5.527   8.633  12.868  1.00  0.63           H  
ATOM    586  HE2 PHE A  36       1.317   8.658  13.557  1.00  0.63           H  
ATOM    587  HZ  PHE A  36       3.220   8.962  12.013  1.00  0.63           H  
ATOM    588  N   LYS A  37       3.767   9.469  20.298  1.00  0.63           N  
ATOM    589  CA  LYS A  37       3.405   9.259  21.696  1.00  0.63           C  
ATOM    590  C   LYS A  37       1.897   9.309  21.919  1.00  0.63           C  
ATOM    591  O   LYS A  37       1.166  10.027  21.235  1.00  0.63           O  
ATOM    592  CB  LYS A  37       4.069  10.291  22.603  1.00  0.63           C  
ATOM    593  CG  LYS A  37       5.581  10.239  22.664  1.00  0.63           C  
ATOM    594  CD  LYS A  37       6.103  11.294  23.638  1.00  0.63           C  
ATOM    595  CE  LYS A  37       7.616  11.218  23.857  1.00  0.63           C  
ATOM    596  NZ  LYS A  37       8.387  11.555  22.635  1.00  0.63           N  
ATOM    597  H   LYS A  37       3.874  10.405  19.906  1.00  0.63           H  
ATOM    598  HA  LYS A  37       3.756   8.271  21.993  1.00  0.63           H  
ATOM    599 1HB  LYS A  37       3.794  11.289  22.263  1.00  0.63           H  
ATOM    600 2HB  LYS A  37       3.682  10.180  23.617  1.00  0.63           H  
ATOM    601 1HG  LYS A  37       5.913   9.248  22.971  1.00  0.63           H  
ATOM    602 2HG  LYS A  37       5.981  10.444  21.669  1.00  0.63           H  
ATOM    603 1HD  LYS A  37       5.859  12.283  23.248  1.00  0.63           H  
ATOM    604 2HD  LYS A  37       5.603  11.172  24.599  1.00  0.63           H  
ATOM    605 1HE  LYS A  37       7.886  11.921  24.642  1.00  0.63           H  
ATOM    606 2HE  LYS A  37       7.886  10.212  24.176  1.00  0.63           H  
ATOM    607 1HZ  LYS A  37       9.371  11.501  22.832  1.00  0.63           H  
ATOM    608 2HZ  LYS A  37       8.168  10.885  21.880  1.00  0.63           H  
ATOM    609 3HZ  LYS A  37       8.157  12.485  22.329  1.00  0.63           H  
ATOM    610  N   ILE A  38       1.439   8.590  22.929  1.00  0.64           N  
ATOM    611  CA  ILE A  38       0.028   8.623  23.280  1.00  0.64           C  
ATOM    612  C   ILE A  38      -0.319   9.962  23.909  1.00  0.64           C  
ATOM    613  O   ILE A  38       0.417  10.471  24.757  1.00  0.64           O  
ATOM    614  CB  ILE A  38      -0.343   7.442  24.188  1.00  0.64           C  
ATOM    615  CG1 ILE A  38      -0.132   6.182  23.393  1.00  0.64           C  
ATOM    616  CG2 ILE A  38      -1.775   7.543  24.641  1.00  0.64           C  
ATOM    617  CD1 ILE A  38      -0.238   4.914  24.162  1.00  0.64           C  
ATOM    618  H   ILE A  38       2.074   8.010  23.459  1.00  0.64           H  
ATOM    619  HA  ILE A  38      -0.557   8.525  22.367  1.00  0.64           H  
ATOM    620  HB  ILE A  38       0.316   7.415  25.052  1.00  0.64           H  
ATOM    621 1HG1 ILE A  38      -0.865   6.152  22.591  1.00  0.64           H  
ATOM    622 2HG1 ILE A  38       0.855   6.239  22.960  1.00  0.64           H  
ATOM    623 1HG2 ILE A  38      -2.027   6.684  25.261  1.00  0.64           H  
ATOM    624 2HG2 ILE A  38      -1.921   8.455  25.212  1.00  0.64           H  
ATOM    625 3HG2 ILE A  38      -2.407   7.556  23.776  1.00  0.64           H  
ATOM    626 1HD1 ILE A  38      -0.062   4.070  23.499  1.00  0.64           H  
ATOM    627 2HD1 ILE A  38       0.504   4.909  24.959  1.00  0.64           H  
ATOM    628 3HD1 ILE A  38      -1.239   4.835  24.592  1.00  0.64           H  
ATOM    629  N   GLY A  39      -1.407  10.556  23.430  1.00  0.64           N  
ATOM    630  CA  GLY A  39      -1.888  11.858  23.856  1.00  0.64           C  
ATOM    631  C   GLY A  39      -1.437  12.963  22.903  1.00  0.64           C  
ATOM    632  O   GLY A  39      -1.928  14.091  22.976  1.00  0.64           O  
ATOM    633  H   GLY A  39      -1.966  10.064  22.741  1.00  0.64           H  
ATOM    634 1HA  GLY A  39      -2.976  11.838  23.905  1.00  0.64           H  
ATOM    635 2HA  GLY A  39      -1.523  12.067  24.860  1.00  0.64           H  
ATOM    636  N   ALA A  40      -0.489  12.651  22.019  1.00  0.65           N  
ATOM    637  CA  ALA A  40      -0.009  13.631  21.064  1.00  0.65           C  
ATOM    638  C   ALA A  40      -1.031  13.848  19.974  1.00  0.65           C  
ATOM    639  O   ALA A  40      -1.751  12.918  19.591  1.00  0.65           O  
ATOM    640  CB  ALA A  40       1.291  13.166  20.445  1.00  0.65           C  
ATOM    641  H   ALA A  40      -0.091  11.710  21.983  1.00  0.65           H  
ATOM    642  HA  ALA A  40       0.148  14.577  21.584  1.00  0.65           H  
ATOM    643 1HB  ALA A  40       1.647  13.909  19.731  1.00  0.65           H  
ATOM    644 2HB  ALA A  40       2.038  13.015  21.223  1.00  0.65           H  
ATOM    645 3HB  ALA A  40       1.110  12.231  19.939  1.00  0.65           H  
ATOM    646  N   LYS A  41      -1.097  15.056  19.430  1.00  0.67           N  
ATOM    647  CA  LYS A  41      -1.951  15.223  18.269  1.00  0.67           C  
ATOM    648  C   LYS A  41      -1.175  14.723  17.079  1.00  0.67           C  
ATOM    649  O   LYS A  41       0.039  14.938  16.990  1.00  0.67           O  
ATOM    650  CB  LYS A  41      -2.382  16.668  18.034  1.00  0.67           C  
ATOM    651  CG  LYS A  41      -3.323  17.255  19.062  1.00  0.67           C  
ATOM    652  CD  LYS A  41      -3.584  18.733  18.772  1.00  0.67           C  
ATOM    653  CE  LYS A  41      -4.495  18.917  17.548  1.00  0.67           C  
ATOM    654  NZ  LYS A  41      -4.836  20.359  17.314  1.00  0.67           N  
ATOM    655  H   LYS A  41      -0.540  15.834  19.779  1.00  0.67           H  
ATOM    656  HA  LYS A  41      -2.841  14.615  18.375  1.00  0.67           H  
ATOM    657 1HB  LYS A  41      -1.505  17.307  17.991  1.00  0.67           H  
ATOM    658 2HB  LYS A  41      -2.880  16.735  17.062  1.00  0.67           H  
ATOM    659 1HG  LYS A  41      -4.272  16.724  19.015  1.00  0.67           H  
ATOM    660 2HG  LYS A  41      -2.899  17.142  20.059  1.00  0.67           H  
ATOM    661 1HD  LYS A  41      -4.047  19.202  19.639  1.00  0.67           H  
ATOM    662 2HD  LYS A  41      -2.626  19.229  18.577  1.00  0.67           H  
ATOM    663 1HE  LYS A  41      -3.994  18.523  16.661  1.00  0.67           H  
ATOM    664 2HE  LYS A  41      -5.421  18.358  17.703  1.00  0.67           H  
ATOM    665 1HZ  LYS A  41      -5.456  20.426  16.484  1.00  0.67           H  
ATOM    666 2HZ  LYS A  41      -5.316  20.732  18.114  1.00  0.67           H  
ATOM    667 3HZ  LYS A  41      -3.992  20.883  17.146  1.00  0.67           H  
ATOM    668  N   VAL A  42      -1.872  14.153  16.128  1.00  0.68           N  
ATOM    669  CA  VAL A  42      -1.231  13.662  14.927  1.00  0.68           C  
ATOM    670  C   VAL A  42      -0.479  14.777  14.215  1.00  0.68           C  
ATOM    671  O   VAL A  42       0.636  14.566  13.742  1.00  0.68           O  
ATOM    672  CB  VAL A  42      -2.276  13.026  14.030  1.00  0.68           C  
ATOM    673  CG1 VAL A  42      -1.686  12.720  12.666  1.00  0.68           C  
ATOM    674  CG2 VAL A  42      -2.804  11.759  14.698  1.00  0.68           C  
ATOM    675  H   VAL A  42      -2.877  14.019  16.263  1.00  0.68           H  
ATOM    676  HA  VAL A  42      -0.520  12.891  15.210  1.00  0.68           H  
ATOM    677  HB  VAL A  42      -3.081  13.716  13.910  1.00  0.68           H  
ATOM    678 1HG1 VAL A  42      -2.452  12.283  12.036  1.00  0.68           H  
ATOM    679 2HG1 VAL A  42      -1.329  13.638  12.211  1.00  0.68           H  
ATOM    680 3HG1 VAL A  42      -0.858  12.024  12.773  1.00  0.68           H  
ATOM    681 1HG2 VAL A  42      -3.576  11.322  14.066  1.00  0.68           H  
ATOM    682 2HG2 VAL A  42      -1.990  11.051  14.835  1.00  0.68           H  
ATOM    683 3HG2 VAL A  42      -3.231  12.004  15.667  1.00  0.68           H  
ATOM    684  N   GLY A  43      -1.068  15.967  14.137  1.00  0.70           N  
ATOM    685  CA  GLY A  43      -0.416  17.103  13.514  1.00  0.70           C  
ATOM    686  C   GLY A  43       0.897  17.487  14.186  1.00  0.70           C  
ATOM    687  O   GLY A  43       1.810  17.983  13.525  1.00  0.70           O  
ATOM    688  H   GLY A  43      -2.005  16.112  14.507  1.00  0.70           H  
ATOM    689 1HA  GLY A  43      -0.229  16.881  12.467  1.00  0.70           H  
ATOM    690 2HA  GLY A  43      -1.095  17.955  13.545  1.00  0.70           H  
ATOM    691  N   ASP A  44       1.026  17.248  15.497  1.00  0.72           N  
ATOM    692  CA  ASP A  44       2.246  17.634  16.190  1.00  0.72           C  
ATOM    693  C   ASP A  44       3.314  16.658  15.774  1.00  0.72           C  
ATOM    694  O   ASP A  44       4.455  17.027  15.497  1.00  0.72           O  
ATOM    695  CB  ASP A  44       2.075  17.530  17.710  1.00  0.72           C  
ATOM    696  CG  ASP A  44       1.068  18.516  18.319  1.00  0.72           C  
ATOM    697  OD1 ASP A  44       0.672  19.460  17.664  1.00  0.72           O  
ATOM    698  OD2 ASP A  44       0.677  18.280  19.447  1.00  0.72           O  
ATOM    699  H   ASP A  44       0.300  16.763  16.010  1.00  0.72           H  
ATOM    700  HA  ASP A  44       2.538  18.643  15.898  1.00  0.72           H  
ATOM    701 1HB  ASP A  44       1.759  16.518  17.964  1.00  0.72           H  
ATOM    702 2HB  ASP A  44       3.043  17.688  18.186  1.00  0.72           H  
ATOM    703  N   ILE A  45       2.915  15.400  15.678  1.00  0.73           N  
ATOM    704  CA  ILE A  45       3.835  14.353  15.314  1.00  0.73           C  
ATOM    705  C   ILE A  45       4.341  14.528  13.915  1.00  0.73           C  
ATOM    706  O   ILE A  45       5.542  14.459  13.674  1.00  0.73           O  
ATOM    707  CB  ILE A  45       3.177  12.994  15.414  1.00  0.73           C  
ATOM    708  CG1 ILE A  45       2.867  12.717  16.812  1.00  0.73           C  
ATOM    709  CG2 ILE A  45       4.100  11.931  14.835  1.00  0.73           C  
ATOM    710  CD1 ILE A  45       1.983  11.595  16.959  1.00  0.73           C  
ATOM    711  H   ILE A  45       1.942  15.172  15.903  1.00  0.73           H  
ATOM    712  HA  ILE A  45       4.687  14.389  16.000  1.00  0.73           H  
ATOM    713  HB  ILE A  45       2.240  12.998  14.861  1.00  0.73           H  
ATOM    714 1HG1 ILE A  45       3.790  12.502  17.334  1.00  0.73           H  
ATOM    715 2HG1 ILE A  45       2.401  13.591  17.271  1.00  0.73           H  
ATOM    716 1HG2 ILE A  45       3.618  10.977  14.916  1.00  0.73           H  
ATOM    717 2HG2 ILE A  45       4.305  12.146  13.788  1.00  0.73           H  
ATOM    718 3HG2 ILE A  45       5.033  11.911  15.390  1.00  0.73           H  
ATOM    719 1HD1 ILE A  45       1.818  11.430  18.002  1.00  0.73           H  
ATOM    720 2HD1 ILE A  45       1.044  11.804  16.465  1.00  0.73           H  
ATOM    721 3HD1 ILE A  45       2.431  10.731  16.515  1.00  0.73           H  
ATOM    722  N   LEU A  46       3.426  14.778  12.987  1.00  0.73           N  
ATOM    723  CA  LEU A  46       3.836  14.902  11.608  1.00  0.73           C  
ATOM    724  C   LEU A  46       4.755  16.124  11.444  1.00  0.73           C  
ATOM    725  O   LEU A  46       5.737  16.069  10.693  1.00  0.73           O  
ATOM    726  CB  LEU A  46       2.596  14.965  10.712  1.00  0.73           C  
ATOM    727  CG  LEU A  46       1.720  13.631  10.719  1.00  0.73           C  
ATOM    728  CD1 LEU A  46       0.497  13.823   9.845  1.00  0.73           C  
ATOM    729  CD2 LEU A  46       2.546  12.437  10.307  1.00  0.73           C  
ATOM    730  H   LEU A  46       2.441  14.840  13.246  1.00  0.73           H  
ATOM    731  HA  LEU A  46       4.399  14.014  11.337  1.00  0.73           H  
ATOM    732 1HB  LEU A  46       1.960  15.781  11.064  1.00  0.73           H  
ATOM    733 2HB  LEU A  46       2.904  15.175   9.693  1.00  0.73           H  
ATOM    734  HG  LEU A  46       1.366  13.455  11.725  1.00  0.73           H  
ATOM    735 1HD1 LEU A  46      -0.129  12.929   9.879  1.00  0.73           H  
ATOM    736 2HD1 LEU A  46      -0.063  14.661  10.207  1.00  0.73           H  
ATOM    737 3HD1 LEU A  46       0.805  14.009   8.821  1.00  0.73           H  
ATOM    738 1HD2 LEU A  46       1.931  11.535  10.346  1.00  0.73           H  
ATOM    739 2HD2 LEU A  46       2.923  12.577   9.295  1.00  0.73           H  
ATOM    740 3HD2 LEU A  46       3.370  12.340  11.000  1.00  0.73           H  
ATOM    741  N   GLU A  47       4.492  17.210  12.190  1.00  0.73           N  
ATOM    742  CA  GLU A  47       5.369  18.372  12.103  1.00  0.73           C  
ATOM    743  C   GLU A  47       6.749  18.000  12.665  1.00  0.73           C  
ATOM    744  O   GLU A  47       7.773  18.338  12.078  1.00  0.73           O  
ATOM    745  CB  GLU A  47       4.773  19.564  12.870  1.00  0.73           C  
ATOM    746  CG  GLU A  47       5.565  20.895  12.778  1.00  0.73           C  
ATOM    747  CD  GLU A  47       5.597  21.515  11.383  1.00  0.73           C  
ATOM    748  OE1 GLU A  47       4.764  21.174  10.564  1.00  0.73           O  
ATOM    749  OE2 GLU A  47       6.456  22.329  11.138  1.00  0.73           O  
ATOM    750  H   GLU A  47       3.667  17.256  12.792  1.00  0.73           H  
ATOM    751  HA  GLU A  47       5.484  18.647  11.058  1.00  0.73           H  
ATOM    752 1HB  GLU A  47       3.763  19.752  12.507  1.00  0.73           H  
ATOM    753 2HB  GLU A  47       4.688  19.300  13.927  1.00  0.73           H  
ATOM    754 1HG  GLU A  47       5.121  21.610  13.468  1.00  0.73           H  
ATOM    755 2HG  GLU A  47       6.587  20.706  13.106  1.00  0.73           H  
ATOM    756  N   ASP A  48       6.793  17.249  13.772  1.00  0.72           N  
ATOM    757  CA  ASP A  48       8.077  16.806  14.314  1.00  0.72           C  
ATOM    758  C   ASP A  48       8.813  15.861  13.348  1.00  0.72           C  
ATOM    759  O   ASP A  48      10.042  15.920  13.227  1.00  0.72           O  
ATOM    760  CB  ASP A  48       7.924  16.145  15.684  1.00  0.72           C  
ATOM    761  CG  ASP A  48       7.646  17.135  16.858  1.00  0.72           C  
ATOM    762  OD1 ASP A  48       7.811  18.321  16.672  1.00  0.72           O  
ATOM    763  OD2 ASP A  48       7.299  16.682  17.933  1.00  0.72           O  
ATOM    764  H   ASP A  48       5.931  16.997  14.255  1.00  0.72           H  
ATOM    765  HA  ASP A  48       8.701  17.687  14.452  1.00  0.72           H  
ATOM    766 1HB  ASP A  48       7.118  15.410  15.642  1.00  0.72           H  
ATOM    767 2HB  ASP A  48       8.828  15.619  15.902  1.00  0.72           H  
ATOM    768  N   LEU A  49       8.074  15.043  12.591  1.00  0.71           N  
ATOM    769  CA  LEU A  49       8.739  14.147  11.654  1.00  0.71           C  
ATOM    770  C   LEU A  49       9.486  14.952  10.603  1.00  0.71           C  
ATOM    771  O   LEU A  49      10.513  14.496  10.099  1.00  0.71           O  
ATOM    772  CB  LEU A  49       7.779  13.188  10.948  1.00  0.71           C  
ATOM    773  CG  LEU A  49       7.114  12.142  11.838  1.00  0.71           C  
ATOM    774  CD1 LEU A  49       6.217  11.297  11.001  1.00  0.71           C  
ATOM    775  CD2 LEU A  49       8.139  11.343  12.540  1.00  0.71           C  
ATOM    776  H   LEU A  49       7.063  15.007  12.714  1.00  0.71           H  
ATOM    777  HA  LEU A  49       9.463  13.551  12.206  1.00  0.71           H  
ATOM    778 1HB  LEU A  49       6.987  13.779  10.489  1.00  0.71           H  
ATOM    779 2HB  LEU A  49       8.318  12.670  10.163  1.00  0.71           H  
ATOM    780  HG  LEU A  49       6.510  12.638  12.564  1.00  0.71           H  
ATOM    781 1HD1 LEU A  49       5.712  10.571  11.620  1.00  0.71           H  
ATOM    782 2HD1 LEU A  49       5.495  11.924  10.512  1.00  0.71           H  
ATOM    783 3HD1 LEU A  49       6.824  10.789  10.251  1.00  0.71           H  
ATOM    784 1HD2 LEU A  49       7.654  10.623  13.191  1.00  0.71           H  
ATOM    785 2HD2 LEU A  49       8.758  10.831  11.809  1.00  0.71           H  
ATOM    786 3HD2 LEU A  49       8.745  12.010  13.125  1.00  0.71           H  
ATOM    787  N   LYS A  50       9.014  16.169  10.300  1.00  0.69           N  
ATOM    788  CA  LYS A  50       9.713  16.998   9.324  1.00  0.69           C  
ATOM    789  C   LYS A  50      11.157  17.228   9.789  1.00  0.69           C  
ATOM    790  O   LYS A  50      12.075  17.264   8.972  1.00  0.69           O  
ATOM    791  CB  LYS A  50       9.019  18.347   9.125  1.00  0.69           C  
ATOM    792  CG  LYS A  50       7.680  18.272   8.423  1.00  0.69           C  
ATOM    793  CD  LYS A  50       7.050  19.643   8.343  1.00  0.69           C  
ATOM    794  CE  LYS A  50       5.683  19.606   7.686  1.00  0.69           C  
ATOM    795  NZ  LYS A  50       5.027  20.940   7.734  1.00  0.69           N  
ATOM    796  H   LYS A  50       8.134  16.488  10.719  1.00  0.69           H  
ATOM    797  HA  LYS A  50       9.728  16.474   8.372  1.00  0.69           H  
ATOM    798 1HB  LYS A  50       8.890  18.845  10.071  1.00  0.69           H  
ATOM    799 2HB  LYS A  50       9.660  18.985   8.520  1.00  0.69           H  
ATOM    800 1HG  LYS A  50       7.809  17.866   7.421  1.00  0.69           H  
ATOM    801 2HG  LYS A  50       7.020  17.612   8.989  1.00  0.69           H  
ATOM    802 1HD  LYS A  50       6.940  20.035   9.354  1.00  0.69           H  
ATOM    803 2HD  LYS A  50       7.696  20.314   7.785  1.00  0.69           H  
ATOM    804 1HE  LYS A  50       5.791  19.299   6.649  1.00  0.69           H  
ATOM    805 2HE  LYS A  50       5.053  18.885   8.210  1.00  0.69           H  
ATOM    806 1HZ  LYS A  50       4.120  20.898   7.307  1.00  0.69           H  
ATOM    807 2HZ  LYS A  50       4.929  21.197   8.735  1.00  0.69           H  
ATOM    808 3HZ  LYS A  50       5.593  21.624   7.263  1.00  0.69           H  
ATOM    809  N   TYR A  51      11.391  17.344  11.101  1.00  0.67           N  
ATOM    810  CA  TYR A  51      12.753  17.496  11.608  1.00  0.67           C  
ATOM    811  C   TYR A  51      13.568  16.289  11.182  1.00  0.67           C  
ATOM    812  O   TYR A  51      14.640  16.401  10.588  1.00  0.67           O  
ATOM    813  CB  TYR A  51      12.747  17.639  13.135  1.00  0.67           C  
ATOM    814  CG  TYR A  51      14.085  17.594  13.819  1.00  0.67           C  
ATOM    815  CD1 TYR A  51      14.930  18.689  13.828  1.00  0.67           C  
ATOM    816  CD2 TYR A  51      14.447  16.423  14.482  1.00  0.67           C  
ATOM    817  CE1 TYR A  51      16.140  18.613  14.498  1.00  0.67           C  
ATOM    818  CE2 TYR A  51      15.643  16.346  15.148  1.00  0.67           C  
ATOM    819  CZ  TYR A  51      16.493  17.436  15.160  1.00  0.67           C  
ATOM    820  OH  TYR A  51      17.696  17.363  15.825  1.00  0.67           O  
ATOM    821  H   TYR A  51      10.625  17.257  11.767  1.00  0.67           H  
ATOM    822  HA  TYR A  51      13.202  18.384  11.161  1.00  0.67           H  
ATOM    823 1HB  TYR A  51      12.256  18.574  13.405  1.00  0.67           H  
ATOM    824 2HB  TYR A  51      12.165  16.846  13.559  1.00  0.67           H  
ATOM    825  HD1 TYR A  51      14.643  19.607  13.314  1.00  0.67           H  
ATOM    826  HD2 TYR A  51      13.772  15.565  14.474  1.00  0.67           H  
ATOM    827  HE1 TYR A  51      16.811  19.471  14.510  1.00  0.67           H  
ATOM    828  HE2 TYR A  51      15.921  15.427  15.665  1.00  0.67           H  
ATOM    829  HH  TYR A  51      17.790  16.493  16.220  1.00  0.67           H  
ATOM    830  N   LEU A  52      13.025  15.109  11.454  1.00  0.65           N  
ATOM    831  CA  LEU A  52      13.751  13.884  11.143  1.00  0.65           C  
ATOM    832  C   LEU A  52      13.985  13.749   9.642  1.00  0.65           C  
ATOM    833  O   LEU A  52      15.028  13.253   9.209  1.00  0.65           O  
ATOM    834  CB  LEU A  52      12.981  12.661  11.628  1.00  0.65           C  
ATOM    835  CG  LEU A  52      12.831  12.513  13.119  1.00  0.65           C  
ATOM    836  CD1 LEU A  52      11.953  11.290  13.412  1.00  0.65           C  
ATOM    837  CD2 LEU A  52      14.180  12.391  13.754  1.00  0.65           C  
ATOM    838  H   LEU A  52      12.106  15.092  11.905  1.00  0.65           H  
ATOM    839  HA  LEU A  52      14.716  13.916  11.643  1.00  0.65           H  
ATOM    840 1HB  LEU A  52      11.982  12.716  11.227  1.00  0.65           H  
ATOM    841 2HB  LEU A  52      13.460  11.763  11.243  1.00  0.65           H  
ATOM    842  HG  LEU A  52      12.326  13.393  13.513  1.00  0.65           H  
ATOM    843 1HD1 LEU A  52      11.818  11.180  14.489  1.00  0.65           H  
ATOM    844 2HD1 LEU A  52      10.994  11.418  12.941  1.00  0.65           H  
ATOM    845 3HD1 LEU A  52      12.434  10.394  13.018  1.00  0.65           H  
ATOM    846 1HD2 LEU A  52      14.071  12.292  14.835  1.00  0.65           H  
ATOM    847 2HD2 LEU A  52      14.680  11.510  13.367  1.00  0.65           H  
ATOM    848 3HD2 LEU A  52      14.778  13.273  13.533  1.00  0.65           H  
ATOM    849  N   SER A  53      13.030  14.232   8.843  1.00  0.63           N  
ATOM    850  CA  SER A  53      13.081  14.106   7.388  1.00  0.63           C  
ATOM    851  C   SER A  53      14.187  14.961   6.759  1.00  0.63           C  
ATOM    852  O   SER A  53      14.498  14.804   5.577  1.00  0.63           O  
ATOM    853  CB  SER A  53      11.757  14.503   6.769  1.00  0.63           C  
ATOM    854  OG  SER A  53      11.575  15.897   6.719  1.00  0.63           O  
ATOM    855  H   SER A  53      12.199  14.642   9.271  1.00  0.63           H  
ATOM    856  HA  SER A  53      13.283  13.063   7.143  1.00  0.63           H  
ATOM    857 1HB  SER A  53      11.680  14.083   5.800  1.00  0.63           H  
ATOM    858 2HB  SER A  53      10.959  14.066   7.368  1.00  0.63           H  
ATOM    859  HG  SER A  53      11.865  16.265   7.579  1.00  0.63           H  
ATOM    860  N   LYS A  54      14.746  15.907   7.528  1.00  0.63           N  
ATOM    861  CA  LYS A  54      15.827  16.763   7.060  1.00  0.63           C  
ATOM    862  C   LYS A  54      17.191  16.200   7.472  1.00  0.63           C  
ATOM    863  O   LYS A  54      18.237  16.754   7.123  1.00  0.63           O  
ATOM    864  CB  LYS A  54      15.643  18.184   7.589  1.00  0.63           C  
ATOM    865  CG  LYS A  54      14.408  18.898   7.033  1.00  0.63           C  
ATOM    866  CD  LYS A  54      14.264  20.298   7.609  1.00  0.63           C  
ATOM    867  CE  LYS A  54      13.027  20.998   7.062  1.00  0.63           C  
ATOM    868  NZ  LYS A  54      12.867  22.366   7.633  1.00  0.63           N  
ATOM    869  H   LYS A  54      14.450  16.016   8.499  1.00  0.63           H  
ATOM    870  HA  LYS A  54      15.796  16.794   5.972  1.00  0.63           H  
ATOM    871 1HB  LYS A  54      15.539  18.145   8.678  1.00  0.63           H  
ATOM    872 2HB  LYS A  54      16.524  18.781   7.361  1.00  0.63           H  
ATOM    873 1HG  LYS A  54      14.491  18.966   5.950  1.00  0.63           H  
ATOM    874 2HG  LYS A  54      13.521  18.320   7.269  1.00  0.63           H  
ATOM    875 1HD  LYS A  54      14.179  20.228   8.696  1.00  0.63           H  
ATOM    876 2HD  LYS A  54      15.146  20.888   7.365  1.00  0.63           H  
ATOM    877 1HE  LYS A  54      13.109  21.073   5.980  1.00  0.63           H  
ATOM    878 2HE  LYS A  54      12.144  20.404   7.311  1.00  0.63           H  
ATOM    879 1HZ  LYS A  54      12.038  22.798   7.250  1.00  0.63           H  
ATOM    880 2HZ  LYS A  54      12.779  22.301   8.638  1.00  0.63           H  
ATOM    881 3HZ  LYS A  54      13.674  22.926   7.401  1.00  0.63           H  
ATOM    882  N   ILE A  55      17.162  15.119   8.249  1.00  0.62           N  
ATOM    883  CA  ILE A  55      18.346  14.451   8.768  1.00  0.62           C  
ATOM    884  C   ILE A  55      18.548  13.136   8.037  1.00  0.62           C  
ATOM    885  O   ILE A  55      19.650  12.801   7.595  1.00  0.62           O  
ATOM    886  CB  ILE A  55      18.187  14.168  10.269  1.00  0.62           C  
ATOM    887  CG1 ILE A  55      18.050  15.472  11.023  1.00  0.62           C  
ATOM    888  CG2 ILE A  55      19.366  13.362  10.779  1.00  0.62           C  
ATOM    889  CD1 ILE A  55      17.663  15.294  12.450  1.00  0.62           C  
ATOM    890  H   ILE A  55      16.266  14.706   8.488  1.00  0.62           H  
ATOM    891  HA  ILE A  55      19.216  15.084   8.605  1.00  0.62           H  
ATOM    892  HB  ILE A  55      17.274  13.600  10.432  1.00  0.62           H  
ATOM    893 1HG1 ILE A  55      18.997  16.004  10.981  1.00  0.62           H  
ATOM    894 2HG1 ILE A  55      17.284  16.083  10.541  1.00  0.62           H  
ATOM    895 1HG2 ILE A  55      19.233  13.152  11.840  1.00  0.62           H  
ATOM    896 2HG2 ILE A  55      19.424  12.427  10.231  1.00  0.62           H  
ATOM    897 3HG2 ILE A  55      20.285  13.924  10.631  1.00  0.62           H  
ATOM    898 1HD1 ILE A  55      17.589  16.270  12.903  1.00  0.62           H  
ATOM    899 2HD1 ILE A  55      16.705  14.789  12.511  1.00  0.62           H  
ATOM    900 3HD1 ILE A  55      18.416  14.707  12.966  1.00  0.62           H  
ATOM    901  N   TYR A  56      17.461  12.390   7.943  1.00  0.63           N  
ATOM    902  CA  TYR A  56      17.432  11.071   7.351  1.00  0.63           C  
ATOM    903  C   TYR A  56      16.724  11.154   6.015  1.00  0.63           C  
ATOM    904  O   TYR A  56      16.113  12.170   5.706  1.00  0.63           O  
ATOM    905  CB  TYR A  56      16.706  10.116   8.281  1.00  0.63           C  
ATOM    906  CG  TYR A  56      17.348  10.038   9.619  1.00  0.63           C  
ATOM    907  CD1 TYR A  56      16.690  10.556  10.735  1.00  0.63           C  
ATOM    908  CD2 TYR A  56      18.612   9.495   9.743  1.00  0.63           C  
ATOM    909  CE1 TYR A  56      17.299  10.500  11.971  1.00  0.63           C  
ATOM    910  CE2 TYR A  56      19.220   9.447  10.977  1.00  0.63           C  
ATOM    911  CZ  TYR A  56      18.571   9.940  12.090  1.00  0.63           C  
ATOM    912  OH  TYR A  56      19.206   9.885  13.318  1.00  0.63           O  
ATOM    913  H   TYR A  56      16.594  12.750   8.333  1.00  0.63           H  
ATOM    914  HA  TYR A  56      18.452  10.727   7.183  1.00  0.63           H  
ATOM    915 1HB  TYR A  56      15.695  10.460   8.416  1.00  0.63           H  
ATOM    916 2HB  TYR A  56      16.667   9.117   7.848  1.00  0.63           H  
ATOM    917  HD1 TYR A  56      15.699  10.998  10.631  1.00  0.63           H  
ATOM    918  HD2 TYR A  56      19.128   9.107   8.865  1.00  0.63           H  
ATOM    919  HE1 TYR A  56      16.799  10.895  12.852  1.00  0.63           H  
ATOM    920  HE2 TYR A  56      20.216   9.018  11.075  1.00  0.63           H  
ATOM    921  HH  TYR A  56      18.547   9.921  14.052  1.00  0.63           H  
ATOM    922  N   ASP A  57      16.805  10.108   5.205  1.00  0.63           N  
ATOM    923  CA  ASP A  57      16.100  10.141   3.929  1.00  0.63           C  
ATOM    924  C   ASP A  57      14.629  10.437   4.164  1.00  0.63           C  
ATOM    925  O   ASP A  57      13.927   9.687   4.853  1.00  0.63           O  
ATOM    926  CB  ASP A  57      16.279   8.825   3.154  1.00  0.63           C  
ATOM    927  CG  ASP A  57      15.634   8.791   1.699  1.00  0.63           C  
ATOM    928  OD1 ASP A  57      14.652   9.484   1.430  1.00  0.63           O  
ATOM    929  OD2 ASP A  57      16.135   8.026   0.881  1.00  0.63           O  
ATOM    930  H   ASP A  57      17.339   9.295   5.474  1.00  0.63           H  
ATOM    931  HA  ASP A  57      16.515  10.949   3.326  1.00  0.63           H  
ATOM    932 1HB  ASP A  57      17.344   8.616   3.054  1.00  0.63           H  
ATOM    933 2HB  ASP A  57      15.849   8.008   3.735  1.00  0.63           H  
ATOM    934  N   TYR A  58      14.171  11.526   3.556  1.00  0.63           N  
ATOM    935  CA  TYR A  58      12.804  12.001   3.658  1.00  0.63           C  
ATOM    936  C   TYR A  58      11.799  10.901   3.453  1.00  0.63           C  
ATOM    937  O   TYR A  58      10.793  10.834   4.163  1.00  0.63           O  
ATOM    938  CB  TYR A  58      12.528  13.056   2.577  1.00  0.63           C  
ATOM    939  CG  TYR A  58      11.058  13.522   2.496  1.00  0.63           C  
ATOM    940  CD1 TYR A  58      10.591  14.573   3.269  1.00  0.63           C  
ATOM    941  CD2 TYR A  58      10.173  12.854   1.645  1.00  0.63           C  
ATOM    942  CE1 TYR A  58       9.265  14.959   3.190  1.00  0.63           C  
ATOM    943  CE2 TYR A  58       8.853  13.238   1.568  1.00  0.63           C  
ATOM    944  CZ  TYR A  58       8.396  14.287   2.335  1.00  0.63           C  
ATOM    945  OH  TYR A  58       7.079  14.679   2.255  1.00  0.63           O  
ATOM    946  H   TYR A  58      14.826  12.064   3.007  1.00  0.63           H  
ATOM    947  HA  TYR A  58      12.664  12.418   4.649  1.00  0.63           H  
ATOM    948 1HB  TYR A  58      13.151  13.932   2.770  1.00  0.63           H  
ATOM    949 2HB  TYR A  58      12.812  12.658   1.604  1.00  0.63           H  
ATOM    950  HD1 TYR A  58      11.268  15.105   3.930  1.00  0.63           H  
ATOM    951  HD2 TYR A  58      10.528  12.028   1.038  1.00  0.63           H  
ATOM    952  HE1 TYR A  58       8.905  15.791   3.795  1.00  0.63           H  
ATOM    953  HE2 TYR A  58       8.172  12.711   0.899  1.00  0.63           H  
ATOM    954  HH  TYR A  58       6.606  14.086   1.667  1.00  0.63           H  
ATOM    955  N   LYS A  59      12.021  10.081   2.426  1.00  0.64           N  
ATOM    956  CA  LYS A  59      11.047   9.074   2.048  1.00  0.64           C  
ATOM    957  C   LYS A  59      10.941   7.958   3.084  1.00  0.64           C  
ATOM    958  O   LYS A  59       9.901   7.309   3.216  1.00  0.64           O  
ATOM    959  CB  LYS A  59      11.383   8.526   0.671  1.00  0.64           C  
ATOM    960  CG  LYS A  59      11.175   9.507  -0.465  1.00  0.64           C  
ATOM    961  CD  LYS A  59      11.517   8.861  -1.787  1.00  0.64           C  
ATOM    962  CE  LYS A  59      11.299   9.794  -2.951  1.00  0.64           C  
ATOM    963  NZ  LYS A  59      11.638   9.138  -4.237  1.00  0.64           N  
ATOM    964  H   LYS A  59      12.921  10.125   1.929  1.00  0.64           H  
ATOM    965  HA  LYS A  59      10.076   9.559   1.987  1.00  0.64           H  
ATOM    966 1HB  LYS A  59      12.434   8.234   0.652  1.00  0.64           H  
ATOM    967 2HB  LYS A  59      10.778   7.640   0.464  1.00  0.64           H  
ATOM    968 1HG  LYS A  59      10.143   9.845  -0.485  1.00  0.64           H  
ATOM    969 2HG  LYS A  59      11.823  10.370  -0.315  1.00  0.64           H  
ATOM    970 1HD  LYS A  59      12.561   8.553  -1.778  1.00  0.64           H  
ATOM    971 2HD  LYS A  59      10.897   7.975  -1.928  1.00  0.64           H  
ATOM    972 1HE  LYS A  59      10.262  10.093  -2.973  1.00  0.64           H  
ATOM    973 2HE  LYS A  59      11.920  10.680  -2.829  1.00  0.64           H  
ATOM    974 1HZ  LYS A  59      11.475   9.775  -5.000  1.00  0.64           H  
ATOM    975 2HZ  LYS A  59      12.602   8.860  -4.229  1.00  0.64           H  
ATOM    976 3HZ  LYS A  59      11.044   8.298  -4.349  1.00  0.64           H  
ATOM    977  N   LEU A  60      12.023   7.722   3.823  1.00  0.63           N  
ATOM    978  CA  LEU A  60      12.037   6.707   4.863  1.00  0.63           C  
ATOM    979  C   LEU A  60      11.250   7.213   6.040  1.00  0.63           C  
ATOM    980  O   LEU A  60      10.360   6.541   6.556  1.00  0.63           O  
ATOM    981  CB  LEU A  60      13.463   6.380   5.301  1.00  0.63           C  
ATOM    982  CG  LEU A  60      13.599   5.376   6.457  1.00  0.63           C  
ATOM    983  CD1 LEU A  60      13.008   4.035   6.066  1.00  0.63           C  
ATOM    984  CD2 LEU A  60      15.055   5.252   6.821  1.00  0.63           C  
ATOM    985  H   LEU A  60      12.844   8.313   3.716  1.00  0.63           H  
ATOM    986  HA  LEU A  60      11.564   5.806   4.494  1.00  0.63           H  
ATOM    987 1HB  LEU A  60      14.003   5.980   4.444  1.00  0.63           H  
ATOM    988 2HB  LEU A  60      13.951   7.301   5.610  1.00  0.63           H  
ATOM    989  HG  LEU A  60      13.052   5.749   7.316  1.00  0.63           H  
ATOM    990 1HD1 LEU A  60      13.106   3.333   6.891  1.00  0.63           H  
ATOM    991 2HD1 LEU A  60      11.956   4.164   5.823  1.00  0.63           H  
ATOM    992 3HD1 LEU A  60      13.540   3.649   5.200  1.00  0.63           H  
ATOM    993 1HD2 LEU A  60      15.159   4.575   7.650  1.00  0.63           H  
ATOM    994 2HD2 LEU A  60      15.623   4.874   5.968  1.00  0.63           H  
ATOM    995 3HD2 LEU A  60      15.444   6.226   7.107  1.00  0.63           H  
ATOM    996  N   VAL A  61      11.558   8.435   6.451  1.00  0.63           N  
ATOM    997  CA  VAL A  61      10.884   9.009   7.601  1.00  0.63           C  
ATOM    998  C   VAL A  61       9.400   9.220   7.329  1.00  0.63           C  
ATOM    999  O   VAL A  61       8.559   8.898   8.171  1.00  0.63           O  
ATOM   1000  CB  VAL A  61      11.508  10.350   7.973  1.00  0.63           C  
ATOM   1001  CG1 VAL A  61      10.669  11.024   9.060  1.00  0.63           C  
ATOM   1002  CG2 VAL A  61      12.928  10.135   8.433  1.00  0.63           C  
ATOM   1003  H   VAL A  61      12.288   8.955   5.957  1.00  0.63           H  
ATOM   1004  HA  VAL A  61      10.994   8.323   8.441  1.00  0.63           H  
ATOM   1005  HB  VAL A  61      11.504  11.003   7.095  1.00  0.63           H  
ATOM   1006 1HG1 VAL A  61      11.099  11.984   9.300  1.00  0.63           H  
ATOM   1007 2HG1 VAL A  61       9.655  11.169   8.695  1.00  0.63           H  
ATOM   1008 3HG1 VAL A  61      10.649  10.401   9.949  1.00  0.63           H  
ATOM   1009 1HG2 VAL A  61      13.375  11.087   8.686  1.00  0.63           H  
ATOM   1010 2HG2 VAL A  61      12.931   9.490   9.306  1.00  0.63           H  
ATOM   1011 3HG2 VAL A  61      13.498   9.666   7.625  1.00  0.63           H  
ATOM   1012  N   LYS A  62       9.074   9.764   6.153  1.00  0.63           N  
ATOM   1013  CA  LYS A  62       7.694  10.036   5.793  1.00  0.63           C  
ATOM   1014  C   LYS A  62       6.922   8.732   5.588  1.00  0.63           C  
ATOM   1015  O   LYS A  62       5.789   8.602   6.060  1.00  0.63           O  
ATOM   1016  CB  LYS A  62       7.652  10.914   4.543  1.00  0.63           C  
ATOM   1017  CG  LYS A  62       6.272  11.345   4.102  1.00  0.63           C  
ATOM   1018  CD  LYS A  62       5.618  12.298   5.077  1.00  0.63           C  
ATOM   1019  CE  LYS A  62       4.294  12.801   4.509  1.00  0.63           C  
ATOM   1020  NZ  LYS A  62       3.596  13.733   5.437  1.00  0.63           N  
ATOM   1021  H   LYS A  62       9.801  10.016   5.487  1.00  0.63           H  
ATOM   1022  HA  LYS A  62       7.225  10.579   6.613  1.00  0.63           H  
ATOM   1023 1HB  LYS A  62       8.247  11.814   4.715  1.00  0.63           H  
ATOM   1024 2HB  LYS A  62       8.122  10.383   3.722  1.00  0.63           H  
ATOM   1025 1HG  LYS A  62       6.340  11.848   3.147  1.00  0.63           H  
ATOM   1026 2HG  LYS A  62       5.645  10.470   3.998  1.00  0.63           H  
ATOM   1027 1HD  LYS A  62       5.436  11.790   6.026  1.00  0.63           H  
ATOM   1028 2HD  LYS A  62       6.281  13.148   5.253  1.00  0.63           H  
ATOM   1029 1HE  LYS A  62       4.488  13.318   3.570  1.00  0.63           H  
ATOM   1030 2HE  LYS A  62       3.646  11.946   4.314  1.00  0.63           H  
ATOM   1031 1HZ  LYS A  62       2.729  14.038   5.017  1.00  0.63           H  
ATOM   1032 2HZ  LYS A  62       3.401  13.260   6.308  1.00  0.63           H  
ATOM   1033 3HZ  LYS A  62       4.185  14.534   5.612  1.00  0.63           H  
ATOM   1034  N   GLY A  63       7.537   7.748   4.918  1.00  0.64           N  
ATOM   1035  CA  GLY A  63       6.908   6.451   4.711  1.00  0.64           C  
ATOM   1036  C   GLY A  63       6.640   5.776   6.041  1.00  0.64           C  
ATOM   1037  O   GLY A  63       5.512   5.356   6.307  1.00  0.64           O  
ATOM   1038  H   GLY A  63       8.467   7.874   4.524  1.00  0.64           H  
ATOM   1039 1HA  GLY A  63       5.964   6.577   4.192  1.00  0.64           H  
ATOM   1040 2HA  GLY A  63       7.537   5.842   4.087  1.00  0.64           H  
ATOM   1041  N   LEU A  64       7.661   5.692   6.902  1.00  0.65           N  
ATOM   1042  CA  LEU A  64       7.466   5.075   8.202  1.00  0.65           C  
ATOM   1043  C   LEU A  64       6.410   5.843   8.974  1.00  0.65           C  
ATOM   1044  O   LEU A  64       5.548   5.229   9.595  1.00  0.65           O  
ATOM   1045  CB  LEU A  64       8.784   5.039   8.989  1.00  0.65           C  
ATOM   1046  CG  LEU A  64       9.839   4.058   8.508  1.00  0.65           C  
ATOM   1047  CD1 LEU A  64      11.131   4.328   9.252  1.00  0.65           C  
ATOM   1048  CD2 LEU A  64       9.346   2.638   8.796  1.00  0.65           C  
ATOM   1049  H   LEU A  64       8.584   6.053   6.659  1.00  0.65           H  
ATOM   1050  HA  LEU A  64       7.122   4.055   8.057  1.00  0.65           H  
ATOM   1051 1HB  LEU A  64       9.226   6.039   8.958  1.00  0.65           H  
ATOM   1052 2HB  LEU A  64       8.565   4.802  10.000  1.00  0.65           H  
ATOM   1053  HG  LEU A  64      10.006   4.184   7.437  1.00  0.65           H  
ATOM   1054 1HD1 LEU A  64      11.902   3.629   8.936  1.00  0.65           H  
ATOM   1055 2HD1 LEU A  64      11.459   5.348   9.052  1.00  0.65           H  
ATOM   1056 3HD1 LEU A  64      10.946   4.208  10.296  1.00  0.65           H  
ATOM   1057 1HD2 LEU A  64      10.082   1.912   8.461  1.00  0.65           H  
ATOM   1058 2HD2 LEU A  64       9.185   2.524   9.868  1.00  0.65           H  
ATOM   1059 3HD2 LEU A  64       8.410   2.476   8.278  1.00  0.65           H  
ATOM   1060  N   GLY A  65       6.428   7.176   8.890  1.00  0.67           N  
ATOM   1061  CA  GLY A  65       5.453   8.014   9.569  1.00  0.67           C  
ATOM   1062  C   GLY A  65       4.039   7.609   9.184  1.00  0.67           C  
ATOM   1063  O   GLY A  65       3.199   7.344  10.052  1.00  0.67           O  
ATOM   1064  H   GLY A  65       7.165   7.646   8.368  1.00  0.67           H  
ATOM   1065 1HA  GLY A  65       5.590   7.941  10.644  1.00  0.67           H  
ATOM   1066 2HA  GLY A  65       5.623   9.047   9.277  1.00  0.67           H  
ATOM   1067  N   LYS A  66       3.777   7.554   7.876  1.00  0.70           N  
ATOM   1068  CA  LYS A  66       2.474   7.172   7.345  1.00  0.70           C  
ATOM   1069  C   LYS A  66       2.053   5.798   7.872  1.00  0.70           C  
ATOM   1070  O   LYS A  66       0.893   5.602   8.250  1.00  0.70           O  
ATOM   1071  CB  LYS A  66       2.515   7.195   5.810  1.00  0.70           C  
ATOM   1072  CG  LYS A  66       1.201   6.846   5.110  1.00  0.70           C  
ATOM   1073  CD  LYS A  66       1.310   7.049   3.592  1.00  0.70           C  
ATOM   1074  CE  LYS A  66       0.100   6.485   2.858  1.00  0.70           C  
ATOM   1075  NZ  LYS A  66      -1.158   7.212   3.212  1.00  0.70           N  
ATOM   1076  H   LYS A  66       4.522   7.796   7.220  1.00  0.70           H  
ATOM   1077  HA  LYS A  66       1.737   7.900   7.683  1.00  0.70           H  
ATOM   1078 1HB  LYS A  66       2.836   8.181   5.471  1.00  0.70           H  
ATOM   1079 2HB  LYS A  66       3.269   6.482   5.468  1.00  0.70           H  
ATOM   1080 1HG  LYS A  66       0.960   5.799   5.310  1.00  0.70           H  
ATOM   1081 2HG  LYS A  66       0.398   7.469   5.501  1.00  0.70           H  
ATOM   1082 1HD  LYS A  66       1.385   8.116   3.379  1.00  0.70           H  
ATOM   1083 2HD  LYS A  66       2.202   6.571   3.223  1.00  0.70           H  
ATOM   1084 1HE  LYS A  66       0.268   6.565   1.784  1.00  0.70           H  
ATOM   1085 2HE  LYS A  66      -0.012   5.431   3.118  1.00  0.70           H  
ATOM   1086 1HZ  LYS A  66      -1.933   6.806   2.707  1.00  0.70           H  
ATOM   1087 2HZ  LYS A  66      -1.325   7.131   4.204  1.00  0.70           H  
ATOM   1088 3HZ  LYS A  66      -1.071   8.187   2.965  1.00  0.70           H  
ATOM   1089  N   ILE A  67       2.998   4.858   7.915  1.00  0.74           N  
ATOM   1090  CA  ILE A  67       2.734   3.512   8.406  1.00  0.74           C  
ATOM   1091  C   ILE A  67       2.392   3.515   9.894  1.00  0.74           C  
ATOM   1092  O   ILE A  67       1.422   2.878  10.315  1.00  0.74           O  
ATOM   1093  CB  ILE A  67       3.942   2.615   8.132  1.00  0.74           C  
ATOM   1094  CG1 ILE A  67       4.060   2.441   6.644  1.00  0.74           C  
ATOM   1095  CG2 ILE A  67       3.774   1.300   8.824  1.00  0.74           C  
ATOM   1096  CD1 ILE A  67       5.339   1.876   6.217  1.00  0.74           C  
ATOM   1097  H   ILE A  67       3.934   5.085   7.571  1.00  0.74           H  
ATOM   1098  HA  ILE A  67       1.885   3.111   7.860  1.00  0.74           H  
ATOM   1099  HB  ILE A  67       4.844   3.097   8.484  1.00  0.74           H  
ATOM   1100 1HG1 ILE A  67       3.267   1.780   6.303  1.00  0.74           H  
ATOM   1101 2HG1 ILE A  67       3.928   3.407   6.172  1.00  0.74           H  
ATOM   1102 1HG2 ILE A  67       4.636   0.673   8.616  1.00  0.74           H  
ATOM   1103 2HG2 ILE A  67       3.687   1.462   9.893  1.00  0.74           H  
ATOM   1104 3HG2 ILE A  67       2.880   0.829   8.457  1.00  0.74           H  
ATOM   1105 1HD1 ILE A  67       5.334   1.789   5.130  1.00  0.74           H  
ATOM   1106 2HD1 ILE A  67       6.140   2.532   6.529  1.00  0.74           H  
ATOM   1107 3HD1 ILE A  67       5.472   0.901   6.670  1.00  0.74           H  
ATOM   1108  N   TYR A  68       3.154   4.240  10.703  1.00  0.77           N  
ATOM   1109  CA  TYR A  68       2.837   4.266  12.119  1.00  0.77           C  
ATOM   1110  C   TYR A  68       1.473   4.852  12.327  1.00  0.77           C  
ATOM   1111  O   TYR A  68       0.684   4.324  13.104  1.00  0.77           O  
ATOM   1112  CB  TYR A  68       3.834   5.106  12.893  1.00  0.77           C  
ATOM   1113  CG  TYR A  68       5.073   4.455  13.124  1.00  0.77           C  
ATOM   1114  CD1 TYR A  68       6.154   4.855  12.449  1.00  0.77           C  
ATOM   1115  CD2 TYR A  68       5.143   3.443  14.010  1.00  0.77           C  
ATOM   1116  CE1 TYR A  68       7.343   4.239  12.611  1.00  0.77           C  
ATOM   1117  CE2 TYR A  68       6.318   2.833  14.187  1.00  0.77           C  
ATOM   1118  CZ  TYR A  68       7.437   3.239  13.456  1.00  0.77           C  
ATOM   1119  OH  TYR A  68       8.643   2.611  13.579  1.00  0.77           O  
ATOM   1120  H   TYR A  68       3.950   4.756  10.331  1.00  0.77           H  
ATOM   1121  HA  TYR A  68       2.835   3.246  12.499  1.00  0.77           H  
ATOM   1122 1HB  TYR A  68       4.036   6.003  12.323  1.00  0.77           H  
ATOM   1123 2HB  TYR A  68       3.408   5.400  13.851  1.00  0.77           H  
ATOM   1124  HD1 TYR A  68       6.061   5.680  11.770  1.00  0.77           H  
ATOM   1125  HD2 TYR A  68       4.259   3.121  14.564  1.00  0.77           H  
ATOM   1126  HE1 TYR A  68       8.214   4.555  12.063  1.00  0.77           H  
ATOM   1127  HE2 TYR A  68       6.386   2.007  14.890  1.00  0.77           H  
ATOM   1128  HH  TYR A  68       8.567   1.906  14.221  1.00  0.77           H  
ATOM   1129  N   LEU A  69       1.147   5.898  11.584  1.00  0.78           N  
ATOM   1130  CA  LEU A  69      -0.141   6.517  11.769  1.00  0.78           C  
ATOM   1131  C   LEU A  69      -1.234   5.526  11.381  1.00  0.78           C  
ATOM   1132  O   LEU A  69      -2.198   5.351  12.124  1.00  0.78           O  
ATOM   1133  CB  LEU A  69      -0.215   7.820  10.979  1.00  0.78           C  
ATOM   1134  CG  LEU A  69      -1.499   8.612  11.140  1.00  0.78           C  
ATOM   1135  CD1 LEU A  69      -1.698   8.945  12.629  1.00  0.78           C  
ATOM   1136  CD2 LEU A  69      -1.390   9.898  10.314  1.00  0.78           C  
ATOM   1137  H   LEU A  69       1.822   6.298  10.930  1.00  0.78           H  
ATOM   1138  HA  LEU A  69      -0.259   6.757  12.823  1.00  0.78           H  
ATOM   1139 1HB  LEU A  69       0.619   8.455  11.265  1.00  0.78           H  
ATOM   1140 2HB  LEU A  69      -0.103   7.579   9.920  1.00  0.78           H  
ATOM   1141  HG  LEU A  69      -2.346   8.019  10.796  1.00  0.78           H  
ATOM   1142 1HD1 LEU A  69      -2.618   9.512  12.744  1.00  0.78           H  
ATOM   1143 2HD1 LEU A  69      -1.766   8.021  13.206  1.00  0.78           H  
ATOM   1144 3HD1 LEU A  69      -0.858   9.534  12.988  1.00  0.78           H  
ATOM   1145 1HD2 LEU A  69      -2.301  10.477  10.419  1.00  0.78           H  
ATOM   1146 2HD2 LEU A  69      -0.542  10.486  10.664  1.00  0.78           H  
ATOM   1147 3HD2 LEU A  69      -1.244   9.643   9.264  1.00  0.78           H  
ATOM   1148  N   ARG A  70      -1.045   4.816  10.259  1.00  0.78           N  
ATOM   1149  CA  ARG A  70      -1.984   3.794   9.796  1.00  0.78           C  
ATOM   1150  C   ARG A  70      -2.310   2.762  10.869  1.00  0.78           C  
ATOM   1151  O   ARG A  70      -3.456   2.319  10.981  1.00  0.78           O  
ATOM   1152  CB  ARG A  70      -1.427   3.039   8.595  1.00  0.78           C  
ATOM   1153  CG  ARG A  70      -2.343   1.966   8.036  1.00  0.78           C  
ATOM   1154  CD  ARG A  70      -1.734   1.276   6.875  1.00  0.78           C  
ATOM   1155  NE  ARG A  70      -2.566   0.172   6.405  1.00  0.78           N  
ATOM   1156  CZ  ARG A  70      -3.586   0.289   5.529  1.00  0.78           C  
ATOM   1157  NH1 ARG A  70      -3.896   1.463   5.025  1.00  0.78           N  
ATOM   1158  NH2 ARG A  70      -4.278  -0.782   5.177  1.00  0.78           N  
ATOM   1159  H   ARG A  70      -0.227   5.009   9.682  1.00  0.78           H  
ATOM   1160  HA  ARG A  70      -2.907   4.291   9.502  1.00  0.78           H  
ATOM   1161 1HB  ARG A  70      -1.183   3.742   7.800  1.00  0.78           H  
ATOM   1162 2HB  ARG A  70      -0.511   2.541   8.876  1.00  0.78           H  
ATOM   1163 1HG  ARG A  70      -2.527   1.218   8.812  1.00  0.78           H  
ATOM   1164 2HG  ARG A  70      -3.286   2.410   7.724  1.00  0.78           H  
ATOM   1165 1HD  ARG A  70      -1.602   1.982   6.056  1.00  0.78           H  
ATOM   1166 2HD  ARG A  70      -0.765   0.872   7.167  1.00  0.78           H  
ATOM   1167  HE  ARG A  70      -2.364  -0.751   6.770  1.00  0.78           H  
ATOM   1168 1HH1 ARG A  70      -3.370   2.282   5.295  1.00  0.78           H  
ATOM   1169 2HH1 ARG A  70      -4.661   1.545   4.373  1.00  0.78           H  
ATOM   1170 1HH2 ARG A  70      -4.043  -1.685   5.565  1.00  0.78           H  
ATOM   1171 2HH2 ARG A  70      -5.042  -0.697   4.524  1.00  0.78           H  
ATOM   1172  N   TYR A  71      -1.306   2.370  11.654  1.00  0.76           N  
ATOM   1173  CA  TYR A  71      -1.528   1.359  12.673  1.00  0.76           C  
ATOM   1174  C   TYR A  71      -1.745   1.907  14.095  1.00  0.76           C  
ATOM   1175  O   TYR A  71      -1.828   1.120  15.042  1.00  0.76           O  
ATOM   1176  CB  TYR A  71      -0.382   0.349  12.651  1.00  0.76           C  
ATOM   1177  CG  TYR A  71      -0.343  -0.504  11.386  1.00  0.76           C  
ATOM   1178  CD1 TYR A  71       0.564  -0.235  10.383  1.00  0.76           C  
ATOM   1179  CD2 TYR A  71      -1.230  -1.558  11.238  1.00  0.76           C  
ATOM   1180  CE1 TYR A  71       0.585  -1.003   9.243  1.00  0.76           C  
ATOM   1181  CE2 TYR A  71      -1.201  -2.333  10.094  1.00  0.76           C  
ATOM   1182  CZ  TYR A  71      -0.293  -2.052   9.100  1.00  0.76           C  
ATOM   1183  OH  TYR A  71      -0.253  -2.820   7.958  1.00  0.76           O  
ATOM   1184  H   TYR A  71      -0.371   2.758  11.504  1.00  0.76           H  
ATOM   1185  HA  TYR A  71      -2.435   0.820  12.408  1.00  0.76           H  
ATOM   1186 1HB  TYR A  71       0.567   0.886  12.725  1.00  0.76           H  
ATOM   1187 2HB  TYR A  71      -0.459  -0.312  13.506  1.00  0.76           H  
ATOM   1188  HD1 TYR A  71       1.260   0.577  10.492  1.00  0.76           H  
ATOM   1189  HD2 TYR A  71      -1.951  -1.780  12.026  1.00  0.76           H  
ATOM   1190  HE1 TYR A  71       1.294  -0.788   8.458  1.00  0.76           H  
ATOM   1191  HE2 TYR A  71      -1.899  -3.167   9.981  1.00  0.76           H  
ATOM   1192  HH  TYR A  71       0.444  -2.495   7.380  1.00  0.76           H  
ATOM   1193  N   CYS A  72      -1.879   3.232  14.249  1.00  0.75           N  
ATOM   1194  CA  CYS A  72      -2.163   3.817  15.561  1.00  0.75           C  
ATOM   1195  C   CYS A  72      -3.657   3.988  15.706  1.00  0.75           C  
ATOM   1196  O   CYS A  72      -4.380   4.136  14.718  1.00  0.75           O  
ATOM   1197  CB  CYS A  72      -1.493   5.194  15.789  1.00  0.75           C  
ATOM   1198  SG  CYS A  72       0.329   5.208  15.919  1.00  0.75           S  
ATOM   1199  H   CYS A  72      -1.817   3.852  13.440  1.00  0.75           H  
ATOM   1200  HA  CYS A  72      -1.828   3.140  16.341  1.00  0.75           H  
ATOM   1201 1HB  CYS A  72      -1.769   5.856  14.966  1.00  0.75           H  
ATOM   1202 2HB  CYS A  72      -1.895   5.632  16.704  1.00  0.75           H  
ATOM   1203  HG  CYS A  72       0.545   4.739  14.680  1.00  0.75           H  
ATOM   1204  N   ILE A  73      -4.123   4.004  16.941  1.00  0.74           N  
ATOM   1205  CA  ILE A  73      -5.520   4.272  17.187  1.00  0.74           C  
ATOM   1206  C   ILE A  73      -5.602   5.698  17.643  1.00  0.74           C  
ATOM   1207  O   ILE A  73      -4.876   6.099  18.563  1.00  0.74           O  
ATOM   1208  CB  ILE A  73      -6.114   3.365  18.264  1.00  0.74           C  
ATOM   1209  CG1 ILE A  73      -5.852   1.895  17.916  1.00  0.74           C  
ATOM   1210  CG2 ILE A  73      -7.609   3.620  18.395  1.00  0.74           C  
ATOM   1211  CD1 ILE A  73      -6.425   1.472  16.583  1.00  0.74           C  
ATOM   1212  H   ILE A  73      -3.488   3.861  17.725  1.00  0.74           H  
ATOM   1213  HA  ILE A  73      -6.089   4.161  16.265  1.00  0.74           H  
ATOM   1214  HB  ILE A  73      -5.642   3.582  19.204  1.00  0.74           H  
ATOM   1215 1HG1 ILE A  73      -4.771   1.729  17.902  1.00  0.74           H  
ATOM   1216 2HG1 ILE A  73      -6.283   1.266  18.700  1.00  0.74           H  
ATOM   1217 1HG2 ILE A  73      -8.017   2.978  19.174  1.00  0.74           H  
ATOM   1218 2HG2 ILE A  73      -7.789   4.661  18.657  1.00  0.74           H  
ATOM   1219 3HG2 ILE A  73      -8.101   3.400  17.448  1.00  0.74           H  
ATOM   1220 1HD1 ILE A  73      -6.196   0.421  16.407  1.00  0.74           H  
ATOM   1221 2HD1 ILE A  73      -7.506   1.613  16.591  1.00  0.74           H  
ATOM   1222 3HD1 ILE A  73      -5.988   2.075  15.788  1.00  0.74           H  
ATOM   1223  N   VAL A  74      -6.470   6.458  17.004  1.00  0.74           N  
ATOM   1224  CA  VAL A  74      -6.613   7.853  17.329  1.00  0.74           C  
ATOM   1225  C   VAL A  74      -8.040   8.150  17.739  1.00  0.74           C  
ATOM   1226  O   VAL A  74      -8.937   7.336  17.506  1.00  0.74           O  
ATOM   1227  CB  VAL A  74      -6.198   8.737  16.136  1.00  0.74           C  
ATOM   1228  CG1 VAL A  74      -4.736   8.487  15.763  1.00  0.74           C  
ATOM   1229  CG2 VAL A  74      -7.103   8.465  14.973  1.00  0.74           C  
ATOM   1230  H   VAL A  74      -7.032   6.057  16.265  1.00  0.74           H  
ATOM   1231  HA  VAL A  74      -5.967   8.065  18.166  1.00  0.74           H  
ATOM   1232  HB  VAL A  74      -6.279   9.778  16.427  1.00  0.74           H  
ATOM   1233 1HG1 VAL A  74      -4.458   9.135  14.935  1.00  0.74           H  
ATOM   1234 2HG1 VAL A  74      -4.117   8.709  16.608  1.00  0.74           H  
ATOM   1235 3HG1 VAL A  74      -4.594   7.446  15.467  1.00  0.74           H  
ATOM   1236 1HG2 VAL A  74      -6.820   9.104  14.139  1.00  0.74           H  
ATOM   1237 2HG2 VAL A  74      -7.014   7.419  14.680  1.00  0.74           H  
ATOM   1238 3HG2 VAL A  74      -8.132   8.677  15.266  1.00  0.74           H  
ATOM   1239  N   GLU A  75      -8.248   9.315  18.334  1.00  0.76           N  
ATOM   1240  CA  GLU A  75      -9.553   9.699  18.834  1.00  0.76           C  
ATOM   1241  C   GLU A  75      -9.908  11.159  18.591  1.00  0.76           C  
ATOM   1242  O   GLU A  75      -9.066  12.061  18.686  1.00  0.76           O  
ATOM   1243  CB  GLU A  75      -9.609   9.373  20.322  1.00  0.76           C  
ATOM   1244  CG  GLU A  75     -10.932   9.607  21.022  1.00  0.76           C  
ATOM   1245  CD  GLU A  75     -10.921   9.110  22.459  1.00  0.76           C  
ATOM   1246  OE1 GLU A  75     -10.182   9.639  23.260  1.00  0.76           O  
ATOM   1247  OE2 GLU A  75     -11.653   8.191  22.746  1.00  0.76           O  
ATOM   1248  H   GLU A  75      -7.446   9.912  18.495  1.00  0.76           H  
ATOM   1249  HA  GLU A  75     -10.300   9.091  18.322  1.00  0.76           H  
ATOM   1250 1HB  GLU A  75      -9.359   8.322  20.452  1.00  0.76           H  
ATOM   1251 2HB  GLU A  75      -8.855   9.962  20.841  1.00  0.76           H  
ATOM   1252 1HG  GLU A  75     -11.146  10.674  21.027  1.00  0.76           H  
ATOM   1253 2HG  GLU A  75     -11.724   9.106  20.468  1.00  0.76           H  
ATOM   1254  N   SER A  76     -11.173  11.354  18.228  1.00  0.78           N  
ATOM   1255  CA  SER A  76     -11.786  12.652  17.969  1.00  0.78           C  
ATOM   1256  C   SER A  76     -12.238  13.370  19.232  1.00  0.78           C  
ATOM   1257  O   SER A  76     -12.608  12.745  20.223  1.00  0.78           O  
ATOM   1258  CB  SER A  76     -12.982  12.505  17.068  1.00  0.78           C  
ATOM   1259  OG  SER A  76     -13.643  13.732  16.952  1.00  0.78           O  
ATOM   1260  H   SER A  76     -11.765  10.537  18.161  1.00  0.78           H  
ATOM   1261  HA  SER A  76     -11.048  13.285  17.468  1.00  0.78           H  
ATOM   1262 1HB  SER A  76     -12.661  12.169  16.084  1.00  0.78           H  
ATOM   1263 2HB  SER A  76     -13.664  11.757  17.472  1.00  0.78           H  
ATOM   1264  HG  SER A  76     -12.956  14.375  16.659  1.00  0.78           H  
ATOM   1265  N   ALA A  77     -12.292  14.692  19.153  1.00  0.81           N  
ATOM   1266  CA  ALA A  77     -12.766  15.544  20.235  1.00  0.81           C  
ATOM   1267  C   ALA A  77     -14.298  15.584  20.336  1.00  0.81           C  
ATOM   1268  O   ALA A  77     -14.833  16.223  21.244  1.00  0.81           O  
ATOM   1269  CB  ALA A  77     -12.247  16.957  20.048  1.00  0.81           C  
ATOM   1270  H   ALA A  77     -11.968  15.128  18.293  1.00  0.81           H  
ATOM   1271  HA  ALA A  77     -12.376  15.141  21.168  1.00  0.81           H  
ATOM   1272 1HB  ALA A  77     -12.574  17.577  20.880  1.00  0.81           H  
ATOM   1273 2HB  ALA A  77     -11.159  16.946  20.005  1.00  0.81           H  
ATOM   1274 3HB  ALA A  77     -12.639  17.365  19.119  1.00  0.81           H  
ATOM   1275  N   THR A  78     -15.005  14.908  19.424  1.00  0.83           N  
ATOM   1276  CA  THR A  78     -16.466  14.900  19.472  1.00  0.83           C  
ATOM   1277  C   THR A  78     -17.104  13.566  19.122  1.00  0.83           C  
ATOM   1278  O   THR A  78     -16.557  12.744  18.391  1.00  0.83           O  
ATOM   1279  CB  THR A  78     -17.094  15.965  18.559  1.00  0.83           C  
ATOM   1280  OG1 THR A  78     -18.516  15.957  18.762  1.00  0.83           O  
ATOM   1281  CG2 THR A  78     -16.812  15.679  17.098  1.00  0.83           C  
ATOM   1282  H   THR A  78     -14.518  14.414  18.675  1.00  0.83           H  
ATOM   1283  HA  THR A  78     -16.762  15.133  20.495  1.00  0.83           H  
ATOM   1284  HB  THR A  78     -16.698  16.945  18.824  1.00  0.83           H  
ATOM   1285  HG1 THR A  78     -18.893  16.730  18.331  1.00  0.83           H  
ATOM   1286 1HG2 THR A  78     -17.276  16.444  16.476  1.00  0.83           H  
ATOM   1287 2HG2 THR A  78     -15.740  15.676  16.930  1.00  0.83           H  
ATOM   1288 3HG2 THR A  78     -17.219  14.701  16.830  1.00  0.83           H  
ATOM   1289  N   LYS A  79     -18.310  13.382  19.655  1.00  0.84           N  
ATOM   1290  CA  LYS A  79     -19.124  12.200  19.406  1.00  0.84           C  
ATOM   1291  C   LYS A  79     -19.981  12.354  18.155  1.00  0.84           C  
ATOM   1292  O   LYS A  79     -20.660  11.413  17.738  1.00  0.84           O  
ATOM   1293  CB  LYS A  79     -20.017  11.910  20.611  1.00  0.84           C  
ATOM   1294  CG  LYS A  79     -19.254  11.523  21.874  1.00  0.84           C  
ATOM   1295  CD  LYS A  79     -20.202  11.239  23.034  1.00  0.84           C  
ATOM   1296  CE  LYS A  79     -19.438  10.838  24.290  1.00  0.84           C  
ATOM   1297  NZ  LYS A  79     -20.352  10.583  25.437  1.00  0.84           N  
ATOM   1298  H   LYS A  79     -18.679  14.117  20.243  1.00  0.84           H  
ATOM   1299  HA  LYS A  79     -18.459  11.350  19.250  1.00  0.84           H  
ATOM   1300 1HB  LYS A  79     -20.622  12.790  20.833  1.00  0.84           H  
ATOM   1301 2HB  LYS A  79     -20.700  11.096  20.368  1.00  0.84           H  
ATOM   1302 1HG  LYS A  79     -18.657  10.631  21.678  1.00  0.84           H  
ATOM   1303 2HG  LYS A  79     -18.582  12.334  22.153  1.00  0.84           H  
ATOM   1304 1HD  LYS A  79     -20.793  12.131  23.247  1.00  0.84           H  
ATOM   1305 2HD  LYS A  79     -20.881  10.431  22.760  1.00  0.84           H  
ATOM   1306 1HE  LYS A  79     -18.867   9.934  24.086  1.00  0.84           H  
ATOM   1307 2HE  LYS A  79     -18.749  11.639  24.559  1.00  0.84           H  
ATOM   1308 1HZ  LYS A  79     -19.810  10.321  26.248  1.00  0.84           H  
ATOM   1309 2HZ  LYS A  79     -20.879  11.421  25.641  1.00  0.84           H  
ATOM   1310 3HZ  LYS A  79     -20.988   9.835  25.201  1.00  0.84           H  
ATOM   1311  N   ILE A  80     -19.956  13.538  17.556  1.00  0.83           N  
ATOM   1312  CA  ILE A  80     -20.741  13.768  16.356  1.00  0.83           C  
ATOM   1313  C   ILE A  80     -20.044  13.230  15.125  1.00  0.83           C  
ATOM   1314  O   ILE A  80     -18.890  13.555  14.847  1.00  0.83           O  
ATOM   1315  CB  ILE A  80     -21.035  15.258  16.162  1.00  0.83           C  
ATOM   1316  CG1 ILE A  80     -21.804  15.777  17.363  1.00  0.83           C  
ATOM   1317  CG2 ILE A  80     -21.797  15.501  14.876  1.00  0.83           C  
ATOM   1318  CD1 ILE A  80     -23.105  15.078  17.593  1.00  0.83           C  
ATOM   1319  H   ILE A  80     -19.391  14.290  17.947  1.00  0.83           H  
ATOM   1320  HA  ILE A  80     -21.691  13.246  16.459  1.00  0.83           H  
ATOM   1321  HB  ILE A  80     -20.094  15.805  16.121  1.00  0.83           H  
ATOM   1322 1HG1 ILE A  80     -21.189  15.676  18.254  1.00  0.83           H  
ATOM   1323 2HG1 ILE A  80     -22.029  16.810  17.212  1.00  0.83           H  
ATOM   1324 1HG2 ILE A  80     -21.983  16.552  14.772  1.00  0.83           H  
ATOM   1325 2HG2 ILE A  80     -21.216  15.153  14.023  1.00  0.83           H  
ATOM   1326 3HG2 ILE A  80     -22.740  14.967  14.909  1.00  0.83           H  
ATOM   1327 1HD1 ILE A  80     -23.600  15.516  18.463  1.00  0.83           H  
ATOM   1328 2HD1 ILE A  80     -23.739  15.195  16.721  1.00  0.83           H  
ATOM   1329 3HD1 ILE A  80     -22.924  14.018  17.771  1.00  0.83           H  
ATOM   1330  N   ASP A  81     -20.762  12.416  14.363  1.00  0.81           N  
ATOM   1331  CA  ASP A  81     -20.191  11.838  13.166  1.00  0.81           C  
ATOM   1332  C   ASP A  81     -19.936  12.944  12.162  1.00  0.81           C  
ATOM   1333  O   ASP A  81     -20.870  13.568  11.640  1.00  0.81           O  
ATOM   1334  CB  ASP A  81     -21.114  10.757  12.590  1.00  0.81           C  
ATOM   1335  CG  ASP A  81     -20.534   9.979  11.389  1.00  0.81           C  
ATOM   1336  OD1 ASP A  81     -19.720  10.517  10.651  1.00  0.81           O  
ATOM   1337  OD2 ASP A  81     -20.919   8.839  11.232  1.00  0.81           O  
ATOM   1338  H   ASP A  81     -21.705  12.183  14.640  1.00  0.81           H  
ATOM   1339  HA  ASP A  81     -19.236  11.377  13.422  1.00  0.81           H  
ATOM   1340 1HB  ASP A  81     -21.356  10.040  13.378  1.00  0.81           H  
ATOM   1341 2HB  ASP A  81     -22.052  11.219  12.277  1.00  0.81           H  
ATOM   1342  N   TYR A  82     -18.657  13.178  11.913  1.00  0.79           N  
ATOM   1343  CA  TYR A  82     -18.173  14.219  11.033  1.00  0.79           C  
ATOM   1344  C   TYR A  82     -18.643  14.053   9.598  1.00  0.79           C  
ATOM   1345  O   TYR A  82     -18.662  15.023   8.835  1.00  0.79           O  
ATOM   1346  CB  TYR A  82     -16.651  14.236  11.072  1.00  0.79           C  
ATOM   1347  CG  TYR A  82     -16.017  12.988  10.438  1.00  0.79           C  
ATOM   1348  CD1 TYR A  82     -15.747  12.939   9.076  1.00  0.79           C  
ATOM   1349  CD2 TYR A  82     -15.716  11.895  11.231  1.00  0.79           C  
ATOM   1350  CE1 TYR A  82     -15.168  11.817   8.517  1.00  0.79           C  
ATOM   1351  CE2 TYR A  82     -15.146  10.767  10.670  1.00  0.79           C  
ATOM   1352  CZ  TYR A  82     -14.871  10.728   9.319  1.00  0.79           C  
ATOM   1353  OH  TYR A  82     -14.302   9.605   8.762  1.00  0.79           O  
ATOM   1354  H   TYR A  82     -17.981  12.603  12.395  1.00  0.79           H  
ATOM   1355  HA  TYR A  82     -18.545  15.174  11.403  1.00  0.79           H  
ATOM   1356 1HB  TYR A  82     -16.279  15.119  10.545  1.00  0.79           H  
ATOM   1357 2HB  TYR A  82     -16.311  14.307  12.106  1.00  0.79           H  
ATOM   1358  HD1 TYR A  82     -15.987  13.795   8.443  1.00  0.79           H  
ATOM   1359  HD2 TYR A  82     -15.931  11.924  12.300  1.00  0.79           H  
ATOM   1360  HE1 TYR A  82     -14.954  11.789   7.450  1.00  0.79           H  
ATOM   1361  HE2 TYR A  82     -14.913   9.907  11.297  1.00  0.79           H  
ATOM   1362  HH  TYR A  82     -14.246   9.714   7.809  1.00  0.79           H  
ATOM   1363  N   ILE A  83     -19.007  12.832   9.199  1.00  0.76           N  
ATOM   1364  CA  ILE A  83     -19.423  12.638   7.827  1.00  0.76           C  
ATOM   1365  C   ILE A  83     -20.762  13.286   7.618  1.00  0.76           C  
ATOM   1366  O   ILE A  83     -20.947  14.064   6.682  1.00  0.76           O  
ATOM   1367  CB  ILE A  83     -19.521  11.156   7.454  1.00  0.76           C  
ATOM   1368  CG1 ILE A  83     -18.153  10.540   7.509  1.00  0.76           C  
ATOM   1369  CG2 ILE A  83     -20.147  11.006   6.083  1.00  0.76           C  
ATOM   1370  CD1 ILE A  83     -18.137   9.055   7.420  1.00  0.76           C  
ATOM   1371  H   ILE A  83     -19.036  12.039   9.855  1.00  0.76           H  
ATOM   1372  HA  ILE A  83     -18.698  13.118   7.169  1.00  0.76           H  
ATOM   1373  HB  ILE A  83     -20.138  10.640   8.192  1.00  0.76           H  
ATOM   1374 1HG1 ILE A  83     -17.545  10.953   6.709  1.00  0.76           H  
ATOM   1375 2HG1 ILE A  83     -17.718  10.805   8.461  1.00  0.76           H  
ATOM   1376 1HG2 ILE A  83     -20.223   9.950   5.833  1.00  0.76           H  
ATOM   1377 2HG2 ILE A  83     -21.139  11.449   6.096  1.00  0.76           H  
ATOM   1378 3HG2 ILE A  83     -19.531  11.512   5.342  1.00  0.76           H  
ATOM   1379 1HD1 ILE A  83     -17.110   8.699   7.495  1.00  0.76           H  
ATOM   1380 2HD1 ILE A  83     -18.728   8.646   8.247  1.00  0.76           H  
ATOM   1381 3HD1 ILE A  83     -18.566   8.740   6.473  1.00  0.76           H  
ATOM   1382  N   GLU A  84     -21.701  12.992   8.518  1.00  0.74           N  
ATOM   1383  CA  GLU A  84     -23.023  13.557   8.359  1.00  0.74           C  
ATOM   1384  C   GLU A  84     -22.956  15.055   8.600  1.00  0.74           C  
ATOM   1385  O   GLU A  84     -23.626  15.824   7.913  1.00  0.74           O  
ATOM   1386  CB  GLU A  84     -24.047  12.909   9.282  1.00  0.74           C  
ATOM   1387  CG  GLU A  84     -25.478  13.343   8.956  1.00  0.74           C  
ATOM   1388  CD  GLU A  84     -25.948  12.870   7.569  1.00  0.74           C  
ATOM   1389  OE1 GLU A  84     -25.387  11.911   7.051  1.00  0.74           O  
ATOM   1390  OE2 GLU A  84     -26.839  13.494   7.016  1.00  0.74           O  
ATOM   1391  H   GLU A  84     -21.485  12.370   9.290  1.00  0.74           H  
ATOM   1392  HA  GLU A  84     -23.349  13.394   7.341  1.00  0.74           H  
ATOM   1393 1HB  GLU A  84     -23.981  11.824   9.202  1.00  0.74           H  
ATOM   1394 2HB  GLU A  84     -23.831  13.182  10.318  1.00  0.74           H  
ATOM   1395 1HG  GLU A  84     -26.157  12.967   9.719  1.00  0.74           H  
ATOM   1396 2HG  GLU A  84     -25.515  14.422   8.971  1.00  0.74           H  
ATOM   1397  N   LEU A  85     -22.145  15.489   9.565  1.00  0.72           N  
ATOM   1398  CA  LEU A  85     -22.061  16.920   9.810  1.00  0.72           C  
ATOM   1399  C   LEU A  85     -21.566  17.644   8.559  1.00  0.72           C  
ATOM   1400  O   LEU A  85     -22.186  18.624   8.132  1.00  0.72           O  
ATOM   1401  CB  LEU A  85     -21.234  17.229  11.056  1.00  0.72           C  
ATOM   1402  CG  LEU A  85     -21.228  18.714  11.474  1.00  0.72           C  
ATOM   1403  CD1 LEU A  85     -21.162  18.811  12.969  1.00  0.72           C  
ATOM   1404  CD2 LEU A  85     -20.022  19.413  10.856  1.00  0.72           C  
ATOM   1405  H   LEU A  85     -21.607  14.832  10.137  1.00  0.72           H  
ATOM   1406  HA  LEU A  85     -23.062  17.281  10.006  1.00  0.72           H  
ATOM   1407 1HB  LEU A  85     -21.622  16.639  11.887  1.00  0.72           H  
ATOM   1408 2HB  LEU A  85     -20.204  16.927  10.872  1.00  0.72           H  
ATOM   1409  HG  LEU A  85     -22.135  19.187  11.137  1.00  0.72           H  
ATOM   1410 1HD1 LEU A  85     -21.166  19.850  13.271  1.00  0.72           H  
ATOM   1411 2HD1 LEU A  85     -22.028  18.320  13.386  1.00  0.72           H  
ATOM   1412 3HD1 LEU A  85     -20.270  18.327  13.323  1.00  0.72           H  
ATOM   1413 1HD2 LEU A  85     -20.013  20.456  11.148  1.00  0.72           H  
ATOM   1414 2HD2 LEU A  85     -19.104  18.935  11.201  1.00  0.72           H  
ATOM   1415 3HD2 LEU A  85     -20.078  19.343   9.773  1.00  0.72           H  
ATOM   1416  N   ARG A  86     -20.455  17.183   7.963  1.00  0.70           N  
ATOM   1417  CA  ARG A  86     -19.985  17.816   6.737  1.00  0.70           C  
ATOM   1418  C   ARG A  86     -21.053  17.779   5.644  1.00  0.70           C  
ATOM   1419  O   ARG A  86     -21.235  18.768   4.926  1.00  0.70           O  
ATOM   1420  CB  ARG A  86     -18.706  17.187   6.208  1.00  0.70           C  
ATOM   1421  CG  ARG A  86     -18.195  17.880   4.933  1.00  0.70           C  
ATOM   1422  CD  ARG A  86     -16.901  17.335   4.389  1.00  0.70           C  
ATOM   1423  NE  ARG A  86     -15.735  17.652   5.214  1.00  0.70           N  
ATOM   1424  CZ  ARG A  86     -15.085  18.829   5.208  1.00  0.70           C  
ATOM   1425  NH1 ARG A  86     -15.497  19.839   4.465  1.00  0.70           N  
ATOM   1426  NH2 ARG A  86     -14.026  18.938   5.960  1.00  0.70           N  
ATOM   1427  H   ARG A  86     -19.944  16.382   8.336  1.00  0.70           H  
ATOM   1428  HA  ARG A  86     -19.766  18.857   6.961  1.00  0.70           H  
ATOM   1429 1HB  ARG A  86     -17.925  17.242   6.968  1.00  0.70           H  
ATOM   1430 2HB  ARG A  86     -18.879  16.130   5.989  1.00  0.70           H  
ATOM   1431 1HG  ARG A  86     -18.953  17.776   4.155  1.00  0.70           H  
ATOM   1432 2HG  ARG A  86     -18.047  18.940   5.146  1.00  0.70           H  
ATOM   1433 1HD  ARG A  86     -16.979  16.250   4.325  1.00  0.70           H  
ATOM   1434 2HD  ARG A  86     -16.730  17.741   3.394  1.00  0.70           H  
ATOM   1435  HE  ARG A  86     -15.319  16.924   5.823  1.00  0.70           H  
ATOM   1436 1HH1 ARG A  86     -16.318  19.737   3.887  1.00  0.70           H  
ATOM   1437 2HH1 ARG A  86     -14.992  20.712   4.479  1.00  0.70           H  
ATOM   1438 1HH2 ARG A  86     -13.743  18.100   6.503  1.00  0.70           H  
ATOM   1439 2HH2 ARG A  86     -13.497  19.787   5.999  1.00  0.70           H  
ATOM   1440  N   ARG A  87     -21.772  16.651   5.507  1.00  0.68           N  
ATOM   1441  CA  ARG A  87     -22.822  16.566   4.496  1.00  0.68           C  
ATOM   1442  C   ARG A  87     -23.907  17.606   4.741  1.00  0.68           C  
ATOM   1443  O   ARG A  87     -24.391  18.229   3.793  1.00  0.68           O  
ATOM   1444  CB  ARG A  87     -23.483  15.190   4.487  1.00  0.68           C  
ATOM   1445  CG  ARG A  87     -22.681  14.029   3.923  1.00  0.68           C  
ATOM   1446  CD  ARG A  87     -23.422  12.754   4.151  1.00  0.68           C  
ATOM   1447  NE  ARG A  87     -22.755  11.600   3.605  1.00  0.68           N  
ATOM   1448  CZ  ARG A  87     -23.037  10.328   3.955  1.00  0.68           C  
ATOM   1449  NH1 ARG A  87     -23.960  10.066   4.872  1.00  0.68           N  
ATOM   1450  NH2 ARG A  87     -22.384   9.332   3.379  1.00  0.68           N  
ATOM   1451  H   ARG A  87     -21.583  15.839   6.098  1.00  0.68           H  
ATOM   1452  HA  ARG A  87     -22.374  16.747   3.520  1.00  0.68           H  
ATOM   1453 1HB  ARG A  87     -23.752  14.922   5.504  1.00  0.68           H  
ATOM   1454 2HB  ARG A  87     -24.412  15.245   3.924  1.00  0.68           H  
ATOM   1455 1HG  ARG A  87     -22.555  14.164   2.849  1.00  0.68           H  
ATOM   1456 2HG  ARG A  87     -21.710  13.969   4.394  1.00  0.68           H  
ATOM   1457 1HD  ARG A  87     -23.538  12.595   5.217  1.00  0.68           H  
ATOM   1458 2HD  ARG A  87     -24.408  12.823   3.697  1.00  0.68           H  
ATOM   1459  HE  ARG A  87     -22.043  11.752   2.904  1.00  0.68           H  
ATOM   1460 1HH1 ARG A  87     -24.475  10.828   5.359  1.00  0.68           H  
ATOM   1461 2HH1 ARG A  87     -24.158   9.110   5.123  1.00  0.68           H  
ATOM   1462 1HH2 ARG A  87     -21.679   9.526   2.680  1.00  0.68           H  
ATOM   1463 2HH2 ARG A  87     -22.589   8.377   3.636  1.00  0.68           H  
ATOM   1464  N   GLN A  88     -24.272  17.834   6.007  1.00  0.68           N  
ATOM   1465  CA  GLN A  88     -25.296  18.824   6.287  1.00  0.68           C  
ATOM   1466  C   GLN A  88     -24.796  20.227   5.955  1.00  0.68           C  
ATOM   1467  O   GLN A  88     -25.541  21.042   5.392  1.00  0.68           O  
ATOM   1468  CB  GLN A  88     -25.757  18.747   7.743  1.00  0.68           C  
ATOM   1469  CG  GLN A  88     -26.574  17.490   8.111  1.00  0.68           C  
ATOM   1470  CD  GLN A  88     -27.892  17.372   7.355  1.00  0.68           C  
ATOM   1471  OE1 GLN A  88     -28.599  18.373   7.115  1.00  0.68           O  
ATOM   1472  NE2 GLN A  88     -28.257  16.140   6.976  1.00  0.68           N  
ATOM   1473  H   GLN A  88     -23.861  17.287   6.765  1.00  0.68           H  
ATOM   1474  HA  GLN A  88     -26.155  18.611   5.654  1.00  0.68           H  
ATOM   1475 1HB  GLN A  88     -24.876  18.767   8.391  1.00  0.68           H  
ATOM   1476 2HB  GLN A  88     -26.353  19.615   7.983  1.00  0.68           H  
ATOM   1477 1HG  GLN A  88     -25.983  16.607   7.881  1.00  0.68           H  
ATOM   1478 2HG  GLN A  88     -26.804  17.516   9.167  1.00  0.68           H  
ATOM   1479 1HE2 GLN A  88     -29.112  16.004   6.480  1.00  0.68           H  
ATOM   1480 2HE2 GLN A  88     -27.669  15.314   7.177  1.00  0.68           H  
ATOM   1481  N   LEU A  89     -23.510  20.502   6.204  1.00  0.68           N  
ATOM   1482  CA  LEU A  89     -22.997  21.819   5.856  1.00  0.68           C  
ATOM   1483  C   LEU A  89     -23.064  21.982   4.328  1.00  0.68           C  
ATOM   1484  O   LEU A  89     -23.555  22.984   3.809  1.00  0.68           O  
ATOM   1485  CB  LEU A  89     -21.537  21.973   6.351  1.00  0.68           C  
ATOM   1486  CG  LEU A  89     -21.323  22.044   7.895  1.00  0.68           C  
ATOM   1487  CD1 LEU A  89     -19.819  21.995   8.232  1.00  0.68           C  
ATOM   1488  CD2 LEU A  89     -21.920  23.320   8.421  1.00  0.68           C  
ATOM   1489  H   LEU A  89     -22.917  19.811   6.671  1.00  0.68           H  
ATOM   1490  HA  LEU A  89     -23.621  22.580   6.319  1.00  0.68           H  
ATOM   1491 1HB  LEU A  89     -20.963  21.125   5.983  1.00  0.68           H  
ATOM   1492 2HB  LEU A  89     -21.121  22.879   5.916  1.00  0.68           H  
ATOM   1493  HG  LEU A  89     -21.804  21.188   8.359  1.00  0.68           H  
ATOM   1494 1HD1 LEU A  89     -19.679  22.042   9.311  1.00  0.68           H  
ATOM   1495 2HD1 LEU A  89     -19.386  21.073   7.855  1.00  0.68           H  
ATOM   1496 3HD1 LEU A  89     -19.316  22.843   7.771  1.00  0.68           H  
ATOM   1497 1HD2 LEU A  89     -21.784  23.356   9.499  1.00  0.68           H  
ATOM   1498 2HD2 LEU A  89     -21.426  24.171   7.955  1.00  0.68           H  
ATOM   1499 3HD2 LEU A  89     -22.962  23.354   8.192  1.00  0.68           H  
ATOM   1500  N   PHE A  90     -22.674  20.930   3.603  1.00  0.69           N  
ATOM   1501  CA  PHE A  90     -22.695  20.920   2.140  1.00  0.69           C  
ATOM   1502  C   PHE A  90     -24.096  21.066   1.563  1.00  0.69           C  
ATOM   1503  O   PHE A  90     -24.295  21.736   0.546  1.00  0.69           O  
ATOM   1504  CB  PHE A  90     -22.043  19.683   1.553  1.00  0.69           C  
ATOM   1505  CG  PHE A  90     -21.970  19.784   0.058  1.00  0.69           C  
ATOM   1506  CD1 PHE A  90     -21.020  20.607  -0.541  1.00  0.69           C  
ATOM   1507  CD2 PHE A  90     -22.849  19.087  -0.753  1.00  0.69           C  
ATOM   1508  CE1 PHE A  90     -20.951  20.725  -1.912  1.00  0.69           C  
ATOM   1509  CE2 PHE A  90     -22.781  19.204  -2.130  1.00  0.69           C  
ATOM   1510  CZ  PHE A  90     -21.830  20.025  -2.709  1.00  0.69           C  
ATOM   1511  H   PHE A  90     -22.303  20.113   4.087  1.00  0.69           H  
ATOM   1512  HA  PHE A  90     -22.113  21.778   1.800  1.00  0.69           H  
ATOM   1513 1HB  PHE A  90     -21.039  19.561   1.954  1.00  0.69           H  
ATOM   1514 2HB  PHE A  90     -22.622  18.799   1.817  1.00  0.69           H  
ATOM   1515  HD1 PHE A  90     -20.327  21.164   0.090  1.00  0.69           H  
ATOM   1516  HD2 PHE A  90     -23.601  18.443  -0.293  1.00  0.69           H  
ATOM   1517  HE1 PHE A  90     -20.201  21.369  -2.365  1.00  0.69           H  
ATOM   1518  HE2 PHE A  90     -23.478  18.651  -2.759  1.00  0.69           H  
ATOM   1519  HZ  PHE A  90     -21.777  20.118  -3.792  1.00  0.69           H  
ATOM   1520  N   SER A  91     -25.080  20.416   2.189  1.00  0.74           N  
ATOM   1521  CA  SER A  91     -26.461  20.412   1.714  1.00  0.74           C  
ATOM   1522  C   SER A  91     -27.064  21.818   1.668  1.00  0.74           C  
ATOM   1523  O   SER A  91     -28.103  22.027   1.043  1.00  0.74           O  
ATOM   1524  CB  SER A  91     -27.348  19.542   2.592  1.00  0.74           C  
ATOM   1525  OG  SER A  91     -27.588  20.122   3.856  1.00  0.74           O  
ATOM   1526  H   SER A  91     -24.851  19.861   3.012  1.00  0.74           H  
ATOM   1527  HA  SER A  91     -26.469  20.005   0.703  1.00  0.74           H  
ATOM   1528 1HB  SER A  91     -28.295  19.360   2.089  1.00  0.74           H  
ATOM   1529 2HB  SER A  91     -26.862  18.577   2.731  1.00  0.74           H  
ATOM   1530  HG  SER A  91     -26.721  20.412   4.224  1.00  0.74           H  
ATOM   1531  N   ARG A  92     -26.424  22.785   2.336  1.00  0.88           N  
ATOM   1532  CA  ARG A  92     -26.891  24.157   2.353  1.00  0.88           C  
ATOM   1533  C   ARG A  92     -26.124  25.007   1.329  1.00  0.88           C  
ATOM   1534  O   ARG A  92     -26.291  26.229   1.254  1.00  0.88           O  
ATOM   1535  CB  ARG A  92     -26.801  24.673   3.767  1.00  0.88           C  
ATOM   1536  CG  ARG A  92     -27.840  23.999   4.670  1.00  0.88           C  
ATOM   1537  CD  ARG A  92     -27.590  24.114   6.115  1.00  0.88           C  
ATOM   1538  NE  ARG A  92     -28.708  23.570   6.853  1.00  0.88           N  
ATOM   1539  CZ  ARG A  92     -29.000  22.252   7.033  1.00  0.88           C  
ATOM   1540  NH1 ARG A  92     -28.226  21.299   6.547  1.00  0.88           N  
ATOM   1541  NH2 ARG A  92     -30.090  21.912   7.705  1.00  0.88           N  
ATOM   1542  H   ARG A  92     -25.559  22.584   2.841  1.00  0.88           H  
ATOM   1543  HA  ARG A  92     -27.942  24.163   2.074  1.00  0.88           H  
ATOM   1544 1HB  ARG A  92     -25.810  24.456   4.166  1.00  0.88           H  
ATOM   1545 2HB  ARG A  92     -26.949  25.749   3.788  1.00  0.88           H  
ATOM   1546 1HG  ARG A  92     -28.819  24.431   4.467  1.00  0.88           H  
ATOM   1547 2HG  ARG A  92     -27.867  22.933   4.435  1.00  0.88           H  
ATOM   1548 1HD  ARG A  92     -26.694  23.548   6.380  1.00  0.88           H  
ATOM   1549 2HD  ARG A  92     -27.468  25.160   6.400  1.00  0.88           H  
ATOM   1550  HE  ARG A  92     -29.349  24.257   7.263  1.00  0.88           H  
ATOM   1551 1HH1 ARG A  92     -27.367  21.523   6.028  1.00  0.88           H  
ATOM   1552 2HH1 ARG A  92     -28.484  20.313   6.698  1.00  0.88           H  
ATOM   1553 1HH2 ARG A  92     -30.706  22.642   8.094  1.00  0.88           H  
ATOM   1554 2HH2 ARG A  92     -30.318  20.940   7.842  1.00  0.88           H  
ATOM   1555  N   GLY A  93     -25.353  24.303   0.496  1.00  1.16           N  
ATOM   1556  CA  GLY A  93     -24.571  24.798  -0.624  1.00  1.16           C  
ATOM   1557  C   GLY A  93     -23.164  25.243  -0.236  1.00  1.16           C  
ATOM   1558  O   GLY A  93     -22.883  25.480   0.938  1.00  1.16           O  
ATOM   1559  H   GLY A  93     -25.277  23.303   0.657  1.00  1.16           H  
ATOM   1560 1HA  GLY A  93     -24.543  24.006  -1.363  1.00  1.16           H  
ATOM   1561 2HA  GLY A  93     -25.096  25.634  -1.081  1.00  1.16           H  
ATOM   1562  N   PRO A  94     -22.223  25.301  -1.197  1.00  1.61           N  
ATOM   1563  CA  PRO A  94     -20.924  25.915  -1.041  1.00  1.61           C  
ATOM   1564  C   PRO A  94     -21.156  27.357  -0.655  1.00  1.61           C  
ATOM   1565  O   PRO A  94     -22.065  27.991  -1.199  1.00  1.61           O  
ATOM   1566  CB  PRO A  94     -20.308  25.791  -2.434  1.00  1.61           C  
ATOM   1567  CG  PRO A  94     -21.010  24.601  -3.054  1.00  1.61           C  
ATOM   1568  CD  PRO A  94     -22.425  24.646  -2.507  1.00  1.61           C  
ATOM   1569  HA  PRO A  94     -20.344  25.379  -0.271  1.00  1.61           H  
ATOM   1570 1HB  PRO A  94     -20.471  26.724  -2.996  1.00  1.61           H  
ATOM   1571 2HB  PRO A  94     -19.221  25.653  -2.354  1.00  1.61           H  
ATOM   1572 1HG  PRO A  94     -20.978  24.673  -4.153  1.00  1.61           H  
ATOM   1573 2HG  PRO A  94     -20.482  23.679  -2.786  1.00  1.61           H  
ATOM   1574 1HD  PRO A  94     -23.094  25.235  -3.152  1.00  1.61           H  
ATOM   1575 2HD  PRO A  94     -22.746  23.598  -2.396  1.00  1.61           H  
ATOM   1576  N   VAL A  95     -20.335  27.899   0.221  1.00  2.14           N  
ATOM   1577  CA  VAL A  95     -20.511  29.285   0.621  1.00  2.14           C  
ATOM   1578  C   VAL A  95     -19.268  30.132   0.400  1.00  2.14           C  
ATOM   1579  O   VAL A  95     -18.163  29.733   0.762  1.00  2.14           O  
ATOM   1580  CB  VAL A  95     -20.939  29.372   2.090  1.00  2.14           C  
ATOM   1581  CG1 VAL A  95     -21.048  30.791   2.462  1.00  2.14           C  
ATOM   1582  CG2 VAL A  95     -22.287  28.690   2.306  1.00  2.14           C  
ATOM   1583  H   VAL A  95     -19.598  27.347   0.634  1.00  2.14           H  
ATOM   1584  HA  VAL A  95     -21.314  29.712   0.021  1.00  2.14           H  
ATOM   1585  HB  VAL A  95     -20.185  28.906   2.726  1.00  2.14           H  
ATOM   1586 1HG1 VAL A  95     -21.342  30.832   3.442  1.00  2.14           H  
ATOM   1587 2HG1 VAL A  95     -20.092  31.292   2.354  1.00  2.14           H  
ATOM   1588 3HG1 VAL A  95     -21.792  31.280   1.841  1.00  2.14           H  
ATOM   1589 1HG2 VAL A  95     -22.569  28.784   3.353  1.00  2.14           H  
ATOM   1590 2HG2 VAL A  95     -23.045  29.165   1.681  1.00  2.14           H  
ATOM   1591 3HG2 VAL A  95     -22.219  27.637   2.048  1.00  2.14           H  
ATOM   1592  N   LEU A  96     -19.462  31.303  -0.206  1.00  2.58           N  
ATOM   1593  CA  LEU A  96     -18.363  32.225  -0.454  1.00  2.58           C  
ATOM   1594  C   LEU A  96     -18.288  33.360   0.577  1.00  2.58           C  
ATOM   1595  O   LEU A  96     -17.199  33.791   0.955  1.00  2.58           O  
ATOM   1596  CB  LEU A  96     -18.521  32.822  -1.849  1.00  2.58           C  
ATOM   1597  CG  LEU A  96     -18.503  31.804  -2.991  1.00  2.58           C  
ATOM   1598  CD1 LEU A  96     -18.739  32.522  -4.307  1.00  2.58           C  
ATOM   1599  CD2 LEU A  96     -17.175  31.071  -2.984  1.00  2.58           C  
ATOM   1600  H   LEU A  96     -20.396  31.549  -0.495  1.00  2.58           H  
ATOM   1601  HA  LEU A  96     -17.430  31.665  -0.413  1.00  2.58           H  
ATOM   1602 1HB  LEU A  96     -19.462  33.366  -1.895  1.00  2.58           H  
ATOM   1603 2HB  LEU A  96     -17.708  33.528  -2.017  1.00  2.58           H  
ATOM   1604  HG  LEU A  96     -19.311  31.085  -2.852  1.00  2.58           H  
ATOM   1605 1HD1 LEU A  96     -18.739  31.798  -5.122  1.00  2.58           H  
ATOM   1606 2HD1 LEU A  96     -19.703  33.031  -4.276  1.00  2.58           H  
ATOM   1607 3HD1 LEU A  96     -17.948  33.253  -4.471  1.00  2.58           H  
ATOM   1608 1HD2 LEU A  96     -17.158  30.339  -3.792  1.00  2.58           H  
ATOM   1609 2HD2 LEU A  96     -16.364  31.785  -3.126  1.00  2.58           H  
ATOM   1610 3HD2 LEU A  96     -17.046  30.559  -2.028  1.00  2.58           H  
ATOM   1611  N   GLU A  97     -19.444  33.862   1.012  1.00  2.66           N  
ATOM   1612  CA  GLU A  97     -19.478  34.983   1.951  1.00  2.66           C  
ATOM   1613  C   GLU A  97     -19.468  34.493   3.396  1.00  2.66           C  
ATOM   1614  O   GLU A  97     -20.221  33.583   3.760  1.00  2.66           O  
ATOM   1615  CB  GLU A  97     -20.681  35.890   1.686  1.00  2.66           C  
ATOM   1616  CG  GLU A  97     -20.705  37.154   2.549  1.00  2.66           C  
ATOM   1617  CD  GLU A  97     -21.825  38.101   2.225  1.00  2.66           C  
ATOM   1618  OE1 GLU A  97     -22.623  37.795   1.378  1.00  2.66           O  
ATOM   1619  OE2 GLU A  97     -21.863  39.150   2.821  1.00  2.66           O  
ATOM   1620  H   GLU A  97     -20.311  33.471   0.682  1.00  2.66           H  
ATOM   1621  HA  GLU A  97     -18.577  35.581   1.800  1.00  2.66           H  
ATOM   1622 1HB  GLU A  97     -20.690  36.191   0.639  1.00  2.66           H  
ATOM   1623 2HB  GLU A  97     -21.603  35.336   1.879  1.00  2.66           H  
ATOM   1624 1HG  GLU A  97     -20.814  36.861   3.575  1.00  2.66           H  
ATOM   1625 2HG  GLU A  97     -19.752  37.670   2.446  1.00  2.66           H  
ATOM   1626  N   GLU A  98     -18.661  35.143   4.231  1.00  2.35           N  
ATOM   1627  CA  GLU A  98     -18.539  34.766   5.636  1.00  2.35           C  
ATOM   1628  C   GLU A  98     -19.854  34.851   6.412  1.00  2.35           C  
ATOM   1629  O   GLU A  98     -20.117  34.010   7.269  1.00  2.35           O  
ATOM   1630  CB  GLU A  98     -17.488  35.645   6.320  1.00  2.35           C  
ATOM   1631  CG  GLU A  98     -16.053  35.365   5.875  1.00  2.35           C  
ATOM   1632  CD  GLU A  98     -15.033  36.283   6.514  1.00  2.35           C  
ATOM   1633  OE1 GLU A  98     -15.426  37.211   7.181  1.00  2.35           O  
ATOM   1634  OE2 GLU A  98     -13.861  36.049   6.333  1.00  2.35           O  
ATOM   1635  H   GLU A  98     -18.087  35.892   3.868  1.00  2.35           H  
ATOM   1636  HA  GLU A  98     -18.192  33.734   5.672  1.00  2.35           H  
ATOM   1637 1HB  GLU A  98     -17.705  36.695   6.120  1.00  2.35           H  
ATOM   1638 2HB  GLU A  98     -17.541  35.500   7.400  1.00  2.35           H  
ATOM   1639 1HG  GLU A  98     -15.805  34.334   6.128  1.00  2.35           H  
ATOM   1640 2HG  GLU A  98     -15.998  35.465   4.791  1.00  2.35           H  
ATOM   1641  N   ASN A  99     -20.707  35.831   6.118  1.00  1.82           N  
ATOM   1642  CA  ASN A  99     -21.960  35.914   6.866  1.00  1.82           C  
ATOM   1643  C   ASN A  99     -22.807  34.666   6.635  1.00  1.82           C  
ATOM   1644  O   ASN A  99     -23.381  34.109   7.576  1.00  1.82           O  
ATOM   1645  CB  ASN A  99     -22.739  37.153   6.477  1.00  1.82           C  
ATOM   1646  CG  ASN A  99     -22.137  38.416   7.020  1.00  1.82           C  
ATOM   1647  OD1 ASN A  99     -21.349  38.401   7.977  1.00  1.82           O  
ATOM   1648  ND2 ASN A  99     -22.495  39.522   6.424  1.00  1.82           N  
ATOM   1649  H   ASN A  99     -20.482  36.509   5.403  1.00  1.82           H  
ATOM   1650  HA  ASN A  99     -21.728  35.958   7.932  1.00  1.82           H  
ATOM   1651 1HB  ASN A  99     -22.786  37.222   5.386  1.00  1.82           H  
ATOM   1652 2HB  ASN A  99     -23.764  37.062   6.840  1.00  1.82           H  
ATOM   1653 1HD2 ASN A  99     -22.130  40.399   6.734  1.00  1.82           H  
ATOM   1654 2HD2 ASN A  99     -23.133  39.490   5.652  1.00  1.82           H  
ATOM   1655  N   ASP A 100     -22.856  34.192   5.392  1.00  1.34           N  
ATOM   1656  CA  ASP A 100     -23.628  32.998   5.109  1.00  1.34           C  
ATOM   1657  C   ASP A 100     -22.960  31.779   5.691  1.00  1.34           C  
ATOM   1658  O   ASP A 100     -23.631  30.865   6.165  1.00  1.34           O  
ATOM   1659  CB  ASP A 100     -23.913  32.848   3.625  1.00  1.34           C  
ATOM   1660  CG  ASP A 100     -24.970  33.837   3.180  1.00  1.34           C  
ATOM   1661  OD1 ASP A 100     -25.605  34.413   4.059  1.00  1.34           O  
ATOM   1662  OD2 ASP A 100     -25.164  34.002   2.004  1.00  1.34           O  
ATOM   1663  H   ASP A 100     -22.347  34.660   4.650  1.00  1.34           H  
ATOM   1664  HA  ASP A 100     -24.591  33.098   5.597  1.00  1.34           H  
ATOM   1665 1HB  ASP A 100     -22.995  33.043   3.065  1.00  1.34           H  
ATOM   1666 2HB  ASP A 100     -24.237  31.831   3.400  1.00  1.34           H  
ATOM   1667  N   LYS A 101     -21.631  31.766   5.688  1.00  1.00           N  
ATOM   1668  CA  LYS A 101     -20.926  30.617   6.219  1.00  1.00           C  
ATOM   1669  C   LYS A 101     -21.317  30.438   7.669  1.00  1.00           C  
ATOM   1670  O   LYS A 101     -21.682  29.337   8.086  1.00  1.00           O  
ATOM   1671  CB  LYS A 101     -19.420  30.793   6.064  1.00  1.00           C  
ATOM   1672  CG  LYS A 101     -18.601  29.620   6.520  1.00  1.00           C  
ATOM   1673  CD  LYS A 101     -17.122  29.845   6.243  1.00  1.00           C  
ATOM   1674  CE  LYS A 101     -16.278  28.676   6.731  1.00  1.00           C  
ATOM   1675  NZ  LYS A 101     -14.834  28.878   6.433  1.00  1.00           N  
ATOM   1676  H   LYS A 101     -21.112  32.539   5.271  1.00  1.00           H  
ATOM   1677  HA  LYS A 101     -21.234  29.728   5.673  1.00  1.00           H  
ATOM   1678 1HB  LYS A 101     -19.180  31.006   5.020  1.00  1.00           H  
ATOM   1679 2HB  LYS A 101     -19.103  31.651   6.652  1.00  1.00           H  
ATOM   1680 1HG  LYS A 101     -18.744  29.500   7.581  1.00  1.00           H  
ATOM   1681 2HG  LYS A 101     -18.936  28.714   6.016  1.00  1.00           H  
ATOM   1682 1HD  LYS A 101     -16.971  29.975   5.168  1.00  1.00           H  
ATOM   1683 2HD  LYS A 101     -16.797  30.755   6.751  1.00  1.00           H  
ATOM   1684 1HE  LYS A 101     -16.403  28.571   7.806  1.00  1.00           H  
ATOM   1685 2HE  LYS A 101     -16.616  27.761   6.244  1.00  1.00           H  
ATOM   1686 1HZ  LYS A 101     -14.307  28.085   6.771  1.00  1.00           H  
ATOM   1687 2HZ  LYS A 101     -14.705  28.967   5.434  1.00  1.00           H  
ATOM   1688 3HZ  LYS A 101     -14.508  29.718   6.889  1.00  1.00           H  
ATOM   1689  N   GLU A 102     -21.309  31.539   8.424  1.00  0.82           N  
ATOM   1690  CA  GLU A 102     -21.678  31.491   9.829  1.00  0.82           C  
ATOM   1691  C   GLU A 102     -23.145  31.101  10.016  1.00  0.82           C  
ATOM   1692  O   GLU A 102     -23.469  30.348  10.933  1.00  0.82           O  
ATOM   1693  CB  GLU A 102     -21.383  32.833  10.498  1.00  0.82           C  
ATOM   1694  CG  GLU A 102     -19.882  33.148  10.668  1.00  0.82           C  
ATOM   1695  CD  GLU A 102     -19.169  32.221  11.641  1.00  0.82           C  
ATOM   1696  OE1 GLU A 102     -19.633  32.089  12.750  1.00  0.82           O  
ATOM   1697  OE2 GLU A 102     -18.163  31.654  11.274  1.00  0.82           O  
ATOM   1698  H   GLU A 102     -21.007  32.425   8.012  1.00  0.82           H  
ATOM   1699  HA  GLU A 102     -21.066  30.740  10.315  1.00  0.82           H  
ATOM   1700 1HB  GLU A 102     -21.819  33.634   9.893  1.00  0.82           H  
ATOM   1701 2HB  GLU A 102     -21.855  32.866  11.478  1.00  0.82           H  
ATOM   1702 1HG  GLU A 102     -19.402  33.065   9.692  1.00  0.82           H  
ATOM   1703 2HG  GLU A 102     -19.776  34.177  11.005  1.00  0.82           H  
ATOM   1704  N   ARG A 103     -24.039  31.561   9.134  1.00  0.74           N  
ATOM   1705  CA  ARG A 103     -25.447  31.178   9.247  1.00  0.74           C  
ATOM   1706  C   ARG A 103     -25.628  29.664   9.046  1.00  0.74           C  
ATOM   1707  O   ARG A 103     -26.385  29.018   9.785  1.00  0.74           O  
ATOM   1708  CB  ARG A 103     -26.266  31.959   8.230  1.00  0.74           C  
ATOM   1709  CG  ARG A 103     -26.423  33.456   8.563  1.00  0.74           C  
ATOM   1710  CD  ARG A 103     -26.995  34.259   7.422  1.00  0.74           C  
ATOM   1711  NE  ARG A 103     -27.178  35.661   7.785  1.00  0.74           N  
ATOM   1712  CZ  ARG A 103     -27.137  36.712   6.926  1.00  0.74           C  
ATOM   1713  NH1 ARG A 103     -26.873  36.555   5.636  1.00  0.74           N  
ATOM   1714  NH2 ARG A 103     -27.359  37.931   7.393  1.00  0.74           N  
ATOM   1715  H   ARG A 103     -23.748  32.212   8.401  1.00  0.74           H  
ATOM   1716  HA  ARG A 103     -25.795  31.439  10.246  1.00  0.74           H  
ATOM   1717 1HB  ARG A 103     -25.801  31.882   7.255  1.00  0.74           H  
ATOM   1718 2HB  ARG A 103     -27.261  31.528   8.151  1.00  0.74           H  
ATOM   1719 1HG  ARG A 103     -27.094  33.558   9.414  1.00  0.74           H  
ATOM   1720 2HG  ARG A 103     -25.456  33.870   8.827  1.00  0.74           H  
ATOM   1721 1HD  ARG A 103     -26.320  34.221   6.572  1.00  0.74           H  
ATOM   1722 2HD  ARG A 103     -27.961  33.850   7.135  1.00  0.74           H  
ATOM   1723  HE  ARG A 103     -27.381  35.863   8.753  1.00  0.74           H  
ATOM   1724 1HH1 ARG A 103     -26.661  35.628   5.226  1.00  0.74           H  
ATOM   1725 2HH1 ARG A 103     -26.847  37.356   5.028  1.00  0.74           H  
ATOM   1726 1HH2 ARG A 103     -27.560  38.068   8.375  1.00  0.74           H  
ATOM   1727 2HH2 ARG A 103     -27.330  38.723   6.769  1.00  0.74           H  
ATOM   1728  N   VAL A 104     -24.890  29.095   8.083  1.00  0.70           N  
ATOM   1729  CA  VAL A 104     -24.931  27.659   7.806  1.00  0.70           C  
ATOM   1730  C   VAL A 104     -24.343  26.867   8.960  1.00  0.70           C  
ATOM   1731  O   VAL A 104     -24.937  25.882   9.416  1.00  0.70           O  
ATOM   1732  CB  VAL A 104     -24.179  27.330   6.499  1.00  0.70           C  
ATOM   1733  CG1 VAL A 104     -24.047  25.818   6.334  1.00  0.70           C  
ATOM   1734  CG2 VAL A 104     -24.960  27.899   5.310  1.00  0.70           C  
ATOM   1735  H   VAL A 104     -24.293  29.691   7.507  1.00  0.70           H  
ATOM   1736  HA  VAL A 104     -25.973  27.364   7.683  1.00  0.70           H  
ATOM   1737  HB  VAL A 104     -23.178  27.766   6.534  1.00  0.70           H  
ATOM   1738 1HG1 VAL A 104     -23.515  25.587   5.407  1.00  0.70           H  
ATOM   1739 2HG1 VAL A 104     -23.496  25.422   7.174  1.00  0.70           H  
ATOM   1740 3HG1 VAL A 104     -25.020  25.371   6.305  1.00  0.70           H  
ATOM   1741 1HG2 VAL A 104     -24.435  27.666   4.385  1.00  0.70           H  
ATOM   1742 2HG2 VAL A 104     -25.951  27.455   5.285  1.00  0.70           H  
ATOM   1743 3HG2 VAL A 104     -25.052  28.976   5.413  1.00  0.70           H  
ATOM   1744  N   LEU A 105     -23.198  27.325   9.459  1.00  0.68           N  
ATOM   1745  CA  LEU A 105     -22.549  26.691  10.585  1.00  0.68           C  
ATOM   1746  C   LEU A 105     -23.441  26.763  11.818  1.00  0.68           C  
ATOM   1747  O   LEU A 105     -23.581  25.784  12.539  1.00  0.68           O  
ATOM   1748  CB  LEU A 105     -21.215  27.405  10.857  1.00  0.68           C  
ATOM   1749  CG  LEU A 105     -20.073  27.193   9.823  1.00  0.68           C  
ATOM   1750  CD1 LEU A 105     -18.999  28.202  10.092  1.00  0.68           C  
ATOM   1751  CD2 LEU A 105     -19.477  25.789   9.969  1.00  0.68           C  
ATOM   1752  H   LEU A 105     -22.755  28.138   9.031  1.00  0.68           H  
ATOM   1753  HA  LEU A 105     -22.362  25.649  10.344  1.00  0.68           H  
ATOM   1754 1HB  LEU A 105     -21.415  28.471  10.897  1.00  0.68           H  
ATOM   1755 2HB  LEU A 105     -20.846  27.105  11.829  1.00  0.68           H  
ATOM   1756  HG  LEU A 105     -20.456  27.324   8.813  1.00  0.68           H  
ATOM   1757 1HD1 LEU A 105     -18.186  28.065   9.393  1.00  0.68           H  
ATOM   1758 2HD1 LEU A 105     -19.400  29.206   9.989  1.00  0.68           H  
ATOM   1759 3HD1 LEU A 105     -18.644  28.071  11.088  1.00  0.68           H  
ATOM   1760 1HD2 LEU A 105     -18.674  25.656   9.245  1.00  0.68           H  
ATOM   1761 2HD2 LEU A 105     -19.079  25.662  10.961  1.00  0.68           H  
ATOM   1762 3HD2 LEU A 105     -20.237  25.059   9.797  1.00  0.68           H  
ATOM   1763  N   LYS A 106     -24.119  27.879  12.050  1.00  0.66           N  
ATOM   1764  CA  LYS A 106     -24.955  27.943  13.235  1.00  0.66           C  
ATOM   1765  C   LYS A 106     -26.091  26.939  13.144  1.00  0.66           C  
ATOM   1766  O   LYS A 106     -26.329  26.187  14.091  1.00  0.66           O  
ATOM   1767  CB  LYS A 106     -25.537  29.340  13.436  1.00  0.66           C  
ATOM   1768  CG  LYS A 106     -26.397  29.491  14.717  1.00  0.66           C  
ATOM   1769  CD  LYS A 106     -25.537  29.346  15.983  1.00  0.66           C  
ATOM   1770  CE  LYS A 106     -26.277  29.825  17.261  1.00  0.66           C  
ATOM   1771  NZ  LYS A 106     -27.367  28.881  17.719  1.00  0.66           N  
ATOM   1772  H   LYS A 106     -24.017  28.694  11.453  1.00  0.66           H  
ATOM   1773  HA  LYS A 106     -24.349  27.689  14.104  1.00  0.66           H  
ATOM   1774 1HB  LYS A 106     -24.725  30.068  13.473  1.00  0.66           H  
ATOM   1775 2HB  LYS A 106     -26.159  29.595  12.574  1.00  0.66           H  
ATOM   1776 1HG  LYS A 106     -26.883  30.465  14.721  1.00  0.66           H  
ATOM   1777 2HG  LYS A 106     -27.169  28.714  14.730  1.00  0.66           H  
ATOM   1778 1HD  LYS A 106     -25.285  28.290  16.116  1.00  0.66           H  
ATOM   1779 2HD  LYS A 106     -24.614  29.912  15.868  1.00  0.66           H  
ATOM   1780 1HE  LYS A 106     -25.553  29.939  18.065  1.00  0.66           H  
ATOM   1781 2HE  LYS A 106     -26.726  30.794  17.051  1.00  0.66           H  
ATOM   1782 1HZ  LYS A 106     -27.810  29.236  18.538  1.00  0.66           H  
ATOM   1783 2HZ  LYS A 106     -28.089  28.709  17.014  1.00  0.66           H  
ATOM   1784 3HZ  LYS A 106     -26.995  27.949  17.933  1.00  0.66           H  
ATOM   1785  N   GLU A 107     -26.774  26.868  11.995  1.00  0.65           N  
ATOM   1786  CA  GLU A 107     -27.877  25.921  11.916  1.00  0.65           C  
ATOM   1787  C   GLU A 107     -27.396  24.496  12.152  1.00  0.65           C  
ATOM   1788  O   GLU A 107     -27.975  23.764  12.958  1.00  0.65           O  
ATOM   1789  CB  GLU A 107     -28.586  25.966  10.563  1.00  0.65           C  
ATOM   1790  CG  GLU A 107     -29.800  25.005  10.517  1.00  0.65           C  
ATOM   1791  CD  GLU A 107     -30.507  24.939   9.199  1.00  0.65           C  
ATOM   1792  OE1 GLU A 107     -30.094  25.594   8.279  1.00  0.65           O  
ATOM   1793  OE2 GLU A 107     -31.434  24.174   9.082  1.00  0.65           O  
ATOM   1794  H   GLU A 107     -26.552  27.487  11.210  1.00  0.65           H  
ATOM   1795  HA  GLU A 107     -28.596  26.170  12.696  1.00  0.65           H  
ATOM   1796 1HB  GLU A 107     -28.928  26.980  10.357  1.00  0.65           H  
ATOM   1797 2HB  GLU A 107     -27.886  25.682   9.770  1.00  0.65           H  
ATOM   1798 1HG  GLU A 107     -29.444  24.002  10.764  1.00  0.65           H  
ATOM   1799 2HG  GLU A 107     -30.508  25.302  11.287  1.00  0.65           H  
ATOM   1800  N   VAL A 108     -26.317  24.108  11.478  1.00  0.65           N  
ATOM   1801  CA  VAL A 108     -25.817  22.754  11.612  1.00  0.65           C  
ATOM   1802  C   VAL A 108     -25.323  22.480  13.025  1.00  0.65           C  
ATOM   1803  O   VAL A 108     -25.563  21.405  13.581  1.00  0.65           O  
ATOM   1804  CB  VAL A 108     -24.780  22.469  10.534  1.00  0.65           C  
ATOM   1805  CG1 VAL A 108     -24.119  21.143  10.775  1.00  0.65           C  
ATOM   1806  CG2 VAL A 108     -25.519  22.447   9.181  1.00  0.65           C  
ATOM   1807  H   VAL A 108     -25.851  24.760  10.841  1.00  0.65           H  
ATOM   1808  HA  VAL A 108     -26.644  22.081  11.422  1.00  0.65           H  
ATOM   1809  HB  VAL A 108     -24.014  23.246  10.542  1.00  0.65           H  
ATOM   1810 1HG1 VAL A 108     -23.401  20.943   9.989  1.00  0.65           H  
ATOM   1811 2HG1 VAL A 108     -23.611  21.158  11.740  1.00  0.65           H  
ATOM   1812 3HG1 VAL A 108     -24.878  20.384  10.769  1.00  0.65           H  
ATOM   1813 1HG2 VAL A 108     -24.837  22.235   8.378  1.00  0.65           H  
ATOM   1814 2HG2 VAL A 108     -26.282  21.677   9.207  1.00  0.65           H  
ATOM   1815 3HG2 VAL A 108     -25.990  23.419   9.014  1.00  0.65           H  
ATOM   1816  N   GLY A 109     -24.636  23.445  13.615  1.00  0.65           N  
ATOM   1817  CA  GLY A 109     -24.162  23.318  14.974  1.00  0.65           C  
ATOM   1818  C   GLY A 109     -25.330  22.990  15.887  1.00  0.65           C  
ATOM   1819  O   GLY A 109     -25.247  22.051  16.689  1.00  0.65           O  
ATOM   1820  H   GLY A 109     -24.441  24.309  13.121  1.00  0.65           H  
ATOM   1821 1HA  GLY A 109     -23.408  22.535  15.025  1.00  0.65           H  
ATOM   1822 2HA  GLY A 109     -23.704  24.255  15.286  1.00  0.65           H  
ATOM   1823  N   ASP A 110     -26.413  23.783  15.786  1.00  0.66           N  
ATOM   1824  CA  ASP A 110     -27.609  23.586  16.601  1.00  0.66           C  
ATOM   1825  C   ASP A 110     -28.246  22.212  16.362  1.00  0.66           C  
ATOM   1826  O   ASP A 110     -28.710  21.573  17.305  1.00  0.66           O  
ATOM   1827  CB  ASP A 110     -28.644  24.695  16.328  1.00  0.66           C  
ATOM   1828  CG  ASP A 110     -28.266  26.091  16.911  1.00  0.66           C  
ATOM   1829  OD1 ASP A 110     -27.357  26.195  17.718  1.00  0.66           O  
ATOM   1830  OD2 ASP A 110     -28.898  27.085  16.558  1.00  0.66           O  
ATOM   1831  H   ASP A 110     -26.402  24.548  15.107  1.00  0.66           H  
ATOM   1832  HA  ASP A 110     -27.318  23.643  17.649  1.00  0.66           H  
ATOM   1833 1HB  ASP A 110     -28.765  24.801  15.245  1.00  0.66           H  
ATOM   1834 2HB  ASP A 110     -29.609  24.394  16.731  1.00  0.66           H  
ATOM   1835  N   LEU A 111     -28.231  21.728  15.114  1.00  0.66           N  
ATOM   1836  CA  LEU A 111     -28.798  20.411  14.812  1.00  0.66           C  
ATOM   1837  C   LEU A 111     -28.036  19.291  15.513  1.00  0.66           C  
ATOM   1838  O   LEU A 111     -28.633  18.313  15.972  1.00  0.66           O  
ATOM   1839  CB  LEU A 111     -28.772  20.132  13.300  1.00  0.66           C  
ATOM   1840  CG  LEU A 111     -29.709  20.974  12.440  1.00  0.66           C  
ATOM   1841  CD1 LEU A 111     -29.429  20.705  10.958  1.00  0.66           C  
ATOM   1842  CD2 LEU A 111     -31.138  20.639  12.796  1.00  0.66           C  
ATOM   1843  H   LEU A 111     -27.857  22.303  14.357  1.00  0.66           H  
ATOM   1844  HA  LEU A 111     -29.829  20.396  15.159  1.00  0.66           H  
ATOM   1845 1HB  LEU A 111     -27.759  20.293  12.942  1.00  0.66           H  
ATOM   1846 2HB  LEU A 111     -29.021  19.085  13.142  1.00  0.66           H  
ATOM   1847  HG  LEU A 111     -29.538  22.018  12.631  1.00  0.66           H  
ATOM   1848 1HD1 LEU A 111     -30.100  21.319  10.366  1.00  0.66           H  
ATOM   1849 2HD1 LEU A 111     -28.410  20.957  10.717  1.00  0.66           H  
ATOM   1850 3HD1 LEU A 111     -29.599  19.655  10.737  1.00  0.66           H  
ATOM   1851 1HD2 LEU A 111     -31.812  21.246  12.189  1.00  0.66           H  
ATOM   1852 2HD2 LEU A 111     -31.325  19.582  12.604  1.00  0.66           H  
ATOM   1853 3HD2 LEU A 111     -31.308  20.853  13.852  1.00  0.66           H  
ATOM   1854  N   PHE A 112     -26.715  19.438  15.599  1.00  0.68           N  
ATOM   1855  CA  PHE A 112     -25.879  18.422  16.221  1.00  0.68           C  
ATOM   1856  C   PHE A 112     -25.398  18.748  17.642  1.00  0.68           C  
ATOM   1857  O   PHE A 112     -24.780  17.901  18.285  1.00  0.68           O  
ATOM   1858  CB  PHE A 112     -24.676  18.153  15.334  1.00  0.68           C  
ATOM   1859  CG  PHE A 112     -24.968  17.488  14.048  1.00  0.68           C  
ATOM   1860  CD1 PHE A 112     -24.958  18.206  12.885  1.00  0.68           C  
ATOM   1861  CD2 PHE A 112     -25.235  16.137  13.989  1.00  0.68           C  
ATOM   1862  CE1 PHE A 112     -25.209  17.603  11.686  1.00  0.68           C  
ATOM   1863  CE2 PHE A 112     -25.482  15.523  12.782  1.00  0.68           C  
ATOM   1864  CZ  PHE A 112     -25.467  16.265  11.629  1.00  0.68           C  
ATOM   1865  H   PHE A 112     -26.280  20.263  15.176  1.00  0.68           H  
ATOM   1866  HA  PHE A 112     -26.462  17.504  16.277  1.00  0.68           H  
ATOM   1867 1HB  PHE A 112     -24.229  19.109  15.085  1.00  0.68           H  
ATOM   1868 2HB  PHE A 112     -23.945  17.573  15.873  1.00  0.68           H  
ATOM   1869  HD1 PHE A 112     -24.744  19.264  12.929  1.00  0.68           H  
ATOM   1870  HD2 PHE A 112     -25.246  15.555  14.908  1.00  0.68           H  
ATOM   1871  HE1 PHE A 112     -25.197  18.182  10.776  1.00  0.68           H  
ATOM   1872  HE2 PHE A 112     -25.690  14.453  12.741  1.00  0.68           H  
ATOM   1873  HZ  PHE A 112     -25.660  15.793  10.677  1.00  0.68           H  
ATOM   1874  N   HIS A 113     -25.693  19.949  18.146  1.00  0.69           N  
ATOM   1875  CA  HIS A 113     -25.280  20.381  19.488  1.00  0.69           C  
ATOM   1876  C   HIS A 113     -23.759  20.334  19.649  1.00  0.69           C  
ATOM   1877  O   HIS A 113     -23.237  19.873  20.668  1.00  0.69           O  
ATOM   1878  CB  HIS A 113     -25.968  19.522  20.557  1.00  0.69           C  
ATOM   1879  CG  HIS A 113     -27.462  19.570  20.454  1.00  0.69           C  
ATOM   1880  ND1 HIS A 113     -28.201  20.678  20.822  1.00  0.69           N  
ATOM   1881  CD2 HIS A 113     -28.350  18.662  19.987  1.00  0.69           C  
ATOM   1882  CE1 HIS A 113     -29.482  20.441  20.594  1.00  0.69           C  
ATOM   1883  NE2 HIS A 113     -29.598  19.226  20.089  1.00  0.69           N  
ATOM   1884  H   HIS A 113     -26.180  20.621  17.560  1.00  0.69           H  
ATOM   1885  HA  HIS A 113     -25.592  21.415  19.636  1.00  0.69           H  
ATOM   1886 1HB  HIS A 113     -25.644  18.487  20.491  1.00  0.69           H  
ATOM   1887 2HB  HIS A 113     -25.685  19.886  21.544  1.00  0.69           H  
ATOM   1888  HD2 HIS A 113     -28.117  17.671  19.596  1.00  0.69           H  
ATOM   1889  HE1 HIS A 113     -30.301  21.133  20.785  1.00  0.69           H  
ATOM   1890  HE2 HIS A 113     -30.461  18.781  19.813  1.00  0.69           H  
ATOM   1891  N   VAL A 114     -23.065  20.818  18.623  1.00  0.71           N  
ATOM   1892  CA  VAL A 114     -21.602  20.815  18.577  1.00  0.71           C  
ATOM   1893  C   VAL A 114     -21.101  21.989  17.772  1.00  0.71           C  
ATOM   1894  O   VAL A 114     -21.775  22.418  16.850  1.00  0.71           O  
ATOM   1895  CB  VAL A 114     -21.144  19.528  17.878  1.00  0.71           C  
ATOM   1896  CG1 VAL A 114     -21.586  19.606  16.445  1.00  0.71           C  
ATOM   1897  CG2 VAL A 114     -19.630  19.306  17.941  1.00  0.71           C  
ATOM   1898  H   VAL A 114     -23.606  21.193  17.841  1.00  0.71           H  
ATOM   1899  HA  VAL A 114     -21.210  20.869  19.593  1.00  0.71           H  
ATOM   1900  HB  VAL A 114     -21.652  18.694  18.352  1.00  0.71           H  
ATOM   1901 1HG1 VAL A 114     -21.324  18.692  15.926  1.00  0.71           H  
ATOM   1902 2HG1 VAL A 114     -22.646  19.752  16.433  1.00  0.71           H  
ATOM   1903 3HG1 VAL A 114     -21.099  20.451  15.959  1.00  0.71           H  
ATOM   1904 1HG2 VAL A 114     -19.394  18.380  17.429  1.00  0.71           H  
ATOM   1905 2HG2 VAL A 114     -19.102  20.115  17.453  1.00  0.71           H  
ATOM   1906 3HG2 VAL A 114     -19.314  19.242  18.981  1.00  0.71           H  
ATOM   1907  N   ASP A 115     -19.920  22.506  18.083  1.00  0.73           N  
ATOM   1908  CA  ASP A 115     -19.354  23.536  17.223  1.00  0.73           C  
ATOM   1909  C   ASP A 115     -18.906  22.839  15.927  1.00  0.73           C  
ATOM   1910  O   ASP A 115     -17.955  22.049  15.968  1.00  0.73           O  
ATOM   1911  CB  ASP A 115     -18.175  24.235  17.901  1.00  0.73           C  
ATOM   1912  CG  ASP A 115     -17.556  25.402  17.081  1.00  0.73           C  
ATOM   1913  OD1 ASP A 115     -17.606  25.388  15.848  1.00  0.73           O  
ATOM   1914  OD2 ASP A 115     -17.035  26.298  17.711  1.00  0.73           O  
ATOM   1915  H   ASP A 115     -19.409  22.160  18.882  1.00  0.73           H  
ATOM   1916  HA  ASP A 115     -20.119  24.281  17.046  1.00  0.73           H  
ATOM   1917 1HB  ASP A 115     -18.499  24.632  18.866  1.00  0.73           H  
ATOM   1918 2HB  ASP A 115     -17.390  23.503  18.101  1.00  0.73           H  
ATOM   1919  N   PRO A 116     -19.564  23.103  14.777  1.00  0.76           N  
ATOM   1920  CA  PRO A 116     -19.373  22.449  13.509  1.00  0.76           C  
ATOM   1921  C   PRO A 116     -18.067  22.826  12.865  1.00  0.76           C  
ATOM   1922  O   PRO A 116     -17.634  22.174  11.923  1.00  0.76           O  
ATOM   1923  CB  PRO A 116     -20.539  22.962  12.684  1.00  0.76           C  
ATOM   1924  CG  PRO A 116     -20.813  24.292  13.252  1.00  0.76           C  
ATOM   1925  CD  PRO A 116     -20.501  24.221  14.703  1.00  0.76           C  
ATOM   1926  HA  PRO A 116     -19.449  21.371  13.655  1.00  0.76           H  
ATOM   1927 1HB  PRO A 116     -20.262  23.002  11.622  1.00  0.76           H  
ATOM   1928 2HB  PRO A 116     -21.398  22.281  12.768  1.00  0.76           H  
ATOM   1929 1HG  PRO A 116     -20.252  25.061  12.751  1.00  0.76           H  
ATOM   1930 2HG  PRO A 116     -21.832  24.491  13.093  1.00  0.76           H  
ATOM   1931 1HD  PRO A 116     -20.007  25.159  15.002  1.00  0.76           H  
ATOM   1932 2HD  PRO A 116     -21.403  24.040  15.245  1.00  0.76           H  
ATOM   1933  N   ILE A 117     -17.425  23.898  13.331  1.00  0.79           N  
ATOM   1934  CA  ILE A 117     -16.188  24.275  12.678  1.00  0.79           C  
ATOM   1935  C   ILE A 117     -15.151  23.277  13.109  1.00  0.79           C  
ATOM   1936  O   ILE A 117     -14.440  22.682  12.298  1.00  0.79           O  
ATOM   1937  CB  ILE A 117     -15.734  25.682  13.071  1.00  0.79           C  
ATOM   1938  CG1 ILE A 117     -16.719  26.696  12.583  1.00  0.79           C  
ATOM   1939  CG2 ILE A 117     -14.373  25.947  12.489  1.00  0.79           C  
ATOM   1940  CD1 ILE A 117     -16.489  28.069  13.159  1.00  0.79           C  
ATOM   1941  H   ILE A 117     -17.746  24.435  14.149  1.00  0.79           H  
ATOM   1942  HA  ILE A 117     -16.313  24.223  11.598  1.00  0.79           H  
ATOM   1943  HB  ILE A 117     -15.691  25.762  14.162  1.00  0.79           H  
ATOM   1944 1HG1 ILE A 117     -16.660  26.751  11.500  1.00  0.79           H  
ATOM   1945 2HG1 ILE A 117     -17.722  26.373  12.868  1.00  0.79           H  
ATOM   1946 1HG2 ILE A 117     -14.043  26.944  12.773  1.00  0.79           H  
ATOM   1947 2HG2 ILE A 117     -13.674  25.212  12.874  1.00  0.79           H  
ATOM   1948 3HG2 ILE A 117     -14.424  25.873  11.403  1.00  0.79           H  
ATOM   1949 1HD1 ILE A 117     -17.235  28.769  12.782  1.00  0.79           H  
ATOM   1950 2HD1 ILE A 117     -16.567  28.014  14.250  1.00  0.79           H  
ATOM   1951 3HD1 ILE A 117     -15.499  28.420  12.882  1.00  0.79           H  
ATOM   1952  N   LYS A 118     -15.096  23.057  14.413  1.00  0.82           N  
ATOM   1953  CA  LYS A 118     -14.144  22.112  14.930  1.00  0.82           C  
ATOM   1954  C   LYS A 118     -14.530  20.710  14.496  1.00  0.82           C  
ATOM   1955  O   LYS A 118     -13.668  19.968  14.034  1.00  0.82           O  
ATOM   1956  CB  LYS A 118     -14.075  22.214  16.448  1.00  0.82           C  
ATOM   1957  CG  LYS A 118     -13.435  23.505  16.954  1.00  0.82           C  
ATOM   1958  CD  LYS A 118     -13.422  23.563  18.477  1.00  0.82           C  
ATOM   1959  CE  LYS A 118     -12.798  24.861  18.981  1.00  0.82           C  
ATOM   1960  NZ  LYS A 118     -12.826  24.948  20.468  1.00  0.82           N  
ATOM   1961  H   LYS A 118     -15.721  23.559  15.036  1.00  0.82           H  
ATOM   1962  HA  LYS A 118     -13.162  22.339  14.516  1.00  0.82           H  
ATOM   1963 1HB  LYS A 118     -15.089  22.163  16.858  1.00  0.82           H  
ATOM   1964 2HB  LYS A 118     -13.514  21.369  16.848  1.00  0.82           H  
ATOM   1965 1HG  LYS A 118     -12.413  23.580  16.579  1.00  0.82           H  
ATOM   1966 2HG  LYS A 118     -14.009  24.357  16.575  1.00  0.82           H  
ATOM   1967 1HD  LYS A 118     -14.450  23.503  18.845  1.00  0.82           H  
ATOM   1968 2HD  LYS A 118     -12.860  22.718  18.874  1.00  0.82           H  
ATOM   1969 1HE  LYS A 118     -11.765  24.914  18.642  1.00  0.82           H  
ATOM   1970 2HE  LYS A 118     -13.352  25.705  18.567  1.00  0.82           H  
ATOM   1971 1HZ  LYS A 118     -12.407  25.818  20.763  1.00  0.82           H  
ATOM   1972 2HZ  LYS A 118     -13.786  24.911  20.785  1.00  0.82           H  
ATOM   1973 3HZ  LYS A 118     -12.309  24.175  20.862  1.00  0.82           H  
ATOM   1974  N   ALA A 119     -15.832  20.373  14.560  1.00  0.85           N  
ATOM   1975  CA  ALA A 119     -16.267  19.032  14.170  1.00  0.85           C  
ATOM   1976  C   ALA A 119     -15.913  18.750  12.718  1.00  0.85           C  
ATOM   1977  O   ALA A 119     -15.563  17.628  12.358  1.00  0.85           O  
ATOM   1978  CB  ALA A 119     -17.745  18.869  14.378  1.00  0.85           C  
ATOM   1979  H   ALA A 119     -16.519  21.034  14.931  1.00  0.85           H  
ATOM   1980  HA  ALA A 119     -15.740  18.314  14.797  1.00  0.85           H  
ATOM   1981 1HB  ALA A 119     -18.037  17.855  14.107  1.00  0.85           H  
ATOM   1982 2HB  ALA A 119     -17.992  19.057  15.416  1.00  0.85           H  
ATOM   1983 3HB  ALA A 119     -18.254  19.570  13.752  1.00  0.85           H  
ATOM   1984  N   MET A 120     -16.009  19.768  11.867  1.00  0.88           N  
ATOM   1985  CA  MET A 120     -15.616  19.639  10.483  1.00  0.88           C  
ATOM   1986  C   MET A 120     -14.120  19.334  10.403  1.00  0.88           C  
ATOM   1987  O   MET A 120     -13.716  18.377   9.754  1.00  0.88           O  
ATOM   1988  CB  MET A 120     -15.971  20.916   9.740  1.00  0.88           C  
ATOM   1989  CG  MET A 120     -15.584  20.976   8.315  1.00  0.88           C  
ATOM   1990  SD  MET A 120     -15.923  22.596   7.646  1.00  0.88           S  
ATOM   1991  CE  MET A 120     -14.716  23.520   8.609  1.00  0.88           C  
ATOM   1992  H   MET A 120     -16.360  20.672  12.172  1.00  0.88           H  
ATOM   1993  HA  MET A 120     -16.156  18.803  10.039  1.00  0.88           H  
ATOM   1994 1HB  MET A 120     -17.048  21.058   9.779  1.00  0.88           H  
ATOM   1995 2HB  MET A 120     -15.518  21.763  10.242  1.00  0.88           H  
ATOM   1996 1HG  MET A 120     -14.519  20.770   8.220  1.00  0.88           H  
ATOM   1997 2HG  MET A 120     -16.143  20.232   7.748  1.00  0.88           H  
ATOM   1998 1HE  MET A 120     -14.758  24.574   8.344  1.00  0.88           H  
ATOM   1999 2HE  MET A 120     -14.928  23.404   9.676  1.00  0.88           H  
ATOM   2000 3HE  MET A 120     -13.722  23.133   8.402  1.00  0.88           H  
ATOM   2001  N   TYR A 121     -13.293  20.109  11.118  1.00  0.91           N  
ATOM   2002  CA  TYR A 121     -11.838  19.918  11.086  1.00  0.91           C  
ATOM   2003  C   TYR A 121     -11.399  18.595  11.719  1.00  0.91           C  
ATOM   2004  O   TYR A 121     -10.342  18.059  11.389  1.00  0.91           O  
ATOM   2005  CB  TYR A 121     -11.108  21.096  11.716  1.00  0.91           C  
ATOM   2006  CG  TYR A 121     -11.136  22.333  10.844  1.00  0.91           C  
ATOM   2007  CD1 TYR A 121     -11.613  23.534  11.332  1.00  0.91           C  
ATOM   2008  CD2 TYR A 121     -10.693  22.247   9.539  1.00  0.91           C  
ATOM   2009  CE1 TYR A 121     -11.630  24.651  10.518  1.00  0.91           C  
ATOM   2010  CE2 TYR A 121     -10.711  23.355   8.724  1.00  0.91           C  
ATOM   2011  CZ  TYR A 121     -11.175  24.558   9.212  1.00  0.91           C  
ATOM   2012  OH  TYR A 121     -11.186  25.669   8.400  1.00  0.91           O  
ATOM   2013  H   TYR A 121     -13.679  20.880  11.668  1.00  0.91           H  
ATOM   2014  HA  TYR A 121     -11.535  19.876  10.039  1.00  0.91           H  
ATOM   2015 1HB  TYR A 121     -11.571  21.338  12.676  1.00  0.91           H  
ATOM   2016 2HB  TYR A 121     -10.074  20.834  11.900  1.00  0.91           H  
ATOM   2017  HD1 TYR A 121     -11.968  23.599  12.360  1.00  0.91           H  
ATOM   2018  HD2 TYR A 121     -10.331  21.300   9.158  1.00  0.91           H  
ATOM   2019  HE1 TYR A 121     -11.995  25.599  10.901  1.00  0.91           H  
ATOM   2020  HE2 TYR A 121     -10.357  23.282   7.696  1.00  0.91           H  
ATOM   2021  HH  TYR A 121     -10.899  25.421   7.517  1.00  0.91           H  
ATOM   2022  N   GLU A 122     -12.228  18.031  12.594  1.00  0.94           N  
ATOM   2023  CA  GLU A 122     -11.943  16.736  13.208  1.00  0.94           C  
ATOM   2024  C   GLU A 122     -11.781  15.626  12.160  1.00  0.94           C  
ATOM   2025  O   GLU A 122     -11.240  14.566  12.475  1.00  0.94           O  
ATOM   2026  CB  GLU A 122     -13.016  16.316  14.228  1.00  0.94           C  
ATOM   2027  CG  GLU A 122     -13.028  17.092  15.557  1.00  0.94           C  
ATOM   2028  CD  GLU A 122     -11.872  16.795  16.405  1.00  0.94           C  
ATOM   2029  OE1 GLU A 122     -11.644  15.637  16.652  1.00  0.94           O  
ATOM   2030  OE2 GLU A 122     -11.236  17.700  16.868  1.00  0.94           O  
ATOM   2031  H   GLU A 122     -13.068  18.540  12.868  1.00  0.94           H  
ATOM   2032  HA  GLU A 122     -10.998  16.822  13.745  1.00  0.94           H  
ATOM   2033 1HB  GLU A 122     -13.994  16.414  13.783  1.00  0.94           H  
ATOM   2034 2HB  GLU A 122     -12.883  15.263  14.469  1.00  0.94           H  
ATOM   2035 1HG  GLU A 122     -13.020  18.139  15.358  1.00  0.94           H  
ATOM   2036 2HG  GLU A 122     -13.938  16.864  16.096  1.00  0.94           H  
ATOM   2037  N   ASP A 123     -12.265  15.823  10.915  1.00  0.96           N  
ATOM   2038  CA  ASP A 123     -12.104  14.762   9.922  1.00  0.96           C  
ATOM   2039  C   ASP A 123     -10.695  14.744   9.321  1.00  0.96           C  
ATOM   2040  O   ASP A 123     -10.382  13.885   8.492  1.00  0.96           O  
ATOM   2041  CB  ASP A 123     -13.113  14.909   8.777  1.00  0.96           C  
ATOM   2042  CG  ASP A 123     -12.934  16.101   7.799  1.00  0.96           C  
ATOM   2043  OD1 ASP A 123     -11.956  16.784   7.841  1.00  0.96           O  
ATOM   2044  OD2 ASP A 123     -13.838  16.317   7.006  1.00  0.96           O  
ATOM   2045  H   ASP A 123     -12.723  16.702  10.659  1.00  0.96           H  
ATOM   2046  HA  ASP A 123     -12.281  13.806  10.413  1.00  0.96           H  
ATOM   2047 1HB  ASP A 123     -13.137  13.990   8.200  1.00  0.96           H  
ATOM   2048 2HB  ASP A 123     -14.081  15.051   9.224  1.00  0.96           H  
ATOM   2049  N   LEU A 124      -9.818  15.636   9.781  1.00  0.96           N  
ATOM   2050  CA  LEU A 124      -8.460  15.658   9.298  1.00  0.96           C  
ATOM   2051  C   LEU A 124      -7.602  14.845  10.241  1.00  0.96           C  
ATOM   2052  O   LEU A 124      -7.672  15.010  11.459  1.00  0.96           O  
ATOM   2053  CB  LEU A 124      -7.952  17.098   9.251  1.00  0.96           C  
ATOM   2054  CG  LEU A 124      -8.737  18.053   8.374  1.00  0.96           C  
ATOM   2055  CD1 LEU A 124      -8.167  19.450   8.539  1.00  0.96           C  
ATOM   2056  CD2 LEU A 124      -8.660  17.581   6.933  1.00  0.96           C  
ATOM   2057  H   LEU A 124     -10.112  16.344  10.450  1.00  0.96           H  
ATOM   2058  HA  LEU A 124      -8.421  15.218   8.304  1.00  0.96           H  
ATOM   2059 1HB  LEU A 124      -7.946  17.500  10.264  1.00  0.96           H  
ATOM   2060 2HB  LEU A 124      -6.941  17.082   8.874  1.00  0.96           H  
ATOM   2061  HG  LEU A 124      -9.790  18.070   8.690  1.00  0.96           H  
ATOM   2062 1HD1 LEU A 124      -8.726  20.144   7.915  1.00  0.96           H  
ATOM   2063 2HD1 LEU A 124      -8.251  19.749   9.589  1.00  0.96           H  
ATOM   2064 3HD1 LEU A 124      -7.121  19.456   8.240  1.00  0.96           H  
ATOM   2065 1HD2 LEU A 124      -9.228  18.261   6.299  1.00  0.96           H  
ATOM   2066 2HD2 LEU A 124      -7.620  17.559   6.609  1.00  0.96           H  
ATOM   2067 3HD2 LEU A 124      -9.089  16.577   6.866  1.00  0.96           H  
ATOM   2068  N   ASP A 125      -6.742  14.005   9.686  1.00  0.93           N  
ATOM   2069  CA  ASP A 125      -5.844  13.190  10.495  1.00  0.93           C  
ATOM   2070  C   ASP A 125      -5.138  13.977  11.588  1.00  0.93           C  
ATOM   2071  O   ASP A 125      -5.137  13.585  12.753  1.00  0.93           O  
ATOM   2072  CB  ASP A 125      -4.828  12.509   9.579  1.00  0.93           C  
ATOM   2073  CG  ASP A 125      -4.138  13.503   8.631  1.00  0.93           C  
ATOM   2074  OD1 ASP A 125      -4.548  14.654   8.623  1.00  0.93           O  
ATOM   2075  OD2 ASP A 125      -3.232  13.121   7.938  1.00  0.93           O  
ATOM   2076  H   ASP A 125      -6.728  13.911   8.679  1.00  0.93           H  
ATOM   2077  HA  ASP A 125      -6.438  12.415  10.978  1.00  0.93           H  
ATOM   2078 1HB  ASP A 125      -4.070  12.026  10.184  1.00  0.93           H  
ATOM   2079 2HB  ASP A 125      -5.322  11.738   8.989  1.00  0.93           H  
ATOM   2080  N   VAL A 126      -4.612  15.128  11.205  1.00  0.88           N  
ATOM   2081  CA  VAL A 126      -3.833  15.996  12.067  1.00  0.88           C  
ATOM   2082  C   VAL A 126      -4.533  16.533  13.312  1.00  0.88           C  
ATOM   2083  O   VAL A 126      -3.853  16.878  14.287  1.00  0.88           O  
ATOM   2084  CB  VAL A 126      -3.305  17.189  11.245  1.00  0.88           C  
ATOM   2085  CG1 VAL A 126      -2.339  16.703  10.215  1.00  0.88           C  
ATOM   2086  CG2 VAL A 126      -4.459  17.868  10.551  1.00  0.88           C  
ATOM   2087  H   VAL A 126      -4.706  15.342  10.214  1.00  0.88           H  
ATOM   2088  HA  VAL A 126      -2.974  15.424  12.375  1.00  0.88           H  
ATOM   2089  HB  VAL A 126      -2.801  17.888  11.895  1.00  0.88           H  
ATOM   2090 1HG1 VAL A 126      -1.966  17.545   9.634  1.00  0.88           H  
ATOM   2091 2HG1 VAL A 126      -1.525  16.217  10.708  1.00  0.88           H  
ATOM   2092 3HG1 VAL A 126      -2.828  16.001   9.554  1.00  0.88           H  
ATOM   2093 1HG2 VAL A 126      -4.093  18.705   9.962  1.00  0.88           H  
ATOM   2094 2HG2 VAL A 126      -4.937  17.142   9.901  1.00  0.88           H  
ATOM   2095 3HG2 VAL A 126      -5.169  18.233  11.280  1.00  0.88           H  
ATOM   2096  N   GLU A 127      -5.869  16.578  13.328  1.00  0.81           N  
ATOM   2097  CA  GLU A 127      -6.559  17.095  14.502  1.00  0.81           C  
ATOM   2098  C   GLU A 127      -6.929  16.006  15.501  1.00  0.81           C  
ATOM   2099  O   GLU A 127      -7.479  16.299  16.563  1.00  0.81           O  
ATOM   2100  CB  GLU A 127      -7.819  17.869  14.105  1.00  0.81           C  
ATOM   2101  CG  GLU A 127      -7.570  19.120  13.253  1.00  0.81           C  
ATOM   2102  CD  GLU A 127      -6.698  20.154  13.946  1.00  0.81           C  
ATOM   2103  OE1 GLU A 127      -6.720  20.212  15.162  1.00  0.81           O  
ATOM   2104  OE2 GLU A 127      -6.032  20.900  13.271  1.00  0.81           O  
ATOM   2105  H   GLU A 127      -6.413  16.220  12.539  1.00  0.81           H  
ATOM   2106  HA  GLU A 127      -5.891  17.789  15.003  1.00  0.81           H  
ATOM   2107 1HB  GLU A 127      -8.475  17.209  13.527  1.00  0.81           H  
ATOM   2108 2HB  GLU A 127      -8.367  18.167  15.000  1.00  0.81           H  
ATOM   2109 1HG  GLU A 127      -7.115  18.825  12.316  1.00  0.81           H  
ATOM   2110 2HG  GLU A 127      -8.531  19.560  13.026  1.00  0.81           H  
ATOM   2111  N   LYS A 128      -6.620  14.757  15.178  1.00  0.75           N  
ATOM   2112  CA  LYS A 128      -6.978  13.647  16.047  1.00  0.75           C  
ATOM   2113  C   LYS A 128      -5.841  13.384  17.029  1.00  0.75           C  
ATOM   2114  O   LYS A 128      -4.687  13.717  16.740  1.00  0.75           O  
ATOM   2115  CB  LYS A 128      -7.277  12.434  15.186  1.00  0.75           C  
ATOM   2116  CG  LYS A 128      -8.444  12.667  14.231  1.00  0.75           C  
ATOM   2117  CD  LYS A 128      -8.726  11.470  13.359  1.00  0.75           C  
ATOM   2118  CE  LYS A 128      -9.816  11.789  12.348  1.00  0.75           C  
ATOM   2119  NZ  LYS A 128     -10.099  10.640  11.451  1.00  0.75           N  
ATOM   2120  H   LYS A 128      -6.136  14.552  14.300  1.00  0.75           H  
ATOM   2121  HA  LYS A 128      -7.870  13.909  16.619  1.00  0.75           H  
ATOM   2122 1HB  LYS A 128      -6.393  12.153  14.610  1.00  0.75           H  
ATOM   2123 2HB  LYS A 128      -7.545  11.600  15.827  1.00  0.75           H  
ATOM   2124 1HG  LYS A 128      -9.340  12.913  14.803  1.00  0.75           H  
ATOM   2125 2HG  LYS A 128      -8.209  13.518  13.583  1.00  0.75           H  
ATOM   2126 1HD  LYS A 128      -7.817  11.184  12.831  1.00  0.75           H  
ATOM   2127 2HD  LYS A 128      -9.051  10.640  13.978  1.00  0.75           H  
ATOM   2128 1HE  LYS A 128     -10.729  12.059  12.875  1.00  0.75           H  
ATOM   2129 2HE  LYS A 128      -9.493  12.640  11.739  1.00  0.75           H  
ATOM   2130 1HZ  LYS A 128     -10.818  10.910  10.793  1.00  0.75           H  
ATOM   2131 2HZ  LYS A 128      -9.260  10.395  10.950  1.00  0.75           H  
ATOM   2132 3HZ  LYS A 128     -10.413   9.852  11.994  1.00  0.75           H  
ATOM   2133  N   LYS A 129      -6.151  12.789  18.183  1.00  0.69           N  
ATOM   2134  CA  LYS A 129      -5.091  12.450  19.138  1.00  0.69           C  
ATOM   2135  C   LYS A 129      -4.838  10.971  19.202  1.00  0.69           C  
ATOM   2136  O   LYS A 129      -5.752  10.179  19.032  1.00  0.69           O  
ATOM   2137  CB  LYS A 129      -5.415  12.959  20.540  1.00  0.69           C  
ATOM   2138  CG  LYS A 129      -5.424  14.457  20.671  1.00  0.69           C  
ATOM   2139  CD  LYS A 129      -5.707  14.881  22.097  1.00  0.69           C  
ATOM   2140  CE  LYS A 129      -5.714  16.396  22.239  1.00  0.69           C  
ATOM   2141  NZ  LYS A 129      -6.015  16.820  23.639  1.00  0.69           N  
ATOM   2142  H   LYS A 129      -7.124  12.558  18.395  1.00  0.69           H  
ATOM   2143  HA  LYS A 129      -4.167  12.913  18.814  1.00  0.69           H  
ATOM   2144 1HB  LYS A 129      -6.391  12.580  20.849  1.00  0.69           H  
ATOM   2145 2HB  LYS A 129      -4.671  12.569  21.241  1.00  0.69           H  
ATOM   2146 1HG  LYS A 129      -4.435  14.818  20.399  1.00  0.69           H  
ATOM   2147 2HG  LYS A 129      -6.158  14.892  19.994  1.00  0.69           H  
ATOM   2148 1HD  LYS A 129      -6.671  14.482  22.415  1.00  0.69           H  
ATOM   2149 2HD  LYS A 129      -4.927  14.473  22.748  1.00  0.69           H  
ATOM   2150 1HE  LYS A 129      -4.737  16.783  21.954  1.00  0.69           H  
ATOM   2151 2HE  LYS A 129      -6.468  16.814  21.571  1.00  0.69           H  
ATOM   2152 1HZ  LYS A 129      -6.009  17.829  23.697  1.00  0.69           H  
ATOM   2153 2HZ  LYS A 129      -6.924  16.473  23.910  1.00  0.69           H  
ATOM   2154 3HZ  LYS A 129      -5.310  16.443  24.259  1.00  0.69           H  
ATOM   2155  N   ILE A 130      -3.605  10.584  19.487  1.00  0.66           N  
ATOM   2156  CA  ILE A 130      -3.313   9.161  19.615  1.00  0.66           C  
ATOM   2157  C   ILE A 130      -3.714   8.604  20.964  1.00  0.66           C  
ATOM   2158  O   ILE A 130      -3.345   9.144  22.007  1.00  0.66           O  
ATOM   2159  CB  ILE A 130      -1.833   8.849  19.381  1.00  0.66           C  
ATOM   2160  CG1 ILE A 130      -1.434   9.200  17.992  1.00  0.66           C  
ATOM   2161  CG2 ILE A 130      -1.563   7.378  19.649  1.00  0.66           C  
ATOM   2162  CD1 ILE A 130       0.005   9.083  17.805  1.00  0.66           C  
ATOM   2163  H   ILE A 130      -2.870  11.289  19.602  1.00  0.66           H  
ATOM   2164  HA  ILE A 130      -3.878   8.624  18.863  1.00  0.66           H  
ATOM   2165  HB  ILE A 130      -1.223   9.457  20.055  1.00  0.66           H  
ATOM   2166 1HG1 ILE A 130      -1.929   8.545  17.285  1.00  0.66           H  
ATOM   2167 2HG1 ILE A 130      -1.729  10.236  17.787  1.00  0.66           H  
ATOM   2168 1HG2 ILE A 130      -0.528   7.195  19.489  1.00  0.66           H  
ATOM   2169 2HG2 ILE A 130      -1.815   7.131  20.668  1.00  0.66           H  
ATOM   2170 3HG2 ILE A 130      -2.156   6.761  18.969  1.00  0.66           H  
ATOM   2171 1HD1 ILE A 130       0.241   9.367  16.791  1.00  0.66           H  
ATOM   2172 2HD1 ILE A 130       0.500   9.735  18.513  1.00  0.66           H  
ATOM   2173 3HD1 ILE A 130       0.317   8.054  17.987  1.00  0.66           H  
ATOM   2174  N   VAL A 131      -4.461   7.508  20.956  1.00  0.66           N  
ATOM   2175  CA  VAL A 131      -4.846   6.882  22.211  1.00  0.66           C  
ATOM   2176  C   VAL A 131      -4.142   5.540  22.406  1.00  0.66           C  
ATOM   2177  O   VAL A 131      -3.980   5.077  23.537  1.00  0.66           O  
ATOM   2178  CB  VAL A 131      -6.369   6.738  22.301  1.00  0.66           C  
ATOM   2179  CG1 VAL A 131      -6.988   8.112  22.277  1.00  0.66           C  
ATOM   2180  CG2 VAL A 131      -6.902   5.922  21.154  1.00  0.66           C  
ATOM   2181  H   VAL A 131      -4.750   7.106  20.068  1.00  0.66           H  
ATOM   2182  HA  VAL A 131      -4.554   7.539  23.025  1.00  0.66           H  
ATOM   2183  HB  VAL A 131      -6.626   6.264  23.246  1.00  0.66           H  
ATOM   2184 1HG1 VAL A 131      -8.066   8.019  22.371  1.00  0.66           H  
ATOM   2185 2HG1 VAL A 131      -6.608   8.699  23.109  1.00  0.66           H  
ATOM   2186 3HG1 VAL A 131      -6.743   8.612  21.336  1.00  0.66           H  
ATOM   2187 1HG2 VAL A 131      -7.985   5.843  21.239  1.00  0.66           H  
ATOM   2188 2HG2 VAL A 131      -6.654   6.416  20.229  1.00  0.66           H  
ATOM   2189 3HG2 VAL A 131      -6.463   4.925  21.170  1.00  0.66           H  
ATOM   2190  N   GLU A 132      -3.675   4.942  21.308  1.00  0.68           N  
ATOM   2191  CA  GLU A 132      -2.939   3.684  21.406  1.00  0.68           C  
ATOM   2192  C   GLU A 132      -1.939   3.514  20.259  1.00  0.68           C  
ATOM   2193  O   GLU A 132      -2.230   3.810  19.098  1.00  0.68           O  
ATOM   2194  CB  GLU A 132      -3.902   2.492  21.478  1.00  0.68           C  
ATOM   2195  CG  GLU A 132      -3.253   1.136  21.718  1.00  0.68           C  
ATOM   2196  CD  GLU A 132      -4.269   0.018  21.881  1.00  0.68           C  
ATOM   2197  OE1 GLU A 132      -5.445   0.294  21.832  1.00  0.68           O  
ATOM   2198  OE2 GLU A 132      -3.866  -1.108  22.061  1.00  0.68           O  
ATOM   2199  H   GLU A 132      -3.868   5.356  20.398  1.00  0.68           H  
ATOM   2200  HA  GLU A 132      -2.368   3.699  22.334  1.00  0.68           H  
ATOM   2201 1HB  GLU A 132      -4.640   2.661  22.262  1.00  0.68           H  
ATOM   2202 2HB  GLU A 132      -4.427   2.401  20.555  1.00  0.68           H  
ATOM   2203 1HG  GLU A 132      -2.618   0.896  20.868  1.00  0.68           H  
ATOM   2204 2HG  GLU A 132      -2.624   1.191  22.604  1.00  0.68           H  
ATOM   2205  N   LEU A 133      -0.757   3.024  20.596  1.00  0.72           N  
ATOM   2206  CA  LEU A 133       0.291   2.741  19.624  1.00  0.72           C  
ATOM   2207  C   LEU A 133       0.283   1.246  19.350  1.00  0.72           C  
ATOM   2208  O   LEU A 133      -0.052   0.481  20.251  1.00  0.72           O  
ATOM   2209  CB  LEU A 133       1.622   3.163  20.224  1.00  0.72           C  
ATOM   2210  CG  LEU A 133       1.674   4.589  20.597  1.00  0.72           C  
ATOM   2211  CD1 LEU A 133       2.951   4.877  21.329  1.00  0.72           C  
ATOM   2212  CD2 LEU A 133       1.565   5.416  19.360  1.00  0.72           C  
ATOM   2213  H   LEU A 133      -0.585   2.818  21.571  1.00  0.72           H  
ATOM   2214  HA  LEU A 133       0.086   3.302  18.715  1.00  0.72           H  
ATOM   2215 1HB  LEU A 133       1.806   2.574  21.121  1.00  0.72           H  
ATOM   2216 2HB  LEU A 133       2.424   2.970  19.516  1.00  0.72           H  
ATOM   2217  HG  LEU A 133       0.854   4.809  21.235  1.00  0.72           H  
ATOM   2218 1HD1 LEU A 133       2.974   5.922  21.613  1.00  0.72           H  
ATOM   2219 2HD1 LEU A 133       3.003   4.261  22.226  1.00  0.72           H  
ATOM   2220 3HD1 LEU A 133       3.803   4.658  20.684  1.00  0.72           H  
ATOM   2221 1HD2 LEU A 133       1.596   6.470  19.629  1.00  0.72           H  
ATOM   2222 2HD2 LEU A 133       2.398   5.188  18.698  1.00  0.72           H  
ATOM   2223 3HD2 LEU A 133       0.627   5.190  18.862  1.00  0.72           H  
ATOM   2224  N   PRO A 134       0.629   0.777  18.151  1.00  0.77           N  
ATOM   2225  CA  PRO A 134       0.689  -0.631  17.838  1.00  0.77           C  
ATOM   2226  C   PRO A 134       1.842  -1.293  18.561  1.00  0.77           C  
ATOM   2227  O   PRO A 134       2.914  -0.702  18.708  1.00  0.77           O  
ATOM   2228  CB  PRO A 134       0.911  -0.629  16.342  1.00  0.77           C  
ATOM   2229  CG  PRO A 134       1.613   0.700  16.054  1.00  0.77           C  
ATOM   2230  CD  PRO A 134       1.023   1.673  17.055  1.00  0.77           C  
ATOM   2231  HA  PRO A 134      -0.268  -1.106  18.103  1.00  0.77           H  
ATOM   2232 1HB  PRO A 134       1.489  -1.505  16.088  1.00  0.77           H  
ATOM   2233 2HB  PRO A 134      -0.055  -0.721  15.825  1.00  0.77           H  
ATOM   2234 1HG  PRO A 134       2.700   0.586  16.163  1.00  0.77           H  
ATOM   2235 2HG  PRO A 134       1.428   1.010  15.016  1.00  0.77           H  
ATOM   2236 1HD  PRO A 134       1.782   2.398  17.360  1.00  0.77           H  
ATOM   2237 2HD  PRO A 134       0.148   2.150  16.625  1.00  0.77           H  
ATOM   2238  N   LYS A 135       1.692  -2.563  18.907  1.00  0.81           N  
ATOM   2239  CA  LYS A 135       2.781  -3.263  19.580  1.00  0.81           C  
ATOM   2240  C   LYS A 135       3.803  -3.846  18.613  1.00  0.81           C  
ATOM   2241  O   LYS A 135       3.938  -5.063  18.490  1.00  0.81           O  
ATOM   2242  CB  LYS A 135       2.223  -4.358  20.478  1.00  0.81           C  
ATOM   2243  CG  LYS A 135       1.372  -3.833  21.636  1.00  0.81           C  
ATOM   2244  CD  LYS A 135       0.833  -4.965  22.503  1.00  0.81           C  
ATOM   2245  CE  LYS A 135      -0.013  -4.426  23.653  1.00  0.81           C  
ATOM   2246  NZ  LYS A 135      -0.566  -5.520  24.499  1.00  0.81           N  
ATOM   2247  H   LYS A 135       0.813  -3.033  18.746  1.00  0.81           H  
ATOM   2248  HA  LYS A 135       3.305  -2.545  20.212  1.00  0.81           H  
ATOM   2249 1HB  LYS A 135       1.609  -5.037  19.887  1.00  0.81           H  
ATOM   2250 2HB  LYS A 135       3.045  -4.939  20.897  1.00  0.81           H  
ATOM   2251 1HG  LYS A 135       1.978  -3.169  22.255  1.00  0.81           H  
ATOM   2252 2HG  LYS A 135       0.533  -3.259  21.240  1.00  0.81           H  
ATOM   2253 1HD  LYS A 135       0.222  -5.633  21.894  1.00  0.81           H  
ATOM   2254 2HD  LYS A 135       1.665  -5.536  22.915  1.00  0.81           H  
ATOM   2255 1HE  LYS A 135       0.604  -3.778  24.274  1.00  0.81           H  
ATOM   2256 2HE  LYS A 135      -0.839  -3.842  23.245  1.00  0.81           H  
ATOM   2257 1HZ  LYS A 135      -1.117  -5.121  25.246  1.00  0.81           H  
ATOM   2258 2HZ  LYS A 135      -1.150  -6.121  23.935  1.00  0.81           H  
ATOM   2259 3HZ  LYS A 135       0.192  -6.060  24.892  1.00  0.81           H  
ATOM   2260  N   PHE A 136       4.507  -2.956  17.933  1.00  0.84           N  
ATOM   2261  CA  PHE A 136       5.534  -3.321  16.961  1.00  0.84           C  
ATOM   2262  C   PHE A 136       6.927  -2.872  17.379  1.00  0.84           C  
ATOM   2263  O   PHE A 136       7.084  -1.825  18.013  1.00  0.84           O  
ATOM   2264  CB  PHE A 136       5.273  -2.695  15.605  1.00  0.84           C  
ATOM   2265  CG  PHE A 136       4.095  -3.182  14.796  1.00  0.84           C  
ATOM   2266  CD1 PHE A 136       3.888  -4.528  14.571  1.00  0.84           C  
ATOM   2267  CD2 PHE A 136       3.220  -2.276  14.215  1.00  0.84           C  
ATOM   2268  CE1 PHE A 136       2.821  -4.954  13.800  1.00  0.84           C  
ATOM   2269  CE2 PHE A 136       2.163  -2.693  13.452  1.00  0.84           C  
ATOM   2270  CZ  PHE A 136       1.958  -4.031  13.246  1.00  0.84           C  
ATOM   2271  H   PHE A 136       4.292  -1.977  18.121  1.00  0.84           H  
ATOM   2272  HA  PHE A 136       5.548  -4.407  16.854  1.00  0.84           H  
ATOM   2273 1HB  PHE A 136       5.179  -1.619  15.728  1.00  0.84           H  
ATOM   2274 2HB  PHE A 136       6.151  -2.881  15.034  1.00  0.84           H  
ATOM   2275  HD1 PHE A 136       4.579  -5.255  15.010  1.00  0.84           H  
ATOM   2276  HD2 PHE A 136       3.378  -1.209  14.373  1.00  0.84           H  
ATOM   2277  HE1 PHE A 136       2.660  -6.020  13.628  1.00  0.84           H  
ATOM   2278  HE2 PHE A 136       1.490  -1.967  13.013  1.00  0.84           H  
ATOM   2279  HZ  PHE A 136       1.121  -4.361  12.646  1.00  0.84           H  
ATOM   2280  N   SER A 137       7.947  -3.638  16.990  1.00  0.85           N  
ATOM   2281  CA  SER A 137       9.323  -3.205  17.205  1.00  0.85           C  
ATOM   2282  C   SER A 137       9.753  -2.393  15.971  1.00  0.85           C  
ATOM   2283  O   SER A 137       9.154  -2.566  14.905  1.00  0.85           O  
ATOM   2284  CB  SER A 137      10.210  -4.426  17.411  1.00  0.85           C  
ATOM   2285  OG  SER A 137      10.313  -5.170  16.241  1.00  0.85           O  
ATOM   2286  H   SER A 137       7.780  -4.526  16.491  1.00  0.85           H  
ATOM   2287  HA  SER A 137       9.351  -2.585  18.096  1.00  0.85           H  
ATOM   2288 1HB  SER A 137      11.189  -4.147  17.748  1.00  0.85           H  
ATOM   2289 2HB  SER A 137       9.774  -5.050  18.190  1.00  0.85           H  
ATOM   2290  HG  SER A 137       9.421  -5.565  16.085  1.00  0.85           H  
ATOM   2291  N   PRO A 138      10.812  -1.565  16.032  1.00  0.85           N  
ATOM   2292  CA  PRO A 138      11.374  -0.849  14.896  1.00  0.85           C  
ATOM   2293  C   PRO A 138      11.620  -1.759  13.695  1.00  0.85           C  
ATOM   2294  O   PRO A 138      11.415  -1.361  12.551  1.00  0.85           O  
ATOM   2295  CB  PRO A 138      12.703  -0.375  15.465  1.00  0.85           C  
ATOM   2296  CG  PRO A 138      12.461  -0.190  16.934  1.00  0.85           C  
ATOM   2297  CD  PRO A 138      11.522  -1.311  17.313  1.00  0.85           C  
ATOM   2298  HA  PRO A 138      10.721  -0.006  14.626  1.00  0.85           H  
ATOM   2299 1HB  PRO A 138      13.452  -1.142  15.269  1.00  0.85           H  
ATOM   2300 2HB  PRO A 138      13.039   0.541  14.980  1.00  0.85           H  
ATOM   2301 1HG  PRO A 138      13.425  -0.267  17.461  1.00  0.85           H  
ATOM   2302 2HG  PRO A 138      12.093   0.799  17.140  1.00  0.85           H  
ATOM   2303 1HD  PRO A 138      12.111  -2.170  17.630  1.00  0.85           H  
ATOM   2304 2HD  PRO A 138      10.832  -0.954  18.088  1.00  0.85           H  
ATOM   2305  N   GLU A 139      11.994  -3.013  13.965  1.00  0.85           N  
ATOM   2306  CA  GLU A 139      12.294  -3.976  12.915  1.00  0.85           C  
ATOM   2307  C   GLU A 139      11.048  -4.500  12.209  1.00  0.85           C  
ATOM   2308  O   GLU A 139      11.122  -4.957  11.066  1.00  0.85           O  
ATOM   2309  CB  GLU A 139      13.098  -5.144  13.486  1.00  0.85           C  
ATOM   2310  CG  GLU A 139      14.503  -4.773  13.962  1.00  0.85           C  
ATOM   2311  CD  GLU A 139      15.286  -5.968  14.483  1.00  0.85           C  
ATOM   2312  OE1 GLU A 139      14.750  -7.053  14.474  1.00  0.85           O  
ATOM   2313  OE2 GLU A 139      16.410  -5.793  14.891  1.00  0.85           O  
ATOM   2314  H   GLU A 139      12.109  -3.308  14.925  1.00  0.85           H  
ATOM   2315  HA  GLU A 139      12.913  -3.474  12.171  1.00  0.85           H  
ATOM   2316 1HB  GLU A 139      12.557  -5.568  14.334  1.00  0.85           H  
ATOM   2317 2HB  GLU A 139      13.191  -5.923  12.733  1.00  0.85           H  
ATOM   2318 1HG  GLU A 139      15.042  -4.336  13.126  1.00  0.85           H  
ATOM   2319 2HG  GLU A 139      14.424  -4.017  14.744  1.00  0.85           H  
ATOM   2320  N   ASP A 140       9.889  -4.411  12.855  1.00  0.84           N  
ATOM   2321  CA  ASP A 140       8.677  -4.916  12.234  1.00  0.84           C  
ATOM   2322  C   ASP A 140       8.216  -3.820  11.316  1.00  0.84           C  
ATOM   2323  O   ASP A 140       7.689  -4.073  10.238  1.00  0.84           O  
ATOM   2324  CB  ASP A 140       7.587  -5.215  13.261  1.00  0.84           C  
ATOM   2325  CG  ASP A 140       7.929  -6.345  14.223  1.00  0.84           C  
ATOM   2326  OD1 ASP A 140       8.225  -7.429  13.775  1.00  0.84           O  
ATOM   2327  OD2 ASP A 140       7.887  -6.104  15.433  1.00  0.84           O  
ATOM   2328  H   ASP A 140       9.838  -3.976  13.771  1.00  0.84           H  
ATOM   2329  HA  ASP A 140       8.898  -5.811  11.654  1.00  0.84           H  
ATOM   2330 1HB  ASP A 140       7.416  -4.318  13.841  1.00  0.84           H  
ATOM   2331 2HB  ASP A 140       6.653  -5.450  12.747  1.00  0.84           H  
ATOM   2332  N   LEU A 141       8.503  -2.586  11.719  1.00  0.84           N  
ATOM   2333  CA  LEU A 141       8.111  -1.439  10.929  1.00  0.84           C  
ATOM   2334  C   LEU A 141       8.982  -1.292   9.718  1.00  0.84           C  
ATOM   2335  O   LEU A 141       8.492  -0.940   8.644  1.00  0.84           O  
ATOM   2336  CB  LEU A 141       8.175  -0.210  11.790  1.00  0.84           C  
ATOM   2337  CG  LEU A 141       6.934   0.032  12.419  1.00  0.84           C  
ATOM   2338  CD1 LEU A 141       5.955   0.625  11.425  1.00  0.84           C  
ATOM   2339  CD2 LEU A 141       6.445  -1.193  12.919  1.00  0.84           C  
ATOM   2340  H   LEU A 141       8.946  -2.459  12.632  1.00  0.84           H  
ATOM   2341  HA  LEU A 141       7.087  -1.579  10.600  1.00  0.84           H  
ATOM   2342 1HB  LEU A 141       8.935  -0.347  12.560  1.00  0.84           H  
ATOM   2343 2HB  LEU A 141       8.434   0.650  11.183  1.00  0.84           H  
ATOM   2344  HG  LEU A 141       7.075   0.641  13.211  1.00  0.84           H  
ATOM   2345 1HD1 LEU A 141       4.996   0.795  11.916  1.00  0.84           H  
ATOM   2346 2HD1 LEU A 141       6.342   1.572  11.047  1.00  0.84           H  
ATOM   2347 3HD1 LEU A 141       5.826  -0.067  10.600  1.00  0.84           H  
ATOM   2348 1HD2 LEU A 141       5.519  -0.991  13.407  1.00  0.84           H  
ATOM   2349 2HD2 LEU A 141       6.290  -1.898  12.123  1.00  0.84           H  
ATOM   2350 3HD2 LEU A 141       7.176  -1.582  13.616  1.00  0.84           H  
ATOM   2351  N   LEU A 142      10.257  -1.625   9.840  1.00  0.84           N  
ATOM   2352  CA  LEU A 142      11.083  -1.588   8.658  1.00  0.84           C  
ATOM   2353  C   LEU A 142      10.568  -2.645   7.672  1.00  0.84           C  
ATOM   2354  O   LEU A 142      10.476  -2.385   6.475  1.00  0.84           O  
ATOM   2355  CB  LEU A 142      12.545  -1.820   9.008  1.00  0.84           C  
ATOM   2356  CG  LEU A 142      13.221  -0.706   9.797  1.00  0.84           C  
ATOM   2357  CD1 LEU A 142      14.603  -1.153  10.128  1.00  0.84           C  
ATOM   2358  CD2 LEU A 142      13.222   0.578   8.998  1.00  0.84           C  
ATOM   2359  H   LEU A 142      10.649  -1.859  10.754  1.00  0.84           H  
ATOM   2360  HA  LEU A 142      10.994  -0.606   8.196  1.00  0.84           H  
ATOM   2361 1HB  LEU A 142      12.612  -2.733   9.601  1.00  0.84           H  
ATOM   2362 2HB  LEU A 142      13.108  -1.968   8.084  1.00  0.84           H  
ATOM   2363  HG  LEU A 142      12.693  -0.535  10.719  1.00  0.84           H  
ATOM   2364 1HD1 LEU A 142      15.084  -0.394  10.675  1.00  0.84           H  
ATOM   2365 2HD1 LEU A 142      14.562  -2.068  10.716  1.00  0.84           H  
ATOM   2366 3HD1 LEU A 142      15.156  -1.336   9.209  1.00  0.84           H  
ATOM   2367 1HD2 LEU A 142      13.717   1.366   9.566  1.00  0.84           H  
ATOM   2368 2HD2 LEU A 142      13.748   0.405   8.107  1.00  0.84           H  
ATOM   2369 3HD2 LEU A 142      12.203   0.875   8.774  1.00  0.84           H  
ATOM   2370  N   LYS A 143      10.140  -3.813   8.183  1.00  0.84           N  
ATOM   2371  CA  LYS A 143       9.582  -4.856   7.320  1.00  0.84           C  
ATOM   2372  C   LYS A 143       8.240  -4.426   6.699  1.00  0.84           C  
ATOM   2373  O   LYS A 143       8.008  -4.630   5.504  1.00  0.84           O  
ATOM   2374  CB  LYS A 143       9.426  -6.156   8.108  1.00  0.84           C  
ATOM   2375  CG  LYS A 143      10.734  -6.858   8.451  1.00  0.84           C  
ATOM   2376  CD  LYS A 143      10.466  -8.098   9.282  1.00  0.84           C  
ATOM   2377  CE  LYS A 143      11.727  -8.884   9.578  1.00  0.84           C  
ATOM   2378  NZ  LYS A 143      12.601  -8.173  10.539  1.00  0.84           N  
ATOM   2379  H   LYS A 143      10.248  -4.010   9.180  1.00  0.84           H  
ATOM   2380  HA  LYS A 143      10.281  -5.034   6.506  1.00  0.84           H  
ATOM   2381 1HB  LYS A 143       8.916  -5.951   9.039  1.00  0.84           H  
ATOM   2382 2HB  LYS A 143       8.810  -6.857   7.540  1.00  0.84           H  
ATOM   2383 1HG  LYS A 143      11.228  -7.161   7.524  1.00  0.84           H  
ATOM   2384 2HG  LYS A 143      11.393  -6.187   8.985  1.00  0.84           H  
ATOM   2385 1HD  LYS A 143      10.047  -7.780  10.238  1.00  0.84           H  
ATOM   2386 2HD  LYS A 143       9.733  -8.723   8.776  1.00  0.84           H  
ATOM   2387 1HE  LYS A 143      11.452  -9.850   9.995  1.00  0.84           H  
ATOM   2388 2HE  LYS A 143      12.275  -9.042   8.656  1.00  0.84           H  
ATOM   2389 1HZ  LYS A 143      13.428  -8.723  10.721  1.00  0.84           H  
ATOM   2390 2HZ  LYS A 143      12.872  -7.275  10.155  1.00  0.84           H  
ATOM   2391 3HZ  LYS A 143      12.087  -8.037  11.401  1.00  0.84           H  
ATOM   2392  N   ILE A 144       7.376  -3.736   7.471  1.00  0.84           N  
ATOM   2393  CA  ILE A 144       6.111  -3.268   6.893  1.00  0.84           C  
ATOM   2394  C   ILE A 144       6.423  -2.281   5.777  1.00  0.84           C  
ATOM   2395  O   ILE A 144       5.841  -2.342   4.688  1.00  0.84           O  
ATOM   2396  CB  ILE A 144       5.187  -2.545   7.907  1.00  0.84           C  
ATOM   2397  CG1 ILE A 144       4.644  -3.494   8.964  1.00  0.84           C  
ATOM   2398  CG2 ILE A 144       4.028  -1.922   7.154  1.00  0.84           C  
ATOM   2399  CD1 ILE A 144       3.954  -2.791  10.128  1.00  0.84           C  
ATOM   2400  H   ILE A 144       7.580  -3.592   8.458  1.00  0.84           H  
ATOM   2401  HA  ILE A 144       5.578  -4.117   6.473  1.00  0.84           H  
ATOM   2402  HB  ILE A 144       5.752  -1.765   8.419  1.00  0.84           H  
ATOM   2403 1HG1 ILE A 144       3.933  -4.173   8.500  1.00  0.84           H  
ATOM   2404 2HG1 ILE A 144       5.458  -4.066   9.360  1.00  0.84           H  
ATOM   2405 1HG2 ILE A 144       3.392  -1.408   7.848  1.00  0.84           H  
ATOM   2406 2HG2 ILE A 144       4.404  -1.218   6.414  1.00  0.84           H  
ATOM   2407 3HG2 ILE A 144       3.460  -2.702   6.651  1.00  0.84           H  
ATOM   2408 1HD1 ILE A 144       3.602  -3.529  10.842  1.00  0.84           H  
ATOM   2409 2HD1 ILE A 144       4.643  -2.132  10.614  1.00  0.84           H  
ATOM   2410 3HD1 ILE A 144       3.116  -2.221   9.760  1.00  0.84           H  
ATOM   2411  N   TYR A 145       7.353  -1.372   6.063  1.00  0.83           N  
ATOM   2412  CA  TYR A 145       7.805  -0.362   5.127  1.00  0.83           C  
ATOM   2413  C   TYR A 145       8.337  -0.978   3.853  1.00  0.83           C  
ATOM   2414  O   TYR A 145       7.934  -0.575   2.760  1.00  0.83           O  
ATOM   2415  CB  TYR A 145       8.847   0.519   5.811  1.00  0.83           C  
ATOM   2416  CG  TYR A 145       9.476   1.519   4.944  1.00  0.83           C  
ATOM   2417  CD1 TYR A 145       8.837   2.689   4.648  1.00  0.83           C  
ATOM   2418  CD2 TYR A 145      10.717   1.263   4.429  1.00  0.83           C  
ATOM   2419  CE1 TYR A 145       9.444   3.585   3.832  1.00  0.83           C  
ATOM   2420  CE2 TYR A 145      11.310   2.180   3.614  1.00  0.83           C  
ATOM   2421  CZ  TYR A 145      10.660   3.333   3.322  1.00  0.83           C  
ATOM   2422  OH  TYR A 145      11.208   4.261   2.516  1.00  0.83           O  
ATOM   2423  H   TYR A 145       7.775  -1.376   6.988  1.00  0.83           H  
ATOM   2424  HA  TYR A 145       6.968   0.249   4.843  1.00  0.83           H  
ATOM   2425 1HB  TYR A 145       8.371   1.026   6.622  1.00  0.83           H  
ATOM   2426 2HB  TYR A 145       9.625  -0.094   6.230  1.00  0.83           H  
ATOM   2427  HD1 TYR A 145       7.857   2.901   5.053  1.00  0.83           H  
ATOM   2428  HD2 TYR A 145      11.219   0.328   4.672  1.00  0.83           H  
ATOM   2429  HE1 TYR A 145       8.975   4.502   3.574  1.00  0.83           H  
ATOM   2430  HE2 TYR A 145      12.295   1.990   3.196  1.00  0.83           H  
ATOM   2431  HH  TYR A 145      10.603   5.020   2.460  1.00  0.83           H  
ATOM   2432  N   ASN A 146       9.217  -1.952   3.970  1.00  0.83           N  
ATOM   2433  CA  ASN A 146       9.794  -2.596   2.810  1.00  0.83           C  
ATOM   2434  C   ASN A 146       8.757  -3.305   1.965  1.00  0.83           C  
ATOM   2435  O   ASN A 146       8.761  -3.190   0.735  1.00  0.83           O  
ATOM   2436  CB  ASN A 146      10.831  -3.531   3.297  1.00  0.83           C  
ATOM   2437  CG  ASN A 146      11.955  -2.788   3.731  1.00  0.83           C  
ATOM   2438  OD1 ASN A 146      12.119  -1.642   3.285  1.00  0.83           O  
ATOM   2439  ND2 ASN A 146      12.730  -3.362   4.586  1.00  0.83           N  
ATOM   2440  H   ASN A 146       9.521  -2.244   4.901  1.00  0.83           H  
ATOM   2441  HA  ASN A 146      10.257  -1.831   2.189  1.00  0.83           H  
ATOM   2442 1HB  ASN A 146      10.439  -4.101   4.139  1.00  0.83           H  
ATOM   2443 2HB  ASN A 146      11.121  -4.239   2.527  1.00  0.83           H  
ATOM   2444 1HD2 ASN A 146      13.576  -2.908   4.922  1.00  0.83           H  
ATOM   2445 2HD2 ASN A 146      12.489  -4.301   4.902  1.00  0.83           H  
ATOM   2446  N   LEU A 147       7.816  -3.982   2.609  1.00  0.82           N  
ATOM   2447  CA  LEU A 147       6.744  -4.606   1.863  1.00  0.82           C  
ATOM   2448  C   LEU A 147       5.896  -3.562   1.196  1.00  0.82           C  
ATOM   2449  O   LEU A 147       5.487  -3.741   0.048  1.00  0.82           O  
ATOM   2450  CB  LEU A 147       5.930  -5.503   2.771  1.00  0.82           C  
ATOM   2451  CG  LEU A 147       6.651  -6.739   3.121  1.00  0.82           C  
ATOM   2452  CD1 LEU A 147       5.954  -7.476   4.198  1.00  0.82           C  
ATOM   2453  CD2 LEU A 147       6.708  -7.589   1.847  1.00  0.82           C  
ATOM   2454  H   LEU A 147       7.850  -4.074   3.628  1.00  0.82           H  
ATOM   2455  HA  LEU A 147       7.187  -5.228   1.089  1.00  0.82           H  
ATOM   2456 1HB  LEU A 147       5.711  -4.960   3.694  1.00  0.82           H  
ATOM   2457 2HB  LEU A 147       4.994  -5.766   2.279  1.00  0.82           H  
ATOM   2458  HG  LEU A 147       7.660  -6.499   3.468  1.00  0.82           H  
ATOM   2459 1HD1 LEU A 147       6.530  -8.362   4.393  1.00  0.82           H  
ATOM   2460 2HD1 LEU A 147       5.910  -6.860   5.100  1.00  0.82           H  
ATOM   2461 3HD1 LEU A 147       4.950  -7.737   3.883  1.00  0.82           H  
ATOM   2462 1HD2 LEU A 147       7.224  -8.498   2.041  1.00  0.82           H  
ATOM   2463 2HD2 LEU A 147       5.697  -7.815   1.525  1.00  0.82           H  
ATOM   2464 3HD2 LEU A 147       7.225  -7.043   1.061  1.00  0.82           H  
ATOM   2465  N   SER A 148       5.672  -2.447   1.884  1.00  0.81           N  
ATOM   2466  CA  SER A 148       4.893  -1.376   1.326  1.00  0.81           C  
ATOM   2467  C   SER A 148       5.618  -0.803   0.104  1.00  0.81           C  
ATOM   2468  O   SER A 148       4.973  -0.508  -0.901  1.00  0.81           O  
ATOM   2469  CB  SER A 148       4.630  -0.327   2.377  1.00  0.81           C  
ATOM   2470  OG  SER A 148       3.870  -0.864   3.429  1.00  0.81           O  
ATOM   2471  H   SER A 148       6.017  -2.356   2.838  1.00  0.81           H  
ATOM   2472  HA  SER A 148       3.939  -1.782   1.001  1.00  0.81           H  
ATOM   2473 1HB  SER A 148       5.556   0.083   2.754  1.00  0.81           H  
ATOM   2474 2HB  SER A 148       4.079   0.463   1.919  1.00  0.81           H  
ATOM   2475  HG  SER A 148       4.459  -1.547   3.842  1.00  0.81           H  
ATOM   2476  N   LEU A 149       6.960  -0.673   0.155  1.00  0.80           N  
ATOM   2477  CA  LEU A 149       7.691  -0.157  -1.008  1.00  0.80           C  
ATOM   2478  C   LEU A 149       7.524  -1.107  -2.188  1.00  0.80           C  
ATOM   2479  O   LEU A 149       7.326  -0.680  -3.330  1.00  0.80           O  
ATOM   2480  CB  LEU A 149       9.209  -0.053  -0.753  1.00  0.80           C  
ATOM   2481  CG  LEU A 149       9.736   0.983   0.232  1.00  0.80           C  
ATOM   2482  CD1 LEU A 149      11.262   0.759   0.357  1.00  0.80           C  
ATOM   2483  CD2 LEU A 149       9.409   2.370  -0.262  1.00  0.80           C  
ATOM   2484  H   LEU A 149       7.455  -0.902   1.016  1.00  0.80           H  
ATOM   2485  HA  LEU A 149       7.290   0.819  -1.274  1.00  0.80           H  
ATOM   2486 1HB  LEU A 149       9.551  -1.021  -0.394  1.00  0.80           H  
ATOM   2487 2HB  LEU A 149       9.700   0.133  -1.708  1.00  0.80           H  
ATOM   2488  HG  LEU A 149       9.286   0.839   1.213  1.00  0.80           H  
ATOM   2489 1HD1 LEU A 149      11.692   1.468   1.034  1.00  0.80           H  
ATOM   2490 2HD1 LEU A 149      11.451  -0.241   0.720  1.00  0.80           H  
ATOM   2491 3HD1 LEU A 149      11.730   0.884  -0.621  1.00  0.80           H  
ATOM   2492 1HD2 LEU A 149       9.798   3.117   0.430  1.00  0.80           H  
ATOM   2493 2HD2 LEU A 149       9.857   2.500  -1.215  1.00  0.80           H  
ATOM   2494 3HD2 LEU A 149       8.332   2.483  -0.348  1.00  0.80           H  
ATOM   2495  N   LEU A 150       7.563  -2.408  -1.899  1.00  0.79           N  
ATOM   2496  CA  LEU A 150       7.414  -3.419  -2.929  1.00  0.79           C  
ATOM   2497  C   LEU A 150       6.020  -3.320  -3.536  1.00  0.79           C  
ATOM   2498  O   LEU A 150       5.871  -3.315  -4.762  1.00  0.79           O  
ATOM   2499  CB  LEU A 150       7.720  -4.800  -2.340  1.00  0.79           C  
ATOM   2500  CG  LEU A 150       7.610  -5.952  -3.265  1.00  0.79           C  
ATOM   2501  CD1 LEU A 150       8.510  -5.704  -4.418  1.00  0.79           C  
ATOM   2502  CD2 LEU A 150       8.048  -7.235  -2.519  1.00  0.79           C  
ATOM   2503  H   LEU A 150       7.740  -2.698  -0.936  1.00  0.79           H  
ATOM   2504  HA  LEU A 150       8.142  -3.222  -3.714  1.00  0.79           H  
ATOM   2505 1HB  LEU A 150       8.721  -4.785  -1.932  1.00  0.79           H  
ATOM   2506 2HB  LEU A 150       7.032  -4.978  -1.521  1.00  0.79           H  
ATOM   2507  HG  LEU A 150       6.583  -6.048  -3.624  1.00  0.79           H  
ATOM   2508 1HD1 LEU A 150       8.433  -6.534  -5.104  1.00  0.79           H  
ATOM   2509 2HD1 LEU A 150       8.199  -4.785  -4.917  1.00  0.79           H  
ATOM   2510 3HD1 LEU A 150       9.536  -5.600  -4.069  1.00  0.79           H  
ATOM   2511 1HD2 LEU A 150       7.987  -8.091  -3.192  1.00  0.79           H  
ATOM   2512 2HD2 LEU A 150       9.066  -7.115  -2.177  1.00  0.79           H  
ATOM   2513 3HD2 LEU A 150       7.415  -7.401  -1.662  1.00  0.79           H  
ATOM   2514  N   GLN A 151       5.002  -3.178  -2.686  1.00  0.78           N  
ATOM   2515  CA  GLN A 151       3.633  -3.023  -3.152  1.00  0.78           C  
ATOM   2516  C   GLN A 151       3.458  -1.794  -4.015  1.00  0.78           C  
ATOM   2517  O   GLN A 151       2.770  -1.843  -5.034  1.00  0.78           O  
ATOM   2518  CB  GLN A 151       2.678  -2.878  -1.981  1.00  0.78           C  
ATOM   2519  CG  GLN A 151       2.400  -4.111  -1.191  1.00  0.78           C  
ATOM   2520  CD  GLN A 151       1.457  -3.827  -0.025  1.00  0.78           C  
ATOM   2521  OE1 GLN A 151       1.668  -2.879   0.777  1.00  0.78           O  
ATOM   2522  NE2 GLN A 151       0.393  -4.626   0.060  1.00  0.78           N  
ATOM   2523  H   GLN A 151       5.188  -3.197  -1.684  1.00  0.78           H  
ATOM   2524  HA  GLN A 151       3.363  -3.897  -3.737  1.00  0.78           H  
ATOM   2525 1HB  GLN A 151       3.109  -2.174  -1.285  1.00  0.78           H  
ATOM   2526 2HB  GLN A 151       1.770  -2.439  -2.320  1.00  0.78           H  
ATOM   2527 1HG  GLN A 151       1.925  -4.823  -1.847  1.00  0.78           H  
ATOM   2528 2HG  GLN A 151       3.324  -4.522  -0.803  1.00  0.78           H  
ATOM   2529 1HE2 GLN A 151      -0.280  -4.503   0.790  1.00  0.78           H  
ATOM   2530 2HE2 GLN A 151       0.257  -5.357  -0.644  1.00  0.78           H  
ATOM   2531  N   THR A 152       4.119  -0.708  -3.630  1.00  0.77           N  
ATOM   2532  CA  THR A 152       4.052   0.550  -4.349  1.00  0.77           C  
ATOM   2533  C   THR A 152       4.621   0.401  -5.753  1.00  0.77           C  
ATOM   2534  O   THR A 152       4.056   0.905  -6.722  1.00  0.77           O  
ATOM   2535  CB  THR A 152       4.788   1.644  -3.578  1.00  0.77           C  
ATOM   2536  OG1 THR A 152       4.167   1.827  -2.304  1.00  0.77           O  
ATOM   2537  CG2 THR A 152       4.736   2.925  -4.313  1.00  0.77           C  
ATOM   2538  H   THR A 152       4.662  -0.740  -2.769  1.00  0.77           H  
ATOM   2539  HA  THR A 152       3.005   0.842  -4.434  1.00  0.77           H  
ATOM   2540  HB  THR A 152       5.821   1.351  -3.430  1.00  0.77           H  
ATOM   2541  HG1 THR A 152       3.361   2.361  -2.431  1.00  0.77           H  
ATOM   2542 1HG2 THR A 152       5.253   3.685  -3.728  1.00  0.77           H  
ATOM   2543 2HG2 THR A 152       5.214   2.811  -5.285  1.00  0.77           H  
ATOM   2544 3HG2 THR A 152       3.695   3.219  -4.449  1.00  0.77           H  
ATOM   2545  N   ILE A 153       5.742  -0.299  -5.886  1.00  0.76           N  
ATOM   2546  CA  ILE A 153       6.311  -0.502  -7.209  1.00  0.76           C  
ATOM   2547  C   ILE A 153       5.330  -1.360  -8.039  1.00  0.76           C  
ATOM   2548  O   ILE A 153       4.962  -1.003  -9.158  1.00  0.76           O  
ATOM   2549  CB  ILE A 153       7.704  -1.153  -7.122  1.00  0.76           C  
ATOM   2550  CG1 ILE A 153       8.698  -0.204  -6.440  1.00  0.76           C  
ATOM   2551  CG2 ILE A 153       8.194  -1.449  -8.506  1.00  0.76           C  
ATOM   2552  CD1 ILE A 153       9.983  -0.885  -6.047  1.00  0.76           C  
ATOM   2553  H   ILE A 153       6.203  -0.678  -5.054  1.00  0.76           H  
ATOM   2554  HA  ILE A 153       6.415   0.469  -7.698  1.00  0.76           H  
ATOM   2555  HB  ILE A 153       7.646  -2.075  -6.531  1.00  0.76           H  
ATOM   2556 1HG1 ILE A 153       8.931   0.625  -7.111  1.00  0.76           H  
ATOM   2557 2HG1 ILE A 153       8.235   0.201  -5.541  1.00  0.76           H  
ATOM   2558 1HG2 ILE A 153       9.174  -1.905  -8.462  1.00  0.76           H  
ATOM   2559 2HG2 ILE A 153       7.493  -2.121  -8.968  1.00  0.76           H  
ATOM   2560 3HG2 ILE A 153       8.255  -0.528  -9.083  1.00  0.76           H  
ATOM   2561 1HD1 ILE A 153      10.628  -0.175  -5.550  1.00  0.76           H  
ATOM   2562 2HD1 ILE A 153       9.742  -1.696  -5.363  1.00  0.76           H  
ATOM   2563 3HD1 ILE A 153      10.482  -1.283  -6.926  1.00  0.76           H  
ATOM   2564  N   ILE A 154       4.819  -2.446  -7.438  1.00  0.76           N  
ATOM   2565  CA  ILE A 154       3.848  -3.346  -8.086  1.00  0.76           C  
ATOM   2566  C   ILE A 154       2.560  -2.625  -8.514  1.00  0.76           C  
ATOM   2567  O   ILE A 154       1.996  -2.909  -9.572  1.00  0.76           O  
ATOM   2568  CB  ILE A 154       3.510  -4.542  -7.176  1.00  0.76           C  
ATOM   2569  CG1 ILE A 154       4.733  -5.464  -7.020  1.00  0.76           C  
ATOM   2570  CG2 ILE A 154       2.330  -5.283  -7.699  1.00  0.76           C  
ATOM   2571  CD1 ILE A 154       5.177  -6.076  -8.316  1.00  0.76           C  
ATOM   2572  H   ILE A 154       5.135  -2.679  -6.495  1.00  0.76           H  
ATOM   2573  HA  ILE A 154       4.317  -3.743  -8.985  1.00  0.76           H  
ATOM   2574  HB  ILE A 154       3.271  -4.169  -6.184  1.00  0.76           H  
ATOM   2575 1HG1 ILE A 154       5.563  -4.893  -6.613  1.00  0.76           H  
ATOM   2576 2HG1 ILE A 154       4.488  -6.261  -6.322  1.00  0.76           H  
ATOM   2577 1HG2 ILE A 154       2.096  -6.109  -7.026  1.00  0.76           H  
ATOM   2578 2HG2 ILE A 154       1.477  -4.606  -7.755  1.00  0.76           H  
ATOM   2579 3HG2 ILE A 154       2.556  -5.665  -8.683  1.00  0.76           H  
ATOM   2580 1HD1 ILE A 154       6.035  -6.718  -8.136  1.00  0.76           H  
ATOM   2581 2HD1 ILE A 154       4.366  -6.670  -8.735  1.00  0.76           H  
ATOM   2582 3HD1 ILE A 154       5.448  -5.283  -9.012  1.00  0.76           H  
ATOM   2583  N   PHE A 155       2.095  -1.691  -7.698  1.00  0.75           N  
ATOM   2584  CA  PHE A 155       0.910  -0.877  -7.962  1.00  0.75           C  
ATOM   2585  C   PHE A 155       0.945  -0.202  -9.338  1.00  0.75           C  
ATOM   2586  O   PHE A 155      -0.105   0.133  -9.883  1.00  0.75           O  
ATOM   2587  CB  PHE A 155       0.775   0.203  -6.901  1.00  0.75           C  
ATOM   2588  CG  PHE A 155      -0.444   1.056  -6.997  1.00  0.75           C  
ATOM   2589  CD1 PHE A 155      -1.662   0.613  -6.538  1.00  0.75           C  
ATOM   2590  CD2 PHE A 155      -0.363   2.318  -7.543  1.00  0.75           C  
ATOM   2591  CE1 PHE A 155      -2.785   1.414  -6.616  1.00  0.75           C  
ATOM   2592  CE2 PHE A 155      -1.475   3.124  -7.628  1.00  0.75           C  
ATOM   2593  CZ  PHE A 155      -2.689   2.673  -7.161  1.00  0.75           C  
ATOM   2594  H   PHE A 155       2.583  -1.536  -6.821  1.00  0.75           H  
ATOM   2595  HA  PHE A 155       0.035  -1.528  -7.914  1.00  0.75           H  
ATOM   2596 1HB  PHE A 155       0.805  -0.258  -5.924  1.00  0.75           H  
ATOM   2597 2HB  PHE A 155       1.630   0.861  -6.966  1.00  0.75           H  
ATOM   2598  HD1 PHE A 155      -1.723  -0.381  -6.102  1.00  0.75           H  
ATOM   2599  HD2 PHE A 155       0.602   2.675  -7.911  1.00  0.75           H  
ATOM   2600  HE1 PHE A 155      -3.744   1.049  -6.243  1.00  0.75           H  
ATOM   2601  HE2 PHE A 155      -1.392   4.121  -8.062  1.00  0.75           H  
ATOM   2602  HZ  PHE A 155      -3.566   3.315  -7.224  1.00  0.75           H  
ATOM   2603  N   ASN A 156       2.147   0.100  -9.846  1.00  0.75           N  
ATOM   2604  CA  ASN A 156       2.320   0.783 -11.123  1.00  0.75           C  
ATOM   2605  C   ASN A 156       2.680  -0.196 -12.249  1.00  0.75           C  
ATOM   2606  O   ASN A 156       3.192   0.204 -13.306  1.00  0.75           O  
ATOM   2607  CB  ASN A 156       3.374   1.857 -10.974  1.00  0.75           C  
ATOM   2608  CG  ASN A 156       2.908   2.979 -10.100  1.00  0.75           C  
ATOM   2609  OD1 ASN A 156       1.753   3.414 -10.204  1.00  0.75           O  
ATOM   2610  ND2 ASN A 156       3.775   3.451  -9.235  1.00  0.75           N  
ATOM   2611  H   ASN A 156       2.994  -0.204  -9.361  1.00  0.75           H  
ATOM   2612  HA  ASN A 156       1.375   1.254 -11.394  1.00  0.75           H  
ATOM   2613 1HB  ASN A 156       4.262   1.423 -10.514  1.00  0.75           H  
ATOM   2614 2HB  ASN A 156       3.660   2.246 -11.954  1.00  0.75           H  
ATOM   2615 1HD2 ASN A 156       3.517   4.198  -8.605  1.00  0.75           H  
ATOM   2616 2HD2 ASN A 156       4.694   3.059  -9.187  1.00  0.75           H  
ATOM   2617  N   ALA A 157       2.490  -1.487 -11.988  1.00  0.73           N  
ATOM   2618  CA  ALA A 157       2.810  -2.520 -12.953  1.00  0.73           C  
ATOM   2619  C   ALA A 157       1.862  -2.552 -14.143  1.00  0.73           C  
ATOM   2620  O   ALA A 157       0.670  -2.230 -14.057  1.00  0.73           O  
ATOM   2621  CB  ALA A 157       2.841  -3.887 -12.284  1.00  0.73           C  
ATOM   2622  H   ALA A 157       2.111  -1.778 -11.088  1.00  0.73           H  
ATOM   2623  HA  ALA A 157       3.792  -2.324 -13.329  1.00  0.73           H  
ATOM   2624 1HB  ALA A 157       3.135  -4.640 -13.019  1.00  0.73           H  
ATOM   2625 2HB  ALA A 157       3.562  -3.876 -11.469  1.00  0.73           H  
ATOM   2626 3HB  ALA A 157       1.856  -4.125 -11.892  1.00  0.73           H  
ATOM   2627  N   TYR A 158       2.423  -2.989 -15.254  1.00  0.72           N  
ATOM   2628  CA  TYR A 158       1.687  -3.316 -16.457  1.00  0.72           C  
ATOM   2629  C   TYR A 158       1.434  -4.822 -16.439  1.00  0.72           C  
ATOM   2630  O   TYR A 158       0.384  -5.300 -16.873  1.00  0.72           O  
ATOM   2631  CB  TYR A 158       2.431  -2.903 -17.713  1.00  0.72           C  
ATOM   2632  CG  TYR A 158       1.586  -3.101 -18.948  1.00  0.72           C  
ATOM   2633  CD1 TYR A 158       0.583  -2.183 -19.245  1.00  0.72           C  
ATOM   2634  CD2 TYR A 158       1.787  -4.198 -19.768  1.00  0.72           C  
ATOM   2635  CE1 TYR A 158      -0.212  -2.355 -20.353  1.00  0.72           C  
ATOM   2636  CE2 TYR A 158       0.989  -4.373 -20.887  1.00  0.72           C  
ATOM   2637  CZ  TYR A 158      -0.009  -3.455 -21.179  1.00  0.72           C  
ATOM   2638  OH  TYR A 158      -0.804  -3.628 -22.292  1.00  0.72           O  
ATOM   2639  H   TYR A 158       3.425  -3.150 -15.242  1.00  0.72           H  
ATOM   2640  HA  TYR A 158       0.720  -2.819 -16.437  1.00  0.72           H  
ATOM   2641 1HB  TYR A 158       2.713  -1.851 -17.648  1.00  0.72           H  
ATOM   2642 2HB  TYR A 158       3.345  -3.493 -17.814  1.00  0.72           H  
ATOM   2643  HD1 TYR A 158       0.424  -1.328 -18.606  1.00  0.72           H  
ATOM   2644  HD2 TYR A 158       2.570  -4.921 -19.531  1.00  0.72           H  
ATOM   2645  HE1 TYR A 158      -0.996  -1.630 -20.577  1.00  0.72           H  
ATOM   2646  HE2 TYR A 158       1.143  -5.236 -21.535  1.00  0.72           H  
ATOM   2647  HH  TYR A 158      -0.545  -4.432 -22.751  1.00  0.72           H  
ATOM   2648  N   LYS A 159       2.437  -5.568 -15.968  1.00  0.71           N  
ATOM   2649  CA  LYS A 159       2.367  -7.034 -15.897  1.00  0.71           C  
ATOM   2650  C   LYS A 159       3.155  -7.605 -14.712  1.00  0.71           C  
ATOM   2651  O   LYS A 159       4.300  -7.214 -14.469  1.00  0.71           O  
ATOM   2652  CB  LYS A 159       2.889  -7.655 -17.200  1.00  0.71           C  
ATOM   2653  CG  LYS A 159       2.811  -9.183 -17.274  1.00  0.71           C  
ATOM   2654  CD  LYS A 159       3.326  -9.707 -18.630  1.00  0.71           C  
ATOM   2655  CE  LYS A 159       3.325 -11.237 -18.659  1.00  0.71           C  
ATOM   2656  NZ  LYS A 159       3.859 -11.811 -19.950  1.00  0.71           N  
ATOM   2657  H   LYS A 159       3.277  -5.088 -15.648  1.00  0.71           H  
ATOM   2658  HA  LYS A 159       1.323  -7.327 -15.762  1.00  0.71           H  
ATOM   2659 1HB  LYS A 159       2.316  -7.257 -18.039  1.00  0.71           H  
ATOM   2660 2HB  LYS A 159       3.931  -7.367 -17.348  1.00  0.71           H  
ATOM   2661 1HG  LYS A 159       3.418  -9.621 -16.478  1.00  0.71           H  
ATOM   2662 2HG  LYS A 159       1.776  -9.503 -17.128  1.00  0.71           H  
ATOM   2663 1HD  LYS A 159       2.691  -9.331 -19.433  1.00  0.71           H  
ATOM   2664 2HD  LYS A 159       4.343  -9.350 -18.792  1.00  0.71           H  
ATOM   2665 1HE  LYS A 159       3.938 -11.602 -17.835  1.00  0.71           H  
ATOM   2666 2HE  LYS A 159       2.309 -11.584 -18.520  1.00  0.71           H  
ATOM   2667 1HZ  LYS A 159       3.830 -12.853 -19.885  1.00  0.71           H  
ATOM   2668 2HZ  LYS A 159       3.288 -11.507 -20.721  1.00  0.71           H  
ATOM   2669 3HZ  LYS A 159       4.806 -11.513 -20.090  1.00  0.71           H  
ATOM   2670  N   VAL A 160       2.544  -8.546 -13.979  1.00  0.72           N  
ATOM   2671  CA  VAL A 160       3.230  -9.219 -12.870  1.00  0.72           C  
ATOM   2672  C   VAL A 160       3.226 -10.733 -13.061  1.00  0.72           C  
ATOM   2673  O   VAL A 160       2.192 -11.328 -13.348  1.00  0.72           O  
ATOM   2674  CB  VAL A 160       2.578  -8.887 -11.513  1.00  0.72           C  
ATOM   2675  CG1 VAL A 160       3.294  -9.618 -10.394  1.00  0.72           C  
ATOM   2676  CG2 VAL A 160       2.630  -7.417 -11.270  1.00  0.72           C  
ATOM   2677  H   VAL A 160       1.584  -8.815 -14.202  1.00  0.72           H  
ATOM   2678  HA  VAL A 160       4.264  -8.883 -12.841  1.00  0.72           H  
ATOM   2679  HB  VAL A 160       1.547  -9.220 -11.519  1.00  0.72           H  
ATOM   2680 1HG1 VAL A 160       2.821  -9.382  -9.443  1.00  0.72           H  
ATOM   2681 2HG1 VAL A 160       3.242 -10.684 -10.563  1.00  0.72           H  
ATOM   2682 3HG1 VAL A 160       4.340  -9.307 -10.368  1.00  0.72           H  
ATOM   2683 1HG2 VAL A 160       2.178  -7.219 -10.316  1.00  0.72           H  
ATOM   2684 2HG2 VAL A 160       3.648  -7.090 -11.254  1.00  0.72           H  
ATOM   2685 3HG2 VAL A 160       2.093  -6.892 -12.053  1.00  0.72           H  
ATOM   2686  N   THR A 161       4.376 -11.363 -12.920  1.00  0.75           N  
ATOM   2687  CA  THR A 161       4.462 -12.799 -13.063  1.00  0.75           C  
ATOM   2688  C   THR A 161       4.878 -13.431 -11.743  1.00  0.75           C  
ATOM   2689  O   THR A 161       5.863 -13.027 -11.121  1.00  0.75           O  
ATOM   2690  CB  THR A 161       5.443 -13.180 -14.179  1.00  0.75           C  
ATOM   2691  OG1 THR A 161       4.995 -12.620 -15.418  1.00  0.75           O  
ATOM   2692  CG2 THR A 161       5.520 -14.653 -14.315  1.00  0.75           C  
ATOM   2693  H   THR A 161       5.205 -10.839 -12.695  1.00  0.75           H  
ATOM   2694  HA  THR A 161       3.487 -13.181 -13.328  1.00  0.75           H  
ATOM   2695  HB  THR A 161       6.422 -12.788 -13.948  1.00  0.75           H  
ATOM   2696  HG1 THR A 161       4.067 -12.837 -15.538  1.00  0.75           H  
ATOM   2697 1HG2 THR A 161       6.215 -14.883 -15.111  1.00  0.75           H  
ATOM   2698 2HG2 THR A 161       5.870 -15.094 -13.382  1.00  0.75           H  
ATOM   2699 3HG2 THR A 161       4.529 -15.043 -14.557  1.00  0.75           H  
ATOM   2700  N   VAL A 162       4.110 -14.416 -11.303  1.00  0.80           N  
ATOM   2701  CA  VAL A 162       4.384 -15.084 -10.042  1.00  0.80           C  
ATOM   2702  C   VAL A 162       4.577 -16.586 -10.221  1.00  0.80           C  
ATOM   2703  O   VAL A 162       3.750 -17.265 -10.830  1.00  0.80           O  
ATOM   2704  CB  VAL A 162       3.223 -14.833  -9.063  1.00  0.80           C  
ATOM   2705  CG1 VAL A 162       3.478 -15.547  -7.770  1.00  0.80           C  
ATOM   2706  CG2 VAL A 162       3.037 -13.324  -8.846  1.00  0.80           C  
ATOM   2707  H   VAL A 162       3.308 -14.695 -11.864  1.00  0.80           H  
ATOM   2708  HA  VAL A 162       5.294 -14.667  -9.616  1.00  0.80           H  
ATOM   2709  HB  VAL A 162       2.305 -15.248  -9.486  1.00  0.80           H  
ATOM   2710 1HG1 VAL A 162       2.641 -15.382  -7.106  1.00  0.80           H  
ATOM   2711 2HG1 VAL A 162       3.573 -16.602  -7.968  1.00  0.80           H  
ATOM   2712 3HG1 VAL A 162       4.398 -15.170  -7.312  1.00  0.80           H  
ATOM   2713 1HG2 VAL A 162       2.206 -13.154  -8.170  1.00  0.80           H  
ATOM   2714 2HG2 VAL A 162       3.941 -12.902  -8.427  1.00  0.80           H  
ATOM   2715 3HG2 VAL A 162       2.823 -12.849  -9.796  1.00  0.80           H  
ATOM   2716  N   SER A 163       5.664 -17.121  -9.682  1.00  0.89           N  
ATOM   2717  CA  SER A 163       5.900 -18.557  -9.790  1.00  0.89           C  
ATOM   2718  C   SER A 163       6.098 -19.171  -8.429  1.00  0.89           C  
ATOM   2719  O   SER A 163       7.057 -18.837  -7.733  1.00  0.89           O  
ATOM   2720  CB  SER A 163       7.120 -18.842 -10.642  1.00  0.89           C  
ATOM   2721  OG  SER A 163       7.383 -20.220 -10.685  1.00  0.89           O  
ATOM   2722  H   SER A 163       6.336 -16.518  -9.208  1.00  0.89           H  
ATOM   2723  HA  SER A 163       5.032 -19.028 -10.242  1.00  0.89           H  
ATOM   2724 1HB  SER A 163       6.943 -18.475 -11.652  1.00  0.89           H  
ATOM   2725 2HB  SER A 163       7.978 -18.314 -10.243  1.00  0.89           H  
ATOM   2726  HG  SER A 163       6.529 -20.647 -10.945  1.00  0.89           H  
ATOM   2727  N   VAL A 164       5.137 -20.003  -8.024  1.00  0.98           N  
ATOM   2728  CA  VAL A 164       5.157 -20.634  -6.708  1.00  0.98           C  
ATOM   2729  C   VAL A 164       4.916 -22.129  -6.782  1.00  0.98           C  
ATOM   2730  O   VAL A 164       3.970 -22.579  -7.428  1.00  0.98           O  
ATOM   2731  CB  VAL A 164       4.134 -19.987  -5.769  1.00  0.98           C  
ATOM   2732  CG1 VAL A 164       4.161 -20.713  -4.419  1.00  0.98           C  
ATOM   2733  CG2 VAL A 164       4.511 -18.537  -5.593  1.00  0.98           C  
ATOM   2734  H   VAL A 164       4.387 -20.219  -8.667  1.00  0.98           H  
ATOM   2735  HA  VAL A 164       6.145 -20.479  -6.274  1.00  0.98           H  
ATOM   2736  HB  VAL A 164       3.130 -20.072  -6.180  1.00  0.98           H  
ATOM   2737 1HG1 VAL A 164       3.460 -20.264  -3.734  1.00  0.98           H  
ATOM   2738 2HG1 VAL A 164       3.894 -21.744  -4.584  1.00  0.98           H  
ATOM   2739 3HG1 VAL A 164       5.168 -20.648  -3.996  1.00  0.98           H  
ATOM   2740 1HG2 VAL A 164       3.866 -18.033  -4.916  1.00  0.98           H  
ATOM   2741 2HG2 VAL A 164       5.487 -18.521  -5.209  1.00  0.98           H  
ATOM   2742 3HG2 VAL A 164       4.491 -18.035  -6.531  1.00  0.98           H  
ATOM   2743  N   SER A 165       5.778 -22.898  -6.117  1.00  1.08           N  
ATOM   2744  CA  SER A 165       5.627 -24.354  -6.149  1.00  1.08           C  
ATOM   2745  C   SER A 165       4.699 -24.968  -5.087  1.00  1.08           C  
ATOM   2746  O   SER A 165       3.943 -25.890  -5.393  1.00  1.08           O  
ATOM   2747  CB  SER A 165       6.987 -25.003  -6.026  1.00  1.08           C  
ATOM   2748  OG  SER A 165       7.790 -24.709  -7.140  1.00  1.08           O  
ATOM   2749  H   SER A 165       6.532 -22.444  -5.590  1.00  1.08           H  
ATOM   2750  HA  SER A 165       5.221 -24.615  -7.127  1.00  1.08           H  
ATOM   2751 1HB  SER A 165       7.476 -24.650  -5.114  1.00  1.08           H  
ATOM   2752 2HB  SER A 165       6.866 -26.082  -5.931  1.00  1.08           H  
ATOM   2753  HG  SER A 165       8.629 -25.151  -6.983  1.00  1.08           H  
ATOM   2754  N   ASP A 166       4.755 -24.469  -3.847  1.00  1.14           N  
ATOM   2755  CA  ASP A 166       4.001 -25.084  -2.743  1.00  1.14           C  
ATOM   2756  C   ASP A 166       2.663 -24.421  -2.408  1.00  1.14           C  
ATOM   2757  O   ASP A 166       1.705 -25.085  -2.020  1.00  1.14           O  
ATOM   2758  CB  ASP A 166       4.856 -25.081  -1.477  1.00  1.14           C  
ATOM   2759  CG  ASP A 166       6.123 -25.907  -1.610  1.00  1.14           C  
ATOM   2760  OD1 ASP A 166       6.039 -27.060  -1.951  1.00  1.14           O  
ATOM   2761  OD2 ASP A 166       7.172 -25.368  -1.363  1.00  1.14           O  
ATOM   2762  H   ASP A 166       5.370 -23.692  -3.664  1.00  1.14           H  
ATOM   2763  HA  ASP A 166       3.798 -26.120  -3.015  1.00  1.14           H  
ATOM   2764 1HB  ASP A 166       5.130 -24.056  -1.228  1.00  1.14           H  
ATOM   2765 2HB  ASP A 166       4.270 -25.473  -0.645  1.00  1.14           H  
ATOM   2766  N   GLY A 167       2.604 -23.106  -2.546  1.00  1.17           N  
ATOM   2767  CA  GLY A 167       1.424 -22.314  -2.198  1.00  1.17           C  
ATOM   2768  C   GLY A 167       0.550 -22.043  -3.410  1.00  1.17           C  
ATOM   2769  O   GLY A 167      -0.360 -21.221  -3.365  1.00  1.17           O  
ATOM   2770  H   GLY A 167       3.421 -22.627  -2.890  1.00  1.17           H  
ATOM   2771 1HA  GLY A 167       0.845 -22.829  -1.430  1.00  1.17           H  
ATOM   2772 2HA  GLY A 167       1.751 -21.369  -1.776  1.00  1.17           H  
ATOM   2773  N   TRP A 168       0.830 -22.735  -4.493  1.00  1.16           N  
ATOM   2774  CA  TRP A 168       0.178 -22.503  -5.768  1.00  1.16           C  
ATOM   2775  C   TRP A 168      -1.341 -22.412  -5.755  1.00  1.16           C  
ATOM   2776  O   TRP A 168      -1.900 -21.439  -6.258  1.00  1.16           O  
ATOM   2777  CB  TRP A 168       0.552 -23.618  -6.706  1.00  1.16           C  
ATOM   2778  CG  TRP A 168      -0.117 -23.523  -7.971  1.00  1.16           C  
ATOM   2779  CD1 TRP A 168      -1.165 -24.268  -8.418  1.00  1.16           C  
ATOM   2780  CD2 TRP A 168       0.206 -22.621  -9.008  1.00  1.16           C  
ATOM   2781  NE1 TRP A 168      -1.496 -23.891  -9.670  1.00  1.16           N  
ATOM   2782  CE2 TRP A 168      -0.662 -22.884 -10.054  1.00  1.16           C  
ATOM   2783  CE3 TRP A 168       1.161 -21.620  -9.141  1.00  1.16           C  
ATOM   2784  CZ2 TRP A 168      -0.599 -22.205 -11.214  1.00  1.16           C  
ATOM   2785  CZ3 TRP A 168       1.218 -20.949 -10.324  1.00  1.16           C  
ATOM   2786  CH2 TRP A 168       0.347 -21.261 -11.342  1.00  1.16           C  
ATOM   2787  H   TRP A 168       1.560 -23.433  -4.439  1.00  1.16           H  
ATOM   2788  HA  TRP A 168       0.569 -21.566  -6.167  1.00  1.16           H  
ATOM   2789 1HB  TRP A 168       1.631 -23.604  -6.881  1.00  1.16           H  
ATOM   2790 2HB  TRP A 168       0.310 -24.579  -6.255  1.00  1.16           H  
ATOM   2791  HD1 TRP A 168      -1.654 -25.056  -7.854  1.00  1.16           H  
ATOM   2792  HE1 TRP A 168      -2.231 -24.293 -10.226  1.00  1.16           H  
ATOM   2793  HE3 TRP A 168       1.856 -21.394  -8.329  1.00  1.16           H  
ATOM   2794  HZ2 TRP A 168      -1.264 -22.395 -12.018  1.00  1.16           H  
ATOM   2795  HZ3 TRP A 168       1.973 -20.171 -10.445  1.00  1.16           H  
ATOM   2796  HH2 TRP A 168       0.407 -20.725 -12.278  1.00  1.16           H  
ATOM   2797  N   LYS A 169      -2.029 -23.410  -5.203  1.00  1.12           N  
ATOM   2798  CA  LYS A 169      -3.488 -23.354  -5.224  1.00  1.12           C  
ATOM   2799  C   LYS A 169      -4.028 -22.202  -4.385  1.00  1.12           C  
ATOM   2800  O   LYS A 169      -5.042 -21.586  -4.730  1.00  1.12           O  
ATOM   2801  CB  LYS A 169      -4.103 -24.678  -4.772  1.00  1.12           C  
ATOM   2802  CG  LYS A 169      -3.945 -25.818  -5.774  1.00  1.12           C  
ATOM   2803  CD  LYS A 169      -4.606 -27.106  -5.273  1.00  1.12           C  
ATOM   2804  CE  LYS A 169      -4.532 -28.206  -6.328  1.00  1.12           C  
ATOM   2805  NZ  LYS A 169      -5.150 -29.487  -5.871  1.00  1.12           N  
ATOM   2806  H   LYS A 169      -1.546 -24.191  -4.785  1.00  1.12           H  
ATOM   2807  HA  LYS A 169      -3.802 -23.181  -6.254  1.00  1.12           H  
ATOM   2808 1HB  LYS A 169      -3.643 -24.988  -3.833  1.00  1.12           H  
ATOM   2809 2HB  LYS A 169      -5.167 -24.539  -4.583  1.00  1.12           H  
ATOM   2810 1HG  LYS A 169      -4.392 -25.531  -6.727  1.00  1.12           H  
ATOM   2811 2HG  LYS A 169      -2.885 -26.008  -5.933  1.00  1.12           H  
ATOM   2812 1HD  LYS A 169      -4.106 -27.449  -4.367  1.00  1.12           H  
ATOM   2813 2HD  LYS A 169      -5.654 -26.916  -5.040  1.00  1.12           H  
ATOM   2814 1HE  LYS A 169      -5.060 -27.870  -7.220  1.00  1.12           H  
ATOM   2815 2HE  LYS A 169      -3.490 -28.391  -6.583  1.00  1.12           H  
ATOM   2816 1HZ  LYS A 169      -5.112 -30.169  -6.631  1.00  1.12           H  
ATOM   2817 2HZ  LYS A 169      -4.684 -29.847  -5.063  1.00  1.12           H  
ATOM   2818 3HZ  LYS A 169      -6.148 -29.372  -5.663  1.00  1.12           H  
ATOM   2819  N   GLU A 170      -3.359 -21.904  -3.268  1.00  1.08           N  
ATOM   2820  CA  GLU A 170      -3.820 -20.826  -2.403  1.00  1.08           C  
ATOM   2821  C   GLU A 170      -3.703 -19.503  -3.151  1.00  1.08           C  
ATOM   2822  O   GLU A 170      -4.561 -18.623  -3.028  1.00  1.08           O  
ATOM   2823  CB  GLU A 170      -3.000 -20.769  -1.113  1.00  1.08           C  
ATOM   2824  CG  GLU A 170      -3.177 -21.954  -0.175  1.00  1.08           C  
ATOM   2825  CD  GLU A 170      -2.327 -21.834   1.080  1.00  1.08           C  
ATOM   2826  OE1 GLU A 170      -1.597 -20.864   1.199  1.00  1.08           O  
ATOM   2827  OE2 GLU A 170      -2.389 -22.709   1.907  1.00  1.08           O  
ATOM   2828  H   GLU A 170      -2.518 -22.415  -3.032  1.00  1.08           H  
ATOM   2829  HA  GLU A 170      -4.867 -20.994  -2.155  1.00  1.08           H  
ATOM   2830 1HB  GLU A 170      -1.940 -20.673  -1.354  1.00  1.08           H  
ATOM   2831 2HB  GLU A 170      -3.289 -19.885  -0.564  1.00  1.08           H  
ATOM   2832 1HG  GLU A 170      -4.226 -22.028   0.110  1.00  1.08           H  
ATOM   2833 2HG  GLU A 170      -2.907 -22.866  -0.709  1.00  1.08           H  
ATOM   2834  N   ILE A 171      -2.628 -19.383  -3.928  1.00  1.04           N  
ATOM   2835  CA  ILE A 171      -2.326 -18.205  -4.719  1.00  1.04           C  
ATOM   2836  C   ILE A 171      -3.246 -18.045  -5.903  1.00  1.04           C  
ATOM   2837  O   ILE A 171      -3.816 -16.976  -6.099  1.00  1.04           O  
ATOM   2838  CB  ILE A 171      -0.879 -18.271  -5.179  1.00  1.04           C  
ATOM   2839  CG1 ILE A 171      -0.028 -18.158  -3.990  1.00  1.04           C  
ATOM   2840  CG2 ILE A 171      -0.576 -17.187  -6.198  1.00  1.04           C  
ATOM   2841  CD1 ILE A 171       1.306 -18.506  -4.261  1.00  1.04           C  
ATOM   2842  H   ILE A 171      -1.961 -20.156  -3.945  1.00  1.04           H  
ATOM   2843  HA  ILE A 171      -2.436 -17.333  -4.079  1.00  1.04           H  
ATOM   2844  HB  ILE A 171      -0.687 -19.246  -5.621  1.00  1.04           H  
ATOM   2845 1HG1 ILE A 171      -0.057 -17.135  -3.636  1.00  1.04           H  
ATOM   2846 2HG1 ILE A 171      -0.405 -18.806  -3.209  1.00  1.04           H  
ATOM   2847 1HG2 ILE A 171       0.466 -17.259  -6.509  1.00  1.04           H  
ATOM   2848 2HG2 ILE A 171      -1.217 -17.327  -7.056  1.00  1.04           H  
ATOM   2849 3HG2 ILE A 171      -0.761 -16.208  -5.759  1.00  1.04           H  
ATOM   2850 1HD1 ILE A 171       1.905 -18.399  -3.359  1.00  1.04           H  
ATOM   2851 2HD1 ILE A 171       1.333 -19.532  -4.605  1.00  1.04           H  
ATOM   2852 3HD1 ILE A 171       1.671 -17.856  -5.037  1.00  1.04           H  
ATOM   2853  N   ALA A 172      -3.442 -19.100  -6.689  1.00  1.01           N  
ATOM   2854  CA  ALA A 172      -4.328 -18.967  -7.835  1.00  1.01           C  
ATOM   2855  C   ALA A 172      -5.710 -18.551  -7.348  1.00  1.01           C  
ATOM   2856  O   ALA A 172      -6.381 -17.710  -7.968  1.00  1.01           O  
ATOM   2857  CB  ALA A 172      -4.388 -20.271  -8.608  1.00  1.01           C  
ATOM   2858  H   ALA A 172      -2.962 -19.978  -6.499  1.00  1.01           H  
ATOM   2859  HA  ALA A 172      -3.945 -18.182  -8.483  1.00  1.01           H  
ATOM   2860 1HB  ALA A 172      -5.047 -20.152  -9.467  1.00  1.01           H  
ATOM   2861 2HB  ALA A 172      -3.392 -20.546  -8.948  1.00  1.01           H  
ATOM   2862 3HB  ALA A 172      -4.772 -21.056  -7.957  1.00  1.01           H  
ATOM   2863  N   ARG A 173      -6.128 -19.125  -6.211  1.00  0.99           N  
ATOM   2864  CA  ARG A 173      -7.403 -18.789  -5.622  1.00  0.99           C  
ATOM   2865  C   ARG A 173      -7.433 -17.336  -5.171  1.00  0.99           C  
ATOM   2866  O   ARG A 173      -8.339 -16.595  -5.549  1.00  0.99           O  
ATOM   2867  CB  ARG A 173      -7.678 -19.675  -4.429  1.00  0.99           C  
ATOM   2868  CG  ARG A 173      -9.008 -19.461  -3.801  1.00  0.99           C  
ATOM   2869  CD  ARG A 173      -9.211 -20.338  -2.646  1.00  0.99           C  
ATOM   2870  NE  ARG A 173     -10.553 -20.237  -2.191  1.00  0.99           N  
ATOM   2871  CZ  ARG A 173     -11.043 -19.363  -1.308  1.00  0.99           C  
ATOM   2872  NH1 ARG A 173     -10.260 -18.486  -0.710  1.00  0.99           N  
ATOM   2873  NH2 ARG A 173     -12.335 -19.397  -1.054  1.00  0.99           N  
ATOM   2874  H   ARG A 173      -5.557 -19.832  -5.743  1.00  0.99           H  
ATOM   2875  HA  ARG A 173      -8.181 -18.944  -6.368  1.00  0.99           H  
ATOM   2876 1HB  ARG A 173      -7.609 -20.720  -4.727  1.00  0.99           H  
ATOM   2877 2HB  ARG A 173      -6.921 -19.508  -3.667  1.00  0.99           H  
ATOM   2878 1HG  ARG A 173      -9.085 -18.430  -3.463  1.00  0.99           H  
ATOM   2879 2HG  ARG A 173      -9.799 -19.668  -4.526  1.00  0.99           H  
ATOM   2880 1HD  ARG A 173      -9.026 -21.373  -2.933  1.00  0.99           H  
ATOM   2881 2HD  ARG A 173      -8.544 -20.052  -1.835  1.00  0.99           H  
ATOM   2882  HE  ARG A 173     -11.207 -20.891  -2.619  1.00  0.99           H  
ATOM   2883 1HH1 ARG A 173      -9.271 -18.467  -0.916  1.00  0.99           H  
ATOM   2884 2HH1 ARG A 173     -10.650 -17.835  -0.045  1.00  0.99           H  
ATOM   2885 1HH2 ARG A 173     -12.928 -20.082  -1.564  1.00  0.99           H  
ATOM   2886 2HH2 ARG A 173     -12.741 -18.749  -0.403  1.00  0.99           H  
ATOM   2887  N   ARG A 174      -6.419 -16.912  -4.405  1.00  0.98           N  
ATOM   2888  CA  ARG A 174      -6.336 -15.550  -3.888  1.00  0.98           C  
ATOM   2889  C   ARG A 174      -6.382 -14.516  -4.997  1.00  0.98           C  
ATOM   2890  O   ARG A 174      -7.088 -13.513  -4.890  1.00  0.98           O  
ATOM   2891  CB  ARG A 174      -5.058 -15.376  -3.090  1.00  0.98           C  
ATOM   2892  CG  ARG A 174      -4.872 -14.045  -2.440  1.00  0.98           C  
ATOM   2893  CD  ARG A 174      -3.622 -14.029  -1.682  1.00  0.98           C  
ATOM   2894  NE  ARG A 174      -3.331 -12.741  -1.098  1.00  0.98           N  
ATOM   2895  CZ  ARG A 174      -3.793 -12.330   0.076  1.00  0.98           C  
ATOM   2896  NH1 ARG A 174      -4.588 -13.090   0.781  1.00  0.98           N  
ATOM   2897  NH2 ARG A 174      -3.453 -11.162   0.566  1.00  0.98           N  
ATOM   2898  H   ARG A 174      -5.684 -17.564  -4.132  1.00  0.98           H  
ATOM   2899  HA  ARG A 174      -7.183 -15.387  -3.223  1.00  0.98           H  
ATOM   2900 1HB  ARG A 174      -5.011 -16.134  -2.310  1.00  0.98           H  
ATOM   2901 2HB  ARG A 174      -4.203 -15.538  -3.747  1.00  0.98           H  
ATOM   2902 1HG  ARG A 174      -4.824 -13.293  -3.206  1.00  0.98           H  
ATOM   2903 2HG  ARG A 174      -5.702 -13.833  -1.765  1.00  0.98           H  
ATOM   2904 1HD  ARG A 174      -3.686 -14.761  -0.877  1.00  0.98           H  
ATOM   2905 2HD  ARG A 174      -2.804 -14.296  -2.347  1.00  0.98           H  
ATOM   2906  HE  ARG A 174      -2.715 -12.121  -1.595  1.00  0.98           H  
ATOM   2907 1HH1 ARG A 174      -4.870 -13.998   0.449  1.00  0.98           H  
ATOM   2908 2HH1 ARG A 174      -4.901 -12.738   1.695  1.00  0.98           H  
ATOM   2909 1HH2 ARG A 174      -2.791 -10.550   0.069  1.00  0.98           H  
ATOM   2910 2HH2 ARG A 174      -3.835 -10.898   1.482  1.00  0.98           H  
ATOM   2911  N   ILE A 175      -5.667 -14.775  -6.081  1.00  0.97           N  
ATOM   2912  CA  ILE A 175      -5.625 -13.854  -7.198  1.00  0.97           C  
ATOM   2913  C   ILE A 175      -7.045 -13.683  -7.738  1.00  0.97           C  
ATOM   2914  O   ILE A 175      -7.505 -12.565  -8.001  1.00  0.97           O  
ATOM   2915  CB  ILE A 175      -4.670 -14.378  -8.279  1.00  0.97           C  
ATOM   2916  CG1 ILE A 175      -3.266 -14.371  -7.774  1.00  0.97           C  
ATOM   2917  CG2 ILE A 175      -4.693 -13.481  -9.461  1.00  0.97           C  
ATOM   2918  CD1 ILE A 175      -2.370 -15.127  -8.617  1.00  0.97           C  
ATOM   2919  H   ILE A 175      -5.110 -15.632  -6.120  1.00  0.97           H  
ATOM   2920  HA  ILE A 175      -5.266 -12.888  -6.841  1.00  0.97           H  
ATOM   2921  HB  ILE A 175      -4.956 -15.400  -8.556  1.00  0.97           H  
ATOM   2922 1HG1 ILE A 175      -2.923 -13.369  -7.761  1.00  0.97           H  
ATOM   2923 2HG1 ILE A 175      -3.232 -14.759  -6.767  1.00  0.97           H  
ATOM   2924 1HG2 ILE A 175      -4.012 -13.858 -10.219  1.00  0.97           H  
ATOM   2925 2HG2 ILE A 175      -5.699 -13.435  -9.852  1.00  0.97           H  
ATOM   2926 3HG2 ILE A 175      -4.374 -12.498  -9.160  1.00  0.97           H  
ATOM   2927 1HD1 ILE A 175      -1.357 -15.075  -8.224  1.00  0.97           H  
ATOM   2928 2HD1 ILE A 175      -2.708 -16.149  -8.628  1.00  0.97           H  
ATOM   2929 3HD1 ILE A 175      -2.398 -14.715  -9.611  1.00  0.97           H  
ATOM   2930  N   LYS A 176      -7.768 -14.806  -7.870  1.00  0.96           N  
ATOM   2931  CA  LYS A 176      -9.144 -14.749  -8.341  1.00  0.96           C  
ATOM   2932  C   LYS A 176     -10.067 -14.032  -7.333  1.00  0.96           C  
ATOM   2933  O   LYS A 176     -10.895 -13.207  -7.727  1.00  0.96           O  
ATOM   2934  CB  LYS A 176      -9.660 -16.165  -8.635  1.00  0.96           C  
ATOM   2935  CG  LYS A 176     -11.052 -16.209  -9.227  1.00  0.96           C  
ATOM   2936  CD  LYS A 176     -11.079 -15.527 -10.594  1.00  0.96           C  
ATOM   2937  CE  LYS A 176     -12.431 -15.700 -11.272  1.00  0.96           C  
ATOM   2938  NZ  LYS A 176     -12.639 -17.095 -11.693  1.00  0.96           N  
ATOM   2939  H   LYS A 176      -7.350 -15.716  -7.654  1.00  0.96           H  
ATOM   2940  HA  LYS A 176      -9.159 -14.181  -9.272  1.00  0.96           H  
ATOM   2941 1HB  LYS A 176      -8.978 -16.671  -9.315  1.00  0.96           H  
ATOM   2942 2HB  LYS A 176      -9.676 -16.739  -7.709  1.00  0.96           H  
ATOM   2943 1HG  LYS A 176     -11.376 -17.249  -9.342  1.00  0.96           H  
ATOM   2944 2HG  LYS A 176     -11.752 -15.706  -8.557  1.00  0.96           H  
ATOM   2945 1HD  LYS A 176     -10.871 -14.462 -10.477  1.00  0.96           H  
ATOM   2946 2HD  LYS A 176     -10.307 -15.964 -11.230  1.00  0.96           H  
ATOM   2947 1HE  LYS A 176     -13.225 -15.425 -10.575  1.00  0.96           H  
ATOM   2948 2HE  LYS A 176     -12.490 -15.056 -12.150  1.00  0.96           H  
ATOM   2949 1HZ  LYS A 176     -13.558 -17.246 -12.128  1.00  0.96           H  
ATOM   2950 2HZ  LYS A 176     -11.937 -17.376 -12.340  1.00  0.96           H  
ATOM   2951 3HZ  LYS A 176     -12.633 -17.741 -10.909  1.00  0.96           H  
ATOM   2952  N   MET A 177      -9.888 -14.282  -6.024  1.00  0.94           N  
ATOM   2953  CA  MET A 177     -10.742 -13.657  -4.996  1.00  0.94           C  
ATOM   2954  C   MET A 177     -10.559 -12.141  -4.981  1.00  0.94           C  
ATOM   2955  O   MET A 177     -11.493 -11.382  -4.718  1.00  0.94           O  
ATOM   2956  CB  MET A 177     -10.426 -14.194  -3.596  1.00  0.94           C  
ATOM   2957  CG  MET A 177     -10.740 -15.665  -3.340  1.00  0.94           C  
ATOM   2958  SD  MET A 177     -12.458 -16.083  -3.573  1.00  0.94           S  
ATOM   2959  CE  MET A 177     -12.338 -16.774  -5.219  1.00  0.94           C  
ATOM   2960  H   MET A 177      -9.178 -14.959  -5.751  1.00  0.94           H  
ATOM   2961  HA  MET A 177     -11.784 -13.866  -5.234  1.00  0.94           H  
ATOM   2962 1HB  MET A 177      -9.366 -14.047  -3.395  1.00  0.94           H  
ATOM   2963 2HB  MET A 177     -10.974 -13.612  -2.857  1.00  0.94           H  
ATOM   2964 1HG  MET A 177     -10.157 -16.271  -4.004  1.00  0.94           H  
ATOM   2965 2HG  MET A 177     -10.462 -15.913  -2.318  1.00  0.94           H  
ATOM   2966 1HE  MET A 177     -13.327 -17.100  -5.553  1.00  0.94           H  
ATOM   2967 2HE  MET A 177     -11.957 -16.020  -5.905  1.00  0.94           H  
ATOM   2968 3HE  MET A 177     -11.659 -17.629  -5.206  1.00  0.94           H  
ATOM   2969  N   LEU A 178      -9.360 -11.704  -5.345  1.00  0.92           N  
ATOM   2970  CA  LEU A 178      -8.997 -10.302  -5.412  1.00  0.92           C  
ATOM   2971  C   LEU A 178      -9.462  -9.619  -6.706  1.00  0.92           C  
ATOM   2972  O   LEU A 178      -9.238  -8.423  -6.895  1.00  0.92           O  
ATOM   2973  CB  LEU A 178      -7.483 -10.190  -5.237  1.00  0.92           C  
ATOM   2974  CG  LEU A 178      -6.950 -10.528  -3.841  1.00  0.92           C  
ATOM   2975  CD1 LEU A 178      -5.455 -10.594  -3.885  1.00  0.92           C  
ATOM   2976  CD2 LEU A 178      -7.385  -9.439  -2.881  1.00  0.92           C  
ATOM   2977  H   LEU A 178      -8.630 -12.395  -5.529  1.00  0.92           H  
ATOM   2978  HA  LEU A 178      -9.470  -9.793  -4.577  1.00  0.92           H  
ATOM   2979 1HB  LEU A 178      -7.005 -10.870  -5.943  1.00  0.92           H  
ATOM   2980 2HB  LEU A 178      -7.178  -9.208  -5.460  1.00  0.92           H  
ATOM   2981  HG  LEU A 178      -7.338 -11.489  -3.509  1.00  0.92           H  
ATOM   2982 1HD1 LEU A 178      -5.062 -10.825  -2.897  1.00  0.92           H  
ATOM   2983 2HD1 LEU A 178      -5.172 -11.365  -4.587  1.00  0.92           H  
ATOM   2984 3HD1 LEU A 178      -5.066  -9.660  -4.210  1.00  0.92           H  
ATOM   2985 1HD2 LEU A 178      -7.002  -9.657  -1.892  1.00  0.92           H  
ATOM   2986 2HD2 LEU A 178      -6.987  -8.481  -3.218  1.00  0.92           H  
ATOM   2987 3HD2 LEU A 178      -8.473  -9.390  -2.848  1.00  0.92           H  
ATOM   2988  N   GLY A 179     -10.102 -10.367  -7.610  1.00  0.90           N  
ATOM   2989  CA  GLY A 179     -10.629  -9.789  -8.839  1.00  0.90           C  
ATOM   2990  C   GLY A 179      -9.574  -9.472  -9.889  1.00  0.90           C  
ATOM   2991  O   GLY A 179      -9.798  -8.626 -10.755  1.00  0.90           O  
ATOM   2992  H   GLY A 179     -10.268 -11.359  -7.444  1.00  0.90           H  
ATOM   2993 1HA  GLY A 179     -11.352 -10.487  -9.261  1.00  0.90           H  
ATOM   2994 2HA  GLY A 179     -11.179  -8.883  -8.593  1.00  0.90           H  
ATOM   2995  N   LEU A 180      -8.423 -10.119  -9.814  1.00  0.88           N  
ATOM   2996  CA  LEU A 180      -7.351  -9.832 -10.753  1.00  0.88           C  
ATOM   2997  C   LEU A 180      -7.495 -10.700 -12.004  1.00  0.88           C  
ATOM   2998  O   LEU A 180      -7.950 -11.840 -11.922  1.00  0.88           O  
ATOM   2999  CB  LEU A 180      -6.042 -10.079 -10.028  1.00  0.88           C  
ATOM   3000  CG  LEU A 180      -5.829  -9.207  -8.772  1.00  0.88           C  
ATOM   3001  CD1 LEU A 180      -4.623  -9.692  -8.013  1.00  0.88           C  
ATOM   3002  CD2 LEU A 180      -5.644  -7.759  -9.199  1.00  0.88           C  
ATOM   3003  H   LEU A 180      -8.275 -10.836  -9.099  1.00  0.88           H  
ATOM   3004  HA  LEU A 180      -7.406  -8.789 -11.044  1.00  0.88           H  
ATOM   3005 1HB  LEU A 180      -6.039 -11.096  -9.719  1.00  0.88           H  
ATOM   3006 2HB  LEU A 180      -5.227  -9.907 -10.716  1.00  0.88           H  
ATOM   3007  HG  LEU A 180      -6.699  -9.289  -8.118  1.00  0.88           H  
ATOM   3008 1HD1 LEU A 180      -4.494  -9.087  -7.128  1.00  0.88           H  
ATOM   3009 2HD1 LEU A 180      -4.781 -10.719  -7.712  1.00  0.88           H  
ATOM   3010 3HD1 LEU A 180      -3.742  -9.625  -8.639  1.00  0.88           H  
ATOM   3011 1HD2 LEU A 180      -5.497  -7.131  -8.336  1.00  0.88           H  
ATOM   3012 2HD2 LEU A 180      -4.774  -7.679  -9.852  1.00  0.88           H  
ATOM   3013 3HD2 LEU A 180      -6.532  -7.429  -9.733  1.00  0.88           H  
ATOM   3014  N   MET A 181      -7.142 -10.156 -13.171  1.00  0.87           N  
ATOM   3015  CA  MET A 181      -7.220 -10.920 -14.420  1.00  0.87           C  
ATOM   3016  C   MET A 181      -5.946 -11.727 -14.564  1.00  0.87           C  
ATOM   3017  O   MET A 181      -4.868 -11.192 -14.286  1.00  0.87           O  
ATOM   3018  CB  MET A 181      -7.361  -9.970 -15.612  1.00  0.87           C  
ATOM   3019  CG  MET A 181      -8.633  -9.136 -15.677  1.00  0.87           C  
ATOM   3020  SD  MET A 181      -8.637  -8.037 -17.129  1.00  0.87           S  
ATOM   3021  CE  MET A 181      -7.432  -6.799 -16.627  1.00  0.87           C  
ATOM   3022  H   MET A 181      -6.753  -9.216 -13.192  1.00  0.87           H  
ATOM   3023  HA  MET A 181      -8.067 -11.605 -14.381  1.00  0.87           H  
ATOM   3024 1HB  MET A 181      -6.537  -9.272 -15.602  1.00  0.87           H  
ATOM   3025 2HB  MET A 181      -7.288 -10.535 -16.536  1.00  0.87           H  
ATOM   3026 1HG  MET A 181      -9.511  -9.785 -15.735  1.00  0.87           H  
ATOM   3027 2HG  MET A 181      -8.721  -8.526 -14.780  1.00  0.87           H  
ATOM   3028 1HE  MET A 181      -7.318  -6.050 -17.415  1.00  0.87           H  
ATOM   3029 2HE  MET A 181      -7.768  -6.311 -15.710  1.00  0.87           H  
ATOM   3030 3HE  MET A 181      -6.479  -7.271 -16.445  1.00  0.87           H  
ATOM   3031  N   TYR A 182      -6.029 -12.980 -15.029  1.00  0.87           N  
ATOM   3032  CA  TYR A 182      -4.769 -13.701 -15.210  1.00  0.87           C  
ATOM   3033  C   TYR A 182      -4.794 -14.862 -16.200  1.00  0.87           C  
ATOM   3034  O   TYR A 182      -5.852 -15.389 -16.568  1.00  0.87           O  
ATOM   3035  CB  TYR A 182      -4.202 -14.197 -13.858  1.00  0.87           C  
ATOM   3036  CG  TYR A 182      -4.931 -15.284 -13.070  1.00  0.87           C  
ATOM   3037  CD1 TYR A 182      -4.578 -16.625 -13.225  1.00  0.87           C  
ATOM   3038  CD2 TYR A 182      -5.886 -14.941 -12.146  1.00  0.87           C  
ATOM   3039  CE1 TYR A 182      -5.157 -17.601 -12.438  1.00  0.87           C  
ATOM   3040  CE2 TYR A 182      -6.472 -15.922 -11.351  1.00  0.87           C  
ATOM   3041  CZ  TYR A 182      -6.098 -17.246 -11.489  1.00  0.87           C  
ATOM   3042  OH  TYR A 182      -6.649 -18.214 -10.681  1.00  0.87           O  
ATOM   3043  H   TYR A 182      -6.920 -13.395 -15.286  1.00  0.87           H  
ATOM   3044  HA  TYR A 182      -4.053 -12.986 -15.610  1.00  0.87           H  
ATOM   3045 1HB  TYR A 182      -3.197 -14.562 -14.036  1.00  0.87           H  
ATOM   3046 2HB  TYR A 182      -4.089 -13.349 -13.190  1.00  0.87           H  
ATOM   3047  HD1 TYR A 182      -3.823 -16.903 -13.958  1.00  0.87           H  
ATOM   3048  HD2 TYR A 182      -6.169 -13.893 -12.022  1.00  0.87           H  
ATOM   3049  HE1 TYR A 182      -4.859 -18.642 -12.555  1.00  0.87           H  
ATOM   3050  HE2 TYR A 182      -7.210 -15.638 -10.608  1.00  0.87           H  
ATOM   3051  HH  TYR A 182      -6.997 -17.807  -9.865  1.00  0.87           H  
ATOM   3052  N   LEU A 183      -3.581 -15.246 -16.604  1.00  0.90           N  
ATOM   3053  CA  LEU A 183      -3.293 -16.433 -17.403  1.00  0.90           C  
ATOM   3054  C   LEU A 183      -2.363 -17.311 -16.565  1.00  0.90           C  
ATOM   3055  O   LEU A 183      -1.715 -16.817 -15.647  1.00  0.90           O  
ATOM   3056  CB  LEU A 183      -2.636 -16.050 -18.729  1.00  0.90           C  
ATOM   3057  CG  LEU A 183      -3.423 -15.027 -19.607  1.00  0.90           C  
ATOM   3058  CD1 LEU A 183      -2.573 -14.653 -20.802  1.00  0.90           C  
ATOM   3059  CD2 LEU A 183      -4.776 -15.615 -20.056  1.00  0.90           C  
ATOM   3060  H   LEU A 183      -2.793 -14.677 -16.289  1.00  0.90           H  
ATOM   3061  HA  LEU A 183      -4.213 -16.978 -17.594  1.00  0.90           H  
ATOM   3062 1HB  LEU A 183      -1.653 -15.625 -18.522  1.00  0.90           H  
ATOM   3063 2HB  LEU A 183      -2.500 -16.952 -19.320  1.00  0.90           H  
ATOM   3064  HG  LEU A 183      -3.599 -14.133 -19.030  1.00  0.90           H  
ATOM   3065 1HD1 LEU A 183      -3.100 -13.922 -21.411  1.00  0.90           H  
ATOM   3066 2HD1 LEU A 183      -1.625 -14.222 -20.453  1.00  0.90           H  
ATOM   3067 3HD1 LEU A 183      -2.369 -15.541 -21.398  1.00  0.90           H  
ATOM   3068 1HD2 LEU A 183      -5.311 -14.880 -20.665  1.00  0.90           H  
ATOM   3069 2HD2 LEU A 183      -4.603 -16.516 -20.646  1.00  0.90           H  
ATOM   3070 3HD2 LEU A 183      -5.377 -15.863 -19.182  1.00  0.90           H  
ATOM   3071  N   ALA A 184      -2.279 -18.601 -16.847  1.00  0.96           N  
ATOM   3072  CA  ALA A 184      -1.377 -19.427 -16.041  1.00  0.96           C  
ATOM   3073  C   ALA A 184      -0.770 -20.569 -16.847  1.00  0.96           C  
ATOM   3074  O   ALA A 184      -1.317 -20.978 -17.870  1.00  0.96           O  
ATOM   3075  CB  ALA A 184      -2.126 -19.956 -14.836  1.00  0.96           C  
ATOM   3076  H   ALA A 184      -2.820 -19.008 -17.592  1.00  0.96           H  
ATOM   3077  HA  ALA A 184      -0.554 -18.805 -15.708  1.00  0.96           H  
ATOM   3078 1HB  ALA A 184      -1.458 -20.556 -14.214  1.00  0.96           H  
ATOM   3079 2HB  ALA A 184      -2.513 -19.123 -14.255  1.00  0.96           H  
ATOM   3080 3HB  ALA A 184      -2.943 -20.549 -15.194  1.00  0.96           H  
ATOM   3081  N   TYR A 185       0.388 -21.053 -16.380  1.00  1.02           N  
ATOM   3082  CA  TYR A 185       1.169 -22.112 -17.023  1.00  1.02           C  
ATOM   3083  C   TYR A 185       1.507 -23.297 -16.112  1.00  1.02           C  
ATOM   3084  O   TYR A 185       1.677 -23.148 -14.892  1.00  1.02           O  
ATOM   3085  CB  TYR A 185       2.437 -21.475 -17.590  1.00  1.02           C  
ATOM   3086  CG  TYR A 185       2.105 -20.441 -18.631  1.00  1.02           C  
ATOM   3087  CD1 TYR A 185       1.779 -19.124 -18.261  1.00  1.02           C  
ATOM   3088  CD2 TYR A 185       2.095 -20.806 -19.950  1.00  1.02           C  
ATOM   3089  CE1 TYR A 185       1.417 -18.210 -19.238  1.00  1.02           C  
ATOM   3090  CE2 TYR A 185       1.750 -19.899 -20.909  1.00  1.02           C  
ATOM   3091  CZ  TYR A 185       1.399 -18.617 -20.570  1.00  1.02           C  
ATOM   3092  OH  TYR A 185       1.006 -17.758 -21.567  1.00  1.02           O  
ATOM   3093  H   TYR A 185       0.765 -20.628 -15.541  1.00  1.02           H  
ATOM   3094  HA  TYR A 185       0.592 -22.507 -17.845  1.00  1.02           H  
ATOM   3095 1HB  TYR A 185       3.000 -21.002 -16.798  1.00  1.02           H  
ATOM   3096 2HB  TYR A 185       3.066 -22.242 -18.040  1.00  1.02           H  
ATOM   3097  HD1 TYR A 185       1.789 -18.828 -17.209  1.00  1.02           H  
ATOM   3098  HD2 TYR A 185       2.347 -21.831 -20.234  1.00  1.02           H  
ATOM   3099  HE1 TYR A 185       1.138 -17.190 -18.962  1.00  1.02           H  
ATOM   3100  HE2 TYR A 185       1.733 -20.208 -21.951  1.00  1.02           H  
ATOM   3101  HH  TYR A 185       0.927 -16.862 -21.201  1.00  1.02           H  
ATOM   3102  N   GLU A 186       1.635 -24.482 -16.736  1.00  1.06           N  
ATOM   3103  CA  GLU A 186       1.966 -25.719 -16.022  1.00  1.06           C  
ATOM   3104  C   GLU A 186       3.419 -25.720 -15.571  1.00  1.06           C  
ATOM   3105  O   GLU A 186       4.171 -24.815 -15.903  1.00  1.06           O  
ATOM   3106  CB  GLU A 186       1.687 -26.978 -16.845  1.00  1.06           C  
ATOM   3107  CG  GLU A 186       2.641 -27.239 -18.000  1.00  1.06           C  
ATOM   3108  CD  GLU A 186       2.333 -28.538 -18.724  1.00  1.06           C  
ATOM   3109  OE1 GLU A 186       1.397 -29.200 -18.342  1.00  1.06           O  
ATOM   3110  OE2 GLU A 186       3.049 -28.873 -19.639  1.00  1.06           O  
ATOM   3111  H   GLU A 186       1.473 -24.525 -17.748  1.00  1.06           H  
ATOM   3112  HA  GLU A 186       1.347 -25.773 -15.130  1.00  1.06           H  
ATOM   3113 1HB  GLU A 186       1.702 -27.851 -16.194  1.00  1.06           H  
ATOM   3114 2HB  GLU A 186       0.682 -26.907 -17.269  1.00  1.06           H  
ATOM   3115 1HG  GLU A 186       2.579 -26.417 -18.705  1.00  1.06           H  
ATOM   3116 2HG  GLU A 186       3.662 -27.276 -17.622  1.00  1.06           H  
ATOM   3117  N   ASN A 187       3.789 -26.743 -14.802  1.00  1.08           N  
ATOM   3118  CA  ASN A 187       5.095 -26.873 -14.158  1.00  1.08           C  
ATOM   3119  C   ASN A 187       6.327 -26.506 -15.026  1.00  1.08           C  
ATOM   3120  O   ASN A 187       6.512 -27.074 -16.105  1.00  1.08           O  
ATOM   3121  CB  ASN A 187       5.253 -28.293 -13.678  1.00  1.08           C  
ATOM   3122  CG  ASN A 187       4.338 -28.616 -12.533  1.00  1.08           C  
ATOM   3123  OD1 ASN A 187       4.583 -28.233 -11.387  1.00  1.08           O  
ATOM   3124  ND2 ASN A 187       3.271 -29.317 -12.827  1.00  1.08           N  
ATOM   3125  H   ASN A 187       3.103 -27.461 -14.627  1.00  1.08           H  
ATOM   3126  HA  ASN A 187       5.062 -26.285 -13.270  1.00  1.08           H  
ATOM   3127 1HB  ASN A 187       5.046 -28.980 -14.501  1.00  1.08           H  
ATOM   3128 2HB  ASN A 187       6.284 -28.457 -13.363  1.00  1.08           H  
ATOM   3129 1HD2 ASN A 187       2.621 -29.565 -12.107  1.00  1.08           H  
ATOM   3130 2HD2 ASN A 187       3.106 -29.611 -13.771  1.00  1.08           H  
ATOM   3131  N   PRO A 188       7.227 -25.614 -14.519  1.00  1.04           N  
ATOM   3132  CA  PRO A 188       7.196 -24.808 -13.285  1.00  1.04           C  
ATOM   3133  C   PRO A 188       5.947 -23.958 -13.255  1.00  1.04           C  
ATOM   3134  O   PRO A 188       5.638 -23.270 -14.218  1.00  1.04           O  
ATOM   3135  CB  PRO A 188       8.453 -23.940 -13.416  1.00  1.04           C  
ATOM   3136  CG  PRO A 188       9.376 -24.767 -14.291  1.00  1.04           C  
ATOM   3137  CD  PRO A 188       8.444 -25.429 -15.299  1.00  1.04           C  
ATOM   3138  HA  PRO A 188       7.251 -25.467 -12.407  1.00  1.04           H  
ATOM   3139 1HB  PRO A 188       8.191 -22.968 -13.861  1.00  1.04           H  
ATOM   3140 2HB  PRO A 188       8.874 -23.728 -12.417  1.00  1.04           H  
ATOM   3141 1HG  PRO A 188      10.126 -24.119 -14.771  1.00  1.04           H  
ATOM   3142 2HG  PRO A 188       9.933 -25.494 -13.680  1.00  1.04           H  
ATOM   3143 1HD  PRO A 188       8.243 -24.762 -16.150  1.00  1.04           H  
ATOM   3144 2HD  PRO A 188       8.839 -26.402 -15.623  1.00  1.04           H  
ATOM   3145  N   LEU A 189       5.256 -23.970 -12.136  1.00  0.98           N  
ATOM   3146  CA  LEU A 189       3.973 -23.304 -12.105  1.00  0.98           C  
ATOM   3147  C   LEU A 189       4.138 -21.805 -12.158  1.00  0.98           C  
ATOM   3148  O   LEU A 189       4.974 -21.242 -11.440  1.00  0.98           O  
ATOM   3149  CB  LEU A 189       3.258 -23.768 -10.859  1.00  0.98           C  
ATOM   3150  CG  LEU A 189       2.999 -25.239 -10.829  1.00  0.98           C  
ATOM   3151  CD1 LEU A 189       2.487 -25.640  -9.485  1.00  0.98           C  
ATOM   3152  CD2 LEU A 189       1.987 -25.564 -11.902  1.00  0.98           C  
ATOM   3153  H   LEU A 189       5.577 -24.490 -11.329  1.00  0.98           H  
ATOM   3154  HA  LEU A 189       3.399 -23.616 -12.979  1.00  0.98           H  
ATOM   3155 1HB  LEU A 189       3.801 -23.466  -9.962  1.00  0.98           H  
ATOM   3156 2HB  LEU A 189       2.309 -23.333 -10.866  1.00  0.98           H  
ATOM   3157  HG  LEU A 189       3.925 -25.770 -11.014  1.00  0.98           H  
ATOM   3158 1HD1 LEU A 189       2.305 -26.712  -9.471  1.00  0.98           H  
ATOM   3159 2HD1 LEU A 189       3.223 -25.383  -8.717  1.00  0.98           H  
ATOM   3160 3HD1 LEU A 189       1.580 -25.128  -9.295  1.00  0.98           H  
ATOM   3161 1HD2 LEU A 189       1.789 -26.634 -11.909  1.00  0.98           H  
ATOM   3162 2HD2 LEU A 189       1.064 -25.021 -11.699  1.00  0.98           H  
ATOM   3163 3HD2 LEU A 189       2.378 -25.256 -12.863  1.00  0.98           H  
ATOM   3164  N   ARG A 190       3.331 -21.158 -13.003  1.00  0.90           N  
ATOM   3165  CA  ARG A 190       3.458 -19.713 -13.173  1.00  0.90           C  
ATOM   3166  C   ARG A 190       2.149 -18.984 -13.509  1.00  0.90           C  
ATOM   3167  O   ARG A 190       1.370 -19.439 -14.346  1.00  0.90           O  
ATOM   3168  CB  ARG A 190       4.494 -19.481 -14.266  1.00  0.90           C  
ATOM   3169  CG  ARG A 190       4.889 -18.082 -14.553  1.00  0.90           C  
ATOM   3170  CD  ARG A 190       6.082 -18.072 -15.470  1.00  0.90           C  
ATOM   3171  NE  ARG A 190       5.776 -18.603 -16.796  1.00  0.90           N  
ATOM   3172  CZ  ARG A 190       5.341 -17.851 -17.832  1.00  0.90           C  
ATOM   3173  NH1 ARG A 190       5.173 -16.561 -17.672  1.00  0.90           N  
ATOM   3174  NH2 ARG A 190       5.088 -18.404 -19.003  1.00  0.90           N  
ATOM   3175  H   ARG A 190       2.674 -21.701 -13.570  1.00  0.90           H  
ATOM   3176  HA  ARG A 190       3.840 -19.300 -12.245  1.00  0.90           H  
ATOM   3177 1HB  ARG A 190       5.406 -20.023 -14.007  1.00  0.90           H  
ATOM   3178 2HB  ARG A 190       4.130 -19.902 -15.190  1.00  0.90           H  
ATOM   3179 1HG  ARG A 190       4.062 -17.555 -15.036  1.00  0.90           H  
ATOM   3180 2HG  ARG A 190       5.147 -17.583 -13.616  1.00  0.90           H  
ATOM   3181 1HD  ARG A 190       6.456 -17.072 -15.594  1.00  0.90           H  
ATOM   3182 2HD  ARG A 190       6.864 -18.693 -15.032  1.00  0.90           H  
ATOM   3183  HE  ARG A 190       5.897 -19.598 -16.948  1.00  0.90           H  
ATOM   3184 1HH1 ARG A 190       5.363 -16.136 -16.779  1.00  0.90           H  
ATOM   3185 2HH1 ARG A 190       4.834 -15.977 -18.448  1.00  0.90           H  
ATOM   3186 1HH2 ARG A 190       5.218 -19.397 -19.133  1.00  0.90           H  
ATOM   3187 2HH2 ARG A 190       4.765 -17.827 -19.769  1.00  0.90           H  
ATOM   3188  N   ILE A 191       1.912 -17.841 -12.859  1.00  0.84           N  
ATOM   3189  CA  ILE A 191       0.740 -17.012 -13.147  1.00  0.84           C  
ATOM   3190  C   ILE A 191       1.115 -15.635 -13.653  1.00  0.84           C  
ATOM   3191  O   ILE A 191       1.969 -14.960 -13.077  1.00  0.84           O  
ATOM   3192  CB  ILE A 191      -0.203 -16.838 -11.935  1.00  0.84           C  
ATOM   3193  CG1 ILE A 191      -0.707 -18.135 -11.527  1.00  0.84           C  
ATOM   3194  CG2 ILE A 191      -1.340 -15.943 -12.303  1.00  0.84           C  
ATOM   3195  CD1 ILE A 191      -1.532 -18.160 -10.289  1.00  0.84           C  
ATOM   3196  H   ILE A 191       2.566 -17.535 -12.146  1.00  0.84           H  
ATOM   3197  HA  ILE A 191       0.163 -17.495 -13.930  1.00  0.84           H  
ATOM   3198  HB  ILE A 191       0.344 -16.416 -11.091  1.00  0.84           H  
ATOM   3199 1HG1 ILE A 191      -1.274 -18.567 -12.340  1.00  0.84           H  
ATOM   3200 2HG1 ILE A 191       0.134 -18.705 -11.354  1.00  0.84           H  
ATOM   3201 1HG2 ILE A 191      -2.017 -15.841 -11.478  1.00  0.84           H  
ATOM   3202 2HG2 ILE A 191      -0.979 -14.972 -12.588  1.00  0.84           H  
ATOM   3203 3HG2 ILE A 191      -1.844 -16.392 -13.134  1.00  0.84           H  
ATOM   3204 1HD1 ILE A 191      -1.811 -19.187 -10.067  1.00  0.84           H  
ATOM   3205 2HD1 ILE A 191      -0.955 -17.755  -9.460  1.00  0.84           H  
ATOM   3206 3HD1 ILE A 191      -2.426 -17.565 -10.450  1.00  0.84           H  
ATOM   3207  N   GLU A 192       0.495 -15.236 -14.754  1.00  0.79           N  
ATOM   3208  CA  GLU A 192       0.705 -13.912 -15.318  1.00  0.79           C  
ATOM   3209  C   GLU A 192      -0.517 -13.060 -15.018  1.00  0.79           C  
ATOM   3210  O   GLU A 192      -1.615 -13.338 -15.507  1.00  0.79           O  
ATOM   3211  CB  GLU A 192       0.943 -13.957 -16.820  1.00  0.79           C  
ATOM   3212  CG  GLU A 192       2.200 -14.666 -17.277  1.00  0.79           C  
ATOM   3213  CD  GLU A 192       2.367 -14.525 -18.784  1.00  0.79           C  
ATOM   3214  OE1 GLU A 192       1.399 -14.198 -19.414  1.00  0.79           O  
ATOM   3215  OE2 GLU A 192       3.468 -14.669 -19.296  1.00  0.79           O  
ATOM   3216  H   GLU A 192      -0.197 -15.854 -15.172  1.00  0.79           H  
ATOM   3217  HA  GLU A 192       1.564 -13.447 -14.839  1.00  0.79           H  
ATOM   3218 1HB  GLU A 192       0.100 -14.463 -17.291  1.00  0.79           H  
ATOM   3219 2HB  GLU A 192       0.960 -12.945 -17.203  1.00  0.79           H  
ATOM   3220 1HG  GLU A 192       3.062 -14.230 -16.774  1.00  0.79           H  
ATOM   3221 2HG  GLU A 192       2.142 -15.721 -17.005  1.00  0.79           H  
ATOM   3222  N   ILE A 193      -0.326 -12.043 -14.192  1.00  0.77           N  
ATOM   3223  CA  ILE A 193      -1.405 -11.201 -13.732  1.00  0.77           C  
ATOM   3224  C   ILE A 193      -1.300  -9.883 -14.479  1.00  0.77           C  
ATOM   3225  O   ILE A 193      -0.228  -9.272 -14.561  1.00  0.77           O  
ATOM   3226  CB  ILE A 193      -1.285 -10.925 -12.224  1.00  0.77           C  
ATOM   3227  CG1 ILE A 193      -1.205 -12.219 -11.460  1.00  0.77           C  
ATOM   3228  CG2 ILE A 193      -2.548 -10.215 -11.747  1.00  0.77           C  
ATOM   3229  CD1 ILE A 193      -0.828 -12.004 -10.037  1.00  0.77           C  
ATOM   3230  H   ILE A 193       0.606 -11.857 -13.850  1.00  0.77           H  
ATOM   3231  HA  ILE A 193      -2.363 -11.666 -13.954  1.00  0.77           H  
ATOM   3232  HB  ILE A 193      -0.405 -10.334 -12.014  1.00  0.77           H  
ATOM   3233 1HG1 ILE A 193      -2.161 -12.735 -11.509  1.00  0.77           H  
ATOM   3234 2HG1 ILE A 193      -0.439 -12.847 -11.913  1.00  0.77           H  
ATOM   3235 1HG2 ILE A 193      -2.487 -10.049 -10.686  1.00  0.77           H  
ATOM   3236 2HG2 ILE A 193      -2.658  -9.266 -12.258  1.00  0.77           H  
ATOM   3237 3HG2 ILE A 193      -3.412 -10.848 -11.965  1.00  0.77           H  
ATOM   3238 1HD1 ILE A 193      -0.758 -12.952  -9.524  1.00  0.77           H  
ATOM   3239 2HD1 ILE A 193       0.141 -11.500  -9.990  1.00  0.77           H  
ATOM   3240 3HD1 ILE A 193      -1.583 -11.386  -9.566  1.00  0.77           H  
ATOM   3241  N   PHE A 194      -2.387  -9.440 -15.056  1.00  0.79           N  
ATOM   3242  CA  PHE A 194      -2.320  -8.189 -15.794  1.00  0.79           C  
ATOM   3243  C   PHE A 194      -2.247  -7.097 -14.748  1.00  0.79           C  
ATOM   3244  O   PHE A 194      -2.890  -7.225 -13.714  1.00  0.79           O  
ATOM   3245  CB  PHE A 194      -3.557  -8.070 -16.658  1.00  0.79           C  
ATOM   3246  CG  PHE A 194      -3.553  -9.058 -17.770  1.00  0.79           C  
ATOM   3247  CD1 PHE A 194      -4.093 -10.307 -17.571  1.00  0.79           C  
ATOM   3248  CD2 PHE A 194      -3.023  -8.756 -19.006  1.00  0.79           C  
ATOM   3249  CE1 PHE A 194      -4.097 -11.244 -18.557  1.00  0.79           C  
ATOM   3250  CE2 PHE A 194      -3.032  -9.700 -20.023  1.00  0.79           C  
ATOM   3251  CZ  PHE A 194      -3.571 -10.951 -19.791  1.00  0.79           C  
ATOM   3252  H   PHE A 194      -3.257  -9.968 -14.955  1.00  0.79           H  
ATOM   3253  HA  PHE A 194      -1.420  -8.163 -16.412  1.00  0.79           H  
ATOM   3254 1HB  PHE A 194      -4.434  -8.241 -16.048  1.00  0.79           H  
ATOM   3255 2HB  PHE A 194      -3.622  -7.069 -17.078  1.00  0.79           H  
ATOM   3256  HD1 PHE A 194      -4.504 -10.545 -16.606  1.00  0.79           H  
ATOM   3257  HD2 PHE A 194      -2.596  -7.764 -19.172  1.00  0.79           H  
ATOM   3258  HE1 PHE A 194      -4.514 -12.216 -18.358  1.00  0.79           H  
ATOM   3259  HE2 PHE A 194      -2.611  -9.457 -21.000  1.00  0.79           H  
ATOM   3260  HZ  PHE A 194      -3.577 -11.699 -20.580  1.00  0.79           H  
ATOM   3261  N   GLY A 195      -1.448  -6.057 -14.954  1.00  0.83           N  
ATOM   3262  CA  GLY A 195      -1.368  -5.015 -13.939  1.00  0.83           C  
ATOM   3263  C   GLY A 195      -2.395  -3.896 -14.160  1.00  0.83           C  
ATOM   3264  O   GLY A 195      -3.057  -3.856 -15.199  1.00  0.83           O  
ATOM   3265  H   GLY A 195      -0.898  -5.969 -15.804  1.00  0.83           H  
ATOM   3266 1HA  GLY A 195      -1.510  -5.493 -12.977  1.00  0.83           H  
ATOM   3267 2HA  GLY A 195      -0.362  -4.600 -13.944  1.00  0.83           H  
ATOM   3268  N   PRO A 196      -2.485  -2.935 -13.220  1.00  0.89           N  
ATOM   3269  CA  PRO A 196      -3.324  -1.749 -13.184  1.00  0.89           C  
ATOM   3270  C   PRO A 196      -3.241  -0.881 -14.411  1.00  0.89           C  
ATOM   3271  O   PRO A 196      -4.219  -0.249 -14.807  1.00  0.89           O  
ATOM   3272  CB  PRO A 196      -2.762  -1.018 -11.977  1.00  0.89           C  
ATOM   3273  CG  PRO A 196      -2.253  -2.077 -11.142  1.00  0.89           C  
ATOM   3274  CD  PRO A 196      -1.686  -3.070 -12.026  1.00  0.89           C  
ATOM   3275  HA  PRO A 196      -4.361  -2.041 -12.984  1.00  0.89           H  
ATOM   3276 1HB  PRO A 196      -1.981  -0.298 -12.285  1.00  0.89           H  
ATOM   3277 2HB  PRO A 196      -3.550  -0.455 -11.467  1.00  0.89           H  
ATOM   3278 1HG  PRO A 196      -1.560  -1.710 -10.387  1.00  0.89           H  
ATOM   3279 2HG  PRO A 196      -3.089  -2.486 -10.637  1.00  0.89           H  
ATOM   3280 1HD  PRO A 196      -0.620  -2.912 -12.183  1.00  0.89           H  
ATOM   3281 2HD  PRO A 196      -1.911  -3.976 -11.560  1.00  0.89           H  
ATOM   3282  N   LEU A 197      -2.094  -0.883 -15.079  1.00  0.98           N  
ATOM   3283  CA  LEU A 197      -1.962  -0.016 -16.228  1.00  0.98           C  
ATOM   3284  C   LEU A 197      -2.577  -0.604 -17.494  1.00  0.98           C  
ATOM   3285  O   LEU A 197      -2.568   0.034 -18.547  1.00  0.98           O  
ATOM   3286  CB  LEU A 197      -0.502   0.315 -16.432  1.00  0.98           C  
ATOM   3287  CG  LEU A 197       0.127   1.086 -15.307  1.00  0.98           C  
ATOM   3288  CD1 LEU A 197       1.558   1.264 -15.623  1.00  0.98           C  
ATOM   3289  CD2 LEU A 197      -0.588   2.406 -15.117  1.00  0.98           C  
ATOM   3290  H   LEU A 197      -1.283  -1.426 -14.768  1.00  0.98           H  
ATOM   3291  HA  LEU A 197      -2.485   0.914 -16.008  1.00  0.98           H  
ATOM   3292 1HB  LEU A 197       0.047  -0.608 -16.514  1.00  0.98           H  
ATOM   3293 2HB  LEU A 197      -0.383   0.882 -17.354  1.00  0.98           H  
ATOM   3294  HG  LEU A 197       0.062   0.505 -14.379  1.00  0.98           H  
ATOM   3295 1HD1 LEU A 197       2.041   1.809 -14.815  1.00  0.98           H  
ATOM   3296 2HD1 LEU A 197       2.028   0.285 -15.736  1.00  0.98           H  
ATOM   3297 3HD1 LEU A 197       1.653   1.826 -16.546  1.00  0.98           H  
ATOM   3298 1HD2 LEU A 197      -0.122   2.955 -14.297  1.00  0.98           H  
ATOM   3299 2HD2 LEU A 197      -0.522   2.993 -16.033  1.00  0.98           H  
ATOM   3300 3HD2 LEU A 197      -1.638   2.219 -14.878  1.00  0.98           H  
ATOM   3301  N   SER A 198      -3.113  -1.821 -17.397  1.00  1.07           N  
ATOM   3302  CA  SER A 198      -3.802  -2.431 -18.519  1.00  1.07           C  
ATOM   3303  C   SER A 198      -5.301  -2.079 -18.446  1.00  1.07           C  
ATOM   3304  O   SER A 198      -6.087  -2.492 -19.303  1.00  1.07           O  
ATOM   3305  CB  SER A 198      -3.606  -3.935 -18.537  1.00  1.07           C  
ATOM   3306  OG  SER A 198      -4.273  -4.554 -17.476  1.00  1.07           O  
ATOM   3307  H   SER A 198      -3.075  -2.340 -16.520  1.00  1.07           H  
ATOM   3308  HA  SER A 198      -3.397  -2.022 -19.445  1.00  1.07           H  
ATOM   3309 1HB  SER A 198      -3.966  -4.337 -19.480  1.00  1.07           H  
ATOM   3310 2HB  SER A 198      -2.539  -4.159 -18.472  1.00  1.07           H  
ATOM   3311  HG  SER A 198      -3.885  -4.184 -16.654  1.00  1.07           H  
ATOM   3312  N   LEU A 199      -5.703  -1.341 -17.394  1.00  1.15           N  
ATOM   3313  CA  LEU A 199      -7.096  -0.965 -17.184  1.00  1.15           C  
ATOM   3314  C   LEU A 199      -7.302   0.518 -17.482  1.00  1.15           C  
ATOM   3315  O   LEU A 199      -6.395   1.328 -17.302  1.00  1.15           O  
ATOM   3316  CB  LEU A 199      -7.520  -1.237 -15.730  1.00  1.15           C  
ATOM   3317  CG  LEU A 199      -7.736  -2.684 -15.353  1.00  1.15           C  
ATOM   3318  CD1 LEU A 199      -6.420  -3.328 -15.007  1.00  1.15           C  
ATOM   3319  CD2 LEU A 199      -8.735  -2.756 -14.194  1.00  1.15           C  
ATOM   3320  H   LEU A 199      -5.025  -1.020 -16.703  1.00  1.15           H  
ATOM   3321  HA  LEU A 199      -7.726  -1.546 -17.855  1.00  1.15           H  
ATOM   3322 1HB  LEU A 199      -6.756  -0.835 -15.063  1.00  1.15           H  
ATOM   3323 2HB  LEU A 199      -8.444  -0.710 -15.539  1.00  1.15           H  
ATOM   3324  HG  LEU A 199      -8.110  -3.199 -16.196  1.00  1.15           H  
ATOM   3325 1HD1 LEU A 199      -6.572  -4.372 -14.762  1.00  1.15           H  
ATOM   3326 2HD1 LEU A 199      -5.741  -3.256 -15.839  1.00  1.15           H  
ATOM   3327 3HD1 LEU A 199      -6.006  -2.821 -14.163  1.00  1.15           H  
ATOM   3328 1HD2 LEU A 199      -8.915  -3.791 -13.928  1.00  1.15           H  
ATOM   3329 2HD2 LEU A 199      -8.334  -2.218 -13.335  1.00  1.15           H  
ATOM   3330 3HD2 LEU A 199      -9.679  -2.293 -14.494  1.00  1.15           H  
ATOM   3331  N   VAL A 200      -8.515   0.882 -17.905  1.00  1.21           N  
ATOM   3332  CA  VAL A 200      -8.843   2.288 -18.152  1.00  1.21           C  
ATOM   3333  C   VAL A 200      -9.787   2.817 -17.071  1.00  1.21           C  
ATOM   3334  O   VAL A 200     -10.187   3.982 -17.083  1.00  1.21           O  
ATOM   3335  CB  VAL A 200      -9.559   2.444 -19.486  1.00  1.21           C  
ATOM   3336  CG1 VAL A 200      -8.701   1.914 -20.626  1.00  1.21           C  
ATOM   3337  CG2 VAL A 200     -10.854   1.759 -19.397  1.00  1.21           C  
ATOM   3338  H   VAL A 200      -9.218   0.174 -18.067  1.00  1.21           H  
ATOM   3339  HA  VAL A 200      -7.925   2.879 -18.149  1.00  1.21           H  
ATOM   3340  HB  VAL A 200      -9.727   3.503 -19.679  1.00  1.21           H  
ATOM   3341 1HG1 VAL A 200      -9.229   2.050 -21.572  1.00  1.21           H  
ATOM   3342 2HG1 VAL A 200      -7.758   2.458 -20.654  1.00  1.21           H  
ATOM   3343 3HG1 VAL A 200      -8.503   0.852 -20.474  1.00  1.21           H  
ATOM   3344 1HG2 VAL A 200     -11.372   1.893 -20.331  1.00  1.21           H  
ATOM   3345 2HG2 VAL A 200     -10.683   0.709 -19.200  1.00  1.21           H  
ATOM   3346 3HG2 VAL A 200     -11.448   2.185 -18.595  1.00  1.21           H  
ATOM   3347  N   LYS A 201     -10.170   1.927 -16.167  1.00  1.23           N  
ATOM   3348  CA  LYS A 201     -11.085   2.222 -15.077  1.00  1.23           C  
ATOM   3349  C   LYS A 201     -10.737   1.321 -13.909  1.00  1.23           C  
ATOM   3350  O   LYS A 201     -10.195   0.242 -14.109  1.00  1.23           O  
ATOM   3351  CB  LYS A 201     -12.539   1.989 -15.505  1.00  1.23           C  
ATOM   3352  CG  LYS A 201     -12.859   0.529 -15.798  1.00  1.23           C  
ATOM   3353  CD  LYS A 201     -14.272   0.317 -16.372  1.00  1.23           C  
ATOM   3354  CE  LYS A 201     -15.381   0.573 -15.357  1.00  1.23           C  
ATOM   3355  NZ  LYS A 201     -16.654  -0.050 -15.806  1.00  1.23           N  
ATOM   3356  H   LYS A 201      -9.785   1.000 -16.234  1.00  1.23           H  
ATOM   3357  HA  LYS A 201     -10.956   3.259 -14.767  1.00  1.23           H  
ATOM   3358 1HB  LYS A 201     -13.210   2.328 -14.716  1.00  1.23           H  
ATOM   3359 2HB  LYS A 201     -12.756   2.576 -16.398  1.00  1.23           H  
ATOM   3360 1HG  LYS A 201     -12.136   0.142 -16.514  1.00  1.23           H  
ATOM   3361 2HG  LYS A 201     -12.767  -0.049 -14.879  1.00  1.23           H  
ATOM   3362 1HD  LYS A 201     -14.419   0.986 -17.219  1.00  1.23           H  
ATOM   3363 2HD  LYS A 201     -14.382  -0.704 -16.726  1.00  1.23           H  
ATOM   3364 1HE  LYS A 201     -15.105   0.161 -14.397  1.00  1.23           H  
ATOM   3365 2HE  LYS A 201     -15.531   1.645 -15.250  1.00  1.23           H  
ATOM   3366 1HZ  LYS A 201     -17.394   0.101 -15.140  1.00  1.23           H  
ATOM   3367 2HZ  LYS A 201     -16.940   0.307 -16.703  1.00  1.23           H  
ATOM   3368 3HZ  LYS A 201     -16.466  -1.071 -15.883  1.00  1.23           H  
ATOM   3369  N   MET A 202     -11.051   1.759 -12.695  1.00  1.20           N  
ATOM   3370  CA  MET A 202     -10.792   0.985 -11.478  1.00  1.20           C  
ATOM   3371  C   MET A 202      -9.305   0.627 -11.308  1.00  1.20           C  
ATOM   3372  O   MET A 202      -8.978  -0.369 -10.656  1.00  1.20           O  
ATOM   3373  CB  MET A 202     -11.615  -0.311 -11.492  1.00  1.20           C  
ATOM   3374  CG  MET A 202     -13.121  -0.114 -11.444  1.00  1.20           C  
ATOM   3375  SD  MET A 202     -14.019  -1.680 -11.305  1.00  1.20           S  
ATOM   3376  CE  MET A 202     -13.751  -2.411 -12.910  1.00  1.20           C  
ATOM   3377  H   MET A 202     -11.494   2.662 -12.609  1.00  1.20           H  
ATOM   3378  HA  MET A 202     -11.088   1.586 -10.619  1.00  1.20           H  
ATOM   3379 1HB  MET A 202     -11.383  -0.910 -12.368  1.00  1.20           H  
ATOM   3380 2HB  MET A 202     -11.344  -0.910 -10.623  1.00  1.20           H  
ATOM   3381 1HG  MET A 202     -13.378   0.508 -10.590  1.00  1.20           H  
ATOM   3382 2HG  MET A 202     -13.451   0.394 -12.348  1.00  1.20           H  
ATOM   3383 1HE  MET A 202     -14.247  -3.375 -12.953  1.00  1.20           H  
ATOM   3384 2HE  MET A 202     -14.153  -1.775 -13.682  1.00  1.20           H  
ATOM   3385 3HE  MET A 202     -12.679  -2.544 -13.074  1.00  1.20           H  
ATOM   3386  N   THR A 203      -8.407   1.486 -11.814  1.00  1.14           N  
ATOM   3387  CA  THR A 203      -6.966   1.242 -11.737  1.00  1.14           C  
ATOM   3388  C   THR A 203      -6.478   1.125 -10.308  1.00  1.14           C  
ATOM   3389  O   THR A 203      -5.758   0.186  -9.969  1.00  1.14           O  
ATOM   3390  CB  THR A 203      -6.175   2.377 -12.428  1.00  1.14           C  
ATOM   3391  OG1 THR A 203      -6.494   2.411 -13.819  1.00  1.14           O  
ATOM   3392  CG2 THR A 203      -4.681   2.180 -12.269  1.00  1.14           C  
ATOM   3393  H   THR A 203      -8.743   2.298 -12.308  1.00  1.14           H  
ATOM   3394  HA  THR A 203      -6.748   0.302 -12.249  1.00  1.14           H  
ATOM   3395  HB  THR A 203      -6.460   3.325 -11.978  1.00  1.14           H  
ATOM   3396  HG1 THR A 203      -5.962   1.734 -14.275  1.00  1.14           H  
ATOM   3397 1HG2 THR A 203      -4.151   2.994 -12.759  1.00  1.14           H  
ATOM   3398 2HG2 THR A 203      -4.418   2.159 -11.210  1.00  1.14           H  
ATOM   3399 3HG2 THR A 203      -4.407   1.252 -12.730  1.00  1.14           H  
ATOM   3400  N   GLU A 204      -6.885   2.069  -9.460  1.00  1.07           N  
ATOM   3401  CA  GLU A 204      -6.464   2.054  -8.068  1.00  1.07           C  
ATOM   3402  C   GLU A 204      -6.924   0.812  -7.331  1.00  1.07           C  
ATOM   3403  O   GLU A 204      -6.154   0.195  -6.596  1.00  1.07           O  
ATOM   3404  CB  GLU A 204      -6.976   3.286  -7.329  1.00  1.07           C  
ATOM   3405  CG  GLU A 204      -6.581   3.308  -5.859  1.00  1.07           C  
ATOM   3406  CD  GLU A 204      -7.033   4.544  -5.126  1.00  1.07           C  
ATOM   3407  OE1 GLU A 204      -7.574   5.430  -5.744  1.00  1.07           O  
ATOM   3408  OE2 GLU A 204      -6.855   4.581  -3.923  1.00  1.07           O  
ATOM   3409  H   GLU A 204      -7.482   2.808  -9.799  1.00  1.07           H  
ATOM   3410  HA  GLU A 204      -5.379   2.067  -8.051  1.00  1.07           H  
ATOM   3411 1HB  GLU A 204      -6.584   4.187  -7.801  1.00  1.07           H  
ATOM   3412 2HB  GLU A 204      -8.063   3.325  -7.390  1.00  1.07           H  
ATOM   3413 1HG  GLU A 204      -7.022   2.435  -5.376  1.00  1.07           H  
ATOM   3414 2HG  GLU A 204      -5.502   3.219  -5.777  1.00  1.07           H  
ATOM   3415  N   LYS A 205      -8.184   0.431  -7.519  1.00  1.00           N  
ATOM   3416  CA  LYS A 205      -8.699  -0.722  -6.800  1.00  1.00           C  
ATOM   3417  C   LYS A 205      -7.990  -1.981  -7.258  1.00  1.00           C  
ATOM   3418  O   LYS A 205      -7.603  -2.827  -6.445  1.00  1.00           O  
ATOM   3419  CB  LYS A 205     -10.200  -0.863  -7.032  1.00  1.00           C  
ATOM   3420  CG  LYS A 205     -11.052   0.209  -6.371  1.00  1.00           C  
ATOM   3421  CD  LYS A 205     -12.534  -0.003  -6.678  1.00  1.00           C  
ATOM   3422  CE  LYS A 205     -13.400   1.069  -6.025  1.00  1.00           C  
ATOM   3423  NZ  LYS A 205     -14.846   0.882  -6.337  1.00  1.00           N  
ATOM   3424  H   LYS A 205      -8.778   0.947  -8.150  1.00  1.00           H  
ATOM   3425  HA  LYS A 205      -8.509  -0.588  -5.736  1.00  1.00           H  
ATOM   3426 1HB  LYS A 205     -10.399  -0.827  -8.107  1.00  1.00           H  
ATOM   3427 2HB  LYS A 205     -10.535  -1.834  -6.672  1.00  1.00           H  
ATOM   3428 1HG  LYS A 205     -10.902   0.179  -5.291  1.00  1.00           H  
ATOM   3429 2HG  LYS A 205     -10.745   1.190  -6.736  1.00  1.00           H  
ATOM   3430 1HD  LYS A 205     -12.687   0.022  -7.760  1.00  1.00           H  
ATOM   3431 2HD  LYS A 205     -12.844  -0.981  -6.310  1.00  1.00           H  
ATOM   3432 1HE  LYS A 205     -13.263   1.028  -4.945  1.00  1.00           H  
ATOM   3433 2HE  LYS A 205     -13.085   2.048  -6.384  1.00  1.00           H  
ATOM   3434 1HZ  LYS A 205     -15.385   1.610  -5.888  1.00  1.00           H  
ATOM   3435 2HZ  LYS A 205     -14.986   0.929  -7.336  1.00  1.00           H  
ATOM   3436 3HZ  LYS A 205     -15.151  -0.019  -5.997  1.00  1.00           H  
ATOM   3437  N   TYR A 206      -7.771  -2.076  -8.567  1.00  0.95           N  
ATOM   3438  CA  TYR A 206      -7.108  -3.221  -9.148  1.00  0.95           C  
ATOM   3439  C   TYR A 206      -5.690  -3.288  -8.567  1.00  0.95           C  
ATOM   3440  O   TYR A 206      -5.223  -4.351  -8.150  1.00  0.95           O  
ATOM   3441  CB  TYR A 206      -7.107  -3.093 -10.668  1.00  0.95           C  
ATOM   3442  CG  TYR A 206      -6.680  -4.304 -11.380  1.00  0.95           C  
ATOM   3443  CD1 TYR A 206      -7.639  -5.224 -11.800  1.00  0.95           C  
ATOM   3444  CD2 TYR A 206      -5.376  -4.529 -11.595  1.00  0.95           C  
ATOM   3445  CE1 TYR A 206      -7.255  -6.359 -12.461  1.00  0.95           C  
ATOM   3446  CE2 TYR A 206      -4.981  -5.641 -12.229  1.00  0.95           C  
ATOM   3447  CZ  TYR A 206      -5.911  -6.572 -12.678  1.00  0.95           C  
ATOM   3448  OH  TYR A 206      -5.499  -7.703 -13.325  1.00  0.95           O  
ATOM   3449  H   TYR A 206      -8.103  -1.345  -9.196  1.00  0.95           H  
ATOM   3450  HA  TYR A 206      -7.641  -4.127  -8.862  1.00  0.95           H  
ATOM   3451 1HB  TYR A 206      -8.111  -2.838 -11.004  1.00  0.95           H  
ATOM   3452 2HB  TYR A 206      -6.450  -2.273 -10.964  1.00  0.95           H  
ATOM   3453  HD1 TYR A 206      -8.697  -5.035 -11.610  1.00  0.95           H  
ATOM   3454  HD2 TYR A 206      -4.653  -3.821 -11.252  1.00  0.95           H  
ATOM   3455  HE1 TYR A 206      -8.002  -7.079 -12.799  1.00  0.95           H  
ATOM   3456  HE2 TYR A 206      -3.935  -5.783 -12.369  1.00  0.95           H  
ATOM   3457  HH  TYR A 206      -4.528  -7.642 -13.464  1.00  0.95           H  
ATOM   3458  N   GLY A 207      -5.005  -2.139  -8.535  1.00  0.92           N  
ATOM   3459  CA  GLY A 207      -3.657  -2.036  -7.994  1.00  0.92           C  
ATOM   3460  C   GLY A 207      -3.581  -2.407  -6.530  1.00  0.92           C  
ATOM   3461  O   GLY A 207      -2.653  -3.107  -6.127  1.00  0.92           O  
ATOM   3462  H   GLY A 207      -5.432  -1.293  -8.910  1.00  0.92           H  
ATOM   3463 1HA  GLY A 207      -2.994  -2.702  -8.531  1.00  0.92           H  
ATOM   3464 2HA  GLY A 207      -3.295  -1.022  -8.150  1.00  0.92           H  
ATOM   3465  N   ARG A 208      -4.554  -1.987  -5.728  1.00  0.90           N  
ATOM   3466  CA  ARG A 208      -4.544  -2.370  -4.325  1.00  0.90           C  
ATOM   3467  C   ARG A 208      -4.686  -3.884  -4.196  1.00  0.90           C  
ATOM   3468  O   ARG A 208      -4.005  -4.517  -3.382  1.00  0.90           O  
ATOM   3469  CB  ARG A 208      -5.644  -1.646  -3.569  1.00  0.90           C  
ATOM   3470  CG  ARG A 208      -5.357  -0.167  -3.341  1.00  0.90           C  
ATOM   3471  CD  ARG A 208      -6.437   0.540  -2.627  1.00  0.90           C  
ATOM   3472  NE  ARG A 208      -6.128   1.966  -2.470  1.00  0.90           N  
ATOM   3473  CZ  ARG A 208      -5.346   2.488  -1.518  1.00  0.90           C  
ATOM   3474  NH1 ARG A 208      -4.767   1.727  -0.612  1.00  0.90           N  
ATOM   3475  NH2 ARG A 208      -5.175   3.787  -1.519  1.00  0.90           N  
ATOM   3476  H   ARG A 208      -5.292  -1.381  -6.090  1.00  0.90           H  
ATOM   3477  HA  ARG A 208      -3.589  -2.070  -3.895  1.00  0.90           H  
ATOM   3478 1HB  ARG A 208      -6.574  -1.720  -4.135  1.00  0.90           H  
ATOM   3479 2HB  ARG A 208      -5.804  -2.121  -2.603  1.00  0.90           H  
ATOM   3480 1HG  ARG A 208      -4.478  -0.096  -2.721  1.00  0.90           H  
ATOM   3481 2HG  ARG A 208      -5.178   0.332  -4.289  1.00  0.90           H  
ATOM   3482 1HD  ARG A 208      -7.362   0.455  -3.201  1.00  0.90           H  
ATOM   3483 2HD  ARG A 208      -6.577   0.107  -1.639  1.00  0.90           H  
ATOM   3484  HE  ARG A 208      -6.531   2.647  -3.131  1.00  0.90           H  
ATOM   3485 1HH1 ARG A 208      -4.911   0.727  -0.630  1.00  0.90           H  
ATOM   3486 2HH1 ARG A 208      -4.179   2.144   0.096  1.00  0.90           H  
ATOM   3487 1HH2 ARG A 208      -5.654   4.334  -2.250  1.00  0.90           H  
ATOM   3488 2HH2 ARG A 208      -4.598   4.232  -0.825  1.00  0.90           H  
ATOM   3489  N   ASN A 209      -5.529  -4.475  -5.040  1.00  0.90           N  
ATOM   3490  CA  ASN A 209      -5.715  -5.912  -5.040  1.00  0.90           C  
ATOM   3491  C   ASN A 209      -4.456  -6.647  -5.493  1.00  0.90           C  
ATOM   3492  O   ASN A 209      -4.093  -7.679  -4.944  1.00  0.90           O  
ATOM   3493  CB  ASN A 209      -6.894  -6.247  -5.910  1.00  0.90           C  
ATOM   3494  CG  ASN A 209      -8.195  -5.917  -5.247  1.00  0.90           C  
ATOM   3495  OD1 ASN A 209      -8.282  -5.813  -4.014  1.00  0.90           O  
ATOM   3496  ND2 ASN A 209      -9.217  -5.748  -6.038  1.00  0.90           N  
ATOM   3497  H   ASN A 209      -6.082  -3.905  -5.685  1.00  0.90           H  
ATOM   3498  HA  ASN A 209      -5.933  -6.232  -4.022  1.00  0.90           H  
ATOM   3499 1HB  ASN A 209      -6.840  -5.658  -6.814  1.00  0.90           H  
ATOM   3500 2HB  ASN A 209      -6.868  -7.264  -6.211  1.00  0.90           H  
ATOM   3501 1HD2 ASN A 209     -10.112  -5.528  -5.661  1.00  0.90           H  
ATOM   3502 2HD2 ASN A 209      -9.103  -5.862  -7.025  1.00  0.90           H  
ATOM   3503  N   LEU A 210      -3.734  -6.085  -6.450  1.00  0.91           N  
ATOM   3504  CA  LEU A 210      -2.504  -6.712  -6.914  1.00  0.91           C  
ATOM   3505  C   LEU A 210      -1.472  -6.632  -5.792  1.00  0.91           C  
ATOM   3506  O   LEU A 210      -0.802  -7.606  -5.449  1.00  0.91           O  
ATOM   3507  CB  LEU A 210      -2.008  -5.995  -8.167  1.00  0.91           C  
ATOM   3508  CG  LEU A 210      -0.802  -6.570  -8.860  1.00  0.91           C  
ATOM   3509  CD1 LEU A 210      -1.100  -7.965  -9.298  1.00  0.91           C  
ATOM   3510  CD2 LEU A 210      -0.516  -5.735 -10.044  1.00  0.91           C  
ATOM   3511  H   LEU A 210      -4.075  -5.237  -6.900  1.00  0.91           H  
ATOM   3512  HA  LEU A 210      -2.687  -7.754  -7.143  1.00  0.91           H  
ATOM   3513 1HB  LEU A 210      -2.826  -5.962  -8.890  1.00  0.91           H  
ATOM   3514 2HB  LEU A 210      -1.765  -4.966  -7.893  1.00  0.91           H  
ATOM   3515  HG  LEU A 210       0.030  -6.594  -8.190  1.00  0.91           H  
ATOM   3516 1HD1 LEU A 210      -0.239  -8.390  -9.815  1.00  0.91           H  
ATOM   3517 2HD1 LEU A 210      -1.338  -8.563  -8.441  1.00  0.91           H  
ATOM   3518 3HD1 LEU A 210      -1.953  -7.933  -9.971  1.00  0.91           H  
ATOM   3519 1HD2 LEU A 210       0.313  -6.107 -10.587  1.00  0.91           H  
ATOM   3520 2HD2 LEU A 210      -1.394  -5.792 -10.657  1.00  0.91           H  
ATOM   3521 3HD2 LEU A 210      -0.316  -4.704  -9.737  1.00  0.91           H  
ATOM   3522  N   ALA A 211      -1.388  -5.458  -5.173  1.00  0.94           N  
ATOM   3523  CA  ALA A 211      -0.485  -5.189  -4.068  1.00  0.94           C  
ATOM   3524  C   ALA A 211      -0.761  -6.117  -2.885  1.00  0.94           C  
ATOM   3525  O   ALA A 211       0.165  -6.560  -2.202  1.00  0.94           O  
ATOM   3526  CB  ALA A 211      -0.632  -3.744  -3.644  1.00  0.94           C  
ATOM   3527  H   ALA A 211      -1.973  -4.693  -5.497  1.00  0.94           H  
ATOM   3528  HA  ALA A 211       0.535  -5.363  -4.407  1.00  0.94           H  
ATOM   3529 1HB  ALA A 211       0.024  -3.541  -2.848  1.00  0.94           H  
ATOM   3530 2HB  ALA A 211      -0.407  -3.092  -4.490  1.00  0.94           H  
ATOM   3531 3HB  ALA A 211      -1.646  -3.567  -3.315  1.00  0.94           H  
ATOM   3532  N   ALA A 212      -2.028  -6.475  -2.672  1.00  0.99           N  
ATOM   3533  CA  ALA A 212      -2.436  -7.363  -1.585  1.00  0.99           C  
ATOM   3534  C   ALA A 212      -1.737  -8.726  -1.675  1.00  0.99           C  
ATOM   3535  O   ALA A 212      -1.577  -9.414  -0.662  1.00  0.99           O  
ATOM   3536  CB  ALA A 212      -3.949  -7.554  -1.592  1.00  0.99           C  
ATOM   3537  H   ALA A 212      -2.757  -6.060  -3.251  1.00  0.99           H  
ATOM   3538  HA  ALA A 212      -2.147  -6.895  -0.646  1.00  0.99           H  
ATOM   3539 1HB  ALA A 212      -4.245  -8.190  -0.758  1.00  0.99           H  
ATOM   3540 2HB  ALA A 212      -4.439  -6.585  -1.505  1.00  0.99           H  
ATOM   3541 3HB  ALA A 212      -4.247  -8.022  -2.518  1.00  0.99           H  
ATOM   3542  N   LEU A 213      -1.335  -9.141  -2.875  1.00  1.03           N  
ATOM   3543  CA  LEU A 213      -0.662 -10.415  -3.057  1.00  1.03           C  
ATOM   3544  C   LEU A 213       0.760 -10.387  -2.504  1.00  1.03           C  
ATOM   3545  O   LEU A 213       1.297 -11.414  -2.098  1.00  1.03           O  
ATOM   3546  CB  LEU A 213      -0.562 -10.755  -4.539  1.00  1.03           C  
ATOM   3547  CG  LEU A 213      -1.825 -11.038  -5.284  1.00  1.03           C  
ATOM   3548  CD1 LEU A 213      -1.489 -11.139  -6.719  1.00  1.03           C  
ATOM   3549  CD2 LEU A 213      -2.426 -12.332  -4.796  1.00  1.03           C  
ATOM   3550  H   LEU A 213      -1.451  -8.541  -3.695  1.00  1.03           H  
ATOM   3551  HA  LEU A 213      -1.224 -11.185  -2.540  1.00  1.03           H  
ATOM   3552 1HB  LEU A 213      -0.057  -9.935  -5.044  1.00  1.03           H  
ATOM   3553 2HB  LEU A 213       0.060 -11.634  -4.633  1.00  1.03           H  
ATOM   3554  HG  LEU A 213      -2.531 -10.207  -5.148  1.00  1.03           H  
ATOM   3555 1HD1 LEU A 213      -2.383 -11.318  -7.282  1.00  1.03           H  
ATOM   3556 2HD1 LEU A 213      -1.043 -10.208  -7.030  1.00  1.03           H  
ATOM   3557 3HD1 LEU A 213      -0.781 -11.953  -6.872  1.00  1.03           H  
ATOM   3558 1HD2 LEU A 213      -3.334 -12.546  -5.347  1.00  1.03           H  
ATOM   3559 2HD2 LEU A 213      -1.715 -13.147  -4.941  1.00  1.03           H  
ATOM   3560 3HD2 LEU A 213      -2.650 -12.224  -3.753  1.00  1.03           H  
ATOM   3561  N   VAL A 214       1.388  -9.218  -2.478  1.00  1.09           N  
ATOM   3562  CA  VAL A 214       2.789  -9.128  -2.086  1.00  1.09           C  
ATOM   3563  C   VAL A 214       3.131  -9.760  -0.719  1.00  1.09           C  
ATOM   3564  O   VAL A 214       3.894 -10.726  -0.709  1.00  1.09           O  
ATOM   3565  CB  VAL A 214       3.273  -7.669  -2.179  1.00  1.09           C  
ATOM   3566  CG1 VAL A 214       4.632  -7.536  -1.568  1.00  1.09           C  
ATOM   3567  CG2 VAL A 214       3.321  -7.236  -3.643  1.00  1.09           C  
ATOM   3568  H   VAL A 214       0.892  -8.362  -2.727  1.00  1.09           H  
ATOM   3569  HA  VAL A 214       3.359  -9.675  -2.837  1.00  1.09           H  
ATOM   3570  HB  VAL A 214       2.604  -7.027  -1.666  1.00  1.09           H  
ATOM   3571 1HG1 VAL A 214       4.964  -6.499  -1.643  1.00  1.09           H  
ATOM   3572 2HG1 VAL A 214       4.603  -7.822  -0.531  1.00  1.09           H  
ATOM   3573 3HG1 VAL A 214       5.312  -8.185  -2.104  1.00  1.09           H  
ATOM   3574 1HG2 VAL A 214       3.659  -6.207  -3.706  1.00  1.09           H  
ATOM   3575 2HG2 VAL A 214       4.010  -7.876  -4.191  1.00  1.09           H  
ATOM   3576 3HG2 VAL A 214       2.321  -7.318  -4.077  1.00  1.09           H  
ATOM   3577  N   PRO A 215       2.571  -9.318   0.442  1.00  1.15           N  
ATOM   3578  CA  PRO A 215       2.857  -9.866   1.760  1.00  1.15           C  
ATOM   3579  C   PRO A 215       2.460 -11.334   1.883  1.00  1.15           C  
ATOM   3580  O   PRO A 215       2.906 -12.026   2.798  1.00  1.15           O  
ATOM   3581  CB  PRO A 215       2.030  -8.993   2.691  1.00  1.15           C  
ATOM   3582  CG  PRO A 215       0.947  -8.417   1.823  1.00  1.15           C  
ATOM   3583  CD  PRO A 215       1.592  -8.213   0.490  1.00  1.15           C  
ATOM   3584  HA  PRO A 215       3.922  -9.724   1.978  1.00  1.15           H  
ATOM   3585 1HB  PRO A 215       1.650  -9.614   3.501  1.00  1.15           H  
ATOM   3586 2HB  PRO A 215       2.661  -8.222   3.151  1.00  1.15           H  
ATOM   3587 1HG  PRO A 215       0.083  -9.103   1.771  1.00  1.15           H  
ATOM   3588 2HG  PRO A 215       0.580  -7.476   2.251  1.00  1.15           H  
ATOM   3589 1HD  PRO A 215       0.819  -8.281  -0.253  1.00  1.15           H  
ATOM   3590 2HD  PRO A 215       2.098  -7.240   0.486  1.00  1.15           H  
ATOM   3591  N   PHE A 216       1.577 -11.797   0.997  1.00  1.24           N  
ATOM   3592  CA  PHE A 216       1.152 -13.185   1.015  1.00  1.24           C  
ATOM   3593  C   PHE A 216       2.209 -14.041   0.331  1.00  1.24           C  
ATOM   3594  O   PHE A 216       2.710 -15.019   0.889  1.00  1.24           O  
ATOM   3595  CB  PHE A 216      -0.181 -13.351   0.286  1.00  1.24           C  
ATOM   3596  CG  PHE A 216      -0.734 -14.733   0.325  1.00  1.24           C  
ATOM   3597  CD1 PHE A 216      -1.319 -15.206   1.491  1.00  1.24           C  
ATOM   3598  CD2 PHE A 216      -0.681 -15.573  -0.789  1.00  1.24           C  
ATOM   3599  CE1 PHE A 216      -1.840 -16.475   1.549  1.00  1.24           C  
ATOM   3600  CE2 PHE A 216      -1.213 -16.845  -0.718  1.00  1.24           C  
ATOM   3601  CZ  PHE A 216      -1.787 -17.289   0.448  1.00  1.24           C  
ATOM   3602  H   PHE A 216       1.218 -11.193   0.269  1.00  1.24           H  
ATOM   3603  HA  PHE A 216       1.045 -13.513   2.049  1.00  1.24           H  
ATOM   3604 1HB  PHE A 216      -0.907 -12.679   0.729  1.00  1.24           H  
ATOM   3605 2HB  PHE A 216      -0.068 -13.064  -0.756  1.00  1.24           H  
ATOM   3606  HD1 PHE A 216      -1.363 -14.557   2.370  1.00  1.24           H  
ATOM   3607  HD2 PHE A 216      -0.222 -15.213  -1.714  1.00  1.24           H  
ATOM   3608  HE1 PHE A 216      -2.293 -16.839   2.471  1.00  1.24           H  
ATOM   3609  HE2 PHE A 216      -1.187 -17.501  -1.568  1.00  1.24           H  
ATOM   3610  HZ  PHE A 216      -2.198 -18.294   0.505  1.00  1.24           H  
ATOM   3611  N   LEU A 217       2.593 -13.643  -0.873  1.00  1.34           N  
ATOM   3612  CA  LEU A 217       3.539 -14.407  -1.667  1.00  1.34           C  
ATOM   3613  C   LEU A 217       4.898 -14.508  -0.992  1.00  1.34           C  
ATOM   3614  O   LEU A 217       5.522 -15.570  -0.991  1.00  1.34           O  
ATOM   3615  CB  LEU A 217       3.684 -13.739  -3.027  1.00  1.34           C  
ATOM   3616  CG  LEU A 217       2.445 -13.815  -3.906  1.00  1.34           C  
ATOM   3617  CD1 LEU A 217       2.631 -12.970  -5.144  1.00  1.34           C  
ATOM   3618  CD2 LEU A 217       2.208 -15.213  -4.242  1.00  1.34           C  
ATOM   3619  H   LEU A 217       2.188 -12.798  -1.272  1.00  1.34           H  
ATOM   3620  HA  LEU A 217       3.142 -15.412  -1.799  1.00  1.34           H  
ATOM   3621 1HB  LEU A 217       3.900 -12.682  -2.855  1.00  1.34           H  
ATOM   3622 2HB  LEU A 217       4.516 -14.196  -3.558  1.00  1.34           H  
ATOM   3623  HG  LEU A 217       1.587 -13.439  -3.366  1.00  1.34           H  
ATOM   3624 1HD1 LEU A 217       1.739 -13.035  -5.762  1.00  1.34           H  
ATOM   3625 2HD1 LEU A 217       2.798 -11.932  -4.852  1.00  1.34           H  
ATOM   3626 3HD1 LEU A 217       3.486 -13.332  -5.702  1.00  1.34           H  
ATOM   3627 1HD2 LEU A 217       1.321 -15.281  -4.861  1.00  1.34           H  
ATOM   3628 2HD2 LEU A 217       3.066 -15.605  -4.779  1.00  1.34           H  
ATOM   3629 3HD2 LEU A 217       2.064 -15.779  -3.324  1.00  1.34           H  
ATOM   3630  N   VAL A 218       5.325 -13.437  -0.329  1.00  1.45           N  
ATOM   3631  CA  VAL A 218       6.617 -13.459   0.347  1.00  1.45           C  
ATOM   3632  C   VAL A 218       6.626 -14.353   1.598  1.00  1.45           C  
ATOM   3633  O   VAL A 218       7.686 -14.570   2.187  1.00  1.45           O  
ATOM   3634  CB  VAL A 218       7.065 -12.049   0.757  1.00  1.45           C  
ATOM   3635  CG1 VAL A 218       7.201 -11.130  -0.477  1.00  1.45           C  
ATOM   3636  CG2 VAL A 218       6.108 -11.526   1.734  1.00  1.45           C  
ATOM   3637  H   VAL A 218       4.769 -12.576  -0.341  1.00  1.45           H  
ATOM   3638  HA  VAL A 218       7.349 -13.851  -0.355  1.00  1.45           H  
ATOM   3639  HB  VAL A 218       8.017 -12.116   1.218  1.00  1.45           H  
ATOM   3640 1HG1 VAL A 218       7.533 -10.140  -0.160  1.00  1.45           H  
ATOM   3641 2HG1 VAL A 218       7.929 -11.553  -1.159  1.00  1.45           H  
ATOM   3642 3HG1 VAL A 218       6.251 -11.045  -0.981  1.00  1.45           H  
ATOM   3643 1HG2 VAL A 218       6.404 -10.550   2.068  1.00  1.45           H  
ATOM   3644 2HG2 VAL A 218       5.158 -11.484   1.262  1.00  1.45           H  
ATOM   3645 3HG2 VAL A 218       6.060 -12.191   2.585  1.00  1.45           H  
ATOM   3646  N   SER A 219       5.448 -14.830   2.051  1.00  1.55           N  
ATOM   3647  CA  SER A 219       5.378 -15.691   3.225  1.00  1.55           C  
ATOM   3648  C   SER A 219       5.680 -17.139   2.854  1.00  1.55           C  
ATOM   3649  O   SER A 219       5.783 -18.005   3.728  1.00  1.55           O  
ATOM   3650  CB  SER A 219       4.024 -15.602   3.918  1.00  1.55           C  
ATOM   3651  OG  SER A 219       3.013 -16.231   3.183  1.00  1.55           O  
ATOM   3652  H   SER A 219       4.581 -14.646   1.549  1.00  1.55           H  
ATOM   3653  HA  SER A 219       6.142 -15.376   3.921  1.00  1.55           H  
ATOM   3654 1HB  SER A 219       4.090 -16.046   4.909  1.00  1.55           H  
ATOM   3655 2HB  SER A 219       3.766 -14.549   4.048  1.00  1.55           H  
ATOM   3656  HG  SER A 219       3.058 -15.857   2.283  1.00  1.55           H  
ATOM   3657  N   LYS A 220       5.781 -17.412   1.554  1.00  1.58           N  
ATOM   3658  CA  LYS A 220       6.065 -18.749   1.074  1.00  1.58           C  
ATOM   3659  C   LYS A 220       7.583 -18.866   0.986  1.00  1.58           C  
ATOM   3660  O   LYS A 220       8.271 -17.851   0.968  1.00  1.58           O  
ATOM   3661  CB  LYS A 220       5.364 -18.987  -0.271  1.00  1.58           C  
ATOM   3662  CG  LYS A 220       3.832 -18.763  -0.213  1.00  1.58           C  
ATOM   3663  CD  LYS A 220       3.177 -19.734   0.776  1.00  1.58           C  
ATOM   3664  CE  LYS A 220       1.646 -19.603   0.821  1.00  1.58           C  
ATOM   3665  NZ  LYS A 220       1.054 -20.546   1.846  1.00  1.58           N  
ATOM   3666  H   LYS A 220       5.680 -16.669   0.862  1.00  1.58           H  
ATOM   3667  HA  LYS A 220       5.706 -19.479   1.799  1.00  1.58           H  
ATOM   3668 1HB  LYS A 220       5.771 -18.298  -1.018  1.00  1.58           H  
ATOM   3669 2HB  LYS A 220       5.554 -20.000  -0.619  1.00  1.58           H  
ATOM   3670 1HG  LYS A 220       3.627 -17.732   0.102  1.00  1.58           H  
ATOM   3671 2HG  LYS A 220       3.404 -18.912  -1.204  1.00  1.58           H  
ATOM   3672 1HD  LYS A 220       3.436 -20.758   0.507  1.00  1.58           H  
ATOM   3673 2HD  LYS A 220       3.567 -19.531   1.776  1.00  1.58           H  
ATOM   3674 1HE  LYS A 220       1.370 -18.578   1.078  1.00  1.58           H  
ATOM   3675 2HE  LYS A 220       1.231 -19.840  -0.153  1.00  1.58           H  
ATOM   3676 1HZ  LYS A 220       0.034 -20.465   1.849  1.00  1.58           H  
ATOM   3677 2HZ  LYS A 220       1.288 -21.496   1.610  1.00  1.58           H  
ATOM   3678 3HZ  LYS A 220       1.411 -20.329   2.761  1.00  1.58           H  
ATOM   3679  N   ASN A 221       8.128 -20.081   0.957  1.00  1.53           N  
ATOM   3680  CA  ASN A 221       9.587 -20.211   0.863  1.00  1.53           C  
ATOM   3681  C   ASN A 221      10.102 -20.404  -0.563  1.00  1.53           C  
ATOM   3682  O   ASN A 221      11.266 -20.111  -0.867  1.00  1.53           O  
ATOM   3683  CB  ASN A 221      10.049 -21.366   1.723  1.00  1.53           C  
ATOM   3684  CG  ASN A 221       9.835 -21.117   3.193  1.00  1.53           C  
ATOM   3685  OD1 ASN A 221      10.019 -19.998   3.684  1.00  1.53           O  
ATOM   3686  ND2 ASN A 221       9.443 -22.143   3.905  1.00  1.53           N  
ATOM   3687  H   ASN A 221       7.546 -20.905   1.007  1.00  1.53           H  
ATOM   3688  HA  ASN A 221      10.038 -19.293   1.246  1.00  1.53           H  
ATOM   3689 1HB  ASN A 221       9.513 -22.272   1.432  1.00  1.53           H  
ATOM   3690 2HB  ASN A 221      11.109 -21.543   1.546  1.00  1.53           H  
ATOM   3691 1HD2 ASN A 221       9.284 -22.038   4.888  1.00  1.53           H  
ATOM   3692 2HD2 ASN A 221       9.306 -23.033   3.471  1.00  1.53           H  
ATOM   3693  N   LYS A 222       9.236 -20.896  -1.439  1.00  1.41           N  
ATOM   3694  CA  LYS A 222       9.640 -21.195  -2.805  1.00  1.41           C  
ATOM   3695  C   LYS A 222       8.824 -20.421  -3.821  1.00  1.41           C  
ATOM   3696  O   LYS A 222       7.815 -20.908  -4.353  1.00  1.41           O  
ATOM   3697  CB  LYS A 222       9.543 -22.689  -3.068  1.00  1.41           C  
ATOM   3698  CG  LYS A 222      10.505 -23.525  -2.227  1.00  1.41           C  
ATOM   3699  CD  LYS A 222      10.370 -25.004  -2.531  1.00  1.41           C  
ATOM   3700  CE  LYS A 222      11.291 -25.835  -1.658  1.00  1.41           C  
ATOM   3701  NZ  LYS A 222      11.097 -27.287  -1.888  1.00  1.41           N  
ATOM   3702  H   LYS A 222       8.292 -21.086  -1.145  1.00  1.41           H  
ATOM   3703  HA  LYS A 222      10.681 -20.896  -2.933  1.00  1.41           H  
ATOM   3704 1HB  LYS A 222       8.529 -23.038  -2.852  1.00  1.41           H  
ATOM   3705 2HB  LYS A 222       9.746 -22.892  -4.119  1.00  1.41           H  
ATOM   3706 1HG  LYS A 222      11.528 -23.204  -2.422  1.00  1.41           H  
ATOM   3707 2HG  LYS A 222      10.290 -23.372  -1.172  1.00  1.41           H  
ATOM   3708 1HD  LYS A 222       9.343 -25.323  -2.361  1.00  1.41           H  
ATOM   3709 2HD  LYS A 222      10.615 -25.184  -3.576  1.00  1.41           H  
ATOM   3710 1HE  LYS A 222      12.324 -25.576  -1.882  1.00  1.41           H  
ATOM   3711 2HE  LYS A 222      11.088 -25.613  -0.610  1.00  1.41           H  
ATOM   3712 1HZ  LYS A 222      11.721 -27.810  -1.294  1.00  1.41           H  
ATOM   3713 2HZ  LYS A 222      10.135 -27.532  -1.669  1.00  1.41           H  
ATOM   3714 3HZ  LYS A 222      11.287 -27.504  -2.853  1.00  1.41           H  
ATOM   3715  N   TRP A 223       9.277 -19.200  -4.069  1.00  1.24           N  
ATOM   3716  CA  TRP A 223       8.579 -18.284  -4.949  1.00  1.24           C  
ATOM   3717  C   TRP A 223       9.490 -17.319  -5.688  1.00  1.24           C  
ATOM   3718  O   TRP A 223      10.522 -16.873  -5.164  1.00  1.24           O  
ATOM   3719  CB  TRP A 223       7.625 -17.423  -4.123  1.00  1.24           C  
ATOM   3720  CG  TRP A 223       8.332 -16.617  -3.127  1.00  1.24           C  
ATOM   3721  CD1 TRP A 223       8.658 -17.010  -1.894  1.00  1.24           C  
ATOM   3722  CD2 TRP A 223       8.815 -15.275  -3.256  1.00  1.24           C  
ATOM   3723  NE1 TRP A 223       9.308 -16.014  -1.242  1.00  1.24           N  
ATOM   3724  CE2 TRP A 223       9.410 -14.949  -2.064  1.00  1.24           C  
ATOM   3725  CE3 TRP A 223       8.791 -14.353  -4.264  1.00  1.24           C  
ATOM   3726  CZ2 TRP A 223       9.976 -13.750  -1.854  1.00  1.24           C  
ATOM   3727  CZ3 TRP A 223       9.364 -13.110  -4.057  1.00  1.24           C  
ATOM   3728  CH2 TRP A 223       9.948 -12.817  -2.870  1.00  1.24           C  
ATOM   3729  H   TRP A 223      10.118 -18.902  -3.601  1.00  1.24           H  
ATOM   3730  HA  TRP A 223       8.024 -18.874  -5.661  1.00  1.24           H  
ATOM   3731 1HB  TRP A 223       7.057 -16.759  -4.778  1.00  1.24           H  
ATOM   3732 2HB  TRP A 223       6.924 -18.059  -3.584  1.00  1.24           H  
ATOM   3733  HD1 TRP A 223       8.436 -17.981  -1.485  1.00  1.24           H  
ATOM   3734  HE1 TRP A 223       9.662 -16.062  -0.283  1.00  1.24           H  
ATOM   3735  HE3 TRP A 223       8.332 -14.616  -5.198  1.00  1.24           H  
ATOM   3736  HZ2 TRP A 223      10.430 -13.546  -0.927  1.00  1.24           H  
ATOM   3737  HZ3 TRP A 223       9.341 -12.384  -4.869  1.00  1.24           H  
ATOM   3738  HH2 TRP A 223      10.400 -11.839  -2.712  1.00  1.24           H  
ATOM   3739  N   THR A 224       9.022 -16.893  -6.853  1.00  1.06           N  
ATOM   3740  CA  THR A 224       9.642 -15.811  -7.609  1.00  1.06           C  
ATOM   3741  C   THR A 224       8.579 -14.809  -8.082  1.00  1.06           C  
ATOM   3742  O   THR A 224       7.528 -15.212  -8.592  1.00  1.06           O  
ATOM   3743  CB  THR A 224      10.434 -16.355  -8.823  1.00  1.06           C  
ATOM   3744  OG1 THR A 224      11.473 -17.269  -8.379  1.00  1.06           O  
ATOM   3745  CG2 THR A 224      11.054 -15.199  -9.627  1.00  1.06           C  
ATOM   3746  H   THR A 224       8.207 -17.378  -7.231  1.00  1.06           H  
ATOM   3747  HA  THR A 224      10.333 -15.275  -6.962  1.00  1.06           H  
ATOM   3748  HB  THR A 224       9.757 -16.900  -9.473  1.00  1.06           H  
ATOM   3749  HG1 THR A 224      12.024 -16.872  -7.678  1.00  1.06           H  
ATOM   3750 1HG2 THR A 224      11.596 -15.595 -10.484  1.00  1.06           H  
ATOM   3751 2HG2 THR A 224      10.267 -14.549  -9.975  1.00  1.06           H  
ATOM   3752 3HG2 THR A 224      11.737 -14.631  -9.004  1.00  1.06           H  
ATOM   3753  N   ILE A 225       8.847 -13.510  -7.910  1.00  0.93           N  
ATOM   3754  CA  ILE A 225       7.953 -12.469  -8.427  1.00  0.93           C  
ATOM   3755  C   ILE A 225       8.709 -11.557  -9.380  1.00  0.93           C  
ATOM   3756  O   ILE A 225       9.732 -10.961  -9.024  1.00  0.93           O  
ATOM   3757  CB  ILE A 225       7.324 -11.576  -7.329  1.00  0.93           C  
ATOM   3758  CG1 ILE A 225       6.478 -12.383  -6.356  1.00  0.93           C  
ATOM   3759  CG2 ILE A 225       6.443 -10.495  -7.999  1.00  0.93           C  
ATOM   3760  CD1 ILE A 225       6.089 -11.599  -5.110  1.00  0.93           C  
ATOM   3761  H   ILE A 225       9.720 -13.243  -7.456  1.00  0.93           H  
ATOM   3762  HA  ILE A 225       7.145 -12.940  -8.982  1.00  0.93           H  
ATOM   3763  HB  ILE A 225       8.116 -11.095  -6.755  1.00  0.93           H  
ATOM   3764 1HG1 ILE A 225       5.577 -12.702  -6.857  1.00  0.93           H  
ATOM   3765 2HG1 ILE A 225       7.007 -13.243  -6.072  1.00  0.93           H  
ATOM   3766 1HG2 ILE A 225       6.004  -9.855  -7.239  1.00  0.93           H  
ATOM   3767 2HG2 ILE A 225       7.046  -9.887  -8.673  1.00  0.93           H  
ATOM   3768 3HG2 ILE A 225       5.647 -10.981  -8.570  1.00  0.93           H  
ATOM   3769 1HD1 ILE A 225       5.504 -12.218  -4.469  1.00  0.93           H  
ATOM   3770 2HD1 ILE A 225       6.987 -11.284  -4.577  1.00  0.93           H  
ATOM   3771 3HD1 ILE A 225       5.510 -10.721  -5.393  1.00  0.93           H  
ATOM   3772  N   ILE A 226       8.189 -11.444 -10.593  1.00  0.84           N  
ATOM   3773  CA  ILE A 226       8.769 -10.600 -11.623  1.00  0.84           C  
ATOM   3774  C   ILE A 226       7.750  -9.577 -12.079  1.00  0.84           C  
ATOM   3775  O   ILE A 226       6.598  -9.908 -12.320  1.00  0.84           O  
ATOM   3776  CB  ILE A 226       9.252 -11.421 -12.827  1.00  0.84           C  
ATOM   3777  CG1 ILE A 226      10.329 -12.383 -12.391  1.00  0.84           C  
ATOM   3778  CG2 ILE A 226       9.785 -10.492 -13.898  1.00  0.84           C  
ATOM   3779  CD1 ILE A 226      10.683 -13.412 -13.417  1.00  0.84           C  
ATOM   3780  H   ILE A 226       7.349 -11.976 -10.812  1.00  0.84           H  
ATOM   3781  HA  ILE A 226       9.622 -10.080 -11.206  1.00  0.84           H  
ATOM   3782  HB  ILE A 226       8.434 -12.004 -13.223  1.00  0.84           H  
ATOM   3783 1HG1 ILE A 226      11.220 -11.811 -12.167  1.00  0.84           H  
ATOM   3784 2HG1 ILE A 226      10.011 -12.888 -11.499  1.00  0.84           H  
ATOM   3785 1HG2 ILE A 226      10.132 -11.075 -14.746  1.00  0.84           H  
ATOM   3786 2HG2 ILE A 226       9.005  -9.811 -14.233  1.00  0.84           H  
ATOM   3787 3HG2 ILE A 226      10.614  -9.921 -13.476  1.00  0.84           H  
ATOM   3788 1HD1 ILE A 226      11.476 -14.053 -13.021  1.00  0.84           H  
ATOM   3789 2HD1 ILE A 226       9.804 -14.016 -13.648  1.00  0.84           H  
ATOM   3790 3HD1 ILE A 226      11.035 -12.917 -14.319  1.00  0.84           H  
ATOM   3791  N   ALA A 227       8.125  -8.321 -12.193  1.00  0.81           N  
ATOM   3792  CA  ALA A 227       7.109  -7.389 -12.657  1.00  0.81           C  
ATOM   3793  C   ALA A 227       7.665  -6.323 -13.563  1.00  0.81           C  
ATOM   3794  O   ALA A 227       8.764  -5.826 -13.355  1.00  0.81           O  
ATOM   3795  CB  ALA A 227       6.436  -6.756 -11.461  1.00  0.81           C  
ATOM   3796  H   ALA A 227       9.077  -8.041 -11.960  1.00  0.81           H  
ATOM   3797  HA  ALA A 227       6.376  -7.938 -13.239  1.00  0.81           H  
ATOM   3798 1HB  ALA A 227       5.658  -6.072 -11.803  1.00  0.81           H  
ATOM   3799 2HB  ALA A 227       5.999  -7.537 -10.846  1.00  0.81           H  
ATOM   3800 3HB  ALA A 227       7.156  -6.231 -10.890  1.00  0.81           H  
ATOM   3801  N   ASP A 228       6.858  -5.937 -14.543  1.00  0.85           N  
ATOM   3802  CA  ASP A 228       7.199  -4.862 -15.459  1.00  0.85           C  
ATOM   3803  C   ASP A 228       6.390  -3.633 -15.088  1.00  0.85           C  
ATOM   3804  O   ASP A 228       5.147  -3.648 -15.143  1.00  0.85           O  
ATOM   3805  CB  ASP A 228       6.991  -5.297 -16.910  1.00  0.85           C  
ATOM   3806  CG  ASP A 228       8.029  -6.381 -17.328  1.00  0.85           C  
ATOM   3807  OD1 ASP A 228       8.991  -6.552 -16.615  1.00  0.85           O  
ATOM   3808  OD2 ASP A 228       7.859  -7.025 -18.336  1.00  0.85           O  
ATOM   3809  H   ASP A 228       5.956  -6.401 -14.637  1.00  0.85           H  
ATOM   3810  HA  ASP A 228       8.252  -4.614 -15.338  1.00  0.85           H  
ATOM   3811 1HB  ASP A 228       5.984  -5.700 -17.031  1.00  0.85           H  
ATOM   3812 2HB  ASP A 228       7.087  -4.435 -17.567  1.00  0.85           H  
ATOM   3813  N   ILE A 229       7.117  -2.598 -14.659  1.00  0.95           N  
ATOM   3814  CA  ILE A 229       6.562  -1.370 -14.103  1.00  0.95           C  
ATOM   3815  C   ILE A 229       6.901  -0.148 -14.903  1.00  0.95           C  
ATOM   3816  O   ILE A 229       8.046   0.066 -15.313  1.00  0.95           O  
ATOM   3817  CB  ILE A 229       7.027  -1.175 -12.651  1.00  0.95           C  
ATOM   3818  CG1 ILE A 229       6.627  -2.370 -11.842  1.00  0.95           C  
ATOM   3819  CG2 ILE A 229       6.426   0.050 -12.028  1.00  0.95           C  
ATOM   3820  CD1 ILE A 229       7.719  -3.276 -11.603  1.00  0.95           C  
ATOM   3821  H   ILE A 229       8.135  -2.687 -14.690  1.00  0.95           H  
ATOM   3822  HA  ILE A 229       5.489  -1.440 -14.113  1.00  0.95           H  
ATOM   3823  HB  ILE A 229       8.099  -1.097 -12.635  1.00  0.95           H  
ATOM   3824 1HG1 ILE A 229       6.228  -2.046 -10.907  1.00  0.95           H  
ATOM   3825 2HG1 ILE A 229       5.855  -2.911 -12.366  1.00  0.95           H  
ATOM   3826 1HG2 ILE A 229       6.772   0.145 -11.000  1.00  0.95           H  
ATOM   3827 2HG2 ILE A 229       6.694   0.934 -12.578  1.00  0.95           H  
ATOM   3828 3HG2 ILE A 229       5.372  -0.057 -12.031  1.00  0.95           H  
ATOM   3829 1HD1 ILE A 229       7.367  -4.093 -11.022  1.00  0.95           H  
ATOM   3830 2HD1 ILE A 229       8.122  -3.623 -12.544  1.00  0.95           H  
ATOM   3831 3HD1 ILE A 229       8.475  -2.759 -11.059  1.00  0.95           H  
ATOM   3832  N   VAL A 230       5.879   0.630 -15.210  1.00  1.13           N  
ATOM   3833  CA  VAL A 230       6.138   1.809 -16.002  1.00  1.13           C  
ATOM   3834  C   VAL A 230       6.639   2.900 -15.088  1.00  1.13           C  
ATOM   3835  O   VAL A 230       5.995   3.211 -14.084  1.00  1.13           O  
ATOM   3836  CB  VAL A 230       4.883   2.258 -16.737  1.00  1.13           C  
ATOM   3837  CG1 VAL A 230       5.174   3.527 -17.492  1.00  1.13           C  
ATOM   3838  CG2 VAL A 230       4.422   1.141 -17.675  1.00  1.13           C  
ATOM   3839  H   VAL A 230       4.947   0.428 -14.833  1.00  1.13           H  
ATOM   3840  HA  VAL A 230       6.897   1.589 -16.740  1.00  1.13           H  
ATOM   3841  HB  VAL A 230       4.108   2.480 -16.015  1.00  1.13           H  
ATOM   3842 1HG1 VAL A 230       4.280   3.864 -17.999  1.00  1.13           H  
ATOM   3843 2HG1 VAL A 230       5.496   4.297 -16.790  1.00  1.13           H  
ATOM   3844 3HG1 VAL A 230       5.967   3.350 -18.222  1.00  1.13           H  
ATOM   3845 1HG2 VAL A 230       3.520   1.450 -18.200  1.00  1.13           H  
ATOM   3846 2HG2 VAL A 230       5.204   0.932 -18.393  1.00  1.13           H  
ATOM   3847 3HG2 VAL A 230       4.214   0.241 -17.094  1.00  1.13           H  
ATOM   3848  N   LEU A 231       7.827   3.430 -15.381  1.00  1.41           N  
ATOM   3849  CA  LEU A 231       8.383   4.469 -14.534  1.00  1.41           C  
ATOM   3850  C   LEU A 231       8.229   5.814 -15.208  1.00  1.41           C  
ATOM   3851  O   LEU A 231       7.835   6.798 -14.577  1.00  1.41           O  
ATOM   3852  CB  LEU A 231       9.856   4.188 -14.223  1.00  1.41           C  
ATOM   3853  CG  LEU A 231      10.116   3.273 -12.998  1.00  1.41           C  
ATOM   3854  CD1 LEU A 231       9.523   1.917 -13.209  1.00  1.41           C  
ATOM   3855  CD2 LEU A 231      11.555   3.134 -12.779  1.00  1.41           C  
ATOM   3856  H   LEU A 231       8.336   3.148 -16.220  1.00  1.41           H  
ATOM   3857  HA  LEU A 231       7.834   4.491 -13.595  1.00  1.41           H  
ATOM   3858 1HB  LEU A 231      10.304   3.727 -15.097  1.00  1.41           H  
ATOM   3859 2HB  LEU A 231      10.358   5.137 -14.045  1.00  1.41           H  
ATOM   3860  HG  LEU A 231       9.651   3.714 -12.116  1.00  1.41           H  
ATOM   3861 1HD1 LEU A 231       9.709   1.309 -12.331  1.00  1.41           H  
ATOM   3862 2HD1 LEU A 231       8.479   2.013 -13.350  1.00  1.41           H  
ATOM   3863 3HD1 LEU A 231       9.961   1.444 -14.078  1.00  1.41           H  
ATOM   3864 1HD2 LEU A 231      11.689   2.495 -11.917  1.00  1.41           H  
ATOM   3865 2HD2 LEU A 231      12.021   2.687 -13.628  1.00  1.41           H  
ATOM   3866 3HD2 LEU A 231      11.995   4.112 -12.601  1.00  1.41           H  
ATOM   3867  N   GLY A 232       8.531   5.866 -16.502  1.00  1.77           N  
ATOM   3868  CA  GLY A 232       8.393   7.126 -17.198  1.00  1.77           C  
ATOM   3869  C   GLY A 232       6.929   7.378 -17.547  1.00  1.77           C  
ATOM   3870  O   GLY A 232       6.204   6.459 -17.934  1.00  1.77           O  
ATOM   3871  H   GLY A 232       8.870   5.045 -17.002  1.00  1.77           H  
ATOM   3872 1HA  GLY A 232       8.775   7.937 -16.581  1.00  1.77           H  
ATOM   3873 2HA  GLY A 232       8.995   7.099 -18.103  1.00  1.77           H  
ATOM   3874  N   LYS A 233       6.514   8.638 -17.456  1.00  2.11           N  
ATOM   3875  CA  LYS A 233       5.170   9.057 -17.846  1.00  2.11           C  
ATOM   3876  C   LYS A 233       5.297  10.101 -18.944  1.00  2.11           C  
ATOM   3877  O   LYS A 233       4.756   9.954 -20.043  1.00  2.11           O  
ATOM   3878  CB  LYS A 233       4.407   9.597 -16.640  1.00  2.11           C  
ATOM   3879  CG  LYS A 233       4.143   8.536 -15.568  1.00  2.11           C  
ATOM   3880  CD  LYS A 233       3.349   9.095 -14.397  1.00  2.11           C  
ATOM   3881  CE  LYS A 233       3.103   8.021 -13.343  1.00  2.11           C  
ATOM   3882  NZ  LYS A 233       2.359   8.554 -12.167  1.00  2.11           N  
ATOM   3883  H   LYS A 233       7.173   9.322 -17.125  1.00  2.11           H  
ATOM   3884  HA  LYS A 233       4.630   8.201 -18.251  1.00  2.11           H  
ATOM   3885 1HB  LYS A 233       4.969  10.408 -16.182  1.00  2.11           H  
ATOM   3886 2HB  LYS A 233       3.449  10.002 -16.966  1.00  2.11           H  
ATOM   3887 1HG  LYS A 233       3.591   7.706 -16.012  1.00  2.11           H  
ATOM   3888 2HG  LYS A 233       5.095   8.150 -15.195  1.00  2.11           H  
ATOM   3889 1HD  LYS A 233       3.901   9.919 -13.943  1.00  2.11           H  
ATOM   3890 2HD  LYS A 233       2.390   9.473 -14.752  1.00  2.11           H  
ATOM   3891 1HE  LYS A 233       2.527   7.211 -13.788  1.00  2.11           H  
ATOM   3892 2HE  LYS A 233       4.063   7.627 -13.006  1.00  2.11           H  
ATOM   3893 1HZ  LYS A 233       2.217   7.811 -11.493  1.00  2.11           H  
ATOM   3894 2HZ  LYS A 233       2.892   9.299 -11.740  1.00  2.11           H  
ATOM   3895 3HZ  LYS A 233       1.464   8.911 -12.468  1.00  2.11           H  
ATOM   3896  N   ASN A 234       6.117  11.120 -18.691  1.00  2.30           N  
ATOM   3897  CA  ASN A 234       6.403  12.139 -19.697  1.00  2.30           C  
ATOM   3898  C   ASN A 234       7.562  11.606 -20.526  1.00  2.30           C  
ATOM   3899  O   ASN A 234       8.682  12.114 -20.448  1.00  2.30           O  
ATOM   3900  CB  ASN A 234       6.741  13.467 -19.049  1.00  2.30           C  
ATOM   3901  CG  ASN A 234       5.570  14.053 -18.304  1.00  2.30           C  
ATOM   3902  OD1 ASN A 234       4.428  14.006 -18.776  1.00  2.30           O  
ATOM   3903  ND2 ASN A 234       5.832  14.601 -17.145  1.00  2.30           N  
ATOM   3904  H   ASN A 234       6.543  11.200 -17.784  1.00  2.30           H  
ATOM   3905  HA  ASN A 234       5.543  12.259 -20.357  1.00  2.30           H  
ATOM   3906 1HB  ASN A 234       7.572  13.332 -18.356  1.00  2.30           H  
ATOM   3907 2HB  ASN A 234       7.064  14.172 -19.816  1.00  2.30           H  
ATOM   3908 1HD2 ASN A 234       5.094  15.007 -16.605  1.00  2.30           H  
ATOM   3909 2HD2 ASN A 234       6.771  14.620 -16.800  1.00  2.30           H  
ATOM   3910  N   LYS A 235       7.241  10.551 -21.285  1.00  2.23           N  
ATOM   3911  CA  LYS A 235       8.136   9.660 -22.037  1.00  2.23           C  
ATOM   3912  C   LYS A 235       8.394   8.423 -21.177  1.00  2.23           C  
ATOM   3913  O   LYS A 235       8.396   8.517 -19.952  1.00  2.23           O  
ATOM   3914  CB  LYS A 235       9.490  10.288 -22.423  1.00  2.23           C  
ATOM   3915  CG  LYS A 235       9.441  11.454 -23.433  1.00  2.23           C  
ATOM   3916  CD  LYS A 235      10.851  11.961 -23.727  1.00  2.23           C  
ATOM   3917  CE  LYS A 235      10.837  13.164 -24.659  1.00  2.23           C  
ATOM   3918  NZ  LYS A 235      10.346  12.810 -26.019  1.00  2.23           N  
ATOM   3919  H   LYS A 235       6.252  10.300 -21.252  1.00  2.23           H  
ATOM   3920  HA  LYS A 235       7.632   9.337 -22.947  1.00  2.23           H  
ATOM   3921 1HB  LYS A 235      10.054  10.578 -21.542  1.00  2.23           H  
ATOM   3922 2HB  LYS A 235      10.087   9.511 -22.899  1.00  2.23           H  
ATOM   3923 1HG  LYS A 235       8.986  11.110 -24.360  1.00  2.23           H  
ATOM   3924 2HG  LYS A 235       8.850  12.276 -23.042  1.00  2.23           H  
ATOM   3925 1HD  LYS A 235      11.329  12.248 -22.789  1.00  2.23           H  
ATOM   3926 2HD  LYS A 235      11.436  11.164 -24.183  1.00  2.23           H  
ATOM   3927 1HE  LYS A 235      10.189  13.931 -24.237  1.00  2.23           H  
ATOM   3928 2HE  LYS A 235      11.849  13.563 -24.741  1.00  2.23           H  
ATOM   3929 1HZ  LYS A 235      10.351  13.633 -26.605  1.00  2.23           H  
ATOM   3930 2HZ  LYS A 235      10.949  12.106 -26.421  1.00  2.23           H  
ATOM   3931 3HZ  LYS A 235       9.405  12.450 -25.953  1.00  2.23           H  
ATOM   3932  N   ARG A 236       8.614   7.286 -21.842  1.00  1.94           N  
ATOM   3933  CA  ARG A 236       8.904   5.968 -21.254  1.00  1.94           C  
ATOM   3934  C   ARG A 236      10.344   6.074 -20.702  1.00  1.94           C  
ATOM   3935  O   ARG A 236      10.881   7.178 -20.760  1.00  1.94           O  
ATOM   3936  CB  ARG A 236       8.681   4.912 -22.326  1.00  1.94           C  
ATOM   3937  CG  ARG A 236       7.302   4.970 -22.957  1.00  1.94           C  
ATOM   3938  CD  ARG A 236       6.223   4.579 -21.998  1.00  1.94           C  
ATOM   3939  NE  ARG A 236       4.914   4.571 -22.649  1.00  1.94           N  
ATOM   3940  CZ  ARG A 236       3.747   4.297 -22.034  1.00  1.94           C  
ATOM   3941  NH1 ARG A 236       3.731   4.009 -20.760  1.00  1.94           N  
ATOM   3942  NH2 ARG A 236       2.617   4.320 -22.720  1.00  1.94           N  
ATOM   3943  H   ARG A 236       8.580   7.334 -22.850  1.00  1.94           H  
ATOM   3944  HA  ARG A 236       8.219   5.777 -20.425  1.00  1.94           H  
ATOM   3945 1HB  ARG A 236       9.449   4.956 -23.096  1.00  1.94           H  
ATOM   3946 2HB  ARG A 236       8.673   3.937 -21.898  1.00  1.94           H  
ATOM   3947 1HG  ARG A 236       7.104   5.985 -23.298  1.00  1.94           H  
ATOM   3948 2HG  ARG A 236       7.265   4.288 -23.808  1.00  1.94           H  
ATOM   3949 1HD  ARG A 236       6.422   3.579 -21.608  1.00  1.94           H  
ATOM   3950 2HD  ARG A 236       6.193   5.292 -21.167  1.00  1.94           H  
ATOM   3951  HE  ARG A 236       4.882   4.790 -23.637  1.00  1.94           H  
ATOM   3952 1HH1 ARG A 236       4.599   3.993 -20.239  1.00  1.94           H  
ATOM   3953 2HH1 ARG A 236       2.859   3.808 -20.297  1.00  1.94           H  
ATOM   3954 1HH2 ARG A 236       2.630   4.543 -23.706  1.00  1.94           H  
ATOM   3955 2HH2 ARG A 236       1.743   4.115 -22.261  1.00  1.94           H  
ATOM   3956  N   ARG A 237      11.027   5.047 -20.139  1.00  1.56           N  
ATOM   3957  CA  ARG A 237      10.855   3.582 -20.086  1.00  1.56           C  
ATOM   3958  C   ARG A 237      10.060   2.865 -18.981  1.00  1.56           C  
ATOM   3959  O   ARG A 237       9.614   3.440 -17.970  1.00  1.56           O  
ATOM   3960  CB  ARG A 237      12.245   2.977 -20.146  1.00  1.56           C  
ATOM   3961  CG  ARG A 237      12.949   3.242 -21.475  1.00  1.56           C  
ATOM   3962  CD  ARG A 237      14.328   2.664 -21.563  1.00  1.56           C  
ATOM   3963  NE  ARG A 237      14.329   1.205 -21.597  1.00  1.56           N  
ATOM   3964  CZ  ARG A 237      14.133   0.459 -22.699  1.00  1.56           C  
ATOM   3965  NH1 ARG A 237      13.887   1.018 -23.864  1.00  1.56           N  
ATOM   3966  NH2 ARG A 237      14.193  -0.845 -22.579  1.00  1.56           N  
ATOM   3967  H   ARG A 237      11.895   5.348 -19.721  1.00  1.56           H  
ATOM   3968  HA  ARG A 237      10.417   3.282 -21.020  1.00  1.56           H  
ATOM   3969 1HB  ARG A 237      12.859   3.441 -19.399  1.00  1.56           H  
ATOM   3970 2HB  ARG A 237      12.233   1.903 -19.952  1.00  1.56           H  
ATOM   3971 1HG  ARG A 237      12.353   2.812 -22.280  1.00  1.56           H  
ATOM   3972 2HG  ARG A 237      13.028   4.320 -21.625  1.00  1.56           H  
ATOM   3973 1HD  ARG A 237      14.816   3.024 -22.468  1.00  1.56           H  
ATOM   3974 2HD  ARG A 237      14.903   2.979 -20.692  1.00  1.56           H  
ATOM   3975  HE  ARG A 237      14.539   0.682 -20.738  1.00  1.56           H  
ATOM   3976 1HH1 ARG A 237      13.844   2.023 -23.943  1.00  1.56           H  
ATOM   3977 2HH1 ARG A 237      13.742   0.440 -24.678  1.00  1.56           H  
ATOM   3978 1HH2 ARG A 237      14.399  -1.226 -21.650  1.00  1.56           H  
ATOM   3979 2HH2 ARG A 237      14.053  -1.445 -23.375  1.00  1.56           H  
ATOM   3980  N   THR A 238       9.898   1.562 -19.260  1.00  1.24           N  
ATOM   3981  CA  THR A 238       9.297   0.534 -18.414  1.00  1.24           C  
ATOM   3982  C   THR A 238      10.446  -0.353 -17.925  1.00  1.24           C  
ATOM   3983  O   THR A 238      11.308  -0.717 -18.726  1.00  1.24           O  
ATOM   3984  CB  THR A 238       8.310  -0.330 -19.227  1.00  1.24           C  
ATOM   3985  OG1 THR A 238       7.285   0.510 -19.773  1.00  1.24           O  
ATOM   3986  CG2 THR A 238       7.653  -1.400 -18.337  1.00  1.24           C  
ATOM   3987  H   THR A 238      10.268   1.236 -20.143  1.00  1.24           H  
ATOM   3988  HA  THR A 238       8.820   0.988 -17.555  1.00  1.24           H  
ATOM   3989  HB  THR A 238       8.844  -0.821 -20.039  1.00  1.24           H  
ATOM   3990  HG1 THR A 238       6.581  -0.042 -20.127  1.00  1.24           H  
ATOM   3991 1HG2 THR A 238       6.962  -1.993 -18.932  1.00  1.24           H  
ATOM   3992 2HG2 THR A 238       8.414  -2.055 -17.911  1.00  1.24           H  
ATOM   3993 3HG2 THR A 238       7.111  -0.921 -17.544  1.00  1.24           H  
ATOM   3994  N   TYR A 239      10.486  -0.664 -16.627  1.00  1.01           N  
ATOM   3995  CA  TYR A 239      11.591  -1.447 -16.055  1.00  1.01           C  
ATOM   3996  C   TYR A 239      11.143  -2.716 -15.315  1.00  1.01           C  
ATOM   3997  O   TYR A 239      10.006  -2.819 -14.849  1.00  1.01           O  
ATOM   3998  CB  TYR A 239      12.425  -0.556 -15.159  1.00  1.01           C  
ATOM   3999  CG  TYR A 239      13.099   0.567 -15.867  1.00  1.01           C  
ATOM   4000  CD1 TYR A 239      12.440   1.744 -16.096  1.00  1.01           C  
ATOM   4001  CD2 TYR A 239      14.386   0.420 -16.266  1.00  1.01           C  
ATOM   4002  CE1 TYR A 239      13.076   2.780 -16.714  1.00  1.01           C  
ATOM   4003  CE2 TYR A 239      15.040   1.439 -16.901  1.00  1.01           C  
ATOM   4004  CZ  TYR A 239      14.396   2.625 -17.121  1.00  1.01           C  
ATOM   4005  OH  TYR A 239      15.059   3.663 -17.740  1.00  1.01           O  
ATOM   4006  H   TYR A 239       9.722  -0.349 -16.031  1.00  1.01           H  
ATOM   4007  HA  TYR A 239      12.233  -1.777 -16.873  1.00  1.01           H  
ATOM   4008 1HB  TYR A 239      11.809  -0.128 -14.394  1.00  1.01           H  
ATOM   4009 2HB  TYR A 239      13.201  -1.153 -14.689  1.00  1.01           H  
ATOM   4010  HD1 TYR A 239      11.413   1.855 -15.781  1.00  1.01           H  
ATOM   4011  HD2 TYR A 239      14.886  -0.505 -16.071  1.00  1.01           H  
ATOM   4012  HE1 TYR A 239      12.546   3.717 -16.882  1.00  1.01           H  
ATOM   4013  HE2 TYR A 239      16.080   1.305 -17.215  1.00  1.01           H  
ATOM   4014  HH  TYR A 239      15.989   3.432 -17.836  1.00  1.01           H  
ATOM   4015  N   ARG A 240      12.043  -3.710 -15.231  1.00  0.91           N  
ATOM   4016  CA  ARG A 240      11.699  -4.990 -14.594  1.00  0.91           C  
ATOM   4017  C   ARG A 240      12.184  -5.204 -13.153  1.00  0.91           C  
ATOM   4018  O   ARG A 240      13.370  -5.179 -12.865  1.00  0.91           O  
ATOM   4019  CB  ARG A 240      12.202  -6.141 -15.448  1.00  0.91           C  
ATOM   4020  CG  ARG A 240      11.919  -7.515 -14.872  1.00  0.91           C  
ATOM   4021  CD  ARG A 240      12.100  -8.586 -15.890  1.00  0.91           C  
ATOM   4022  NE  ARG A 240      11.036  -8.545 -16.897  1.00  0.91           N  
ATOM   4023  CZ  ARG A 240      10.929  -9.367 -17.958  1.00  0.91           C  
ATOM   4024  NH1 ARG A 240      11.827 -10.320 -18.158  1.00  0.91           N  
ATOM   4025  NH2 ARG A 240       9.915  -9.214 -18.799  1.00  0.91           N  
ATOM   4026  H   ARG A 240      12.982  -3.576 -15.605  1.00  0.91           H  
ATOM   4027  HA  ARG A 240      10.618  -5.060 -14.597  1.00  0.91           H  
ATOM   4028 1HB  ARG A 240      11.719  -6.096 -16.426  1.00  0.91           H  
ATOM   4029 2HB  ARG A 240      13.277  -6.044 -15.601  1.00  0.91           H  
ATOM   4030 1HG  ARG A 240      12.576  -7.712 -14.024  1.00  0.91           H  
ATOM   4031 2HG  ARG A 240      10.876  -7.538 -14.535  1.00  0.91           H  
ATOM   4032 1HD  ARG A 240      13.052  -8.442 -16.397  1.00  0.91           H  
ATOM   4033 2HD  ARG A 240      12.092  -9.560 -15.414  1.00  0.91           H  
ATOM   4034  HE  ARG A 240      10.301  -7.816 -16.793  1.00  0.91           H  
ATOM   4035 1HH1 ARG A 240      12.596 -10.431 -17.515  1.00  0.91           H  
ATOM   4036 2HH1 ARG A 240      11.742 -10.933 -18.956  1.00  0.91           H  
ATOM   4037 1HH2 ARG A 240       9.213  -8.456 -18.631  1.00  0.91           H  
ATOM   4038 2HH2 ARG A 240       9.818  -9.815 -19.596  1.00  0.91           H  
ATOM   4039  N   LEU A 241      11.249  -5.484 -12.272  1.00  0.91           N  
ATOM   4040  CA  LEU A 241      11.443  -5.744 -10.849  1.00  0.91           C  
ATOM   4041  C   LEU A 241      11.547  -7.240 -10.604  1.00  0.91           C  
ATOM   4042  O   LEU A 241      10.737  -7.995 -11.137  1.00  0.91           O  
ATOM   4043  CB  LEU A 241      10.219  -5.227 -10.099  1.00  0.91           C  
ATOM   4044  CG  LEU A 241      10.133  -5.413  -8.617  1.00  0.91           C  
ATOM   4045  CD1 LEU A 241      11.134  -4.543  -7.937  1.00  0.91           C  
ATOM   4046  CD2 LEU A 241       8.738  -5.117  -8.197  1.00  0.91           C  
ATOM   4047  H   LEU A 241      10.302  -5.505 -12.616  1.00  0.91           H  
ATOM   4048  HA  LEU A 241      12.353  -5.259 -10.508  1.00  0.91           H  
ATOM   4049 1HB  LEU A 241      10.163  -4.166 -10.269  1.00  0.91           H  
ATOM   4050 2HB  LEU A 241       9.346  -5.684 -10.539  1.00  0.91           H  
ATOM   4051  HG  LEU A 241      10.364  -6.445  -8.362  1.00  0.91           H  
ATOM   4052 1HD1 LEU A 241      11.061  -4.686  -6.863  1.00  0.91           H  
ATOM   4053 2HD1 LEU A 241      12.118  -4.817  -8.278  1.00  0.91           H  
ATOM   4054 3HD1 LEU A 241      10.939  -3.507  -8.177  1.00  0.91           H  
ATOM   4055 1HD2 LEU A 241       8.639  -5.255  -7.145  1.00  0.91           H  
ATOM   4056 2HD2 LEU A 241       8.490  -4.121  -8.447  1.00  0.91           H  
ATOM   4057 3HD2 LEU A 241       8.075  -5.790  -8.714  1.00  0.91           H  
ATOM   4058  N   GLU A 242      12.536  -7.698  -9.832  1.00  1.02           N  
ATOM   4059  CA  GLU A 242      12.577  -9.139  -9.543  1.00  1.02           C  
ATOM   4060  C   GLU A 242      13.083  -9.504  -8.143  1.00  1.02           C  
ATOM   4061  O   GLU A 242      14.184  -9.116  -7.725  1.00  1.02           O  
ATOM   4062  CB  GLU A 242      13.412  -9.881 -10.598  1.00  1.02           C  
ATOM   4063  CG  GLU A 242      13.484 -11.405 -10.380  1.00  1.02           C  
ATOM   4064  CD  GLU A 242      14.167 -12.150 -11.515  1.00  1.02           C  
ATOM   4065  OE1 GLU A 242      14.550 -11.522 -12.476  1.00  1.02           O  
ATOM   4066  OE2 GLU A 242      14.296 -13.348 -11.417  1.00  1.02           O  
ATOM   4067  H   GLU A 242      13.207  -7.058  -9.428  1.00  1.02           H  
ATOM   4068  HA  GLU A 242      11.560  -9.515  -9.616  1.00  1.02           H  
ATOM   4069 1HB  GLU A 242      12.985  -9.704 -11.587  1.00  1.02           H  
ATOM   4070 2HB  GLU A 242      14.428  -9.487 -10.602  1.00  1.02           H  
ATOM   4071 1HG  GLU A 242      14.044 -11.591  -9.465  1.00  1.02           H  
ATOM   4072 2HG  GLU A 242      12.478 -11.795 -10.228  1.00  1.02           H  
ATOM   4073  N   LEU A 243      12.248 -10.283  -7.438  1.00  1.25           N  
ATOM   4074  CA  LEU A 243      12.524 -10.807  -6.095  1.00  1.25           C  
ATOM   4075  C   LEU A 243      12.281 -12.310  -6.009  1.00  1.25           C  
ATOM   4076  O   LEU A 243      11.393 -12.841  -6.683  1.00  1.25           O  
ATOM   4077  CB  LEU A 243      11.656 -10.116  -5.051  1.00  1.25           C  
ATOM   4078  CG  LEU A 243      11.927  -8.644  -4.832  1.00  1.25           C  
ATOM   4079  CD1 LEU A 243      11.032  -7.827  -5.732  1.00  1.25           C  
ATOM   4080  CD2 LEU A 243      11.685  -8.327  -3.386  1.00  1.25           C  
ATOM   4081  H   LEU A 243      11.361 -10.532  -7.884  1.00  1.25           H  
ATOM   4082  HA  LEU A 243      13.572 -10.617  -5.859  1.00  1.25           H  
ATOM   4083 1HB  LEU A 243      10.609 -10.230  -5.334  1.00  1.25           H  
ATOM   4084 2HB  LEU A 243      11.815 -10.617  -4.100  1.00  1.25           H  
ATOM   4085  HG  LEU A 243      12.967  -8.414  -5.085  1.00  1.25           H  
ATOM   4086 1HD1 LEU A 243      11.223  -6.770  -5.569  1.00  1.25           H  
ATOM   4087 2HD1 LEU A 243      11.213  -8.064  -6.765  1.00  1.25           H  
ATOM   4088 3HD1 LEU A 243      10.004  -8.058  -5.495  1.00  1.25           H  
ATOM   4089 1HD2 LEU A 243      11.880  -7.276  -3.228  1.00  1.25           H  
ATOM   4090 2HD2 LEU A 243      10.657  -8.554  -3.134  1.00  1.25           H  
ATOM   4091 3HD2 LEU A 243      12.345  -8.922  -2.764  1.00  1.25           H  
ATOM   4092  N   SER A 244      13.009 -13.017  -5.146  1.00  1.59           N  
ATOM   4093  CA  SER A 244      12.714 -14.444  -5.011  1.00  1.59           C  
ATOM   4094  C   SER A 244      13.160 -15.072  -3.690  1.00  1.59           C  
ATOM   4095  O   SER A 244      14.214 -14.729  -3.155  1.00  1.59           O  
ATOM   4096  CB  SER A 244      13.372 -15.183  -6.157  1.00  1.59           C  
ATOM   4097  OG  SER A 244      13.070 -16.545  -6.119  1.00  1.59           O  
ATOM   4098  H   SER A 244      13.740 -12.580  -4.604  1.00  1.59           H  
ATOM   4099  HA  SER A 244      11.639 -14.577  -5.084  1.00  1.59           H  
ATOM   4100 1HB  SER A 244      13.034 -14.767  -7.095  1.00  1.59           H  
ATOM   4101 2HB  SER A 244      14.450 -15.045  -6.113  1.00  1.59           H  
ATOM   4102  HG  SER A 244      12.154 -16.610  -5.775  1.00  1.59           H  
ATOM   4103  N   SER A 245      12.355 -16.008  -3.190  1.00  2.01           N  
ATOM   4104  CA  SER A 245      12.675 -16.825  -2.023  1.00  2.01           C  
ATOM   4105  C   SER A 245      13.311 -16.056  -0.863  1.00  2.01           C  
ATOM   4106  O   SER A 245      12.711 -15.163  -0.265  1.00  2.01           O  
ATOM   4107  CB  SER A 245      13.550 -17.987  -2.451  1.00  2.01           C  
ATOM   4108  OG  SER A 245      13.697 -18.924  -1.408  1.00  2.01           O  
ATOM   4109  H   SER A 245      11.500 -16.216  -3.699  1.00  2.01           H  
ATOM   4110  HA  SER A 245      11.742 -17.254  -1.657  1.00  2.01           H  
ATOM   4111 1HB  SER A 245      13.075 -18.477  -3.301  1.00  2.01           H  
ATOM   4112 2HB  SER A 245      14.521 -17.634  -2.796  1.00  2.01           H  
ATOM   4113  HG  SER A 245      12.784 -19.277  -1.210  1.00  2.01           H  
ATOM   4114  N   GLY A 246      14.568 -16.403  -0.581  1.00  2.42           N  
ATOM   4115  CA  GLY A 246      15.380 -15.852   0.499  1.00  2.42           C  
ATOM   4116  C   GLY A 246      16.169 -14.594   0.115  1.00  2.42           C  
ATOM   4117  O   GLY A 246      17.159 -14.266   0.768  1.00  2.42           O  
ATOM   4118  H   GLY A 246      14.972 -17.145  -1.134  1.00  2.42           H  
ATOM   4119 1HA  GLY A 246      14.732 -15.623   1.344  1.00  2.42           H  
ATOM   4120 2HA  GLY A 246      16.075 -16.617   0.840  1.00  2.42           H  
ATOM   4121  N   TYR A 247      15.710 -13.878  -0.916  1.00  2.72           N  
ATOM   4122  CA  TYR A 247      16.347 -12.654  -1.417  1.00  2.72           C  
ATOM   4123  C   TYR A 247      16.711 -11.709  -0.273  1.00  2.72           C  
ATOM   4124  O   TYR A 247      17.825 -11.184  -0.244  1.00  2.72           O  
ATOM   4125  CB  TYR A 247      15.392 -11.971  -2.430  1.00  2.72           C  
ATOM   4126  CG  TYR A 247      15.789 -10.609  -3.038  1.00  2.72           C  
ATOM   4127  CD1 TYR A 247      16.666 -10.575  -4.107  1.00  2.72           C  
ATOM   4128  CD2 TYR A 247      15.247  -9.402  -2.563  1.00  2.72           C  
ATOM   4129  CE1 TYR A 247      17.007  -9.368  -4.688  1.00  2.72           C  
ATOM   4130  CE2 TYR A 247      15.587  -8.204  -3.148  1.00  2.72           C  
ATOM   4131  CZ  TYR A 247      16.464  -8.186  -4.205  1.00  2.72           C  
ATOM   4132  OH  TYR A 247      16.810  -6.998  -4.788  1.00  2.72           O  
ATOM   4133  H   TYR A 247      14.905 -14.235  -1.428  1.00  2.72           H  
ATOM   4134  HA  TYR A 247      17.269 -12.929  -1.930  1.00  2.72           H  
ATOM   4135 1HB  TYR A 247      15.304 -12.635  -3.270  1.00  2.72           H  
ATOM   4136 2HB  TYR A 247      14.402 -11.892  -2.005  1.00  2.72           H  
ATOM   4137  HD1 TYR A 247      17.089 -11.503  -4.493  1.00  2.72           H  
ATOM   4138  HD2 TYR A 247      14.562  -9.392  -1.747  1.00  2.72           H  
ATOM   4139  HE1 TYR A 247      17.699  -9.346  -5.528  1.00  2.72           H  
ATOM   4140  HE2 TYR A 247      15.160  -7.270  -2.775  1.00  2.72           H  
ATOM   4141  HH  TYR A 247      17.517  -7.149  -5.421  1.00  2.72           H  
ATOM   4142  N   SER A 248      15.781 -11.467   0.653  1.00  2.85           N  
ATOM   4143  CA  SER A 248      16.090 -10.611   1.788  1.00  2.85           C  
ATOM   4144  C   SER A 248      15.148 -10.758   2.978  1.00  2.85           C  
ATOM   4145  O   SER A 248      13.927 -10.679   2.864  1.00  2.85           O  
ATOM   4146  CB  SER A 248      16.111  -9.160   1.379  1.00  2.85           C  
ATOM   4147  OG  SER A 248      16.396  -8.361   2.491  1.00  2.85           O  
ATOM   4148  H   SER A 248      14.882 -11.922   0.581  1.00  2.85           H  
ATOM   4149  HA  SER A 248      17.092 -10.878   2.129  1.00  2.85           H  
ATOM   4150 1HB  SER A 248      16.868  -9.002   0.614  1.00  2.85           H  
ATOM   4151 2HB  SER A 248      15.155  -8.875   0.955  1.00  2.85           H  
ATOM   4152  HG  SER A 248      16.693  -7.516   2.134  1.00  2.85           H  
ATOM   4153  N   LYS A 249      15.735 -10.811   4.169  1.00  2.83           N  
ATOM   4154  CA  LYS A 249      14.974 -10.853   5.419  1.00  2.83           C  
ATOM   4155  C   LYS A 249      14.154  -9.580   5.608  1.00  2.83           C  
ATOM   4156  O   LYS A 249      13.181  -9.545   6.366  1.00  2.83           O  
ATOM   4157  CB  LYS A 249      15.912 -10.988   6.623  1.00  2.83           C  
ATOM   4158  CG  LYS A 249      16.757  -9.714   6.902  1.00  2.83           C  
ATOM   4159  CD  LYS A 249      17.705  -9.873   8.092  1.00  2.83           C  
ATOM   4160  CE  LYS A 249      18.443  -8.544   8.388  1.00  2.83           C  
ATOM   4161  NZ  LYS A 249      19.391  -8.657   9.539  1.00  2.83           N  
ATOM   4162  H   LYS A 249      16.744 -10.854   4.204  1.00  2.83           H  
ATOM   4163  HA  LYS A 249      14.290 -11.702   5.388  1.00  2.83           H  
ATOM   4164 1HB  LYS A 249      15.329 -11.209   7.515  1.00  2.83           H  
ATOM   4165 2HB  LYS A 249      16.596 -11.819   6.461  1.00  2.83           H  
ATOM   4166 1HG  LYS A 249      17.336  -9.457   6.014  1.00  2.83           H  
ATOM   4167 2HG  LYS A 249      16.093  -8.886   7.127  1.00  2.83           H  
ATOM   4168 1HD  LYS A 249      17.136 -10.164   8.974  1.00  2.83           H  
ATOM   4169 2HD  LYS A 249      18.440 -10.650   7.879  1.00  2.83           H  
ATOM   4170 1HE  LYS A 249      18.998  -8.238   7.504  1.00  2.83           H  
ATOM   4171 2HE  LYS A 249      17.706  -7.773   8.622  1.00  2.83           H  
ATOM   4172 1HZ  LYS A 249      19.847  -7.733   9.701  1.00  2.83           H  
ATOM   4173 2HZ  LYS A 249      18.888  -8.913  10.366  1.00  2.83           H  
ATOM   4174 3HZ  LYS A 249      20.093  -9.341   9.345  1.00  2.83           H  
ATOM   4175  N   LEU A 250      14.552  -8.526   4.901  1.00  2.77           N  
ATOM   4176  CA  LEU A 250      13.980  -7.212   5.039  1.00  2.77           C  
ATOM   4177  C   LEU A 250      12.522  -7.140   4.603  1.00  2.77           C  
ATOM   4178  O   LEU A 250      11.822  -6.197   4.961  1.00  2.77           O  
ATOM   4179  CB  LEU A 250      14.845  -6.234   4.254  1.00  2.77           C  
ATOM   4180  CG  LEU A 250      16.286  -6.086   4.792  1.00  2.77           C  
ATOM   4181  CD1 LEU A 250      17.070  -5.140   3.876  1.00  2.77           C  
ATOM   4182  CD2 LEU A 250      16.235  -5.611   6.242  1.00  2.77           C  
ATOM   4183  H   LEU A 250      15.306  -8.631   4.226  1.00  2.77           H  
ATOM   4184  HA  LEU A 250      14.027  -6.936   6.091  1.00  2.77           H  
ATOM   4185 1HB  LEU A 250      14.875  -6.539   3.217  1.00  2.77           H  
ATOM   4186 2HB  LEU A 250      14.405  -5.270   4.299  1.00  2.77           H  
ATOM   4187  HG  LEU A 250      16.784  -7.054   4.764  1.00  2.77           H  
ATOM   4188 1HD1 LEU A 250      18.090  -5.046   4.237  1.00  2.77           H  
ATOM   4189 2HD1 LEU A 250      17.081  -5.540   2.866  1.00  2.77           H  
ATOM   4190 3HD1 LEU A 250      16.603  -4.164   3.862  1.00  2.77           H  
ATOM   4191 1HD2 LEU A 250      17.250  -5.516   6.638  1.00  2.77           H  
ATOM   4192 2HD2 LEU A 250      15.733  -4.650   6.295  1.00  2.77           H  
ATOM   4193 3HD2 LEU A 250      15.682  -6.334   6.838  1.00  2.77           H  
ATOM   4194  N   PHE A 251      12.062  -8.094   3.792  1.00  2.75           N  
ATOM   4195  CA  PHE A 251      10.666  -8.065   3.364  1.00  2.75           C  
ATOM   4196  C   PHE A 251       9.821  -9.136   4.069  1.00  2.75           C  
ATOM   4197  O   PHE A 251       8.717  -9.441   3.629  1.00  2.75           O  
ATOM   4198  CB  PHE A 251      10.489  -8.226   1.856  1.00  2.75           C  
ATOM   4199  CG  PHE A 251      11.040  -9.428   1.324  1.00  2.75           C  
ATOM   4200  CD1 PHE A 251      10.349 -10.580   1.464  1.00  2.75           C  
ATOM   4201  CD2 PHE A 251      12.203  -9.431   0.629  1.00  2.75           C  
ATOM   4202  CE1 PHE A 251      10.826 -11.745   0.951  1.00  2.75           C  
ATOM   4203  CE2 PHE A 251      12.675 -10.585   0.094  1.00  2.75           C  
ATOM   4204  CZ  PHE A 251      12.005 -11.745   0.254  1.00  2.75           C  
ATOM   4205  H   PHE A 251      12.669  -8.867   3.504  1.00  2.75           H  
ATOM   4206  HA  PHE A 251      10.246  -7.095   3.629  1.00  2.75           H  
ATOM   4207 1HB  PHE A 251       9.450  -8.200   1.605  1.00  2.75           H  
ATOM   4208 2HB  PHE A 251      10.963  -7.386   1.351  1.00  2.75           H  
ATOM   4209  HD1 PHE A 251       9.415 -10.558   2.018  1.00  2.75           H  
ATOM   4210  HD2 PHE A 251      12.749  -8.512   0.511  1.00  2.75           H  
ATOM   4211  HE1 PHE A 251      10.272 -12.672   1.095  1.00  2.75           H  
ATOM   4212  HE2 PHE A 251      13.578 -10.582  -0.436  1.00  2.75           H  
ATOM   4213  HZ  PHE A 251      12.401 -12.673  -0.166  1.00  2.75           H  
ATOM   4214  N   LYS A 252      10.340  -9.785   5.109  1.00  2.84           N  
ATOM   4215  CA  LYS A 252       9.527 -10.821   5.749  1.00  2.84           C  
ATOM   4216  C   LYS A 252       8.140 -10.292   6.134  1.00  2.84           C  
ATOM   4217  O   LYS A 252       8.003  -9.214   6.710  1.00  2.84           O  
ATOM   4218  CB  LYS A 252      10.217 -11.402   6.977  1.00  2.84           C  
ATOM   4219  CG  LYS A 252       9.421 -12.525   7.657  1.00  2.84           C  
ATOM   4220  CD  LYS A 252      10.164 -13.113   8.841  1.00  2.84           C  
ATOM   4221  CE  LYS A 252       9.351 -14.221   9.499  1.00  2.84           C  
ATOM   4222  NZ  LYS A 252      10.055 -14.806  10.675  1.00  2.84           N  
ATOM   4223  H   LYS A 252      11.269  -9.562   5.469  1.00  2.84           H  
ATOM   4224  HA  LYS A 252       9.382 -11.630   5.033  1.00  2.84           H  
ATOM   4225 1HB  LYS A 252      11.198 -11.793   6.692  1.00  2.84           H  
ATOM   4226 2HB  LYS A 252      10.380 -10.630   7.695  1.00  2.84           H  
ATOM   4227 1HG  LYS A 252       8.460 -12.131   8.009  1.00  2.84           H  
ATOM   4228 2HG  LYS A 252       9.224 -13.314   6.935  1.00  2.84           H  
ATOM   4229 1HD  LYS A 252      11.123 -13.514   8.511  1.00  2.84           H  
ATOM   4230 2HD  LYS A 252      10.348 -12.329   9.574  1.00  2.84           H  
ATOM   4231 1HE  LYS A 252       8.392 -13.814   9.823  1.00  2.84           H  
ATOM   4232 2HE  LYS A 252       9.169 -15.010   8.771  1.00  2.84           H  
ATOM   4233 1HZ  LYS A 252       9.484 -15.535  11.080  1.00  2.84           H  
ATOM   4234 2HZ  LYS A 252      10.938 -15.196  10.380  1.00  2.84           H  
ATOM   4235 3HZ  LYS A 252      10.218 -14.087  11.364  1.00  2.84           H  
ATOM   4236  N   TYR A 253       7.118 -11.064   5.779  1.00  3.06           N  
ATOM   4237  CA  TYR A 253       5.719 -10.729   6.025  1.00  3.06           C  
ATOM   4238  C   TYR A 253       5.400 -10.300   7.448  1.00  3.06           C  
ATOM   4239  O   TYR A 253       5.887 -10.883   8.418  1.00  3.06           O  
ATOM   4240  CB  TYR A 253       4.882 -11.939   5.691  1.00  3.06           C  
ATOM   4241  CG  TYR A 253       5.223 -13.086   6.575  1.00  3.06           C  
ATOM   4242  CD1 TYR A 253       4.537 -13.289   7.750  1.00  3.06           C  
ATOM   4243  CD2 TYR A 253       6.256 -13.918   6.222  1.00  3.06           C  
ATOM   4244  CE1 TYR A 253       4.867 -14.352   8.565  1.00  3.06           C  
ATOM   4245  CE2 TYR A 253       6.597 -14.979   7.027  1.00  3.06           C  
ATOM   4246  CZ  TYR A 253       5.903 -15.204   8.197  1.00  3.06           C  
ATOM   4247  OH  TYR A 253       6.240 -16.267   9.007  1.00  3.06           O  
ATOM   4248  H   TYR A 253       7.322 -11.927   5.298  1.00  3.06           H  
ATOM   4249  HA  TYR A 253       5.430  -9.926   5.366  1.00  3.06           H  
ATOM   4250 1HB  TYR A 253       3.822 -11.705   5.817  1.00  3.06           H  
ATOM   4251 2HB  TYR A 253       5.035 -12.236   4.659  1.00  3.06           H  
ATOM   4252  HD1 TYR A 253       3.729 -12.614   8.031  1.00  3.06           H  
ATOM   4253  HD2 TYR A 253       6.805 -13.732   5.297  1.00  3.06           H  
ATOM   4254  HE1 TYR A 253       4.313 -14.518   9.494  1.00  3.06           H  
ATOM   4255  HE2 TYR A 253       7.415 -15.640   6.738  1.00  3.06           H  
ATOM   4256  HH  TYR A 253       5.598 -16.337   9.722  1.00  3.06           H  
ATOM   4257  N   ILE A 254       4.506  -9.320   7.542  1.00  3.36           N  
ATOM   4258  CA  ILE A 254       3.985  -8.776   8.792  1.00  3.36           C  
ATOM   4259  C   ILE A 254       2.455  -8.852   8.748  1.00  3.36           C  
ATOM   4260  O   ILE A 254       1.861  -8.590   7.704  1.00  3.36           O  
ATOM   4261  CB  ILE A 254       4.453  -7.317   9.027  1.00  3.36           C  
ATOM   4262  CG1 ILE A 254       5.989  -7.222   9.013  1.00  3.36           C  
ATOM   4263  CG2 ILE A 254       3.963  -6.818  10.399  1.00  3.36           C  
ATOM   4264  CD1 ILE A 254       6.650  -7.941  10.158  1.00  3.36           C  
ATOM   4265  H   ILE A 254       4.174  -8.915   6.680  1.00  3.36           H  
ATOM   4266  HA  ILE A 254       4.338  -9.389   9.620  1.00  3.36           H  
ATOM   4267  HB  ILE A 254       4.068  -6.673   8.240  1.00  3.36           H  
ATOM   4268 1HG1 ILE A 254       6.365  -7.639   8.079  1.00  3.36           H  
ATOM   4269 2HG1 ILE A 254       6.285  -6.182   9.063  1.00  3.36           H  
ATOM   4270 1HG2 ILE A 254       4.299  -5.810  10.566  1.00  3.36           H  
ATOM   4271 2HG2 ILE A 254       2.898  -6.837  10.438  1.00  3.36           H  
ATOM   4272 3HG2 ILE A 254       4.366  -7.458  11.182  1.00  3.36           H  
ATOM   4273 1HD1 ILE A 254       7.714  -7.829  10.086  1.00  3.36           H  
ATOM   4274 2HD1 ILE A 254       6.313  -7.516  11.104  1.00  3.36           H  
ATOM   4275 3HD1 ILE A 254       6.398  -8.996  10.125  1.00  3.36           H  
ATOM   4276  N   ASN A 255       1.824  -9.228   9.860  1.00  3.68           N  
ATOM   4277  CA  ASN A 255       0.358  -9.323   9.958  1.00  3.68           C  
ATOM   4278  C   ASN A 255      -0.274 -10.286   8.946  1.00  3.68           C  
ATOM   4279  O   ASN A 255      -1.362 -10.029   8.420  1.00  3.68           O  
ATOM   4280  CB  ASN A 255      -0.284  -7.951   9.782  1.00  3.68           C  
ATOM   4281  CG  ASN A 255       0.148  -6.949  10.798  1.00  3.68           C  
ATOM   4282  OD1 ASN A 255       0.348  -7.261  11.979  1.00  3.68           O  
ATOM   4283  ND2 ASN A 255       0.313  -5.733  10.352  1.00  3.68           N  
ATOM   4284  H   ASN A 255       2.379  -9.439  10.676  1.00  3.68           H  
ATOM   4285  HA  ASN A 255       0.110  -9.701  10.951  1.00  3.68           H  
ATOM   4286 1HB  ASN A 255      -0.085  -7.556   8.788  1.00  3.68           H  
ATOM   4287 2HB  ASN A 255      -1.369  -8.060   9.860  1.00  3.68           H  
ATOM   4288 1HD2 ASN A 255       0.617  -5.016  10.972  1.00  3.68           H  
ATOM   4289 2HD2 ASN A 255       0.142  -5.531   9.385  1.00  3.68           H  
ATOM   4290  N   ASP A 256       0.369 -11.431   8.738  1.00  3.92           N  
ATOM   4291  CA  ASP A 256      -0.143 -12.469   7.844  1.00  3.92           C  
ATOM   4292  C   ASP A 256      -1.633 -12.756   8.052  1.00  3.92           C  
ATOM   4293  O   ASP A 256      -2.405 -12.796   7.096  1.00  3.92           O  
ATOM   4294  CB  ASP A 256       0.689 -13.733   8.036  1.00  3.92           C  
ATOM   4295  CG  ASP A 256       0.793 -14.160   9.530  1.00  3.92           C  
ATOM   4296  OD1 ASP A 256       0.290 -13.434  10.383  1.00  3.92           O  
ATOM   4297  OD2 ASP A 256       1.383 -15.176   9.799  1.00  3.92           O  
ATOM   4298  H   ASP A 256       1.255 -11.576   9.202  1.00  3.92           H  
ATOM   4299  HA  ASP A 256      -0.002 -12.127   6.818  1.00  3.92           H  
ATOM   4300 1HB  ASP A 256       0.228 -14.555   7.477  1.00  3.92           H  
ATOM   4301 2HB  ASP A 256       1.678 -13.584   7.629  1.00  3.92           H  
ATOM   4302  N   GLU A 257      -2.037 -12.859   9.309  1.00  4.05           N  
ATOM   4303  CA  GLU A 257      -3.416 -13.147   9.683  1.00  4.05           C  
ATOM   4304  C   GLU A 257      -4.420 -12.184   9.044  1.00  4.05           C  
ATOM   4305  O   GLU A 257      -5.548 -12.574   8.745  1.00  4.05           O  
ATOM   4306  CB  GLU A 257      -3.568 -13.101  11.203  1.00  4.05           C  
ATOM   4307  CG  GLU A 257      -4.956 -13.486  11.706  1.00  4.05           C  
ATOM   4308  CD  GLU A 257      -5.062 -13.523  13.217  1.00  4.05           C  
ATOM   4309  OE1 GLU A 257      -4.087 -13.243  13.875  1.00  4.05           O  
ATOM   4310  OE2 GLU A 257      -6.122 -13.836  13.708  1.00  4.05           O  
ATOM   4311  H   GLU A 257      -1.306 -12.809  10.017  1.00  4.05           H  
ATOM   4312  HA  GLU A 257      -3.652 -14.156   9.337  1.00  4.05           H  
ATOM   4313 1HB  GLU A 257      -2.839 -13.771  11.660  1.00  4.05           H  
ATOM   4314 2HB  GLU A 257      -3.351 -12.092  11.555  1.00  4.05           H  
ATOM   4315 1HG  GLU A 257      -5.676 -12.761  11.322  1.00  4.05           H  
ATOM   4316 2HG  GLU A 257      -5.217 -14.463  11.303  1.00  4.05           H  
ATOM   4317  N   GLU A 258      -4.048 -10.912   8.881  1.00  4.05           N  
ATOM   4318  CA  GLU A 258      -4.969  -9.961   8.277  1.00  4.05           C  
ATOM   4319  C   GLU A 258      -4.855 -10.058   6.759  1.00  4.05           C  
ATOM   4320  O   GLU A 258      -5.836  -9.915   6.029  1.00  4.05           O  
ATOM   4321  CB  GLU A 258      -4.671  -8.533   8.740  1.00  4.05           C  
ATOM   4322  CG  GLU A 258      -4.891  -8.301  10.233  1.00  4.05           C  
ATOM   4323  CD  GLU A 258      -4.635  -6.872  10.676  1.00  4.05           C  
ATOM   4324  OE1 GLU A 258      -4.247  -6.066   9.863  1.00  4.05           O  
ATOM   4325  OE2 GLU A 258      -4.838  -6.593  11.835  1.00  4.05           O  
ATOM   4326  H   GLU A 258      -3.099 -10.625   9.101  1.00  4.05           H  
ATOM   4327  HA  GLU A 258      -5.987 -10.221   8.566  1.00  4.05           H  
ATOM   4328 1HB  GLU A 258      -3.630  -8.293   8.512  1.00  4.05           H  
ATOM   4329 2HB  GLU A 258      -5.297  -7.833   8.188  1.00  4.05           H  
ATOM   4330 1HG  GLU A 258      -5.916  -8.570  10.482  1.00  4.05           H  
ATOM   4331 2HG  GLU A 258      -4.227  -8.970  10.784  1.00  4.05           H  
ATOM   4332  N   MET A 259      -3.651 -10.356   6.275  1.00  3.93           N  
ATOM   4333  CA  MET A 259      -3.410 -10.422   4.837  1.00  3.93           C  
ATOM   4334  C   MET A 259      -4.167 -11.603   4.224  1.00  3.93           C  
ATOM   4335  O   MET A 259      -4.552 -11.574   3.050  1.00  3.93           O  
ATOM   4336  CB  MET A 259      -1.917 -10.515   4.567  1.00  3.93           C  
ATOM   4337  CG  MET A 259      -1.147  -9.270   5.018  1.00  3.93           C  
ATOM   4338  SD  MET A 259      -1.700  -7.750   4.241  1.00  3.93           S  
ATOM   4339  CE  MET A 259      -2.751  -7.096   5.537  1.00  3.93           C  
ATOM   4340  H   MET A 259      -2.874 -10.489   6.927  1.00  3.93           H  
ATOM   4341  HA  MET A 259      -3.790  -9.509   4.381  1.00  3.93           H  
ATOM   4342 1HB  MET A 259      -1.505 -11.377   5.081  1.00  3.93           H  
ATOM   4343 2HB  MET A 259      -1.741 -10.655   3.498  1.00  3.93           H  
ATOM   4344 1HG  MET A 259      -1.278  -9.159   6.090  1.00  3.93           H  
ATOM   4345 2HG  MET A 259      -0.097  -9.394   4.836  1.00  3.93           H  
ATOM   4346 1HE  MET A 259      -3.170  -6.142   5.222  1.00  3.93           H  
ATOM   4347 2HE  MET A 259      -3.556  -7.789   5.736  1.00  3.93           H  
ATOM   4348 3HE  MET A 259      -2.164  -6.953   6.449  1.00  3.93           H  
ATOM   4349  N   GLU A 260      -4.433 -12.612   5.053  1.00  3.71           N  
ATOM   4350  CA  GLU A 260      -5.154 -13.827   4.684  1.00  3.71           C  
ATOM   4351  C   GLU A 260      -6.680 -13.651   4.712  1.00  3.71           C  
ATOM   4352  O   GLU A 260      -7.419 -14.630   4.567  1.00  3.71           O  
ATOM   4353  CB  GLU A 260      -4.735 -15.003   5.573  1.00  3.71           C  
ATOM   4354  CG  GLU A 260      -3.288 -15.473   5.350  1.00  3.71           C  
ATOM   4355  CD  GLU A 260      -2.877 -16.635   6.233  1.00  3.71           C  
ATOM   4356  OE1 GLU A 260      -3.682 -17.088   7.013  1.00  3.71           O  
ATOM   4357  OE2 GLU A 260      -1.751 -17.065   6.126  1.00  3.71           O  
ATOM   4358  H   GLU A 260      -4.044 -12.554   5.995  1.00  3.71           H  
ATOM   4359  HA  GLU A 260      -4.875 -14.080   3.662  1.00  3.71           H  
ATOM   4360 1HB  GLU A 260      -4.831 -14.710   6.623  1.00  3.71           H  
ATOM   4361 2HB  GLU A 260      -5.399 -15.848   5.403  1.00  3.71           H  
ATOM   4362 1HG  GLU A 260      -3.195 -15.778   4.316  1.00  3.71           H  
ATOM   4363 2HG  GLU A 260      -2.611 -14.645   5.504  1.00  3.71           H  
ATOM   4364  N   LYS A 261      -7.146 -12.408   4.891  1.00  3.42           N  
ATOM   4365  CA  LYS A 261      -8.565 -12.085   4.865  1.00  3.42           C  
ATOM   4366  C   LYS A 261      -9.249 -12.820   3.722  1.00  3.42           C  
ATOM   4367  O   LYS A 261      -8.726 -12.905   2.616  1.00  3.42           O  
ATOM   4368  CB  LYS A 261      -8.766 -10.574   4.715  1.00  3.42           C  
ATOM   4369  CG  LYS A 261     -10.217 -10.104   4.697  1.00  3.42           C  
ATOM   4370  CD  LYS A 261     -10.306  -8.580   4.631  1.00  3.42           C  
ATOM   4371  CE  LYS A 261     -11.754  -8.107   4.620  1.00  3.42           C  
ATOM   4372  NZ  LYS A 261     -11.857  -6.619   4.581  1.00  3.42           N  
ATOM   4373  H   LYS A 261      -6.495 -11.642   5.058  1.00  3.42           H  
ATOM   4374  HA  LYS A 261      -9.014 -12.414   5.802  1.00  3.42           H  
ATOM   4375 1HB  LYS A 261      -8.272 -10.065   5.538  1.00  3.42           H  
ATOM   4376 2HB  LYS A 261      -8.291 -10.239   3.800  1.00  3.42           H  
ATOM   4377 1HG  LYS A 261     -10.710 -10.509   3.824  1.00  3.42           H  
ATOM   4378 2HG  LYS A 261     -10.732 -10.459   5.587  1.00  3.42           H  
ATOM   4379 1HD  LYS A 261      -9.794  -8.148   5.493  1.00  3.42           H  
ATOM   4380 2HD  LYS A 261      -9.813  -8.230   3.729  1.00  3.42           H  
ATOM   4381 1HE  LYS A 261     -12.254  -8.518   3.744  1.00  3.42           H  
ATOM   4382 2HE  LYS A 261     -12.255  -8.470   5.517  1.00  3.42           H  
ATOM   4383 1HZ  LYS A 261     -12.831  -6.350   4.574  1.00  3.42           H  
ATOM   4384 2HZ  LYS A 261     -11.406  -6.228   5.396  1.00  3.42           H  
ATOM   4385 3HZ  LYS A 261     -11.407  -6.271   3.748  1.00  3.42           H  
ATOM   4386  N   ARG A 262     -10.412 -13.388   4.016  1.00  3.09           N  
ATOM   4387  CA  ARG A 262     -11.186 -14.161   3.050  1.00  3.09           C  
ATOM   4388  C   ARG A 262     -11.403 -13.484   1.689  1.00  3.09           C  
ATOM   4389  O   ARG A 262     -11.365 -14.156   0.661  1.00  3.09           O  
ATOM   4390  CB  ARG A 262     -12.548 -14.486   3.651  1.00  3.09           C  
ATOM   4391  CG  ARG A 262     -13.464 -15.361   2.804  1.00  3.09           C  
ATOM   4392  CD  ARG A 262     -14.776 -15.591   3.492  1.00  3.09           C  
ATOM   4393  NE  ARG A 262     -15.717 -16.335   2.667  1.00  3.09           N  
ATOM   4394  CZ  ARG A 262     -15.878 -17.661   2.637  1.00  3.09           C  
ATOM   4395  NH1 ARG A 262     -15.171 -18.465   3.408  1.00  3.09           N  
ATOM   4396  NH2 ARG A 262     -16.779 -18.125   1.805  1.00  3.09           N  
ATOM   4397  H   ARG A 262     -10.769 -13.290   4.953  1.00  3.09           H  
ATOM   4398  HA  ARG A 262     -10.653 -15.096   2.880  1.00  3.09           H  
ATOM   4399 1HB  ARG A 262     -12.408 -14.991   4.605  1.00  3.09           H  
ATOM   4400 2HB  ARG A 262     -13.084 -13.559   3.849  1.00  3.09           H  
ATOM   4401 1HG  ARG A 262     -13.656 -14.873   1.850  1.00  3.09           H  
ATOM   4402 2HG  ARG A 262     -12.992 -16.327   2.627  1.00  3.09           H  
ATOM   4403 1HD  ARG A 262     -14.611 -16.153   4.409  1.00  3.09           H  
ATOM   4404 2HD  ARG A 262     -15.227 -14.630   3.735  1.00  3.09           H  
ATOM   4405  HE  ARG A 262     -16.321 -15.810   2.018  1.00  3.09           H  
ATOM   4406 1HH1 ARG A 262     -14.486 -18.081   4.043  1.00  3.09           H  
ATOM   4407 2HH1 ARG A 262     -15.317 -19.462   3.364  1.00  3.09           H  
ATOM   4408 1HH2 ARG A 262     -17.292 -17.429   1.230  1.00  3.09           H  
ATOM   4409 2HH2 ARG A 262     -16.962 -19.112   1.730  1.00  3.09           H  
ATOM   4410  N   PHE A 263     -11.687 -12.175   1.673  1.00  2.72           N  
ATOM   4411  CA  PHE A 263     -11.970 -11.475   0.412  1.00  2.72           C  
ATOM   4412  C   PHE A 263     -13.060 -12.203  -0.369  1.00  2.72           C  
ATOM   4413  O   PHE A 263     -12.877 -12.561  -1.528  1.00  2.72           O  
ATOM   4414  CB  PHE A 263     -10.718 -11.337  -0.474  1.00  2.72           C  
ATOM   4415  CG  PHE A 263      -9.570 -10.550   0.129  1.00  2.72           C  
ATOM   4416  CD1 PHE A 263      -8.334 -11.143   0.345  1.00  2.72           C  
ATOM   4417  CD2 PHE A 263      -9.723  -9.216   0.470  1.00  2.72           C  
ATOM   4418  CE1 PHE A 263      -7.285 -10.425   0.892  1.00  2.72           C  
ATOM   4419  CE2 PHE A 263      -8.670  -8.497   1.010  1.00  2.72           C  
ATOM   4420  CZ  PHE A 263      -7.453  -9.105   1.221  1.00  2.72           C  
ATOM   4421  H   PHE A 263     -11.691 -11.666   2.540  1.00  2.72           H  
ATOM   4422  HA  PHE A 263     -12.332 -10.474   0.647  1.00  2.72           H  
ATOM   4423 1HB  PHE A 263     -10.342 -12.326  -0.731  1.00  2.72           H  
ATOM   4424 2HB  PHE A 263     -10.997 -10.857  -1.413  1.00  2.72           H  
ATOM   4425  HD1 PHE A 263      -8.196 -12.194   0.088  1.00  2.72           H  
ATOM   4426  HD2 PHE A 263     -10.685  -8.733   0.305  1.00  2.72           H  
ATOM   4427  HE1 PHE A 263      -6.332 -10.906   1.066  1.00  2.72           H  
ATOM   4428  HE2 PHE A 263      -8.805  -7.448   1.271  1.00  2.72           H  
ATOM   4429  HZ  PHE A 263      -6.627  -8.543   1.653  1.00  2.72           H  
ATOM   4430  N   ASP A 264     -14.197 -12.451   0.276  1.00  2.34           N  
ATOM   4431  CA  ASP A 264     -15.253 -13.215  -0.371  1.00  2.34           C  
ATOM   4432  C   ASP A 264     -15.656 -12.554  -1.677  1.00  2.34           C  
ATOM   4433  O   ASP A 264     -15.927 -11.353  -1.718  1.00  2.34           O  
ATOM   4434  CB  ASP A 264     -16.488 -13.331   0.534  1.00  2.34           C  
ATOM   4435  CG  ASP A 264     -17.519 -14.364   0.035  1.00  2.34           C  
ATOM   4436  OD1 ASP A 264     -18.315 -14.061  -0.849  1.00  2.34           O  
ATOM   4437  OD2 ASP A 264     -17.502 -15.469   0.570  1.00  2.34           O  
ATOM   4438  H   ASP A 264     -14.314 -12.122   1.221  1.00  2.34           H  
ATOM   4439  HA  ASP A 264     -14.874 -14.214  -0.591  1.00  2.34           H  
ATOM   4440 1HB  ASP A 264     -16.178 -13.596   1.539  1.00  2.34           H  
ATOM   4441 2HB  ASP A 264     -16.979 -12.358   0.596  1.00  2.34           H  
ATOM   4442  N   SER A 265     -15.718 -13.358  -2.733  1.00  1.96           N  
ATOM   4443  CA  SER A 265     -16.084 -12.910  -4.068  1.00  1.96           C  
ATOM   4444  C   SER A 265     -17.587 -12.637  -4.288  1.00  1.96           C  
ATOM   4445  O   SER A 265     -17.959 -12.014  -5.283  1.00  1.96           O  
ATOM   4446  CB  SER A 265     -15.610 -13.975  -5.031  1.00  1.96           C  
ATOM   4447  OG  SER A 265     -16.292 -15.176  -4.769  1.00  1.96           O  
ATOM   4448  H   SER A 265     -15.473 -14.329  -2.604  1.00  1.96           H  
ATOM   4449  HA  SER A 265     -15.539 -11.985  -4.264  1.00  1.96           H  
ATOM   4450 1HB  SER A 265     -15.799 -13.661  -6.056  1.00  1.96           H  
ATOM   4451 2HB  SER A 265     -14.535 -14.124  -4.923  1.00  1.96           H  
ATOM   4452  HG  SER A 265     -15.980 -15.835  -5.428  1.00  1.96           H  
ATOM   4453  N   SER A 266     -18.443 -13.177  -3.403  1.00  1.63           N  
ATOM   4454  CA  SER A 266     -19.919 -13.078  -3.327  1.00  1.63           C  
ATOM   4455  C   SER A 266     -20.798 -13.386  -4.566  1.00  1.63           C  
ATOM   4456  O   SER A 266     -21.863 -13.997  -4.432  1.00  1.63           O  
ATOM   4457  CB  SER A 266     -20.264 -11.730  -2.762  1.00  1.63           C  
ATOM   4458  OG  SER A 266     -19.816 -11.646  -1.427  1.00  1.63           O  
ATOM   4459  H   SER A 266     -18.041 -13.667  -2.604  1.00  1.63           H  
ATOM   4460  HA  SER A 266     -20.214 -13.799  -2.561  1.00  1.63           H  
ATOM   4461 1HB  SER A 266     -19.774 -10.963  -3.360  1.00  1.63           H  
ATOM   4462 2HB  SER A 266     -21.336 -11.556  -2.812  1.00  1.63           H  
ATOM   4463  HG  SER A 266     -19.185 -12.413  -1.291  1.00  1.63           H  
ATOM   4464  N   ILE A 267     -20.349 -13.068  -5.776  1.00  1.36           N  
ATOM   4465  CA  ILE A 267     -21.128 -13.378  -6.973  1.00  1.36           C  
ATOM   4466  C   ILE A 267     -21.241 -14.873  -7.128  1.00  1.36           C  
ATOM   4467  O   ILE A 267     -22.313 -15.410  -7.390  1.00  1.36           O  
ATOM   4468  CB  ILE A 267     -20.512 -12.803  -8.261  1.00  1.36           C  
ATOM   4469  CG1 ILE A 267     -20.561 -11.279  -8.262  1.00  1.36           C  
ATOM   4470  CG2 ILE A 267     -21.254 -13.364  -9.470  1.00  1.36           C  
ATOM   4471  CD1 ILE A 267     -19.738 -10.653  -9.382  1.00  1.36           C  
ATOM   4472  H   ILE A 267     -19.473 -12.572  -5.849  1.00  1.36           H  
ATOM   4473  HA  ILE A 267     -22.134 -12.968  -6.853  1.00  1.36           H  
ATOM   4474  HB  ILE A 267     -19.462 -13.096  -8.316  1.00  1.36           H  
ATOM   4475 1HG1 ILE A 267     -21.596 -10.957  -8.367  1.00  1.36           H  
ATOM   4476 2HG1 ILE A 267     -20.178 -10.915  -7.305  1.00  1.36           H  
ATOM   4477 1HG2 ILE A 267     -20.810 -12.976 -10.383  1.00  1.36           H  
ATOM   4478 2HG2 ILE A 267     -21.185 -14.447  -9.461  1.00  1.36           H  
ATOM   4479 3HG2 ILE A 267     -22.301 -13.070  -9.425  1.00  1.36           H  
ATOM   4480 1HD1 ILE A 267     -19.812  -9.567  -9.323  1.00  1.36           H  
ATOM   4481 2HD1 ILE A 267     -18.694 -10.952  -9.274  1.00  1.36           H  
ATOM   4482 3HD1 ILE A 267     -20.116 -10.991 -10.346  1.00  1.36           H  
ATOM   4483  N   GLU A 268     -20.109 -15.536  -6.944  1.00  1.16           N  
ATOM   4484  CA  GLU A 268     -19.977 -16.977  -7.057  1.00  1.16           C  
ATOM   4485  C   GLU A 268     -20.855 -17.720  -6.056  1.00  1.16           C  
ATOM   4486  O   GLU A 268     -21.369 -18.797  -6.352  1.00  1.16           O  
ATOM   4487  CB  GLU A 268     -18.522 -17.342  -6.822  1.00  1.16           C  
ATOM   4488  CG  GLU A 268     -17.574 -16.909  -7.920  1.00  1.16           C  
ATOM   4489  CD  GLU A 268     -16.108 -17.055  -7.549  1.00  1.16           C  
ATOM   4490  OE1 GLU A 268     -15.800 -17.336  -6.402  1.00  1.16           O  
ATOM   4491  OE2 GLU A 268     -15.295 -16.843  -8.401  1.00  1.16           O  
ATOM   4492  H   GLU A 268     -19.287 -14.994  -6.718  1.00  1.16           H  
ATOM   4493  HA  GLU A 268     -20.270 -17.270  -8.065  1.00  1.16           H  
ATOM   4494 1HB  GLU A 268     -18.191 -16.861  -5.907  1.00  1.16           H  
ATOM   4495 2HB  GLU A 268     -18.423 -18.413  -6.679  1.00  1.16           H  
ATOM   4496 1HG  GLU A 268     -17.756 -17.526  -8.794  1.00  1.16           H  
ATOM   4497 2HG  GLU A 268     -17.784 -15.872  -8.185  1.00  1.16           H  
ATOM   4498  N   GLU A 269     -21.000 -17.163  -4.853  1.00  1.01           N  
ATOM   4499  CA  GLU A 269     -21.806 -17.814  -3.831  1.00  1.01           C  
ATOM   4500  C   GLU A 269     -23.277 -17.695  -4.181  1.00  1.01           C  
ATOM   4501  O   GLU A 269     -24.028 -18.677  -4.130  1.00  1.01           O  
ATOM   4502  CB  GLU A 269     -21.562 -17.170  -2.465  1.00  1.01           C  
ATOM   4503  CG  GLU A 269     -22.335 -17.804  -1.290  1.00  1.01           C  
ATOM   4504  CD  GLU A 269     -21.913 -19.224  -0.944  1.00  1.01           C  
ATOM   4505  OE1 GLU A 269     -20.807 -19.598  -1.265  1.00  1.01           O  
ATOM   4506  OE2 GLU A 269     -22.703 -19.928  -0.359  1.00  1.01           O  
ATOM   4507  H   GLU A 269     -20.562 -16.274  -4.661  1.00  1.01           H  
ATOM   4508  HA  GLU A 269     -21.542 -18.870  -3.789  1.00  1.01           H  
ATOM   4509 1HB  GLU A 269     -20.498 -17.211  -2.231  1.00  1.01           H  
ATOM   4510 2HB  GLU A 269     -21.840 -16.114  -2.512  1.00  1.01           H  
ATOM   4511 1HG  GLU A 269     -22.195 -17.176  -0.410  1.00  1.01           H  
ATOM   4512 2HG  GLU A 269     -23.397 -17.798  -1.537  1.00  1.01           H  
ATOM   4513  N   LYS A 270     -23.687 -16.493  -4.600  1.00  0.91           N  
ATOM   4514  CA  LYS A 270     -25.077 -16.283  -4.958  1.00  0.91           C  
ATOM   4515  C   LYS A 270     -25.411 -17.128  -6.175  1.00  0.91           C  
ATOM   4516  O   LYS A 270     -26.458 -17.777  -6.221  1.00  0.91           O  
ATOM   4517  CB  LYS A 270     -25.328 -14.802  -5.232  1.00  0.91           C  
ATOM   4518  CG  LYS A 270     -25.273 -13.923  -3.984  1.00  0.91           C  
ATOM   4519  CD  LYS A 270     -25.486 -12.459  -4.327  1.00  0.91           C  
ATOM   4520  CE  LYS A 270     -25.415 -11.583  -3.087  1.00  0.91           C  
ATOM   4521  NZ  LYS A 270     -25.597 -10.142  -3.416  1.00  0.91           N  
ATOM   4522  H   LYS A 270     -23.032 -15.709  -4.639  1.00  0.91           H  
ATOM   4523  HA  LYS A 270     -25.709 -16.609  -4.132  1.00  0.91           H  
ATOM   4524 1HB  LYS A 270     -24.567 -14.433  -5.928  1.00  0.91           H  
ATOM   4525 2HB  LYS A 270     -26.301 -14.675  -5.705  1.00  0.91           H  
ATOM   4526 1HG  LYS A 270     -26.039 -14.242  -3.278  1.00  0.91           H  
ATOM   4527 2HG  LYS A 270     -24.297 -14.038  -3.511  1.00  0.91           H  
ATOM   4528 1HD  LYS A 270     -24.710 -12.143  -5.028  1.00  0.91           H  
ATOM   4529 2HD  LYS A 270     -26.457 -12.330  -4.802  1.00  0.91           H  
ATOM   4530 1HE  LYS A 270     -26.193 -11.887  -2.389  1.00  0.91           H  
ATOM   4531 2HE  LYS A 270     -24.441 -11.716  -2.612  1.00  0.91           H  
ATOM   4532 1HZ  LYS A 270     -25.543  -9.592  -2.571  1.00  0.91           H  
ATOM   4533 2HZ  LYS A 270     -24.871  -9.850  -4.056  1.00  0.91           H  
ATOM   4534 3HZ  LYS A 270     -26.500 -10.007  -3.848  1.00  0.91           H  
ATOM   4535  N   PHE A 271     -24.471 -17.177  -7.121  1.00  0.85           N  
ATOM   4536  CA  PHE A 271     -24.593 -17.974  -8.320  1.00  0.85           C  
ATOM   4537  C   PHE A 271     -24.764 -19.435  -7.998  1.00  0.85           C  
ATOM   4538  O   PHE A 271     -25.687 -20.071  -8.490  1.00  0.85           O  
ATOM   4539  CB  PHE A 271     -23.349 -17.838  -9.177  1.00  0.85           C  
ATOM   4540  CG  PHE A 271     -23.329 -18.738 -10.340  1.00  0.85           C  
ATOM   4541  CD1 PHE A 271     -23.979 -18.419 -11.463  1.00  0.85           C  
ATOM   4542  CD2 PHE A 271     -22.646 -19.936 -10.289  1.00  0.85           C  
ATOM   4543  CE1 PHE A 271     -23.942 -19.244 -12.527  1.00  0.85           C  
ATOM   4544  CE2 PHE A 271     -22.607 -20.779 -11.365  1.00  0.85           C  
ATOM   4545  CZ  PHE A 271     -23.255 -20.423 -12.492  1.00  0.85           C  
ATOM   4546  H   PHE A 271     -23.634 -16.611  -7.018  1.00  0.85           H  
ATOM   4547  HA  PHE A 271     -25.465 -17.632  -8.878  1.00  0.85           H  
ATOM   4548 1HB  PHE A 271     -23.257 -16.816  -9.526  1.00  0.85           H  
ATOM   4549 2HB  PHE A 271     -22.479 -18.050  -8.578  1.00  0.85           H  
ATOM   4550  HD1 PHE A 271     -24.531 -17.484 -11.508  1.00  0.85           H  
ATOM   4551  HD2 PHE A 271     -22.136 -20.202  -9.373  1.00  0.85           H  
ATOM   4552  HE1 PHE A 271     -24.461 -18.962 -13.396  1.00  0.85           H  
ATOM   4553  HE2 PHE A 271     -22.063 -21.720 -11.314  1.00  0.85           H  
ATOM   4554  HZ  PHE A 271     -23.241 -21.076 -13.362  1.00  0.85           H  
ATOM   4555  N   TYR A 272     -23.881 -19.979  -7.163  1.00  0.83           N  
ATOM   4556  CA  TYR A 272     -23.914 -21.390  -6.831  1.00  0.83           C  
ATOM   4557  C   TYR A 272     -25.298 -21.760  -6.313  1.00  0.83           C  
ATOM   4558  O   TYR A 272     -25.919 -22.723  -6.782  1.00  0.83           O  
ATOM   4559  CB  TYR A 272     -22.863 -21.686  -5.757  1.00  0.83           C  
ATOM   4560  CG  TYR A 272     -22.724 -23.142  -5.342  1.00  0.83           C  
ATOM   4561  CD1 TYR A 272     -21.937 -23.977  -6.094  1.00  0.83           C  
ATOM   4562  CD2 TYR A 272     -23.371 -23.639  -4.222  1.00  0.83           C  
ATOM   4563  CE1 TYR A 272     -21.771 -25.286  -5.748  1.00  0.83           C  
ATOM   4564  CE2 TYR A 272     -23.215 -24.980  -3.878  1.00  0.83           C  
ATOM   4565  CZ  TYR A 272     -22.409 -25.799  -4.652  1.00  0.83           C  
ATOM   4566  OH  TYR A 272     -22.244 -27.138  -4.339  1.00  0.83           O  
ATOM   4567  H   TYR A 272     -23.131 -19.411  -6.769  1.00  0.83           H  
ATOM   4568  HA  TYR A 272     -23.709 -21.970  -7.730  1.00  0.83           H  
ATOM   4569 1HB  TYR A 272     -21.901 -21.337  -6.101  1.00  0.83           H  
ATOM   4570 2HB  TYR A 272     -23.098 -21.105  -4.864  1.00  0.83           H  
ATOM   4571  HD1 TYR A 272     -21.442 -23.596  -6.963  1.00  0.83           H  
ATOM   4572  HD2 TYR A 272     -24.001 -22.983  -3.619  1.00  0.83           H  
ATOM   4573  HE1 TYR A 272     -21.140 -25.929  -6.348  1.00  0.83           H  
ATOM   4574  HE2 TYR A 272     -23.724 -25.382  -3.002  1.00  0.83           H  
ATOM   4575  HH  TYR A 272     -21.962 -27.637  -5.150  1.00  0.83           H  
ATOM   4576  N   GLU A 273     -25.793 -20.984  -5.338  1.00  0.82           N  
ATOM   4577  CA  GLU A 273     -27.090 -21.282  -4.750  1.00  0.82           C  
ATOM   4578  C   GLU A 273     -28.243 -21.148  -5.756  1.00  0.82           C  
ATOM   4579  O   GLU A 273     -29.044 -22.078  -5.908  1.00  0.82           O  
ATOM   4580  CB  GLU A 273     -27.335 -20.368  -3.533  1.00  0.82           C  
ATOM   4581  CG  GLU A 273     -28.663 -20.631  -2.782  1.00  0.82           C  
ATOM   4582  CD  GLU A 273     -28.855 -19.750  -1.537  1.00  0.82           C  
ATOM   4583  OE1 GLU A 273     -28.018 -18.921  -1.280  1.00  0.82           O  
ATOM   4584  OE2 GLU A 273     -29.835 -19.933  -0.836  1.00  0.82           O  
ATOM   4585  H   GLU A 273     -25.249 -20.186  -4.996  1.00  0.82           H  
ATOM   4586  HA  GLU A 273     -27.071 -22.314  -4.402  1.00  0.82           H  
ATOM   4587 1HB  GLU A 273     -26.513 -20.483  -2.825  1.00  0.82           H  
ATOM   4588 2HB  GLU A 273     -27.333 -19.326  -3.864  1.00  0.82           H  
ATOM   4589 1HG  GLU A 273     -29.477 -20.434  -3.478  1.00  0.82           H  
ATOM   4590 2HG  GLU A 273     -28.712 -21.680  -2.497  1.00  0.82           H  
ATOM   4591  N   GLU A 274     -28.341 -20.014  -6.458  1.00  0.84           N  
ATOM   4592  CA  GLU A 274     -29.462 -19.846  -7.381  1.00  0.84           C  
ATOM   4593  C   GLU A 274     -29.404 -20.805  -8.559  1.00  0.84           C  
ATOM   4594  O   GLU A 274     -30.429 -21.365  -8.963  1.00  0.84           O  
ATOM   4595  CB  GLU A 274     -29.546 -18.405  -7.888  1.00  0.84           C  
ATOM   4596  CG  GLU A 274     -29.998 -17.390  -6.819  1.00  0.84           C  
ATOM   4597  CD  GLU A 274     -30.067 -15.965  -7.332  1.00  0.84           C  
ATOM   4598  OE1 GLU A 274     -29.477 -15.695  -8.343  1.00  0.84           O  
ATOM   4599  OE2 GLU A 274     -30.728 -15.137  -6.722  1.00  0.84           O  
ATOM   4600  H   GLU A 274     -27.652 -19.268  -6.343  1.00  0.84           H  
ATOM   4601  HA  GLU A 274     -30.378 -20.055  -6.831  1.00  0.84           H  
ATOM   4602 1HB  GLU A 274     -28.563 -18.094  -8.253  1.00  0.84           H  
ATOM   4603 2HB  GLU A 274     -30.240 -18.351  -8.726  1.00  0.84           H  
ATOM   4604 1HG  GLU A 274     -30.979 -17.682  -6.447  1.00  0.84           H  
ATOM   4605 2HG  GLU A 274     -29.295 -17.436  -5.985  1.00  0.84           H  
ATOM   4606  N   PHE A 275     -28.201 -21.037  -9.077  1.00  0.88           N  
ATOM   4607  CA  PHE A 275     -28.008 -21.912 -10.211  1.00  0.88           C  
ATOM   4608  C   PHE A 275     -28.555 -23.268  -9.829  1.00  0.88           C  
ATOM   4609  O   PHE A 275     -29.379 -23.826 -10.545  1.00  0.88           O  
ATOM   4610  CB  PHE A 275     -26.519 -22.036 -10.553  1.00  0.88           C  
ATOM   4611  CG  PHE A 275     -26.200 -22.788 -11.781  1.00  0.88           C  
ATOM   4612  CD1 PHE A 275     -26.000 -22.099 -12.974  1.00  0.88           C  
ATOM   4613  CD2 PHE A 275     -26.133 -24.144 -11.794  1.00  0.88           C  
ATOM   4614  CE1 PHE A 275     -25.702 -22.746 -14.134  1.00  0.88           C  
ATOM   4615  CE2 PHE A 275     -25.857 -24.798 -12.957  1.00  0.88           C  
ATOM   4616  CZ  PHE A 275     -25.628 -24.095 -14.138  1.00  0.88           C  
ATOM   4617  H   PHE A 275     -27.386 -20.571  -8.692  1.00  0.88           H  
ATOM   4618  HA  PHE A 275     -28.561 -21.536 -11.062  1.00  0.88           H  
ATOM   4619 1HB  PHE A 275     -26.105 -21.041 -10.675  1.00  0.88           H  
ATOM   4620 2HB  PHE A 275     -25.989 -22.499  -9.719  1.00  0.88           H  
ATOM   4621  HD1 PHE A 275     -26.065 -21.026 -12.979  1.00  0.88           H  
ATOM   4622  HD2 PHE A 275     -26.311 -24.703 -10.872  1.00  0.88           H  
ATOM   4623  HE1 PHE A 275     -25.539 -22.187 -15.044  1.00  0.88           H  
ATOM   4624  HE2 PHE A 275     -25.831 -25.866 -12.952  1.00  0.88           H  
ATOM   4625  HZ  PHE A 275     -25.410 -24.613 -15.065  1.00  0.88           H  
ATOM   4626  N   ARG A 276     -28.122 -23.778  -8.663  1.00  0.92           N  
ATOM   4627  CA  ARG A 276     -28.535 -25.085  -8.165  1.00  0.92           C  
ATOM   4628  C   ARG A 276     -30.048 -25.193  -7.945  1.00  0.92           C  
ATOM   4629  O   ARG A 276     -30.648 -26.225  -8.248  1.00  0.92           O  
ATOM   4630  CB  ARG A 276     -27.810 -25.385  -6.859  1.00  0.92           C  
ATOM   4631  CG  ARG A 276     -28.034 -26.762  -6.295  1.00  0.92           C  
ATOM   4632  CD  ARG A 276     -27.186 -26.999  -5.094  1.00  0.92           C  
ATOM   4633  NE  ARG A 276     -27.391 -28.333  -4.547  1.00  0.92           N  
ATOM   4634  CZ  ARG A 276     -26.771 -28.819  -3.453  1.00  0.92           C  
ATOM   4635  NH1 ARG A 276     -25.917 -28.072  -2.794  1.00  0.92           N  
ATOM   4636  NH2 ARG A 276     -27.025 -30.050  -3.043  1.00  0.92           N  
ATOM   4637  H   ARG A 276     -27.451 -23.254  -8.094  1.00  0.92           H  
ATOM   4638  HA  ARG A 276     -28.242 -25.835  -8.901  1.00  0.92           H  
ATOM   4639 1HB  ARG A 276     -26.745 -25.248  -6.998  1.00  0.92           H  
ATOM   4640 2HB  ARG A 276     -28.125 -24.661  -6.103  1.00  0.92           H  
ATOM   4641 1HG  ARG A 276     -29.080 -26.867  -6.009  1.00  0.92           H  
ATOM   4642 2HG  ARG A 276     -27.783 -27.510  -7.052  1.00  0.92           H  
ATOM   4643 1HD  ARG A 276     -26.131 -26.895  -5.361  1.00  0.92           H  
ATOM   4644 2HD  ARG A 276     -27.436 -26.269  -4.325  1.00  0.92           H  
ATOM   4645  HE  ARG A 276     -28.042 -28.941  -5.027  1.00  0.92           H  
ATOM   4646 1HH1 ARG A 276     -25.728 -27.130  -3.105  1.00  0.92           H  
ATOM   4647 2HH1 ARG A 276     -25.452 -28.437  -1.975  1.00  0.92           H  
ATOM   4648 1HH2 ARG A 276     -27.683 -30.626  -3.551  1.00  0.92           H  
ATOM   4649 2HH2 ARG A 276     -26.562 -30.415  -2.224  1.00  0.92           H  
ATOM   4650  N   ARG A 277     -30.675 -24.137  -7.411  1.00  0.96           N  
ATOM   4651  CA  ARG A 277     -32.122 -24.159  -7.178  1.00  0.96           C  
ATOM   4652  C   ARG A 277     -32.925 -24.297  -8.470  1.00  0.96           C  
ATOM   4653  O   ARG A 277     -33.957 -24.975  -8.502  1.00  0.96           O  
ATOM   4654  CB  ARG A 277     -32.577 -22.901  -6.457  1.00  0.96           C  
ATOM   4655  CG  ARG A 277     -32.180 -22.817  -4.992  1.00  0.96           C  
ATOM   4656  CD  ARG A 277     -32.650 -21.558  -4.374  1.00  0.96           C  
ATOM   4657  NE  ARG A 277     -32.180 -21.421  -3.010  1.00  0.96           N  
ATOM   4658  CZ  ARG A 277     -32.760 -21.957  -1.926  1.00  0.96           C  
ATOM   4659  NH1 ARG A 277     -33.860 -22.677  -2.033  1.00  0.96           N  
ATOM   4660  NH2 ARG A 277     -32.209 -21.748  -0.750  1.00  0.96           N  
ATOM   4661  H   ARG A 277     -30.137 -23.310  -7.142  1.00  0.96           H  
ATOM   4662  HA  ARG A 277     -32.345 -25.013  -6.541  1.00  0.96           H  
ATOM   4663 1HB  ARG A 277     -32.150 -22.031  -6.959  1.00  0.96           H  
ATOM   4664 2HB  ARG A 277     -33.660 -22.817  -6.521  1.00  0.96           H  
ATOM   4665 1HG  ARG A 277     -32.630 -23.648  -4.450  1.00  0.96           H  
ATOM   4666 2HG  ARG A 277     -31.103 -22.870  -4.893  1.00  0.96           H  
ATOM   4667 1HD  ARG A 277     -32.268 -20.714  -4.950  1.00  0.96           H  
ATOM   4668 2HD  ARG A 277     -33.738 -21.535  -4.366  1.00  0.96           H  
ATOM   4669  HE  ARG A 277     -31.332 -20.876  -2.856  1.00  0.96           H  
ATOM   4670 1HH1 ARG A 277     -34.276 -22.831  -2.941  1.00  0.96           H  
ATOM   4671 2HH1 ARG A 277     -34.286 -23.075  -1.209  1.00  0.96           H  
ATOM   4672 1HH2 ARG A 277     -31.348 -21.178  -0.699  1.00  0.96           H  
ATOM   4673 2HH2 ARG A 277     -32.617 -22.135   0.084  1.00  0.96           H  
ATOM   4674  N   VAL A 278     -32.451 -23.664  -9.538  1.00  0.99           N  
ATOM   4675  CA  VAL A 278     -33.130 -23.725 -10.827  1.00  0.99           C  
ATOM   4676  C   VAL A 278     -32.770 -24.976 -11.617  1.00  0.99           C  
ATOM   4677  O   VAL A 278     -33.630 -25.689 -12.150  1.00  0.99           O  
ATOM   4678  CB  VAL A 278     -32.743 -22.506 -11.677  1.00  0.99           C  
ATOM   4679  CG1 VAL A 278     -33.343 -22.623 -13.093  1.00  0.99           C  
ATOM   4680  CG2 VAL A 278     -33.214 -21.239 -10.994  1.00  0.99           C  
ATOM   4681  H   VAL A 278     -31.605 -23.093  -9.441  1.00  0.99           H  
ATOM   4682  HA  VAL A 278     -34.204 -23.715 -10.651  1.00  0.99           H  
ATOM   4683  HB  VAL A 278     -31.666 -22.476 -11.767  1.00  0.99           H  
ATOM   4684 1HG1 VAL A 278     -33.042 -21.761 -13.687  1.00  0.99           H  
ATOM   4685 2HG1 VAL A 278     -32.983 -23.533 -13.572  1.00  0.99           H  
ATOM   4686 3HG1 VAL A 278     -34.429 -22.657 -13.024  1.00  0.99           H  
ATOM   4687 1HG2 VAL A 278     -32.917 -20.374 -11.588  1.00  0.99           H  
ATOM   4688 2HG2 VAL A 278     -34.297 -21.259 -10.895  1.00  0.99           H  
ATOM   4689 3HG2 VAL A 278     -32.759 -21.171 -10.006  1.00  0.99           H  
ATOM   4690  N   ILE A 279     -31.486 -25.250 -11.709  1.00  0.99           N  
ATOM   4691  CA  ILE A 279     -31.011 -26.317 -12.553  1.00  0.99           C  
ATOM   4692  C   ILE A 279     -30.958 -27.656 -11.832  1.00  0.99           C  
ATOM   4693  O   ILE A 279     -29.908 -28.193 -11.446  1.00  0.99           O  
ATOM   4694  CB  ILE A 279     -29.692 -25.829 -13.134  1.00  0.99           C  
ATOM   4695  CG1 ILE A 279     -30.054 -24.517 -13.863  1.00  0.99           C  
ATOM   4696  CG2 ILE A 279     -29.027 -26.810 -13.981  1.00  0.99           C  
ATOM   4697  CD1 ILE A 279     -28.960 -23.774 -14.423  1.00  0.99           C  
ATOM   4698  H   ILE A 279     -30.806 -24.683 -11.213  1.00  0.99           H  
ATOM   4699  HA  ILE A 279     -31.705 -26.422 -13.385  1.00  0.99           H  
ATOM   4700  HB  ILE A 279     -29.024 -25.566 -12.317  1.00  0.99           H  
ATOM   4701 1HG1 ILE A 279     -30.757 -24.742 -14.611  1.00  0.99           H  
ATOM   4702 2HG1 ILE A 279     -30.520 -23.861 -13.155  1.00  0.99           H  
ATOM   4703 1HG2 ILE A 279     -28.107 -26.380 -14.348  1.00  0.99           H  
ATOM   4704 2HG2 ILE A 279     -28.811 -27.671 -13.384  1.00  0.99           H  
ATOM   4705 3HG2 ILE A 279     -29.670 -27.085 -14.810  1.00  0.99           H  
ATOM   4706 1HD1 ILE A 279     -29.315 -22.862 -14.887  1.00  0.99           H  
ATOM   4707 2HD1 ILE A 279     -28.323 -23.528 -13.617  1.00  0.99           H  
ATOM   4708 3HD1 ILE A 279     -28.438 -24.376 -15.162  1.00  0.99           H  
ATOM   4709  N   ARG A 280     -32.154 -28.213 -11.733  1.00  0.96           N  
ATOM   4710  CA  ARG A 280     -32.401 -29.428 -10.991  1.00  0.96           C  
ATOM   4711  C   ARG A 280     -31.769 -30.620 -11.657  1.00  0.96           C  
ATOM   4712  O   ARG A 280     -31.628 -30.668 -12.877  1.00  0.96           O  
ATOM   4713  CB  ARG A 280     -33.890 -29.673 -10.824  1.00  0.96           C  
ATOM   4714  CG  ARG A 280     -34.645 -28.578 -10.065  1.00  0.96           C  
ATOM   4715  CD  ARG A 280     -34.221 -28.482  -8.640  1.00  0.96           C  
ATOM   4716  NE  ARG A 280     -34.971 -27.461  -7.921  1.00  0.96           N  
ATOM   4717  CZ  ARG A 280     -36.110 -27.676  -7.233  1.00  0.96           C  
ATOM   4718  NH1 ARG A 280     -36.618 -28.889  -7.157  1.00  0.96           N  
ATOM   4719  NH2 ARG A 280     -36.720 -26.669  -6.631  1.00  0.96           N  
ATOM   4720  H   ARG A 280     -32.931 -27.667 -12.111  1.00  0.96           H  
ATOM   4721  HA  ARG A 280     -31.961 -29.314  -9.999  1.00  0.96           H  
ATOM   4722 1HB  ARG A 280     -34.351 -29.775 -11.806  1.00  0.96           H  
ATOM   4723 2HB  ARG A 280     -34.046 -30.617 -10.296  1.00  0.96           H  
ATOM   4724 1HG  ARG A 280     -34.449 -27.611 -10.534  1.00  0.96           H  
ATOM   4725 2HG  ARG A 280     -35.715 -28.782 -10.093  1.00  0.96           H  
ATOM   4726 1HD  ARG A 280     -34.370 -29.437  -8.140  1.00  0.96           H  
ATOM   4727 2HD  ARG A 280     -33.162 -28.208  -8.601  1.00  0.96           H  
ATOM   4728  HE  ARG A 280     -34.611 -26.502  -7.971  1.00  0.96           H  
ATOM   4729 1HH1 ARG A 280     -36.153 -29.659  -7.617  1.00  0.96           H  
ATOM   4730 2HH1 ARG A 280     -37.471 -29.049  -6.642  1.00  0.96           H  
ATOM   4731 1HH2 ARG A 280     -36.339 -25.732  -6.684  1.00  0.96           H  
ATOM   4732 2HH2 ARG A 280     -37.571 -26.833  -6.118  1.00  0.96           H  
ATOM   4733  N   ASP A 281     -31.391 -31.582 -10.829  1.00  0.90           N  
ATOM   4734  CA  ASP A 281     -30.765 -32.843 -11.212  1.00  0.90           C  
ATOM   4735  C   ASP A 281     -29.335 -32.708 -11.741  1.00  0.90           C  
ATOM   4736  O   ASP A 281     -28.745 -33.703 -12.163  1.00  0.90           O  
ATOM   4737  CB  ASP A 281     -31.616 -33.594 -12.239  1.00  0.90           C  
ATOM   4738  CG  ASP A 281     -33.004 -33.953 -11.695  1.00  0.90           C  
ATOM   4739  OD1 ASP A 281     -33.090 -34.375 -10.565  1.00  0.90           O  
ATOM   4740  OD2 ASP A 281     -33.960 -33.792 -12.414  1.00  0.90           O  
ATOM   4741  H   ASP A 281     -31.544 -31.431  -9.843  1.00  0.90           H  
ATOM   4742  HA  ASP A 281     -30.717 -33.467 -10.319  1.00  0.90           H  
ATOM   4743 1HB  ASP A 281     -31.719 -33.025 -13.155  1.00  0.90           H  
ATOM   4744 2HB  ASP A 281     -31.108 -34.521 -12.501  1.00  0.90           H  
ATOM   4745  N   TRP A 282     -28.739 -31.517 -11.646  1.00  0.84           N  
ATOM   4746  CA  TRP A 282     -27.327 -31.403 -11.978  1.00  0.84           C  
ATOM   4747  C   TRP A 282     -26.547 -31.228 -10.682  1.00  0.84           C  
ATOM   4748  O   TRP A 282     -26.997 -30.543  -9.761  1.00  0.84           O  
ATOM   4749  CB  TRP A 282     -27.074 -30.215 -12.894  1.00  0.84           C  
ATOM   4750  CG  TRP A 282     -27.616 -30.356 -14.285  1.00  0.84           C  
ATOM   4751  CD1 TRP A 282     -28.893 -30.129 -14.687  1.00  0.84           C  
ATOM   4752  CD2 TRP A 282     -26.880 -30.708 -15.481  1.00  0.84           C  
ATOM   4753  NE1 TRP A 282     -29.009 -30.329 -16.035  1.00  0.84           N  
ATOM   4754  CE2 TRP A 282     -27.786 -30.681 -16.536  1.00  0.84           C  
ATOM   4755  CE3 TRP A 282     -25.545 -31.034 -15.737  1.00  0.84           C  
ATOM   4756  CZ2 TRP A 282     -27.407 -30.966 -17.821  1.00  0.84           C  
ATOM   4757  CZ3 TRP A 282     -25.162 -31.322 -17.028  1.00  0.84           C  
ATOM   4758  CH2 TRP A 282     -26.078 -31.288 -18.042  1.00  0.84           C  
ATOM   4759  H   TRP A 282     -29.248 -30.676 -11.357  1.00  0.84           H  
ATOM   4760  HA  TRP A 282     -26.987 -32.314 -12.471  1.00  0.84           H  
ATOM   4761 1HB  TRP A 282     -27.469 -29.311 -12.441  1.00  0.84           H  
ATOM   4762 2HB  TRP A 282     -26.015 -30.110 -12.983  1.00  0.84           H  
ATOM   4763  HD1 TRP A 282     -29.704 -29.830 -14.031  1.00  0.84           H  
ATOM   4764  HE1 TRP A 282     -29.856 -30.225 -16.573  1.00  0.84           H  
ATOM   4765  HE3 TRP A 282     -24.830 -31.071 -14.937  1.00  0.84           H  
ATOM   4766  HZ2 TRP A 282     -28.112 -30.946 -18.651  1.00  0.84           H  
ATOM   4767  HZ3 TRP A 282     -24.118 -31.582 -17.214  1.00  0.84           H  
ATOM   4768  HH2 TRP A 282     -25.771 -31.519 -19.047  1.00  0.84           H  
ATOM   4769  N   ASN A 283     -25.370 -31.828 -10.618  1.00  0.80           N  
ATOM   4770  CA  ASN A 283     -24.497 -31.710  -9.462  1.00  0.80           C  
ATOM   4771  C   ASN A 283     -23.506 -30.590  -9.676  1.00  0.80           C  
ATOM   4772  O   ASN A 283     -22.769 -30.621 -10.661  1.00  0.80           O  
ATOM   4773  CB  ASN A 283     -23.777 -33.019  -9.206  1.00  0.80           C  
ATOM   4774  CG  ASN A 283     -24.719 -34.142  -8.826  1.00  0.80           C  
ATOM   4775  OD1 ASN A 283     -25.555 -33.995  -7.924  1.00  0.80           O  
ATOM   4776  ND2 ASN A 283     -24.598 -35.258  -9.502  1.00  0.80           N  
ATOM   4777  H   ASN A 283     -25.060 -32.396 -11.405  1.00  0.80           H  
ATOM   4778  HA  ASN A 283     -25.098 -31.457  -8.587  1.00  0.80           H  
ATOM   4779 1HB  ASN A 283     -23.231 -33.311 -10.109  1.00  0.80           H  
ATOM   4780 2HB  ASN A 283     -23.045 -32.882  -8.411  1.00  0.80           H  
ATOM   4781 1HD2 ASN A 283     -25.196 -36.034  -9.299  1.00  0.80           H  
ATOM   4782 2HD2 ASN A 283     -23.910 -35.336 -10.225  1.00  0.80           H  
ATOM   4783  N   ILE A 284     -23.517 -29.578  -8.810  1.00  0.77           N  
ATOM   4784  CA  ILE A 284     -22.596 -28.460  -8.994  1.00  0.77           C  
ATOM   4785  C   ILE A 284     -21.524 -28.423  -7.900  1.00  0.77           C  
ATOM   4786  O   ILE A 284     -21.822 -28.471  -6.698  1.00  0.77           O  
ATOM   4787  CB  ILE A 284     -23.369 -27.117  -9.042  1.00  0.77           C  
ATOM   4788  CG1 ILE A 284     -22.382 -25.941  -9.327  1.00  0.77           C  
ATOM   4789  CG2 ILE A 284     -24.180 -26.925  -7.790  1.00  0.77           C  
ATOM   4790  CD1 ILE A 284     -23.065 -24.615  -9.691  1.00  0.77           C  
ATOM   4791  H   ILE A 284     -24.156 -29.590  -8.027  1.00  0.77           H  
ATOM   4792  HA  ILE A 284     -22.085 -28.580  -9.943  1.00  0.77           H  
ATOM   4793  HB  ILE A 284     -24.059 -27.133  -9.862  1.00  0.77           H  
ATOM   4794 1HG1 ILE A 284     -21.767 -25.786  -8.472  1.00  0.77           H  
ATOM   4795 2HG1 ILE A 284     -21.735 -26.231 -10.160  1.00  0.77           H  
ATOM   4796 1HG2 ILE A 284     -24.725 -25.989  -7.859  1.00  0.77           H  
ATOM   4797 2HG2 ILE A 284     -24.880 -27.752  -7.685  1.00  0.77           H  
ATOM   4798 3HG2 ILE A 284     -23.541 -26.905  -6.945  1.00  0.77           H  
ATOM   4799 1HD1 ILE A 284     -22.312 -23.852  -9.880  1.00  0.77           H  
ATOM   4800 2HD1 ILE A 284     -23.663 -24.756 -10.581  1.00  0.77           H  
ATOM   4801 3HD1 ILE A 284     -23.704 -24.292  -8.868  1.00  0.77           H  
ATOM   4802  N   VAL A 285     -20.275 -28.287  -8.342  1.00  0.77           N  
ATOM   4803  CA  VAL A 285     -19.110 -28.216  -7.471  1.00  0.77           C  
ATOM   4804  C   VAL A 285     -18.378 -26.900  -7.629  1.00  0.77           C  
ATOM   4805  O   VAL A 285     -18.042 -26.502  -8.738  1.00  0.77           O  
ATOM   4806  CB  VAL A 285     -18.129 -29.362  -7.800  1.00  0.77           C  
ATOM   4807  CG1 VAL A 285     -16.867 -29.251  -6.927  1.00  0.77           C  
ATOM   4808  CG2 VAL A 285     -18.832 -30.694  -7.584  1.00  0.77           C  
ATOM   4809  H   VAL A 285     -20.129 -28.285  -9.350  1.00  0.77           H  
ATOM   4810  HA  VAL A 285     -19.440 -28.314  -6.437  1.00  0.77           H  
ATOM   4811  HB  VAL A 285     -17.818 -29.281  -8.843  1.00  0.77           H  
ATOM   4812 1HG1 VAL A 285     -16.181 -30.059  -7.175  1.00  0.77           H  
ATOM   4813 2HG1 VAL A 285     -16.371 -28.293  -7.109  1.00  0.77           H  
ATOM   4814 3HG1 VAL A 285     -17.143 -29.320  -5.876  1.00  0.77           H  
ATOM   4815 1HG2 VAL A 285     -18.149 -31.506  -7.826  1.00  0.77           H  
ATOM   4816 2HG2 VAL A 285     -19.141 -30.775  -6.542  1.00  0.77           H  
ATOM   4817 3HG2 VAL A 285     -19.709 -30.757  -8.229  1.00  0.77           H  
ATOM   4818  N   ARG A 286     -18.140 -26.220  -6.520  1.00  0.78           N  
ATOM   4819  CA  ARG A 286     -17.446 -24.936  -6.531  1.00  0.78           C  
ATOM   4820  C   ARG A 286     -15.950 -25.111  -6.268  1.00  0.78           C  
ATOM   4821  O   ARG A 286     -15.566 -25.921  -5.425  1.00  0.78           O  
ATOM   4822  CB  ARG A 286     -18.076 -23.998  -5.520  1.00  0.78           C  
ATOM   4823  CG  ARG A 286     -17.477 -22.637  -5.479  1.00  0.78           C  
ATOM   4824  CD  ARG A 286     -18.200 -21.693  -4.595  1.00  0.78           C  
ATOM   4825  NE  ARG A 286     -17.554 -20.393  -4.605  1.00  0.78           N  
ATOM   4826  CZ  ARG A 286     -17.724 -19.439  -3.673  1.00  0.78           C  
ATOM   4827  NH1 ARG A 286     -18.525 -19.643  -2.648  1.00  0.78           N  
ATOM   4828  NH2 ARG A 286     -17.072 -18.297  -3.779  1.00  0.78           N  
ATOM   4829  H   ARG A 286     -18.445 -26.605  -5.636  1.00  0.78           H  
ATOM   4830  HA  ARG A 286     -17.558 -24.486  -7.518  1.00  0.78           H  
ATOM   4831 1HB  ARG A 286     -19.121 -23.879  -5.742  1.00  0.78           H  
ATOM   4832 2HB  ARG A 286     -17.996 -24.427  -4.524  1.00  0.78           H  
ATOM   4833 1HG  ARG A 286     -16.516 -22.754  -5.038  1.00  0.78           H  
ATOM   4834 2HG  ARG A 286     -17.377 -22.218  -6.482  1.00  0.78           H  
ATOM   4835 1HD  ARG A 286     -19.231 -21.568  -4.925  1.00  0.78           H  
ATOM   4836 2HD  ARG A 286     -18.190 -22.069  -3.574  1.00  0.78           H  
ATOM   4837  HE  ARG A 286     -16.920 -20.188  -5.374  1.00  0.78           H  
ATOM   4838 1HH1 ARG A 286     -19.034 -20.517  -2.556  1.00  0.78           H  
ATOM   4839 2HH1 ARG A 286     -18.633 -18.928  -1.934  1.00  0.78           H  
ATOM   4840 1HH2 ARG A 286     -16.440 -18.125  -4.576  1.00  0.78           H  
ATOM   4841 2HH2 ARG A 286     -17.194 -17.582  -3.078  1.00  0.78           H  
ATOM   4842  N   GLU A 287     -15.118 -24.354  -6.993  1.00  0.82           N  
ATOM   4843  CA  GLU A 287     -13.656 -24.399  -6.869  1.00  0.82           C  
ATOM   4844  C   GLU A 287     -13.038 -25.789  -7.104  1.00  0.82           C  
ATOM   4845  O   GLU A 287     -12.450 -26.371  -6.193  1.00  0.82           O  
ATOM   4846  CB  GLU A 287     -13.200 -23.848  -5.520  1.00  0.82           C  
ATOM   4847  CG  GLU A 287     -13.494 -22.364  -5.311  1.00  0.82           C  
ATOM   4848  CD  GLU A 287     -12.968 -21.844  -4.016  1.00  0.82           C  
ATOM   4849  OE1 GLU A 287     -11.815 -22.034  -3.766  1.00  0.82           O  
ATOM   4850  OE2 GLU A 287     -13.712 -21.251  -3.260  1.00  0.82           O  
ATOM   4851  H   GLU A 287     -15.512 -23.730  -7.696  1.00  0.82           H  
ATOM   4852  HA  GLU A 287     -13.244 -23.709  -7.602  1.00  0.82           H  
ATOM   4853 1HB  GLU A 287     -13.671 -24.400  -4.710  1.00  0.82           H  
ATOM   4854 2HB  GLU A 287     -12.125 -23.988  -5.424  1.00  0.82           H  
ATOM   4855 1HG  GLU A 287     -13.009 -21.814  -6.117  1.00  0.82           H  
ATOM   4856 2HG  GLU A 287     -14.529 -22.167  -5.382  1.00  0.82           H  
ATOM   4857  N   PRO A 288     -13.156 -26.327  -8.330  1.00  0.86           N  
ATOM   4858  CA  PRO A 288     -12.668 -27.614  -8.797  1.00  0.86           C  
ATOM   4859  C   PRO A 288     -11.161 -27.606  -9.019  1.00  0.86           C  
ATOM   4860  O   PRO A 288     -10.528 -26.550  -9.017  1.00  0.86           O  
ATOM   4861  CB  PRO A 288     -13.367 -27.757 -10.137  1.00  0.86           C  
ATOM   4862  CG  PRO A 288     -13.513 -26.328 -10.602  1.00  0.86           C  
ATOM   4863  CD  PRO A 288     -13.845 -25.563  -9.393  1.00  0.86           C  
ATOM   4864  HA  PRO A 288     -12.963 -28.404  -8.093  1.00  0.86           H  
ATOM   4865 1HB  PRO A 288     -12.752 -28.368 -10.822  1.00  0.86           H  
ATOM   4866 2HB  PRO A 288     -14.318 -28.280  -9.993  1.00  0.86           H  
ATOM   4867 1HG  PRO A 288     -12.548 -25.996 -11.011  1.00  0.86           H  
ATOM   4868 2HG  PRO A 288     -14.246 -26.192 -11.390  1.00  0.86           H  
ATOM   4869 1HD  PRO A 288     -13.449 -24.554  -9.531  1.00  0.86           H  
ATOM   4870 2HD  PRO A 288     -14.937 -25.585  -9.264  1.00  0.86           H  
ATOM   4871  N   GLU A 289     -10.597 -28.784  -9.246  1.00  0.89           N  
ATOM   4872  CA  GLU A 289      -9.185 -28.885  -9.584  1.00  0.89           C  
ATOM   4873  C   GLU A 289      -8.888 -28.212 -10.938  1.00  0.89           C  
ATOM   4874  O   GLU A 289      -9.746 -28.238 -11.822  1.00  0.89           O  
ATOM   4875  CB  GLU A 289      -8.765 -30.349  -9.623  1.00  0.89           C  
ATOM   4876  CG  GLU A 289      -8.760 -31.025  -8.254  1.00  0.89           C  
ATOM   4877  CD  GLU A 289      -7.579 -30.594  -7.398  1.00  0.89           C  
ATOM   4878  OE1 GLU A 289      -6.449 -30.739  -7.834  1.00  0.89           O  
ATOM   4879  OE2 GLU A 289      -7.773 -30.078  -6.316  1.00  0.89           O  
ATOM   4880  H   GLU A 289     -11.156 -29.625  -9.204  1.00  0.89           H  
ATOM   4881  HA  GLU A 289      -8.653 -28.418  -8.774  1.00  0.89           H  
ATOM   4882 1HB  GLU A 289      -9.444 -30.903 -10.270  1.00  0.89           H  
ATOM   4883 2HB  GLU A 289      -7.765 -30.434 -10.050  1.00  0.89           H  
ATOM   4884 1HG  GLU A 289      -9.684 -30.774  -7.735  1.00  0.89           H  
ATOM   4885 2HG  GLU A 289      -8.732 -32.106  -8.392  1.00  0.89           H  
ATOM   4886  N   PRO A 290      -7.693 -27.604 -11.125  1.00  0.93           N  
ATOM   4887  CA  PRO A 290      -7.217 -26.973 -12.353  1.00  0.93           C  
ATOM   4888  C   PRO A 290      -7.154 -27.921 -13.543  1.00  0.93           C  
ATOM   4889  O   PRO A 290      -6.887 -29.120 -13.410  1.00  0.93           O  
ATOM   4890  CB  PRO A 290      -5.809 -26.508 -11.988  1.00  0.93           C  
ATOM   4891  CG  PRO A 290      -5.822 -26.388 -10.486  1.00  0.93           C  
ATOM   4892  CD  PRO A 290      -6.733 -27.472 -10.000  1.00  0.93           C  
ATOM   4893  HA  PRO A 290      -7.861 -26.110 -12.589  1.00  0.93           H  
ATOM   4894 1HB  PRO A 290      -5.071 -27.233 -12.361  1.00  0.93           H  
ATOM   4895 2HB  PRO A 290      -5.595 -25.550 -12.494  1.00  0.93           H  
ATOM   4896 1HG  PRO A 290      -4.804 -26.454 -10.075  1.00  0.93           H  
ATOM   4897 2HG  PRO A 290      -6.223 -25.428 -10.194  1.00  0.93           H  
ATOM   4898 1HD  PRO A 290      -6.202 -28.419  -9.805  1.00  0.93           H  
ATOM   4899 2HD  PRO A 290      -7.192 -27.045  -9.106  1.00  0.93           H  
ATOM   4900  N   ILE A 291      -7.356 -27.334 -14.702  1.00  0.96           N  
ATOM   4901  CA  ILE A 291      -7.343 -27.945 -16.017  1.00  0.96           C  
ATOM   4902  C   ILE A 291      -6.120 -27.572 -16.848  1.00  0.96           C  
ATOM   4903  O   ILE A 291      -5.722 -26.411 -16.866  1.00  0.96           O  
ATOM   4904  CB  ILE A 291      -8.600 -27.505 -16.755  1.00  0.96           C  
ATOM   4905  CG1 ILE A 291      -9.807 -28.063 -16.113  1.00  0.96           C  
ATOM   4906  CG2 ILE A 291      -8.494 -27.806 -18.167  1.00  0.96           C  
ATOM   4907  CD1 ILE A 291     -11.020 -27.434 -16.624  1.00  0.96           C  
ATOM   4908  H   ILE A 291      -7.573 -26.340 -14.681  1.00  0.96           H  
ATOM   4909  HA  ILE A 291      -7.359 -29.027 -15.891  1.00  0.96           H  
ATOM   4910  HB  ILE A 291      -8.699 -26.442 -16.634  1.00  0.96           H  
ATOM   4911 1HG1 ILE A 291      -9.858 -29.132 -16.307  1.00  0.96           H  
ATOM   4912 2HG1 ILE A 291      -9.761 -27.904 -15.033  1.00  0.96           H  
ATOM   4913 1HG2 ILE A 291      -9.378 -27.448 -18.686  1.00  0.96           H  
ATOM   4914 2HG2 ILE A 291      -7.632 -27.319 -18.559  1.00  0.96           H  
ATOM   4915 3HG2 ILE A 291      -8.391 -28.872 -18.278  1.00  0.96           H  
ATOM   4916 1HD1 ILE A 291     -11.841 -27.866 -16.136  1.00  0.96           H  
ATOM   4917 2HD1 ILE A 291     -10.982 -26.383 -16.412  1.00  0.96           H  
ATOM   4918 3HD1 ILE A 291     -11.099 -27.585 -17.687  1.00  0.96           H  
ATOM   4919  N   VAL A 292      -5.494 -28.547 -17.516  1.00  0.98           N  
ATOM   4920  CA  VAL A 292      -4.341 -28.205 -18.351  1.00  0.98           C  
ATOM   4921  C   VAL A 292      -4.732 -28.208 -19.839  1.00  0.98           C  
ATOM   4922  O   VAL A 292      -5.233 -29.212 -20.351  1.00  0.98           O  
ATOM   4923  CB  VAL A 292      -3.191 -29.206 -18.159  1.00  0.98           C  
ATOM   4924  CG1 VAL A 292      -2.001 -28.774 -19.043  1.00  0.98           C  
ATOM   4925  CG2 VAL A 292      -2.816 -29.316 -16.700  1.00  0.98           C  
ATOM   4926  H   VAL A 292      -5.827 -29.499 -17.464  1.00  0.98           H  
ATOM   4927  HA  VAL A 292      -3.991 -27.212 -18.083  1.00  0.98           H  
ATOM   4928  HB  VAL A 292      -3.511 -30.184 -18.513  1.00  0.98           H  
ATOM   4929 1HG1 VAL A 292      -1.183 -29.488 -18.940  1.00  0.98           H  
ATOM   4930 2HG1 VAL A 292      -2.313 -28.732 -20.083  1.00  0.98           H  
ATOM   4931 3HG1 VAL A 292      -1.656 -27.782 -18.729  1.00  0.98           H  
ATOM   4932 1HG2 VAL A 292      -2.007 -30.040 -16.589  1.00  0.98           H  
ATOM   4933 2HG2 VAL A 292      -2.491 -28.374 -16.345  1.00  0.98           H  
ATOM   4934 3HG2 VAL A 292      -3.680 -29.644 -16.122  1.00  0.98           H  
ATOM   4935  N   ILE A 293      -4.534 -27.076 -20.513  1.00  0.99           N  
ATOM   4936  CA  ILE A 293      -4.877 -26.915 -21.924  1.00  0.99           C  
ATOM   4937  C   ILE A 293      -3.651 -26.465 -22.712  1.00  0.99           C  
ATOM   4938  O   ILE A 293      -3.201 -25.335 -22.539  1.00  0.99           O  
ATOM   4939  CB  ILE A 293      -5.934 -25.811 -22.107  1.00  0.99           C  
ATOM   4940  CG1 ILE A 293      -7.155 -26.089 -21.297  1.00  0.99           C  
ATOM   4941  CG2 ILE A 293      -6.317 -25.728 -23.565  1.00  0.99           C  
ATOM   4942  CD1 ILE A 293      -8.119 -24.940 -21.289  1.00  0.99           C  
ATOM   4943  H   ILE A 293      -4.112 -26.303 -20.016  1.00  0.99           H  
ATOM   4944  HA  ILE A 293      -5.236 -27.861 -22.324  1.00  0.99           H  
ATOM   4945  HB  ILE A 293      -5.524 -24.854 -21.777  1.00  0.99           H  
ATOM   4946 1HG1 ILE A 293      -7.645 -26.968 -21.687  1.00  0.99           H  
ATOM   4947 2HG1 ILE A 293      -6.857 -26.275 -20.286  1.00  0.99           H  
ATOM   4948 1HG2 ILE A 293      -7.056 -24.954 -23.693  1.00  0.99           H  
ATOM   4949 2HG2 ILE A 293      -5.439 -25.499 -24.170  1.00  0.99           H  
ATOM   4950 3HG2 ILE A 293      -6.735 -26.682 -23.884  1.00  0.99           H  
ATOM   4951 1HD1 ILE A 293      -8.988 -25.187 -20.675  1.00  0.99           H  
ATOM   4952 2HD1 ILE A 293      -7.626 -24.064 -20.881  1.00  0.99           H  
ATOM   4953 3HD1 ILE A 293      -8.432 -24.734 -22.310  1.00  0.99           H  
ATOM   4954  N   GLU A 294      -3.097 -27.315 -23.569  1.00  0.98           N  
ATOM   4955  CA  GLU A 294      -1.896 -26.928 -24.328  1.00  0.98           C  
ATOM   4956  C   GLU A 294      -0.802 -26.292 -23.457  1.00  0.98           C  
ATOM   4957  O   GLU A 294      -0.261 -25.240 -23.799  1.00  0.98           O  
ATOM   4958  CB  GLU A 294      -2.246 -25.983 -25.482  1.00  0.98           C  
ATOM   4959  CG  GLU A 294      -3.166 -26.593 -26.535  1.00  0.98           C  
ATOM   4960  CD  GLU A 294      -3.329 -25.724 -27.758  1.00  0.98           C  
ATOM   4961  OE1 GLU A 294      -2.830 -24.623 -27.761  1.00  0.98           O  
ATOM   4962  OE2 GLU A 294      -3.938 -26.175 -28.697  1.00  0.98           O  
ATOM   4963  H   GLU A 294      -3.504 -28.232 -23.694  1.00  0.98           H  
ATOM   4964  HA  GLU A 294      -1.474 -27.834 -24.766  1.00  0.98           H  
ATOM   4965 1HB  GLU A 294      -2.727 -25.084 -25.094  1.00  0.98           H  
ATOM   4966 2HB  GLU A 294      -1.329 -25.669 -25.980  1.00  0.98           H  
ATOM   4967 1HG  GLU A 294      -2.761 -27.557 -26.839  1.00  0.98           H  
ATOM   4968 2HG  GLU A 294      -4.145 -26.765 -26.088  1.00  0.98           H  
ATOM   4969  N   LYS A 295      -0.497 -26.938 -22.331  1.00  0.96           N  
ATOM   4970  CA  LYS A 295       0.504 -26.514 -21.336  1.00  0.96           C  
ATOM   4971  C   LYS A 295       0.145 -25.227 -20.570  1.00  0.96           C  
ATOM   4972  O   LYS A 295       0.957 -24.702 -19.793  1.00  0.96           O  
ATOM   4973  CB  LYS A 295       1.877 -26.325 -21.997  1.00  0.96           C  
ATOM   4974  CG  LYS A 295       2.404 -27.558 -22.739  1.00  0.96           C  
ATOM   4975  CD  LYS A 295       3.804 -27.317 -23.285  1.00  0.96           C  
ATOM   4976  CE  LYS A 295       4.325 -28.532 -24.041  1.00  0.96           C  
ATOM   4977  NZ  LYS A 295       5.680 -28.291 -24.611  1.00  0.96           N  
ATOM   4978  H   LYS A 295      -0.998 -27.793 -22.144  1.00  0.96           H  
ATOM   4979  HA  LYS A 295       0.591 -27.311 -20.598  1.00  0.96           H  
ATOM   4980 1HB  LYS A 295       1.866 -25.479 -22.679  1.00  0.96           H  
ATOM   4981 2HB  LYS A 295       2.607 -26.097 -21.221  1.00  0.96           H  
ATOM   4982 1HG  LYS A 295       2.431 -28.406 -22.052  1.00  0.96           H  
ATOM   4983 2HG  LYS A 295       1.744 -27.803 -23.565  1.00  0.96           H  
ATOM   4984 1HD  LYS A 295       3.789 -26.458 -23.957  1.00  0.96           H  
ATOM   4985 2HD  LYS A 295       4.478 -27.100 -22.457  1.00  0.96           H  
ATOM   4986 1HE  LYS A 295       4.373 -29.381 -23.360  1.00  0.96           H  
ATOM   4987 2HE  LYS A 295       3.638 -28.769 -24.853  1.00  0.96           H  
ATOM   4988 1HZ  LYS A 295       5.992 -29.117 -25.102  1.00  0.96           H  
ATOM   4989 2HZ  LYS A 295       5.643 -27.511 -25.252  1.00  0.96           H  
ATOM   4990 3HZ  LYS A 295       6.326 -28.081 -23.863  1.00  0.96           H  
ATOM   4991  N   ARG A 296      -1.084 -24.745 -20.725  1.00  0.91           N  
ATOM   4992  CA  ARG A 296      -1.544 -23.610 -19.948  1.00  0.91           C  
ATOM   4993  C   ARG A 296      -2.529 -24.107 -18.924  1.00  0.91           C  
ATOM   4994  O   ARG A 296      -3.152 -25.145 -19.114  1.00  0.91           O  
ATOM   4995  CB  ARG A 296      -2.172 -22.529 -20.807  1.00  0.91           C  
ATOM   4996  CG  ARG A 296      -1.212 -21.851 -21.743  1.00  0.91           C  
ATOM   4997  CD  ARG A 296      -1.804 -20.632 -22.383  1.00  0.91           C  
ATOM   4998  NE  ARG A 296      -0.812 -19.866 -23.163  1.00  0.91           N  
ATOM   4999  CZ  ARG A 296      -0.507 -20.099 -24.454  1.00  0.91           C  
ATOM   5000  NH1 ARG A 296      -1.111 -21.064 -25.112  1.00  0.91           N  
ATOM   5001  NH2 ARG A 296       0.404 -19.357 -25.060  1.00  0.91           N  
ATOM   5002  H   ARG A 296      -1.717 -25.146 -21.412  1.00  0.91           H  
ATOM   5003  HA  ARG A 296      -0.703 -23.165 -19.438  1.00  0.91           H  
ATOM   5004 1HB  ARG A 296      -2.974 -22.963 -21.404  1.00  0.91           H  
ATOM   5005 2HB  ARG A 296      -2.606 -21.765 -20.162  1.00  0.91           H  
ATOM   5006 1HG  ARG A 296      -0.356 -21.572 -21.176  1.00  0.91           H  
ATOM   5007 2HG  ARG A 296      -0.917 -22.555 -22.526  1.00  0.91           H  
ATOM   5008 1HD  ARG A 296      -2.611 -20.930 -23.050  1.00  0.91           H  
ATOM   5009 2HD  ARG A 296      -2.198 -19.979 -21.603  1.00  0.91           H  
ATOM   5010  HE  ARG A 296      -0.302 -19.105 -22.683  1.00  0.91           H  
ATOM   5011 1HH1 ARG A 296      -1.803 -21.640 -24.647  1.00  0.91           H  
ATOM   5012 2HH1 ARG A 296      -0.880 -21.245 -26.079  1.00  0.91           H  
ATOM   5013 1HH2 ARG A 296       0.870 -18.613 -24.554  1.00  0.91           H  
ATOM   5014 2HH2 ARG A 296       0.635 -19.529 -26.026  1.00  0.91           H  
ATOM   5015  N   LEU A 297      -2.688 -23.385 -17.844  1.00  0.86           N  
ATOM   5016  CA  LEU A 297      -3.641 -23.800 -16.840  1.00  0.86           C  
ATOM   5017  C   LEU A 297      -4.929 -23.008 -16.935  1.00  0.86           C  
ATOM   5018  O   LEU A 297      -4.942 -21.830 -17.327  1.00  0.86           O  
ATOM   5019  CB  LEU A 297      -3.020 -23.681 -15.464  1.00  0.86           C  
ATOM   5020  CG  LEU A 297      -1.782 -24.483 -15.302  1.00  0.86           C  
ATOM   5021  CD1 LEU A 297      -1.181 -24.192 -13.994  1.00  0.86           C  
ATOM   5022  CD2 LEU A 297      -2.106 -25.905 -15.435  1.00  0.86           C  
ATOM   5023  H   LEU A 297      -2.151 -22.536 -17.735  1.00  0.86           H  
ATOM   5024  HA  LEU A 297      -3.877 -24.847 -17.001  1.00  0.86           H  
ATOM   5025 1HB  LEU A 297      -2.764 -22.679 -15.283  1.00  0.86           H  
ATOM   5026 2HB  LEU A 297      -3.747 -24.005 -14.716  1.00  0.86           H  
ATOM   5027  HG  LEU A 297      -1.083 -24.214 -16.070  1.00  0.86           H  
ATOM   5028 1HD1 LEU A 297      -0.271 -24.760 -13.864  1.00  0.86           H  
ATOM   5029 2HD1 LEU A 297      -0.949 -23.135 -13.974  1.00  0.86           H  
ATOM   5030 3HD1 LEU A 297      -1.881 -24.446 -13.203  1.00  0.86           H  
ATOM   5031 1HD2 LEU A 297      -1.199 -26.499 -15.333  1.00  0.86           H  
ATOM   5032 2HD2 LEU A 297      -2.822 -26.195 -14.666  1.00  0.86           H  
ATOM   5033 3HD2 LEU A 297      -2.544 -26.070 -16.419  1.00  0.86           H  
ATOM   5034  N   TYR A 298      -6.007 -23.685 -16.584  1.00  0.81           N  
ATOM   5035  CA  TYR A 298      -7.345 -23.147 -16.537  1.00  0.81           C  
ATOM   5036  C   TYR A 298      -8.025 -23.449 -15.211  1.00  0.81           C  
ATOM   5037  O   TYR A 298      -8.052 -24.580 -14.724  1.00  0.81           O  
ATOM   5038  CB  TYR A 298      -8.152 -23.629 -17.736  1.00  0.81           C  
ATOM   5039  CG  TYR A 298      -9.563 -23.203 -17.700  1.00  0.81           C  
ATOM   5040  CD1 TYR A 298      -9.854 -21.897 -17.411  1.00  0.81           C  
ATOM   5041  CD2 TYR A 298     -10.574 -24.094 -17.981  1.00  0.81           C  
ATOM   5042  CE1 TYR A 298     -11.126 -21.473 -17.392  1.00  0.81           C  
ATOM   5043  CE2 TYR A 298     -11.875 -23.662 -17.961  1.00  0.81           C  
ATOM   5044  CZ  TYR A 298     -12.141 -22.340 -17.672  1.00  0.81           C  
ATOM   5045  OH  TYR A 298     -13.408 -21.864 -17.672  1.00  0.81           O  
ATOM   5046  H   TYR A 298      -5.886 -24.667 -16.358  1.00  0.81           H  
ATOM   5047  HA  TYR A 298      -7.276 -22.064 -16.607  1.00  0.81           H  
ATOM   5048 1HB  TYR A 298      -7.708 -23.233 -18.637  1.00  0.81           H  
ATOM   5049 2HB  TYR A 298      -8.107 -24.699 -17.815  1.00  0.81           H  
ATOM   5050  HD1 TYR A 298      -9.054 -21.197 -17.197  1.00  0.81           H  
ATOM   5051  HD2 TYR A 298     -10.337 -25.125 -18.222  1.00  0.81           H  
ATOM   5052  HE1 TYR A 298     -11.334 -20.438 -17.163  1.00  0.81           H  
ATOM   5053  HE2 TYR A 298     -12.687 -24.353 -18.184  1.00  0.81           H  
ATOM   5054  HH  TYR A 298     -13.377 -20.870 -17.685  1.00  0.81           H  
ATOM   5055  N   PHE A 299      -8.525 -22.398 -14.593  1.00  0.77           N  
ATOM   5056  CA  PHE A 299      -9.159 -22.477 -13.299  1.00  0.77           C  
ATOM   5057  C   PHE A 299     -10.629 -22.050 -13.378  1.00  0.77           C  
ATOM   5058  O   PHE A 299     -10.918 -20.871 -13.177  1.00  0.77           O  
ATOM   5059  CB  PHE A 299      -8.427 -21.549 -12.333  1.00  0.77           C  
ATOM   5060  CG  PHE A 299      -6.981 -21.900 -12.096  1.00  0.77           C  
ATOM   5061  CD1 PHE A 299      -5.986 -21.445 -12.953  1.00  0.77           C  
ATOM   5062  CD2 PHE A 299      -6.607 -22.646 -11.001  1.00  0.77           C  
ATOM   5063  CE1 PHE A 299      -4.670 -21.751 -12.716  1.00  0.77           C  
ATOM   5064  CE2 PHE A 299      -5.276 -22.936 -10.774  1.00  0.77           C  
ATOM   5065  CZ  PHE A 299      -4.325 -22.492 -11.634  1.00  0.77           C  
ATOM   5066  H   PHE A 299      -8.463 -21.496 -15.044  1.00  0.77           H  
ATOM   5067  HA  PHE A 299      -9.068 -23.488 -12.919  1.00  0.77           H  
ATOM   5068 1HB  PHE A 299      -8.467 -20.528 -12.710  1.00  0.77           H  
ATOM   5069 2HB  PHE A 299      -8.939 -21.557 -11.370  1.00  0.77           H  
ATOM   5070  HD1 PHE A 299      -6.257 -20.841 -13.820  1.00  0.77           H  
ATOM   5071  HD2 PHE A 299      -7.373 -23.003 -10.310  1.00  0.77           H  
ATOM   5072  HE1 PHE A 299      -3.908 -21.403 -13.378  1.00  0.77           H  
ATOM   5073  HE2 PHE A 299      -4.979 -23.519  -9.904  1.00  0.77           H  
ATOM   5074  HZ  PHE A 299      -3.303 -22.726 -11.448  1.00  0.77           H  
ATOM   5075  N   PRO A 300     -11.566 -22.953 -13.737  1.00  0.74           N  
ATOM   5076  CA  PRO A 300     -12.983 -22.680 -13.853  1.00  0.74           C  
ATOM   5077  C   PRO A 300     -13.475 -22.462 -12.449  1.00  0.74           C  
ATOM   5078  O   PRO A 300     -12.802 -22.855 -11.495  1.00  0.74           O  
ATOM   5079  CB  PRO A 300     -13.552 -23.943 -14.496  1.00  0.74           C  
ATOM   5080  CG  PRO A 300     -12.588 -25.028 -14.123  1.00  0.74           C  
ATOM   5081  CD  PRO A 300     -11.214 -24.355 -14.048  1.00  0.74           C  
ATOM   5082  HA  PRO A 300     -13.147 -21.790 -14.478  1.00  0.74           H  
ATOM   5083 1HB  PRO A 300     -14.573 -24.126 -14.108  1.00  0.74           H  
ATOM   5084 2HB  PRO A 300     -13.652 -23.795 -15.575  1.00  0.74           H  
ATOM   5085 1HG  PRO A 300     -12.885 -25.485 -13.197  1.00  0.74           H  
ATOM   5086 2HG  PRO A 300     -12.627 -25.810 -14.872  1.00  0.74           H  
ATOM   5087 1HD  PRO A 300     -10.660 -24.838 -13.237  1.00  0.74           H  
ATOM   5088 2HD  PRO A 300     -10.697 -24.424 -15.006  1.00  0.74           H  
ATOM   5089  N   ASP A 301     -14.620 -21.829 -12.299  1.00  0.73           N  
ATOM   5090  CA  ASP A 301     -15.122 -21.592 -10.967  1.00  0.73           C  
ATOM   5091  C   ASP A 301     -16.018 -22.726 -10.501  1.00  0.73           C  
ATOM   5092  O   ASP A 301     -16.034 -23.056  -9.309  1.00  0.73           O  
ATOM   5093  CB  ASP A 301     -15.821 -20.240 -10.952  1.00  0.73           C  
ATOM   5094  CG  ASP A 301     -14.821 -19.161 -11.264  1.00  0.73           C  
ATOM   5095  OD1 ASP A 301     -13.803 -19.106 -10.594  1.00  0.73           O  
ATOM   5096  OD2 ASP A 301     -15.015 -18.369 -12.180  1.00  0.73           O  
ATOM   5097  H   ASP A 301     -15.180 -21.552 -13.100  1.00  0.73           H  
ATOM   5098  HA  ASP A 301     -14.275 -21.536 -10.284  1.00  0.73           H  
ATOM   5099 1HB  ASP A 301     -16.614 -20.223 -11.699  1.00  0.73           H  
ATOM   5100 2HB  ASP A 301     -16.265 -20.051  -9.972  1.00  0.73           H  
ATOM   5101  N   PHE A 302     -16.757 -23.330 -11.437  1.00  0.73           N  
ATOM   5102  CA  PHE A 302     -17.652 -24.415 -11.066  1.00  0.73           C  
ATOM   5103  C   PHE A 302     -17.593 -25.573 -12.054  1.00  0.73           C  
ATOM   5104  O   PHE A 302     -17.310 -25.378 -13.239  1.00  0.73           O  
ATOM   5105  CB  PHE A 302     -19.098 -23.938 -11.025  1.00  0.73           C  
ATOM   5106  CG  PHE A 302     -19.285 -22.771 -10.207  1.00  0.73           C  
ATOM   5107  CD1 PHE A 302     -19.121 -21.537 -10.783  1.00  0.73           C  
ATOM   5108  CD2 PHE A 302     -19.593 -22.857  -8.891  1.00  0.73           C  
ATOM   5109  CE1 PHE A 302     -19.250 -20.416 -10.048  1.00  0.73           C  
ATOM   5110  CE2 PHE A 302     -19.731 -21.720  -8.149  1.00  0.73           C  
ATOM   5111  CZ  PHE A 302     -19.554 -20.504  -8.728  1.00  0.73           C  
ATOM   5112  H   PHE A 302     -16.717 -22.999 -12.399  1.00  0.73           H  
ATOM   5113  HA  PHE A 302     -17.353 -24.773 -10.090  1.00  0.73           H  
ATOM   5114 1HB  PHE A 302     -19.454 -23.743 -11.993  1.00  0.73           H  
ATOM   5115 2HB  PHE A 302     -19.713 -24.738 -10.613  1.00  0.73           H  
ATOM   5116  HD1 PHE A 302     -18.869 -21.471 -11.845  1.00  0.73           H  
ATOM   5117  HD2 PHE A 302     -19.719 -23.841  -8.440  1.00  0.73           H  
ATOM   5118  HE1 PHE A 302     -19.106 -19.464 -10.513  1.00  0.73           H  
ATOM   5119  HE2 PHE A 302     -19.972 -21.780  -7.104  1.00  0.73           H  
ATOM   5120  HZ  PHE A 302     -19.661 -19.614  -8.140  1.00  0.73           H  
ATOM   5121  N   VAL A 303     -17.921 -26.769 -11.587  1.00  0.76           N  
ATOM   5122  CA  VAL A 303     -18.126 -27.883 -12.509  1.00  0.76           C  
ATOM   5123  C   VAL A 303     -19.521 -28.412 -12.319  1.00  0.76           C  
ATOM   5124  O   VAL A 303     -19.958 -28.656 -11.191  1.00  0.76           O  
ATOM   5125  CB  VAL A 303     -17.128 -29.024 -12.323  1.00  0.76           C  
ATOM   5126  CG1 VAL A 303     -17.429 -30.136 -13.304  1.00  0.76           C  
ATOM   5127  CG2 VAL A 303     -15.809 -28.508 -12.532  1.00  0.76           C  
ATOM   5128  H   VAL A 303     -18.066 -26.877 -10.584  1.00  0.76           H  
ATOM   5129  HA  VAL A 303     -18.037 -27.523 -13.534  1.00  0.76           H  
ATOM   5130  HB  VAL A 303     -17.214 -29.433 -11.318  1.00  0.76           H  
ATOM   5131 1HG1 VAL A 303     -16.711 -30.936 -13.168  1.00  0.76           H  
ATOM   5132 2HG1 VAL A 303     -18.432 -30.522 -13.136  1.00  0.76           H  
ATOM   5133 3HG1 VAL A 303     -17.353 -29.742 -14.322  1.00  0.76           H  
ATOM   5134 1HG2 VAL A 303     -15.066 -29.294 -12.410  1.00  0.76           H  
ATOM   5135 2HG2 VAL A 303     -15.769 -28.104 -13.511  1.00  0.76           H  
ATOM   5136 3HG2 VAL A 303     -15.659 -27.745 -11.821  1.00  0.76           H  
ATOM   5137  N   LEU A 304     -20.242 -28.533 -13.416  1.00  0.81           N  
ATOM   5138  CA  LEU A 304     -21.596 -29.016 -13.359  1.00  0.81           C  
ATOM   5139  C   LEU A 304     -21.681 -30.391 -14.018  1.00  0.81           C  
ATOM   5140  O   LEU A 304     -21.165 -30.578 -15.126  1.00  0.81           O  
ATOM   5141  CB  LEU A 304     -22.499 -28.048 -14.079  1.00  0.81           C  
ATOM   5142  CG  LEU A 304     -23.888 -28.300 -13.880  1.00  0.81           C  
ATOM   5143  CD1 LEU A 304     -24.202 -27.957 -12.457  1.00  0.81           C  
ATOM   5144  CD2 LEU A 304     -24.624 -27.547 -14.817  1.00  0.81           C  
ATOM   5145  H   LEU A 304     -19.835 -28.290 -14.315  1.00  0.81           H  
ATOM   5146  HA  LEU A 304     -21.904 -29.098 -12.323  1.00  0.81           H  
ATOM   5147 1HB  LEU A 304     -22.284 -27.038 -13.732  1.00  0.81           H  
ATOM   5148 2HB  LEU A 304     -22.293 -28.104 -15.145  1.00  0.81           H  
ATOM   5149  HG  LEU A 304     -24.099 -29.323 -14.007  1.00  0.81           H  
ATOM   5150 1HD1 LEU A 304     -25.244 -28.123 -12.234  1.00  0.81           H  
ATOM   5151 2HD1 LEU A 304     -23.599 -28.572 -11.818  1.00  0.81           H  
ATOM   5152 3HD1 LEU A 304     -23.960 -26.915 -12.285  1.00  0.81           H  
ATOM   5153 1HD2 LEU A 304     -25.674 -27.724 -14.646  1.00  0.81           H  
ATOM   5154 2HD2 LEU A 304     -24.389 -26.519 -14.692  1.00  0.81           H  
ATOM   5155 3HD2 LEU A 304     -24.340 -27.864 -15.802  1.00  0.81           H  
ATOM   5156  N   SER A 305     -22.364 -31.346 -13.384  1.00  0.88           N  
ATOM   5157  CA  SER A 305     -22.427 -32.678 -13.982  1.00  0.88           C  
ATOM   5158  C   SER A 305     -23.743 -33.451 -13.841  1.00  0.88           C  
ATOM   5159  O   SER A 305     -24.433 -33.391 -12.818  1.00  0.88           O  
ATOM   5160  CB  SER A 305     -21.302 -33.505 -13.389  1.00  0.88           C  
ATOM   5161  OG  SER A 305     -21.338 -34.826 -13.843  1.00  0.88           O  
ATOM   5162  H   SER A 305     -22.751 -31.156 -12.462  1.00  0.88           H  
ATOM   5163  HA  SER A 305     -22.244 -32.561 -15.046  1.00  0.88           H  
ATOM   5164 1HB  SER A 305     -20.348 -33.054 -13.667  1.00  0.88           H  
ATOM   5165 2HB  SER A 305     -21.369 -33.485 -12.303  1.00  0.88           H  
ATOM   5166  HG  SER A 305     -21.448 -34.773 -14.803  1.00  0.88           H  
ATOM   5167  N   LYS A 306     -24.075 -34.177 -14.918  1.00  0.95           N  
ATOM   5168  CA  LYS A 306     -25.235 -35.075 -14.995  1.00  0.95           C  
ATOM   5169  C   LYS A 306     -24.901 -36.210 -15.954  1.00  0.95           C  
ATOM   5170  O   LYS A 306     -24.528 -35.952 -17.094  1.00  0.95           O  
ATOM   5171  CB  LYS A 306     -26.475 -34.332 -15.500  1.00  0.95           C  
ATOM   5172  CG  LYS A 306     -27.757 -35.136 -15.539  1.00  0.95           C  
ATOM   5173  CD  LYS A 306     -28.926 -34.273 -16.023  1.00  0.95           C  
ATOM   5174  CE  LYS A 306     -30.217 -35.079 -16.082  1.00  0.95           C  
ATOM   5175  NZ  LYS A 306     -31.351 -34.300 -16.671  1.00  0.95           N  
ATOM   5176  H   LYS A 306     -23.446 -34.126 -15.724  1.00  0.95           H  
ATOM   5177  HA  LYS A 306     -25.433 -35.495 -14.008  1.00  0.95           H  
ATOM   5178 1HB  LYS A 306     -26.670 -33.488 -14.849  1.00  0.95           H  
ATOM   5179 2HB  LYS A 306     -26.296 -33.956 -16.505  1.00  0.95           H  
ATOM   5180 1HG  LYS A 306     -27.639 -35.985 -16.209  1.00  0.95           H  
ATOM   5181 2HG  LYS A 306     -27.982 -35.504 -14.537  1.00  0.95           H  
ATOM   5182 1HD  LYS A 306     -29.060 -33.435 -15.329  1.00  0.95           H  
ATOM   5183 2HD  LYS A 306     -28.701 -33.870 -17.012  1.00  0.95           H  
ATOM   5184 1HE  LYS A 306     -30.053 -35.974 -16.680  1.00  0.95           H  
ATOM   5185 2HE  LYS A 306     -30.487 -35.374 -15.067  1.00  0.95           H  
ATOM   5186 1HZ  LYS A 306     -32.185 -34.873 -16.680  1.00  0.95           H  
ATOM   5187 2HZ  LYS A 306     -31.521 -33.468 -16.123  1.00  0.95           H  
ATOM   5188 3HZ  LYS A 306     -31.119 -34.030 -17.617  1.00  0.95           H  
ATOM   5189  N   GLY A 307     -25.059 -37.460 -15.532  1.00  1.00           N  
ATOM   5190  CA  GLY A 307     -24.731 -38.560 -16.436  1.00  1.00           C  
ATOM   5191  C   GLY A 307     -23.271 -38.424 -16.850  1.00  1.00           C  
ATOM   5192  O   GLY A 307     -22.401 -38.246 -16.000  1.00  1.00           O  
ATOM   5193  H   GLY A 307     -25.381 -37.645 -14.593  1.00  1.00           H  
ATOM   5194 1HA  GLY A 307     -24.894 -39.516 -15.937  1.00  1.00           H  
ATOM   5195 2HA  GLY A 307     -25.376 -38.527 -17.314  1.00  1.00           H  
ATOM   5196  N   ASN A 308     -23.003 -38.492 -18.153  1.00  1.01           N  
ATOM   5197  CA  ASN A 308     -21.640 -38.339 -18.659  1.00  1.01           C  
ATOM   5198  C   ASN A 308     -21.392 -36.957 -19.274  1.00  1.01           C  
ATOM   5199  O   ASN A 308     -20.480 -36.780 -20.086  1.00  1.01           O  
ATOM   5200  CB  ASN A 308     -21.271 -39.451 -19.624  1.00  1.01           C  
ATOM   5201  CG  ASN A 308     -22.078 -39.511 -20.904  1.00  1.01           C  
ATOM   5202  OD1 ASN A 308     -23.212 -39.027 -21.015  1.00  1.01           O  
ATOM   5203  ND2 ASN A 308     -21.480 -40.139 -21.887  1.00  1.01           N  
ATOM   5204  H   ASN A 308     -23.758 -38.642 -18.804  1.00  1.01           H  
ATOM   5205  HA  ASN A 308     -20.957 -38.418 -17.813  1.00  1.01           H  
ATOM   5206 1HB  ASN A 308     -20.220 -39.343 -19.893  1.00  1.01           H  
ATOM   5207 2HB  ASN A 308     -21.370 -40.409 -19.114  1.00  1.01           H  
ATOM   5208 1HD2 ASN A 308     -21.941 -40.277 -22.780  1.00  1.01           H  
ATOM   5209 2HD2 ASN A 308     -20.568 -40.520 -21.750  1.00  1.01           H  
ATOM   5210  N   ILE A 309     -22.198 -35.976 -18.866  1.00  0.97           N  
ATOM   5211  CA  ILE A 309     -22.046 -34.607 -19.327  1.00  0.97           C  
ATOM   5212  C   ILE A 309     -21.376 -33.787 -18.240  1.00  0.97           C  
ATOM   5213  O   ILE A 309     -21.852 -33.737 -17.099  1.00  0.97           O  
ATOM   5214  CB  ILE A 309     -23.407 -33.953 -19.652  1.00  0.97           C  
ATOM   5215  CG1 ILE A 309     -24.080 -34.687 -20.738  1.00  0.97           C  
ATOM   5216  CG2 ILE A 309     -23.182 -32.501 -20.103  1.00  0.97           C  
ATOM   5217  CD1 ILE A 309     -24.749 -35.948 -20.317  1.00  0.97           C  
ATOM   5218  H   ILE A 309     -22.949 -36.181 -18.207  1.00  0.97           H  
ATOM   5219  HA  ILE A 309     -21.418 -34.595 -20.217  1.00  0.97           H  
ATOM   5220  HB  ILE A 309     -24.056 -33.977 -18.774  1.00  0.97           H  
ATOM   5221 1HG1 ILE A 309     -24.828 -34.042 -21.178  1.00  0.97           H  
ATOM   5222 2HG1 ILE A 309     -23.361 -34.911 -21.457  1.00  0.97           H  
ATOM   5223 1HG2 ILE A 309     -24.128 -32.041 -20.350  1.00  0.97           H  
ATOM   5224 2HG2 ILE A 309     -22.706 -31.947 -19.300  1.00  0.97           H  
ATOM   5225 3HG2 ILE A 309     -22.543 -32.488 -20.983  1.00  0.97           H  
ATOM   5226 1HD1 ILE A 309     -25.213 -36.417 -21.186  1.00  0.97           H  
ATOM   5227 2HD1 ILE A 309     -24.036 -36.620 -19.897  1.00  0.97           H  
ATOM   5228 3HD1 ILE A 309     -25.503 -35.719 -19.567  1.00  0.97           H  
ATOM   5229  N   LYS A 310     -20.265 -33.147 -18.584  1.00  0.91           N  
ATOM   5230  CA  LYS A 310     -19.562 -32.326 -17.611  1.00  0.91           C  
ATOM   5231  C   LYS A 310     -19.215 -30.990 -18.232  1.00  0.91           C  
ATOM   5232  O   LYS A 310     -18.517 -30.919 -19.247  1.00  0.91           O  
ATOM   5233  CB  LYS A 310     -18.315 -33.033 -17.084  1.00  0.91           C  
ATOM   5234  CG  LYS A 310     -17.605 -32.288 -15.994  1.00  0.91           C  
ATOM   5235  CD  LYS A 310     -16.409 -33.073 -15.474  1.00  0.91           C  
ATOM   5236  CE  LYS A 310     -16.853 -34.255 -14.624  1.00  0.91           C  
ATOM   5237  NZ  LYS A 310     -15.693 -34.984 -14.030  1.00  0.91           N  
ATOM   5238  H   LYS A 310     -19.911 -33.228 -19.526  1.00  0.91           H  
ATOM   5239  HA  LYS A 310     -20.224 -32.133 -16.769  1.00  0.91           H  
ATOM   5240 1HB  LYS A 310     -18.592 -34.013 -16.695  1.00  0.91           H  
ATOM   5241 2HB  LYS A 310     -17.611 -33.187 -17.901  1.00  0.91           H  
ATOM   5242 1HG  LYS A 310     -17.274 -31.316 -16.364  1.00  0.91           H  
ATOM   5243 2HG  LYS A 310     -18.311 -32.125 -15.183  1.00  0.91           H  
ATOM   5244 1HD  LYS A 310     -15.830 -33.445 -16.317  1.00  0.91           H  
ATOM   5245 2HD  LYS A 310     -15.772 -32.423 -14.877  1.00  0.91           H  
ATOM   5246 1HE  LYS A 310     -17.495 -33.892 -13.820  1.00  0.91           H  
ATOM   5247 2HE  LYS A 310     -17.423 -34.946 -15.245  1.00  0.91           H  
ATOM   5248 1HZ  LYS A 310     -16.030 -35.759 -13.476  1.00  0.91           H  
ATOM   5249 2HZ  LYS A 310     -15.100 -35.332 -14.771  1.00  0.91           H  
ATOM   5250 3HZ  LYS A 310     -15.164 -34.355 -13.444  1.00  0.91           H  
ATOM   5251  N   VAL A 311     -19.728 -29.938 -17.613  1.00  0.83           N  
ATOM   5252  CA  VAL A 311     -19.562 -28.580 -18.099  1.00  0.83           C  
ATOM   5253  C   VAL A 311     -18.812 -27.749 -17.091  1.00  0.83           C  
ATOM   5254  O   VAL A 311     -19.120 -27.747 -15.897  1.00  0.83           O  
ATOM   5255  CB  VAL A 311     -20.936 -27.936 -18.376  1.00  0.83           C  
ATOM   5256  CG1 VAL A 311     -20.769 -26.472 -18.846  1.00  0.83           C  
ATOM   5257  CG2 VAL A 311     -21.685 -28.762 -19.417  1.00  0.83           C  
ATOM   5258  H   VAL A 311     -20.273 -30.097 -16.764  1.00  0.83           H  
ATOM   5259  HA  VAL A 311     -18.987 -28.603 -19.026  1.00  0.83           H  
ATOM   5260  HB  VAL A 311     -21.509 -27.919 -17.451  1.00  0.83           H  
ATOM   5261 1HG1 VAL A 311     -21.749 -26.036 -19.015  1.00  0.83           H  
ATOM   5262 2HG1 VAL A 311     -20.253 -25.891 -18.085  1.00  0.83           H  
ATOM   5263 3HG1 VAL A 311     -20.190 -26.448 -19.773  1.00  0.83           H  
ATOM   5264 1HG2 VAL A 311     -22.655 -28.328 -19.590  1.00  0.83           H  
ATOM   5265 2HG2 VAL A 311     -21.126 -28.773 -20.343  1.00  0.83           H  
ATOM   5266 3HG2 VAL A 311     -21.808 -29.774 -19.054  1.00  0.83           H  
ATOM   5267  N   TYR A 312     -17.814 -27.042 -17.564  1.00  0.77           N  
ATOM   5268  CA  TYR A 312     -17.044 -26.212 -16.663  1.00  0.77           C  
ATOM   5269  C   TYR A 312     -17.610 -24.806 -16.792  1.00  0.77           C  
ATOM   5270  O   TYR A 312     -17.936 -24.390 -17.900  1.00  0.77           O  
ATOM   5271  CB  TYR A 312     -15.595 -26.338 -17.069  1.00  0.77           C  
ATOM   5272  CG  TYR A 312     -15.120 -27.770 -16.911  1.00  0.77           C  
ATOM   5273  CD1 TYR A 312     -15.364 -28.692 -17.931  1.00  0.77           C  
ATOM   5274  CD2 TYR A 312     -14.454 -28.164 -15.797  1.00  0.77           C  
ATOM   5275  CE1 TYR A 312     -14.931 -29.995 -17.803  1.00  0.77           C  
ATOM   5276  CE2 TYR A 312     -14.011 -29.468 -15.669  1.00  0.77           C  
ATOM   5277  CZ  TYR A 312     -14.243 -30.374 -16.670  1.00  0.77           C  
ATOM   5278  OH  TYR A 312     -13.781 -31.661 -16.554  1.00  0.77           O  
ATOM   5279  H   TYR A 312     -17.589 -27.085 -18.564  1.00  0.77           H  
ATOM   5280  HA  TYR A 312     -17.173 -26.548 -15.635  1.00  0.77           H  
ATOM   5281 1HB  TYR A 312     -15.492 -26.054 -18.091  1.00  0.77           H  
ATOM   5282 2HB  TYR A 312     -14.972 -25.688 -16.465  1.00  0.77           H  
ATOM   5283  HD1 TYR A 312     -15.900 -28.387 -18.832  1.00  0.77           H  
ATOM   5284  HD2 TYR A 312     -14.259 -27.445 -15.007  1.00  0.77           H  
ATOM   5285  HE1 TYR A 312     -15.119 -30.714 -18.594  1.00  0.77           H  
ATOM   5286  HE2 TYR A 312     -13.467 -29.769 -14.772  1.00  0.77           H  
ATOM   5287  HH  TYR A 312     -14.069 -32.170 -17.318  1.00  0.77           H  
ATOM   5288  N   VAL A 313     -17.770 -24.104 -15.679  1.00  0.75           N  
ATOM   5289  CA  VAL A 313     -18.346 -22.763 -15.704  1.00  0.75           C  
ATOM   5290  C   VAL A 313     -17.393 -21.735 -15.103  1.00  0.75           C  
ATOM   5291  O   VAL A 313     -16.818 -21.942 -14.024  1.00  0.75           O  
ATOM   5292  CB  VAL A 313     -19.684 -22.729 -14.934  1.00  0.75           C  
ATOM   5293  CG1 VAL A 313     -20.294 -21.323 -14.971  1.00  0.75           C  
ATOM   5294  CG2 VAL A 313     -20.647 -23.791 -15.498  1.00  0.75           C  
ATOM   5295  H   VAL A 313     -17.504 -24.516 -14.793  1.00  0.75           H  
ATOM   5296  HA  VAL A 313     -18.542 -22.492 -16.737  1.00  0.75           H  
ATOM   5297  HB  VAL A 313     -19.491 -22.945 -13.925  1.00  0.75           H  
ATOM   5298 1HG1 VAL A 313     -21.212 -21.317 -14.408  1.00  0.75           H  
ATOM   5299 2HG1 VAL A 313     -19.608 -20.599 -14.536  1.00  0.75           H  
ATOM   5300 3HG1 VAL A 313     -20.499 -21.057 -16.006  1.00  0.75           H  
ATOM   5301 1HG2 VAL A 313     -21.577 -23.777 -14.930  1.00  0.75           H  
ATOM   5302 2HG2 VAL A 313     -20.855 -23.581 -16.533  1.00  0.75           H  
ATOM   5303 3HG2 VAL A 313     -20.193 -24.783 -15.418  1.00  0.75           H  
ATOM   5304  N   GLU A 314     -17.238 -20.623 -15.802  1.00  0.75           N  
ATOM   5305  CA  GLU A 314     -16.377 -19.538 -15.346  1.00  0.75           C  
ATOM   5306  C   GLU A 314     -17.110 -18.204 -15.254  1.00  0.75           C  
ATOM   5307  O   GLU A 314     -17.834 -17.832 -16.177  1.00  0.75           O  
ATOM   5308  CB  GLU A 314     -15.192 -19.410 -16.299  1.00  0.75           C  
ATOM   5309  CG  GLU A 314     -14.214 -18.315 -15.957  1.00  0.75           C  
ATOM   5310  CD  GLU A 314     -13.078 -18.240 -16.910  1.00  0.75           C  
ATOM   5311  OE1 GLU A 314     -13.041 -19.027 -17.828  1.00  0.75           O  
ATOM   5312  OE2 GLU A 314     -12.215 -17.402 -16.707  1.00  0.75           O  
ATOM   5313  H   GLU A 314     -17.729 -20.546 -16.698  1.00  0.75           H  
ATOM   5314  HA  GLU A 314     -16.004 -19.778 -14.350  1.00  0.75           H  
ATOM   5315 1HB  GLU A 314     -14.647 -20.334 -16.268  1.00  0.75           H  
ATOM   5316 2HB  GLU A 314     -15.547 -19.261 -17.319  1.00  0.75           H  
ATOM   5317 1HG  GLU A 314     -14.739 -17.357 -15.966  1.00  0.75           H  
ATOM   5318 2HG  GLU A 314     -13.836 -18.483 -14.947  1.00  0.75           H  
ATOM   5319  N   ILE A 315     -16.920 -17.488 -14.137  1.00  0.79           N  
ATOM   5320  CA  ILE A 315     -17.513 -16.154 -13.990  1.00  0.79           C  
ATOM   5321  C   ILE A 315     -16.432 -15.083 -14.051  1.00  0.79           C  
ATOM   5322  O   ILE A 315     -15.565 -15.009 -13.179  1.00  0.79           O  
ATOM   5323  CB  ILE A 315     -18.277 -15.990 -12.662  1.00  0.79           C  
ATOM   5324  CG1 ILE A 315     -19.405 -16.993 -12.546  1.00  0.79           C  
ATOM   5325  CG2 ILE A 315     -18.853 -14.566 -12.592  1.00  0.79           C  
ATOM   5326  CD1 ILE A 315     -20.050 -17.014 -11.192  1.00  0.79           C  
ATOM   5327  H   ILE A 315     -16.314 -17.863 -13.393  1.00  0.79           H  
ATOM   5328  HA  ILE A 315     -18.196 -15.974 -14.811  1.00  0.79           H  
ATOM   5329  HB  ILE A 315     -17.593 -16.157 -11.824  1.00  0.79           H  
ATOM   5330 1HG1 ILE A 315     -20.154 -16.732 -13.262  1.00  0.79           H  
ATOM   5331 2HG1 ILE A 315     -19.030 -17.992 -12.769  1.00  0.79           H  
ATOM   5332 1HG2 ILE A 315     -19.381 -14.437 -11.655  1.00  0.79           H  
ATOM   5333 2HG2 ILE A 315     -18.043 -13.839 -12.653  1.00  0.79           H  
ATOM   5334 3HG2 ILE A 315     -19.541 -14.411 -13.427  1.00  0.79           H  
ATOM   5335 1HD1 ILE A 315     -20.848 -17.738 -11.190  1.00  0.79           H  
ATOM   5336 2HD1 ILE A 315     -19.320 -17.274 -10.447  1.00  0.79           H  
ATOM   5337 3HD1 ILE A 315     -20.447 -16.041 -10.965  1.00  0.79           H  
ATOM   5338  N   MET A 316     -16.494 -14.239 -15.068  1.00  0.84           N  
ATOM   5339  CA  MET A 316     -15.475 -13.220 -15.244  1.00  0.84           C  
ATOM   5340  C   MET A 316     -16.030 -11.871 -14.780  1.00  0.84           C  
ATOM   5341  O   MET A 316     -17.158 -11.505 -15.130  1.00  0.84           O  
ATOM   5342  CB  MET A 316     -15.039 -13.177 -16.701  1.00  0.84           C  
ATOM   5343  CG  MET A 316     -13.846 -12.301 -17.006  1.00  0.84           C  
ATOM   5344  SD  MET A 316     -13.402 -12.335 -18.768  1.00  0.84           S  
ATOM   5345  CE  MET A 316     -12.900 -13.998 -19.074  1.00  0.84           C  
ATOM   5346  H   MET A 316     -17.250 -14.326 -15.747  1.00  0.84           H  
ATOM   5347  HA  MET A 316     -14.614 -13.464 -14.624  1.00  0.84           H  
ATOM   5348 1HB  MET A 316     -14.854 -14.188 -17.071  1.00  0.84           H  
ATOM   5349 2HB  MET A 316     -15.852 -12.762 -17.259  1.00  0.84           H  
ATOM   5350 1HG  MET A 316     -14.068 -11.271 -16.719  1.00  0.84           H  
ATOM   5351 2HG  MET A 316     -12.989 -12.636 -16.426  1.00  0.84           H  
ATOM   5352 1HE  MET A 316     -12.613 -14.101 -20.120  1.00  0.84           H  
ATOM   5353 2HE  MET A 316     -12.060 -14.237 -18.440  1.00  0.84           H  
ATOM   5354 3HE  MET A 316     -13.728 -14.680 -18.853  1.00  0.84           H  
ATOM   5355  N   GLY A 317     -15.224 -11.142 -14.009  1.00  0.90           N  
ATOM   5356  CA  GLY A 317     -15.584  -9.831 -13.467  1.00  0.90           C  
ATOM   5357  C   GLY A 317     -15.066  -8.744 -14.389  1.00  0.90           C  
ATOM   5358  O   GLY A 317     -15.539  -8.602 -15.505  1.00  0.90           O  
ATOM   5359  H   GLY A 317     -14.317 -11.522 -13.777  1.00  0.90           H  
ATOM   5360 1HA  GLY A 317     -16.666  -9.759 -13.372  1.00  0.90           H  
ATOM   5361 2HA  GLY A 317     -15.157  -9.711 -12.473  1.00  0.90           H  
ATOM   5362  N   PHE A 318     -14.130  -7.933 -13.932  1.00  0.96           N  
ATOM   5363  CA  PHE A 318     -13.597  -6.948 -14.857  1.00  0.96           C  
ATOM   5364  C   PHE A 318     -12.929  -7.634 -16.029  1.00  0.96           C  
ATOM   5365  O   PHE A 318     -12.221  -8.628 -15.854  1.00  0.96           O  
ATOM   5366  CB  PHE A 318     -12.586  -6.005 -14.226  1.00  0.96           C  
ATOM   5367  CG  PHE A 318     -12.043  -5.067 -15.268  1.00  0.96           C  
ATOM   5368  CD1 PHE A 318     -12.763  -3.982 -15.718  1.00  0.96           C  
ATOM   5369  CD2 PHE A 318     -10.822  -5.308 -15.826  1.00  0.96           C  
ATOM   5370  CE1 PHE A 318     -12.260  -3.155 -16.697  1.00  0.96           C  
ATOM   5371  CE2 PHE A 318     -10.327  -4.498 -16.801  1.00  0.96           C  
ATOM   5372  CZ  PHE A 318     -11.037  -3.416 -17.234  1.00  0.96           C  
ATOM   5373  H   PHE A 318     -13.762  -8.023 -12.996  1.00  0.96           H  
ATOM   5374  HA  PHE A 318     -14.421  -6.353 -15.251  1.00  0.96           H  
ATOM   5375 1HB  PHE A 318     -13.052  -5.426 -13.435  1.00  0.96           H  
ATOM   5376 2HB  PHE A 318     -11.757  -6.571 -13.797  1.00  0.96           H  
ATOM   5377  HD1 PHE A 318     -13.738  -3.791 -15.300  1.00  0.96           H  
ATOM   5378  HD2 PHE A 318     -10.253  -6.167 -15.487  1.00  0.96           H  
ATOM   5379  HE1 PHE A 318     -12.838  -2.309 -17.041  1.00  0.96           H  
ATOM   5380  HE2 PHE A 318      -9.359  -4.713 -17.234  1.00  0.96           H  
ATOM   5381  HZ  PHE A 318     -10.626  -2.777 -18.003  1.00  0.96           H  
ATOM   5382  N   TRP A 319     -13.163  -7.113 -17.220  1.00  1.00           N  
ATOM   5383  CA  TRP A 319     -12.501  -7.628 -18.395  1.00  1.00           C  
ATOM   5384  C   TRP A 319     -12.353  -6.600 -19.489  1.00  1.00           C  
ATOM   5385  O   TRP A 319     -13.047  -5.583 -19.516  1.00  1.00           O  
ATOM   5386  CB  TRP A 319     -13.192  -8.881 -18.929  1.00  1.00           C  
ATOM   5387  CG  TRP A 319     -14.677  -8.776 -19.339  1.00  1.00           C  
ATOM   5388  CD1 TRP A 319     -15.720  -9.146 -18.563  1.00  1.00           C  
ATOM   5389  CD2 TRP A 319     -15.276  -8.298 -20.581  1.00  1.00           C  
ATOM   5390  NE1 TRP A 319     -16.898  -8.930 -19.211  1.00  1.00           N  
ATOM   5391  CE2 TRP A 319     -16.655  -8.429 -20.440  1.00  1.00           C  
ATOM   5392  CE3 TRP A 319     -14.768  -7.784 -21.769  1.00  1.00           C  
ATOM   5393  CZ2 TRP A 319     -17.535  -8.068 -21.443  1.00  1.00           C  
ATOM   5394  CZ3 TRP A 319     -15.644  -7.422 -22.779  1.00  1.00           C  
ATOM   5395  CH2 TRP A 319     -16.989  -7.559 -22.619  1.00  1.00           C  
ATOM   5396  H   TRP A 319     -13.786  -6.325 -17.299  1.00  1.00           H  
ATOM   5397  HA  TRP A 319     -11.498  -7.928 -18.099  1.00  1.00           H  
ATOM   5398 1HB  TRP A 319     -12.624  -9.259 -19.766  1.00  1.00           H  
ATOM   5399 2HB  TRP A 319     -13.130  -9.612 -18.152  1.00  1.00           H  
ATOM   5400  HD1 TRP A 319     -15.637  -9.557 -17.574  1.00  1.00           H  
ATOM   5401  HE1 TRP A 319     -17.814  -9.115 -18.828  1.00  1.00           H  
ATOM   5402  HE3 TRP A 319     -13.717  -7.677 -21.896  1.00  1.00           H  
ATOM   5403  HZ2 TRP A 319     -18.617  -8.165 -21.331  1.00  1.00           H  
ATOM   5404  HZ3 TRP A 319     -15.230  -7.019 -23.705  1.00  1.00           H  
ATOM   5405  HH2 TRP A 319     -17.647  -7.256 -23.434  1.00  1.00           H  
ATOM   5406  N   THR A 320     -11.438  -6.903 -20.399  1.00  1.01           N  
ATOM   5407  CA  THR A 320     -11.186  -6.109 -21.587  1.00  1.01           C  
ATOM   5408  C   THR A 320     -11.341  -7.037 -22.779  1.00  1.01           C  
ATOM   5409  O   THR A 320     -11.234  -8.255 -22.605  1.00  1.01           O  
ATOM   5410  CB  THR A 320      -9.745  -5.561 -21.555  1.00  1.01           C  
ATOM   5411  OG1 THR A 320      -8.780  -6.654 -21.687  1.00  1.01           O  
ATOM   5412  CG2 THR A 320      -9.494  -4.923 -20.198  1.00  1.01           C  
ATOM   5413  H   THR A 320     -10.899  -7.741 -20.255  1.00  1.01           H  
ATOM   5414  HA  THR A 320     -11.912  -5.294 -21.661  1.00  1.01           H  
ATOM   5415  HB  THR A 320      -9.604  -4.831 -22.355  1.00  1.01           H  
ATOM   5416  HG1 THR A 320      -7.882  -6.293 -21.585  1.00  1.01           H  
ATOM   5417 1HG2 THR A 320      -8.475  -4.532 -20.153  1.00  1.01           H  
ATOM   5418 2HG2 THR A 320     -10.197  -4.124 -20.039  1.00  1.01           H  
ATOM   5419 3HG2 THR A 320      -9.621  -5.672 -19.424  1.00  1.01           H  
ATOM   5420  N   LYS A 321     -11.524  -6.493 -23.985  1.00  1.01           N  
ATOM   5421  CA  LYS A 321     -11.597  -7.325 -25.189  1.00  1.01           C  
ATOM   5422  C   LYS A 321     -10.404  -8.255 -25.333  1.00  1.01           C  
ATOM   5423  O   LYS A 321     -10.552  -9.423 -25.700  1.00  1.01           O  
ATOM   5424  CB  LYS A 321     -11.684  -6.439 -26.433  1.00  1.01           C  
ATOM   5425  CG  LYS A 321     -11.690  -7.185 -27.774  1.00  1.01           C  
ATOM   5426  CD  LYS A 321     -11.830  -6.195 -28.943  1.00  1.01           C  
ATOM   5427  CE  LYS A 321     -11.694  -6.878 -30.303  1.00  1.01           C  
ATOM   5428  NZ  LYS A 321     -11.817  -5.900 -31.424  1.00  1.01           N  
ATOM   5429  H   LYS A 321     -11.636  -5.480 -24.094  1.00  1.01           H  
ATOM   5430  HA  LYS A 321     -12.498  -7.939 -25.126  1.00  1.01           H  
ATOM   5431 1HB  LYS A 321     -12.601  -5.846 -26.386  1.00  1.01           H  
ATOM   5432 2HB  LYS A 321     -10.849  -5.736 -26.440  1.00  1.01           H  
ATOM   5433 1HG  LYS A 321     -10.749  -7.727 -27.881  1.00  1.01           H  
ATOM   5434 2HG  LYS A 321     -12.501  -7.903 -27.793  1.00  1.01           H  
ATOM   5435 1HD  LYS A 321     -12.809  -5.714 -28.887  1.00  1.01           H  
ATOM   5436 2HD  LYS A 321     -11.065  -5.425 -28.855  1.00  1.01           H  
ATOM   5437 1HE  LYS A 321     -10.720  -7.360 -30.361  1.00  1.01           H  
ATOM   5438 2HE  LYS A 321     -12.460  -7.629 -30.409  1.00  1.01           H  
ATOM   5439 1HZ  LYS A 321     -11.720  -6.384 -32.305  1.00  1.01           H  
ATOM   5440 2HZ  LYS A 321     -12.724  -5.455 -31.384  1.00  1.01           H  
ATOM   5441 3HZ  LYS A 321     -11.095  -5.200 -31.342  1.00  1.01           H  
ATOM   5442  N   GLU A 322      -9.209  -7.737 -25.061  1.00  0.99           N  
ATOM   5443  CA  GLU A 322      -8.009  -8.543 -25.199  1.00  0.99           C  
ATOM   5444  C   GLU A 322      -8.004  -9.707 -24.216  1.00  0.99           C  
ATOM   5445  O   GLU A 322      -7.609 -10.825 -24.572  1.00  0.99           O  
ATOM   5446  CB  GLU A 322      -6.768  -7.672 -25.007  1.00  0.99           C  
ATOM   5447  CG  GLU A 322      -6.530  -6.679 -26.143  1.00  0.99           C  
ATOM   5448  CD  GLU A 322      -5.327  -5.789 -25.930  1.00  0.99           C  
ATOM   5449  OE1 GLU A 322      -4.743  -5.844 -24.873  1.00  0.99           O  
ATOM   5450  OE2 GLU A 322      -4.995  -5.052 -26.830  1.00  0.99           O  
ATOM   5451  H   GLU A 322      -9.145  -6.778 -24.752  1.00  0.99           H  
ATOM   5452  HA  GLU A 322      -7.988  -8.952 -26.209  1.00  0.99           H  
ATOM   5453 1HB  GLU A 322      -6.870  -7.103 -24.082  1.00  0.99           H  
ATOM   5454 2HB  GLU A 322      -5.886  -8.305 -24.910  1.00  0.99           H  
ATOM   5455 1HG  GLU A 322      -6.397  -7.238 -27.069  1.00  0.99           H  
ATOM   5456 2HG  GLU A 322      -7.422  -6.060 -26.252  1.00  0.99           H  
ATOM   5457  N   TYR A 323      -8.465  -9.471 -22.979  1.00  0.97           N  
ATOM   5458  CA  TYR A 323      -8.481 -10.558 -22.004  1.00  0.97           C  
ATOM   5459  C   TYR A 323      -9.522 -11.604 -22.363  1.00  0.97           C  
ATOM   5460  O   TYR A 323      -9.242 -12.804 -22.310  1.00  0.97           O  
ATOM   5461  CB  TYR A 323      -8.652 -10.046 -20.577  1.00  0.97           C  
ATOM   5462  CG  TYR A 323      -8.593 -11.154 -19.527  1.00  0.97           C  
ATOM   5463  CD1 TYR A 323      -7.404 -11.847 -19.351  1.00  0.97           C  
ATOM   5464  CD2 TYR A 323      -9.686 -11.434 -18.717  1.00  0.97           C  
ATOM   5465  CE1 TYR A 323      -7.304 -12.833 -18.395  1.00  0.97           C  
ATOM   5466  CE2 TYR A 323      -9.581 -12.421 -17.739  1.00  0.97           C  
ATOM   5467  CZ  TYR A 323      -8.388 -13.123 -17.578  1.00  0.97           C  
ATOM   5468  OH  TYR A 323      -8.262 -14.115 -16.587  1.00  0.97           O  
ATOM   5469  H   TYR A 323      -8.777  -8.534 -22.703  1.00  0.97           H  
ATOM   5470  HA  TYR A 323      -7.512 -11.052 -22.043  1.00  0.97           H  
ATOM   5471 1HB  TYR A 323      -7.873  -9.316 -20.352  1.00  0.97           H  
ATOM   5472 2HB  TYR A 323      -9.611  -9.537 -20.484  1.00  0.97           H  
ATOM   5473  HD1 TYR A 323      -6.550 -11.610 -19.983  1.00  0.97           H  
ATOM   5474  HD2 TYR A 323     -10.621 -10.871 -18.842  1.00  0.97           H  
ATOM   5475  HE1 TYR A 323      -6.378 -13.378 -18.269  1.00  0.97           H  
ATOM   5476  HE2 TYR A 323     -10.433 -12.640 -17.094  1.00  0.97           H  
ATOM   5477  HH  TYR A 323      -7.386 -14.567 -16.677  1.00  0.97           H  
ATOM   5478  N   VAL A 324     -10.723 -11.165 -22.741  1.00  0.96           N  
ATOM   5479  CA  VAL A 324     -11.763 -12.122 -23.082  1.00  0.96           C  
ATOM   5480  C   VAL A 324     -11.340 -12.937 -24.280  1.00  0.96           C  
ATOM   5481  O   VAL A 324     -11.470 -14.160 -24.275  1.00  0.96           O  
ATOM   5482  CB  VAL A 324     -13.096 -11.434 -23.399  1.00  0.96           C  
ATOM   5483  CG1 VAL A 324     -14.078 -12.424 -23.945  1.00  0.96           C  
ATOM   5484  CG2 VAL A 324     -13.643 -10.871 -22.190  1.00  0.96           C  
ATOM   5485  H   VAL A 324     -10.908 -10.162 -22.783  1.00  0.96           H  
ATOM   5486  HA  VAL A 324     -11.911 -12.788 -22.234  1.00  0.96           H  
ATOM   5487  HB  VAL A 324     -12.933 -10.648 -24.147  1.00  0.96           H  
ATOM   5488 1HG1 VAL A 324     -15.015 -11.915 -24.159  1.00  0.96           H  
ATOM   5489 2HG1 VAL A 324     -13.673 -12.846 -24.849  1.00  0.96           H  
ATOM   5490 3HG1 VAL A 324     -14.248 -13.213 -23.211  1.00  0.96           H  
ATOM   5491 1HG2 VAL A 324     -14.585 -10.403 -22.430  1.00  0.96           H  
ATOM   5492 2HG2 VAL A 324     -13.807 -11.656 -21.480  1.00  0.96           H  
ATOM   5493 3HG2 VAL A 324     -12.946 -10.146 -21.796  1.00  0.96           H  
ATOM   5494  N   ASN A 325     -10.803 -12.280 -25.308  1.00  0.94           N  
ATOM   5495  CA  ASN A 325     -10.364 -13.014 -26.476  1.00  0.94           C  
ATOM   5496  C   ASN A 325      -9.255 -14.004 -26.118  1.00  0.94           C  
ATOM   5497  O   ASN A 325      -9.315 -15.161 -26.527  1.00  0.94           O  
ATOM   5498  CB  ASN A 325      -9.914 -12.077 -27.575  1.00  0.94           C  
ATOM   5499  CG  ASN A 325      -9.632 -12.830 -28.835  1.00  0.94           C  
ATOM   5500  OD1 ASN A 325     -10.551 -13.420 -29.423  1.00  0.94           O  
ATOM   5501  ND2 ASN A 325      -8.392 -12.850 -29.241  1.00  0.94           N  
ATOM   5502  H   ASN A 325     -10.701 -11.265 -25.290  1.00  0.94           H  
ATOM   5503  HA  ASN A 325     -11.205 -13.597 -26.850  1.00  0.94           H  
ATOM   5504 1HB  ASN A 325     -10.690 -11.330 -27.761  1.00  0.94           H  
ATOM   5505 2HB  ASN A 325      -9.015 -11.544 -27.256  1.00  0.94           H  
ATOM   5506 1HD2 ASN A 325      -8.124 -13.396 -30.059  1.00  0.94           H  
ATOM   5507 2HD2 ASN A 325      -7.689 -12.372 -28.718  1.00  0.94           H  
ATOM   5508  N   SER A 326      -8.266 -13.577 -25.313  1.00  0.93           N  
ATOM   5509  CA  SER A 326      -7.157 -14.454 -24.933  1.00  0.93           C  
ATOM   5510  C   SER A 326      -7.669 -15.679 -24.180  1.00  0.93           C  
ATOM   5511  O   SER A 326      -7.208 -16.808 -24.395  1.00  0.93           O  
ATOM   5512  CB  SER A 326      -6.183 -13.701 -24.042  1.00  0.93           C  
ATOM   5513  OG  SER A 326      -5.576 -12.641 -24.733  1.00  0.93           O  
ATOM   5514  H   SER A 326      -8.248 -12.611 -24.982  1.00  0.93           H  
ATOM   5515  HA  SER A 326      -6.648 -14.785 -25.840  1.00  0.93           H  
ATOM   5516 1HB  SER A 326      -6.712 -13.313 -23.170  1.00  0.93           H  
ATOM   5517 2HB  SER A 326      -5.420 -14.388 -23.680  1.00  0.93           H  
ATOM   5518  HG  SER A 326      -6.294 -11.979 -24.879  1.00  0.93           H  
ATOM   5519  N   LYS A 327      -8.653 -15.452 -23.314  1.00  0.94           N  
ATOM   5520  CA  LYS A 327      -9.253 -16.509 -22.531  1.00  0.94           C  
ATOM   5521  C   LYS A 327      -9.967 -17.467 -23.469  1.00  0.94           C  
ATOM   5522  O   LYS A 327      -9.701 -18.668 -23.452  1.00  0.94           O  
ATOM   5523  CB  LYS A 327     -10.203 -15.918 -21.480  1.00  0.94           C  
ATOM   5524  CG  LYS A 327     -10.886 -16.931 -20.588  1.00  0.94           C  
ATOM   5525  CD  LYS A 327      -9.892 -17.733 -19.758  1.00  0.94           C  
ATOM   5526  CE  LYS A 327      -9.124 -16.867 -18.759  1.00  0.94           C  
ATOM   5527  NZ  LYS A 327     -10.023 -16.181 -17.832  1.00  0.94           N  
ATOM   5528  H   LYS A 327      -8.978 -14.497 -23.168  1.00  0.94           H  
ATOM   5529  HA  LYS A 327      -8.466 -17.062 -22.021  1.00  0.94           H  
ATOM   5530 1HB  LYS A 327      -9.652 -15.218 -20.846  1.00  0.94           H  
ATOM   5531 2HB  LYS A 327     -10.979 -15.344 -21.983  1.00  0.94           H  
ATOM   5532 1HG  LYS A 327     -11.565 -16.430 -19.906  1.00  0.94           H  
ATOM   5533 2HG  LYS A 327     -11.464 -17.604 -21.207  1.00  0.94           H  
ATOM   5534 1HD  LYS A 327     -10.443 -18.486 -19.187  1.00  0.94           H  
ATOM   5535 2HD  LYS A 327      -9.198 -18.240 -20.419  1.00  0.94           H  
ATOM   5536 1HE  LYS A 327      -8.464 -17.511 -18.187  1.00  0.94           H  
ATOM   5537 2HE  LYS A 327      -8.525 -16.121 -19.285  1.00  0.94           H  
ATOM   5538 1HZ  LYS A 327      -9.476 -15.624 -17.168  1.00  0.94           H  
ATOM   5539 2HZ  LYS A 327     -10.621 -15.578 -18.362  1.00  0.94           H  
ATOM   5540 3HZ  LYS A 327     -10.615 -16.836 -17.324  1.00  0.94           H  
ATOM   5541  N   ILE A 328     -10.822 -16.942 -24.337  1.00  0.95           N  
ATOM   5542  CA  ILE A 328     -11.555 -17.797 -25.250  1.00  0.95           C  
ATOM   5543  C   ILE A 328     -10.632 -18.597 -26.169  1.00  0.95           C  
ATOM   5544  O   ILE A 328     -10.844 -19.802 -26.349  1.00  0.95           O  
ATOM   5545  CB  ILE A 328     -12.513 -16.974 -26.122  1.00  0.95           C  
ATOM   5546  CG1 ILE A 328     -13.680 -16.411 -25.278  1.00  0.95           C  
ATOM   5547  CG2 ILE A 328     -12.997 -17.812 -27.247  1.00  0.95           C  
ATOM   5548  CD1 ILE A 328     -14.493 -15.375 -26.026  1.00  0.95           C  
ATOM   5549  H   ILE A 328     -10.989 -15.938 -24.345  1.00  0.95           H  
ATOM   5550  HA  ILE A 328     -12.142 -18.494 -24.664  1.00  0.95           H  
ATOM   5551  HB  ILE A 328     -11.976 -16.114 -26.527  1.00  0.95           H  
ATOM   5552 1HG1 ILE A 328     -14.339 -17.223 -24.976  1.00  0.95           H  
ATOM   5553 2HG1 ILE A 328     -13.270 -15.945 -24.381  1.00  0.95           H  
ATOM   5554 1HG2 ILE A 328     -13.656 -17.221 -27.878  1.00  0.95           H  
ATOM   5555 2HG2 ILE A 328     -12.147 -18.151 -27.827  1.00  0.95           H  
ATOM   5556 3HG2 ILE A 328     -13.530 -18.668 -26.847  1.00  0.95           H  
ATOM   5557 1HD1 ILE A 328     -15.290 -14.993 -25.390  1.00  0.95           H  
ATOM   5558 2HD1 ILE A 328     -13.840 -14.567 -26.313  1.00  0.95           H  
ATOM   5559 3HD1 ILE A 328     -14.922 -15.822 -26.917  1.00  0.95           H  
ATOM   5560  N   GLU A 329      -9.600 -17.972 -26.738  1.00  0.98           N  
ATOM   5561  CA  GLU A 329      -8.735 -18.723 -27.637  1.00  0.98           C  
ATOM   5562  C   GLU A 329      -8.093 -19.895 -26.903  1.00  0.98           C  
ATOM   5563  O   GLU A 329      -7.963 -20.983 -27.467  1.00  0.98           O  
ATOM   5564  CB  GLU A 329      -7.657 -17.822 -28.259  1.00  0.98           C  
ATOM   5565  CG  GLU A 329      -8.182 -16.816 -29.311  1.00  0.98           C  
ATOM   5566  CD  GLU A 329      -7.088 -15.906 -29.898  1.00  0.98           C  
ATOM   5567  OE1 GLU A 329      -5.962 -16.000 -29.468  1.00  0.98           O  
ATOM   5568  OE2 GLU A 329      -7.398 -15.107 -30.766  1.00  0.98           O  
ATOM   5569  H   GLU A 329      -9.441 -16.981 -26.569  1.00  0.98           H  
ATOM   5570  HA  GLU A 329      -9.345 -19.122 -28.442  1.00  0.98           H  
ATOM   5571 1HB  GLU A 329      -7.179 -17.241 -27.464  1.00  0.98           H  
ATOM   5572 2HB  GLU A 329      -6.889 -18.436 -28.724  1.00  0.98           H  
ATOM   5573 1HG  GLU A 329      -8.646 -17.374 -30.122  1.00  0.98           H  
ATOM   5574 2HG  GLU A 329      -8.954 -16.198 -28.853  1.00  0.98           H  
ATOM   5575  N   LYS A 330      -7.706 -19.698 -25.639  1.00  1.02           N  
ATOM   5576  CA  LYS A 330      -7.146 -20.797 -24.867  1.00  1.02           C  
ATOM   5577  C   LYS A 330      -8.170 -21.907 -24.663  1.00  1.02           C  
ATOM   5578  O   LYS A 330      -7.896 -23.073 -24.950  1.00  1.02           O  
ATOM   5579  CB  LYS A 330      -6.669 -20.327 -23.486  1.00  1.02           C  
ATOM   5580  CG  LYS A 330      -6.054 -21.440 -22.611  1.00  1.02           C  
ATOM   5581  CD  LYS A 330      -5.626 -20.907 -21.241  1.00  1.02           C  
ATOM   5582  CE  LYS A 330      -6.819 -20.645 -20.345  1.00  1.02           C  
ATOM   5583  NZ  LYS A 330      -6.396 -20.154 -18.998  1.00  1.02           N  
ATOM   5584  H   LYS A 330      -7.791 -18.773 -25.209  1.00  1.02           H  
ATOM   5585  HA  LYS A 330      -6.302 -21.210 -25.416  1.00  1.02           H  
ATOM   5586 1HB  LYS A 330      -5.930 -19.534 -23.609  1.00  1.02           H  
ATOM   5587 2HB  LYS A 330      -7.511 -19.900 -22.940  1.00  1.02           H  
ATOM   5588 1HG  LYS A 330      -6.793 -22.228 -22.467  1.00  1.02           H  
ATOM   5589 2HG  LYS A 330      -5.188 -21.871 -23.114  1.00  1.02           H  
ATOM   5590 1HD  LYS A 330      -5.001 -21.647 -20.746  1.00  1.02           H  
ATOM   5591 2HD  LYS A 330      -5.055 -19.986 -21.360  1.00  1.02           H  
ATOM   5592 1HE  LYS A 330      -7.470 -19.906 -20.809  1.00  1.02           H  
ATOM   5593 2HE  LYS A 330      -7.372 -21.568 -20.225  1.00  1.02           H  
ATOM   5594 1HZ  LYS A 330      -7.191 -20.006 -18.413  1.00  1.02           H  
ATOM   5595 2HZ  LYS A 330      -5.783 -20.837 -18.523  1.00  1.02           H  
ATOM   5596 3HZ  LYS A 330      -5.892 -19.292 -19.103  1.00  1.02           H  
ATOM   5597  N   LEU A 331      -9.360 -21.523 -24.194  1.00  1.07           N  
ATOM   5598  CA  LEU A 331     -10.395 -22.463 -23.785  1.00  1.07           C  
ATOM   5599  C   LEU A 331     -10.968 -23.300 -24.916  1.00  1.07           C  
ATOM   5600  O   LEU A 331     -11.390 -24.442 -24.700  1.00  1.07           O  
ATOM   5601  CB  LEU A 331     -11.511 -21.714 -23.086  1.00  1.07           C  
ATOM   5602  CG  LEU A 331     -11.080 -21.065 -21.791  1.00  1.07           C  
ATOM   5603  CD1 LEU A 331     -12.275 -20.413 -21.146  1.00  1.07           C  
ATOM   5604  CD2 LEU A 331     -10.367 -22.038 -20.963  1.00  1.07           C  
ATOM   5605  H   LEU A 331      -9.526 -20.525 -24.052  1.00  1.07           H  
ATOM   5606  HA  LEU A 331      -9.955 -23.142 -23.064  1.00  1.07           H  
ATOM   5607 1HB  LEU A 331     -11.850 -20.918 -23.752  1.00  1.07           H  
ATOM   5608 2HB  LEU A 331     -12.335 -22.368 -22.895  1.00  1.07           H  
ATOM   5609  HG  LEU A 331     -10.389 -20.291 -21.999  1.00  1.07           H  
ATOM   5610 1HD1 LEU A 331     -11.984 -19.916 -20.226  1.00  1.07           H  
ATOM   5611 2HD1 LEU A 331     -12.704 -19.683 -21.833  1.00  1.07           H  
ATOM   5612 3HD1 LEU A 331     -13.004 -21.158 -20.922  1.00  1.07           H  
ATOM   5613 1HD2 LEU A 331     -10.037 -21.537 -20.082  1.00  1.07           H  
ATOM   5614 2HD2 LEU A 331     -10.993 -22.853 -20.706  1.00  1.07           H  
ATOM   5615 3HD2 LEU A 331      -9.509 -22.406 -21.514  1.00  1.07           H  
ATOM   5616  N   ARG A 332     -10.919 -22.780 -26.138  1.00  1.13           N  
ATOM   5617  CA  ARG A 332     -11.406 -23.512 -27.304  1.00  1.13           C  
ATOM   5618  C   ARG A 332     -10.650 -24.826 -27.510  1.00  1.13           C  
ATOM   5619  O   ARG A 332     -11.154 -25.734 -28.174  1.00  1.13           O  
ATOM   5620  CB  ARG A 332     -11.279 -22.679 -28.574  1.00  1.13           C  
ATOM   5621  CG  ARG A 332     -12.274 -21.533 -28.737  1.00  1.13           C  
ATOM   5622  CD  ARG A 332     -11.936 -20.739 -29.938  1.00  1.13           C  
ATOM   5623  NE  ARG A 332     -12.803 -19.602 -30.130  1.00  1.13           N  
ATOM   5624  CZ  ARG A 332     -12.535 -18.596 -30.978  1.00  1.13           C  
ATOM   5625  NH1 ARG A 332     -11.429 -18.623 -31.692  1.00  1.13           N  
ATOM   5626  NH2 ARG A 332     -13.364 -17.581 -31.098  1.00  1.13           N  
ATOM   5627  H   ARG A 332     -10.587 -21.821 -26.254  1.00  1.13           H  
ATOM   5628  HA  ARG A 332     -12.459 -23.737 -27.149  1.00  1.13           H  
ATOM   5629 1HB  ARG A 332     -10.279 -22.233 -28.600  1.00  1.13           H  
ATOM   5630 2HB  ARG A 332     -11.367 -23.327 -29.443  1.00  1.13           H  
ATOM   5631 1HG  ARG A 332     -13.273 -21.944 -28.877  1.00  1.13           H  
ATOM   5632 2HG  ARG A 332     -12.273 -20.897 -27.874  1.00  1.13           H  
ATOM   5633 1HD  ARG A 332     -10.916 -20.372 -29.839  1.00  1.13           H  
ATOM   5634 2HD  ARG A 332     -12.006 -21.371 -30.819  1.00  1.13           H  
ATOM   5635  HE  ARG A 332     -13.657 -19.554 -29.590  1.00  1.13           H  
ATOM   5636 1HH1 ARG A 332     -10.787 -19.398 -31.597  1.00  1.13           H  
ATOM   5637 2HH1 ARG A 332     -11.219 -17.866 -32.328  1.00  1.13           H  
ATOM   5638 1HH2 ARG A 332     -14.221 -17.534 -30.543  1.00  1.13           H  
ATOM   5639 2HH2 ARG A 332     -13.151 -16.830 -31.735  1.00  1.13           H  
ATOM   5640  N   ASN A 333      -9.454 -24.950 -26.932  1.00  1.16           N  
ATOM   5641  CA  ASN A 333      -8.651 -26.146 -27.106  1.00  1.16           C  
ATOM   5642  C   ASN A 333      -8.839 -27.167 -25.969  1.00  1.16           C  
ATOM   5643  O   ASN A 333      -8.097 -28.148 -25.888  1.00  1.16           O  
ATOM   5644  CB  ASN A 333      -7.203 -25.746 -27.254  1.00  1.16           C  
ATOM   5645  CG  ASN A 333      -6.978 -24.999 -28.544  1.00  1.16           C  
ATOM   5646  OD1 ASN A 333      -7.547 -25.350 -29.591  1.00  1.16           O  
ATOM   5647  ND2 ASN A 333      -6.178 -23.967 -28.489  1.00  1.16           N  
ATOM   5648  H   ASN A 333      -9.073 -24.193 -26.356  1.00  1.16           H  
ATOM   5649  HA  ASN A 333      -8.963 -26.634 -28.029  1.00  1.16           H  
ATOM   5650 1HB  ASN A 333      -6.911 -25.104 -26.423  1.00  1.16           H  
ATOM   5651 2HB  ASN A 333      -6.562 -26.627 -27.233  1.00  1.16           H  
ATOM   5652 1HD2 ASN A 333      -5.988 -23.432 -29.309  1.00  1.16           H  
ATOM   5653 2HD2 ASN A 333      -5.737 -23.720 -27.623  1.00  1.16           H  
ATOM   5654  N   PHE A 334      -9.857 -26.970 -25.116  1.00  1.16           N  
ATOM   5655  CA  PHE A 334     -10.105 -27.904 -24.015  1.00  1.16           C  
ATOM   5656  C   PHE A 334     -11.009 -29.098 -24.292  1.00  1.16           C  
ATOM   5657  O   PHE A 334     -11.170 -29.947 -23.418  1.00  1.16           O  
ATOM   5658  CB  PHE A 334     -10.655 -27.186 -22.798  1.00  1.16           C  
ATOM   5659  CG  PHE A 334     -10.811 -28.143 -21.654  1.00  1.16           C  
ATOM   5660  CD1 PHE A 334      -9.769 -28.968 -21.276  1.00  1.16           C  
ATOM   5661  CD2 PHE A 334     -11.970 -28.193 -20.925  1.00  1.16           C  
ATOM   5662  CE1 PHE A 334      -9.914 -29.850 -20.226  1.00  1.16           C  
ATOM   5663  CE2 PHE A 334     -12.094 -29.035 -19.867  1.00  1.16           C  
ATOM   5664  CZ  PHE A 334     -11.084 -29.876 -19.514  1.00  1.16           C  
ATOM   5665  H   PHE A 334     -10.444 -26.138 -25.197  1.00  1.16           H  
ATOM   5666  HA  PHE A 334      -9.134 -28.308 -23.722  1.00  1.16           H  
ATOM   5667 1HB  PHE A 334     -10.022 -26.389 -22.514  1.00  1.16           H  
ATOM   5668 2HB  PHE A 334     -11.634 -26.761 -23.036  1.00  1.16           H  
ATOM   5669  HD1 PHE A 334      -8.833 -28.940 -21.836  1.00  1.16           H  
ATOM   5670  HD2 PHE A 334     -12.802 -27.551 -21.199  1.00  1.16           H  
ATOM   5671  HE1 PHE A 334      -9.092 -30.513 -19.954  1.00  1.16           H  
ATOM   5672  HE2 PHE A 334     -13.005 -29.040 -19.320  1.00  1.16           H  
ATOM   5673  HZ  PHE A 334     -11.206 -30.556 -18.668  1.00  1.16           H  
ATOM   5674  N   LYS A 335     -11.624 -29.169 -25.471  1.00  1.11           N  
ATOM   5675  CA  LYS A 335     -12.517 -30.276 -25.883  1.00  1.11           C  
ATOM   5676  C   LYS A 335     -13.851 -30.375 -25.110  1.00  1.11           C  
ATOM   5677  O   LYS A 335     -14.921 -30.395 -25.719  1.00  1.11           O  
ATOM   5678  CB  LYS A 335     -11.779 -31.622 -25.791  1.00  1.11           C  
ATOM   5679  CG  LYS A 335     -10.618 -31.762 -26.777  1.00  1.11           C  
ATOM   5680  CD  LYS A 335      -9.909 -33.097 -26.620  1.00  1.11           C  
ATOM   5681  CE  LYS A 335      -8.731 -33.211 -27.580  1.00  1.11           C  
ATOM   5682  NZ  LYS A 335      -7.991 -34.489 -27.403  1.00  1.11           N  
ATOM   5683  H   LYS A 335     -11.453 -28.421 -26.128  1.00  1.11           H  
ATOM   5684  HA  LYS A 335     -12.769 -30.114 -26.932  1.00  1.11           H  
ATOM   5685 1HB  LYS A 335     -11.414 -31.821 -24.792  1.00  1.11           H  
ATOM   5686 2HB  LYS A 335     -12.487 -32.418 -26.023  1.00  1.11           H  
ATOM   5687 1HG  LYS A 335     -10.995 -31.677 -27.796  1.00  1.11           H  
ATOM   5688 2HG  LYS A 335      -9.897 -30.959 -26.608  1.00  1.11           H  
ATOM   5689 1HD  LYS A 335      -9.541 -33.194 -25.597  1.00  1.11           H  
ATOM   5690 2HD  LYS A 335     -10.608 -33.908 -26.817  1.00  1.11           H  
ATOM   5691 1HE  LYS A 335      -9.098 -33.154 -28.604  1.00  1.11           H  
ATOM   5692 2HE  LYS A 335      -8.047 -32.380 -27.403  1.00  1.11           H  
ATOM   5693 1HZ  LYS A 335      -7.220 -34.524 -28.054  1.00  1.11           H  
ATOM   5694 2HZ  LYS A 335      -7.637 -34.544 -26.458  1.00  1.11           H  
ATOM   5695 3HZ  LYS A 335      -8.613 -35.265 -27.575  1.00  1.11           H  
ATOM   5696  N   TYR A 336     -13.791 -30.441 -23.787  1.00  1.02           N  
ATOM   5697  CA  TYR A 336     -14.986 -30.514 -22.960  1.00  1.02           C  
ATOM   5698  C   TYR A 336     -15.623 -29.137 -22.967  1.00  1.02           C  
ATOM   5699  O   TYR A 336     -14.908 -28.138 -23.036  1.00  1.02           O  
ATOM   5700  CB  TYR A 336     -14.635 -30.907 -21.538  1.00  1.02           C  
ATOM   5701  CG  TYR A 336     -14.171 -32.294 -21.391  1.00  1.02           C  
ATOM   5702  CD1 TYR A 336     -12.815 -32.561 -21.441  1.00  1.02           C  
ATOM   5703  CD2 TYR A 336     -15.084 -33.313 -21.195  1.00  1.02           C  
ATOM   5704  CE1 TYR A 336     -12.364 -33.852 -21.300  1.00  1.02           C  
ATOM   5705  CE2 TYR A 336     -14.638 -34.612 -21.053  1.00  1.02           C  
ATOM   5706  CZ  TYR A 336     -13.281 -34.884 -21.107  1.00  1.02           C  
ATOM   5707  OH  TYR A 336     -12.834 -36.180 -20.968  1.00  1.02           O  
ATOM   5708  H   TYR A 336     -12.872 -30.428 -23.358  1.00  1.02           H  
ATOM   5709  HA  TYR A 336     -15.657 -31.248 -23.396  1.00  1.02           H  
ATOM   5710 1HB  TYR A 336     -13.873 -30.285 -21.214  1.00  1.02           H  
ATOM   5711 2HB  TYR A 336     -15.483 -30.750 -20.880  1.00  1.02           H  
ATOM   5712  HD1 TYR A 336     -12.104 -31.744 -21.596  1.00  1.02           H  
ATOM   5713  HD2 TYR A 336     -16.151 -33.088 -21.153  1.00  1.02           H  
ATOM   5714  HE1 TYR A 336     -11.296 -34.062 -21.343  1.00  1.02           H  
ATOM   5715  HE2 TYR A 336     -15.353 -35.422 -20.901  1.00  1.02           H  
ATOM   5716  HH  TYR A 336     -13.585 -36.766 -20.852  1.00  1.02           H  
ATOM   5717  N   PRO A 337     -16.949 -29.031 -22.909  1.00  0.92           N  
ATOM   5718  CA  PRO A 337     -17.648 -27.770 -22.930  1.00  0.92           C  
ATOM   5719  C   PRO A 337     -17.363 -26.883 -21.736  1.00  0.92           C  
ATOM   5720  O   PRO A 337     -17.314 -27.341 -20.587  1.00  0.92           O  
ATOM   5721  CB  PRO A 337     -19.105 -28.216 -22.947  1.00  0.92           C  
ATOM   5722  CG  PRO A 337     -19.113 -29.621 -22.388  1.00  0.92           C  
ATOM   5723  CD  PRO A 337     -17.807 -30.221 -22.814  1.00  0.92           C  
ATOM   5724  HA  PRO A 337     -17.398 -27.243 -23.863  1.00  0.92           H  
ATOM   5725 1HB  PRO A 337     -19.696 -27.529 -22.325  1.00  0.92           H  
ATOM   5726 2HB  PRO A 337     -19.496 -28.162 -23.967  1.00  0.92           H  
ATOM   5727 1HG  PRO A 337     -19.202 -29.589 -21.300  1.00  0.92           H  
ATOM   5728 2HG  PRO A 337     -19.991 -30.175 -22.757  1.00  0.92           H  
ATOM   5729 1HD  PRO A 337     -17.477 -30.908 -22.025  1.00  0.92           H  
ATOM   5730 2HD  PRO A 337     -17.899 -30.713 -23.795  1.00  0.92           H  
ATOM   5731  N   ILE A 338     -17.206 -25.601 -22.040  1.00  0.83           N  
ATOM   5732  CA  ILE A 338     -16.977 -24.565 -21.055  1.00  0.83           C  
ATOM   5733  C   ILE A 338     -17.975 -23.440 -21.288  1.00  0.83           C  
ATOM   5734  O   ILE A 338     -18.153 -22.992 -22.423  1.00  0.83           O  
ATOM   5735  CB  ILE A 338     -15.546 -24.004 -21.120  1.00  0.83           C  
ATOM   5736  CG1 ILE A 338     -14.497 -25.101 -20.901  1.00  0.83           C  
ATOM   5737  CG2 ILE A 338     -15.387 -22.958 -20.016  1.00  0.83           C  
ATOM   5738  CD1 ILE A 338     -13.133 -24.626 -21.205  1.00  0.83           C  
ATOM   5739  H   ILE A 338     -17.248 -25.330 -23.011  1.00  0.83           H  
ATOM   5740  HA  ILE A 338     -17.143 -24.979 -20.067  1.00  0.83           H  
ATOM   5741  HB  ILE A 338     -15.363 -23.548 -22.091  1.00  0.83           H  
ATOM   5742 1HG1 ILE A 338     -14.514 -25.393 -19.877  1.00  0.83           H  
ATOM   5743 2HG1 ILE A 338     -14.708 -25.971 -21.518  1.00  0.83           H  
ATOM   5744 1HG2 ILE A 338     -14.394 -22.564 -20.039  1.00  0.83           H  
ATOM   5745 2HG2 ILE A 338     -16.094 -22.149 -20.155  1.00  0.83           H  
ATOM   5746 3HG2 ILE A 338     -15.562 -23.423 -19.043  1.00  0.83           H  
ATOM   5747 1HD1 ILE A 338     -12.402 -25.387 -21.006  1.00  0.83           H  
ATOM   5748 2HD1 ILE A 338     -13.081 -24.346 -22.251  1.00  0.83           H  
ATOM   5749 3HD1 ILE A 338     -12.943 -23.776 -20.583  1.00  0.83           H  
ATOM   5750  N   LEU A 339     -18.633 -23.016 -20.232  1.00  0.77           N  
ATOM   5751  CA  LEU A 339     -19.611 -21.948 -20.286  1.00  0.77           C  
ATOM   5752  C   LEU A 339     -18.995 -20.721 -19.609  1.00  0.77           C  
ATOM   5753  O   LEU A 339     -18.563 -20.809 -18.454  1.00  0.77           O  
ATOM   5754  CB  LEU A 339     -20.864 -22.467 -19.586  1.00  0.77           C  
ATOM   5755  CG  LEU A 339     -22.119 -21.630 -19.512  1.00  0.77           C  
ATOM   5756  CD1 LEU A 339     -22.647 -21.400 -20.901  1.00  0.77           C  
ATOM   5757  CD2 LEU A 339     -23.165 -22.413 -18.672  1.00  0.77           C  
ATOM   5758  H   LEU A 339     -18.430 -23.453 -19.340  1.00  0.77           H  
ATOM   5759  HA  LEU A 339     -19.835 -21.707 -21.325  1.00  0.77           H  
ATOM   5760 1HB  LEU A 339     -21.118 -23.395 -20.040  1.00  0.77           H  
ATOM   5761 2HB  LEU A 339     -20.579 -22.679 -18.567  1.00  0.77           H  
ATOM   5762  HG  LEU A 339     -21.912 -20.676 -19.071  1.00  0.77           H  
ATOM   5763 1HD1 LEU A 339     -23.554 -20.818 -20.839  1.00  0.77           H  
ATOM   5764 2HD1 LEU A 339     -21.909 -20.866 -21.484  1.00  0.77           H  
ATOM   5765 3HD1 LEU A 339     -22.859 -22.352 -21.370  1.00  0.77           H  
ATOM   5766 1HD2 LEU A 339     -24.094 -21.865 -18.616  1.00  0.77           H  
ATOM   5767 2HD2 LEU A 339     -23.361 -23.375 -19.143  1.00  0.77           H  
ATOM   5768 3HD2 LEU A 339     -22.781 -22.573 -17.666  1.00  0.77           H  
ATOM   5769  N   VAL A 340     -18.886 -19.614 -20.341  1.00  0.74           N  
ATOM   5770  CA  VAL A 340     -18.241 -18.425 -19.783  1.00  0.74           C  
ATOM   5771  C   VAL A 340     -19.250 -17.314 -19.590  1.00  0.74           C  
ATOM   5772  O   VAL A 340     -19.967 -16.950 -20.515  1.00  0.74           O  
ATOM   5773  CB  VAL A 340     -17.087 -17.928 -20.679  1.00  0.74           C  
ATOM   5774  CG1 VAL A 340     -16.472 -16.668 -20.068  1.00  0.74           C  
ATOM   5775  CG2 VAL A 340     -16.040 -19.031 -20.830  1.00  0.74           C  
ATOM   5776  H   VAL A 340     -19.273 -19.601 -21.289  1.00  0.74           H  
ATOM   5777  HA  VAL A 340     -17.824 -18.674 -18.805  1.00  0.74           H  
ATOM   5778  HB  VAL A 340     -17.479 -17.664 -21.653  1.00  0.74           H  
ATOM   5779 1HG1 VAL A 340     -15.668 -16.305 -20.705  1.00  0.74           H  
ATOM   5780 2HG1 VAL A 340     -17.239 -15.902 -19.982  1.00  0.74           H  
ATOM   5781 3HG1 VAL A 340     -16.075 -16.898 -19.073  1.00  0.74           H  
ATOM   5782 1HG2 VAL A 340     -15.229 -18.681 -21.467  1.00  0.74           H  
ATOM   5783 2HG2 VAL A 340     -15.639 -19.293 -19.845  1.00  0.74           H  
ATOM   5784 3HG2 VAL A 340     -16.498 -19.913 -21.281  1.00  0.74           H  
ATOM   5785  N   LEU A 341     -19.345 -16.847 -18.354  1.00  0.74           N  
ATOM   5786  CA  LEU A 341     -20.277 -15.819 -17.912  1.00  0.74           C  
ATOM   5787  C   LEU A 341     -19.543 -14.472 -17.791  1.00  0.74           C  
ATOM   5788  O   LEU A 341     -18.667 -14.318 -16.935  1.00  0.74           O  
ATOM   5789  CB  LEU A 341     -20.827 -16.247 -16.543  1.00  0.74           C  
ATOM   5790  CG  LEU A 341     -21.844 -17.385 -16.485  1.00  0.74           C  
ATOM   5791  CD1 LEU A 341     -21.422 -18.545 -17.340  1.00  0.74           C  
ATOM   5792  CD2 LEU A 341     -21.882 -17.868 -15.097  1.00  0.74           C  
ATOM   5793  H   LEU A 341     -18.721 -17.238 -17.653  1.00  0.74           H  
ATOM   5794  HA  LEU A 341     -21.085 -15.731 -18.632  1.00  0.74           H  
ATOM   5795 1HB  LEU A 341     -20.004 -16.556 -15.934  1.00  0.74           H  
ATOM   5796 2HB  LEU A 341     -21.291 -15.392 -16.075  1.00  0.74           H  
ATOM   5797  HG  LEU A 341     -22.821 -17.035 -16.791  1.00  0.74           H  
ATOM   5798 1HD1 LEU A 341     -22.136 -19.341 -17.217  1.00  0.74           H  
ATOM   5799 2HD1 LEU A 341     -21.398 -18.248 -18.374  1.00  0.74           H  
ATOM   5800 3HD1 LEU A 341     -20.435 -18.895 -17.026  1.00  0.74           H  
ATOM   5801 1HD2 LEU A 341     -22.577 -18.680 -15.015  1.00  0.74           H  
ATOM   5802 2HD2 LEU A 341     -20.892 -18.223 -14.821  1.00  0.74           H  
ATOM   5803 3HD2 LEU A 341     -22.178 -17.069 -14.459  1.00  0.74           H  
ATOM   5804  N   LEU A 342     -19.852 -13.518 -18.667  1.00  0.78           N  
ATOM   5805  CA  LEU A 342     -19.125 -12.242 -18.662  1.00  0.78           C  
ATOM   5806  C   LEU A 342     -19.910 -11.050 -18.080  1.00  0.78           C  
ATOM   5807  O   LEU A 342     -20.984 -10.702 -18.582  1.00  0.78           O  
ATOM   5808  CB  LEU A 342     -18.692 -11.892 -20.097  1.00  0.78           C  
ATOM   5809  CG  LEU A 342     -17.765 -12.864 -20.809  1.00  0.78           C  
ATOM   5810  CD1 LEU A 342     -17.446 -12.341 -22.152  1.00  0.78           C  
ATOM   5811  CD2 LEU A 342     -16.550 -13.014 -20.047  1.00  0.78           C  
ATOM   5812  H   LEU A 342     -20.583 -13.699 -19.355  1.00  0.78           H  
ATOM   5813  HA  LEU A 342     -18.227 -12.365 -18.057  1.00  0.78           H  
ATOM   5814 1HB  LEU A 342     -19.592 -11.809 -20.710  1.00  0.78           H  
ATOM   5815 2HB  LEU A 342     -18.215 -10.946 -20.093  1.00  0.78           H  
ATOM   5816  HG  LEU A 342     -18.256 -13.832 -20.923  1.00  0.78           H  
ATOM   5817 1HD1 LEU A 342     -16.783 -13.033 -22.660  1.00  0.78           H  
ATOM   5818 2HD1 LEU A 342     -18.352 -12.242 -22.705  1.00  0.78           H  
ATOM   5819 3HD1 LEU A 342     -16.959 -11.370 -22.059  1.00  0.78           H  
ATOM   5820 1HD2 LEU A 342     -15.875 -13.696 -20.556  1.00  0.78           H  
ATOM   5821 2HD2 LEU A 342     -16.079 -12.035 -19.946  1.00  0.78           H  
ATOM   5822 3HD2 LEU A 342     -16.807 -13.410 -19.081  1.00  0.78           H  
ATOM   5823  N   ASN A 343     -19.318 -10.370 -17.072  1.00  0.84           N  
ATOM   5824  CA  ASN A 343     -19.924  -9.187 -16.429  1.00  0.84           C  
ATOM   5825  C   ASN A 343     -19.702  -7.873 -17.192  1.00  0.84           C  
ATOM   5826  O   ASN A 343     -18.652  -7.218 -17.074  1.00  0.84           O  
ATOM   5827  CB  ASN A 343     -19.392  -9.055 -15.009  1.00  0.84           C  
ATOM   5828  CG  ASN A 343     -20.002  -7.927 -14.224  1.00  0.84           C  
ATOM   5829  OD1 ASN A 343     -20.251  -6.845 -14.771  1.00  0.84           O  
ATOM   5830  ND2 ASN A 343     -20.261  -8.153 -12.952  1.00  0.84           N  
ATOM   5831  H   ASN A 343     -18.445 -10.728 -16.672  1.00  0.84           H  
ATOM   5832  HA  ASN A 343     -21.005  -9.346 -16.383  1.00  0.84           H  
ATOM   5833 1HB  ASN A 343     -19.506  -9.979 -14.470  1.00  0.84           H  
ATOM   5834 2HB  ASN A 343     -18.318  -8.870 -15.073  1.00  0.84           H  
ATOM   5835 1HD2 ASN A 343     -20.675  -7.429 -12.392  1.00  0.84           H  
ATOM   5836 2HD2 ASN A 343     -20.047  -9.038 -12.542  1.00  0.84           H  
ATOM   5837  N   GLU A 344     -20.698  -7.511 -17.999  1.00  0.90           N  
ATOM   5838  CA  GLU A 344     -20.631  -6.346 -18.868  1.00  0.90           C  
ATOM   5839  C   GLU A 344     -20.510  -5.031 -18.093  1.00  0.90           C  
ATOM   5840  O   GLU A 344     -19.830  -4.124 -18.554  1.00  0.90           O  
ATOM   5841  CB  GLU A 344     -21.834  -6.317 -19.824  1.00  0.90           C  
ATOM   5842  CG  GLU A 344     -21.780  -5.249 -20.929  1.00  0.90           C  
ATOM   5843  CD  GLU A 344     -22.963  -5.342 -21.909  1.00  0.90           C  
ATOM   5844  OE1 GLU A 344     -24.059  -4.939 -21.554  1.00  0.90           O  
ATOM   5845  OE2 GLU A 344     -22.768  -5.841 -23.004  1.00  0.90           O  
ATOM   5846  H   GLU A 344     -21.548  -8.076 -18.012  1.00  0.90           H  
ATOM   5847  HA  GLU A 344     -19.734  -6.444 -19.481  1.00  0.90           H  
ATOM   5848 1HB  GLU A 344     -21.939  -7.294 -20.302  1.00  0.90           H  
ATOM   5849 2HB  GLU A 344     -22.738  -6.143 -19.255  1.00  0.90           H  
ATOM   5850 1HG  GLU A 344     -21.782  -4.263 -20.464  1.00  0.90           H  
ATOM   5851 2HG  GLU A 344     -20.845  -5.357 -21.483  1.00  0.90           H  
ATOM   5852  N   GLU A 345     -21.178  -4.889 -16.934  1.00  0.97           N  
ATOM   5853  CA  GLU A 345     -21.084  -3.620 -16.207  1.00  0.97           C  
ATOM   5854  C   GLU A 345     -19.654  -3.280 -15.792  1.00  0.97           C  
ATOM   5855  O   GLU A 345     -19.241  -2.115 -15.832  1.00  0.97           O  
ATOM   5856  CB  GLU A 345     -21.978  -3.618 -14.964  1.00  0.97           C  
ATOM   5857  CG  GLU A 345     -21.973  -2.296 -14.204  1.00  0.97           C  
ATOM   5858  CD  GLU A 345     -22.950  -2.255 -13.058  1.00  0.97           C  
ATOM   5859  OE1 GLU A 345     -22.840  -3.039 -12.147  1.00  0.97           O  
ATOM   5860  OE2 GLU A 345     -23.842  -1.436 -13.113  1.00  0.97           O  
ATOM   5861  H   GLU A 345     -21.748  -5.639 -16.536  1.00  0.97           H  
ATOM   5862  HA  GLU A 345     -21.431  -2.829 -16.872  1.00  0.97           H  
ATOM   5863 1HB  GLU A 345     -23.007  -3.834 -15.253  1.00  0.97           H  
ATOM   5864 2HB  GLU A 345     -21.655  -4.407 -14.282  1.00  0.97           H  
ATOM   5865 1HG  GLU A 345     -20.968  -2.126 -13.816  1.00  0.97           H  
ATOM   5866 2HG  GLU A 345     -22.203  -1.492 -14.901  1.00  0.97           H  
ATOM   5867  N   LEU A 346     -18.893  -4.284 -15.357  1.00  1.03           N  
ATOM   5868  CA  LEU A 346     -17.527  -4.013 -14.940  1.00  1.03           C  
ATOM   5869  C   LEU A 346     -16.631  -3.676 -16.127  1.00  1.03           C  
ATOM   5870  O   LEU A 346     -15.795  -2.774 -16.035  1.00  1.03           O  
ATOM   5871  CB  LEU A 346     -16.969  -5.193 -14.161  1.00  1.03           C  
ATOM   5872  CG  LEU A 346     -17.623  -5.413 -12.807  1.00  1.03           C  
ATOM   5873  CD1 LEU A 346     -17.109  -6.695 -12.206  1.00  1.03           C  
ATOM   5874  CD2 LEU A 346     -17.321  -4.229 -11.914  1.00  1.03           C  
ATOM   5875  H   LEU A 346     -19.279  -5.229 -15.315  1.00  1.03           H  
ATOM   5876  HA  LEU A 346     -17.543  -3.152 -14.276  1.00  1.03           H  
ATOM   5877 1HB  LEU A 346     -17.100  -6.104 -14.757  1.00  1.03           H  
ATOM   5878 2HB  LEU A 346     -15.912  -5.029 -13.996  1.00  1.03           H  
ATOM   5879  HG  LEU A 346     -18.702  -5.500 -12.935  1.00  1.03           H  
ATOM   5880 1HD1 LEU A 346     -17.584  -6.862 -11.240  1.00  1.03           H  
ATOM   5881 2HD1 LEU A 346     -17.347  -7.511 -12.872  1.00  1.03           H  
ATOM   5882 3HD1 LEU A 346     -16.032  -6.628 -12.076  1.00  1.03           H  
ATOM   5883 1HD2 LEU A 346     -17.793  -4.376 -10.943  1.00  1.03           H  
ATOM   5884 2HD2 LEU A 346     -16.246  -4.138 -11.782  1.00  1.03           H  
ATOM   5885 3HD2 LEU A 346     -17.710  -3.318 -12.373  1.00  1.03           H  
ATOM   5886  N   SER A 347     -16.856  -4.336 -17.259  1.00  1.07           N  
ATOM   5887  CA  SER A 347     -16.056  -4.137 -18.471  1.00  1.07           C  
ATOM   5888  C   SER A 347     -16.083  -2.708 -18.986  1.00  1.07           C  
ATOM   5889  O   SER A 347     -17.081  -2.004 -18.855  1.00  1.07           O  
ATOM   5890  CB  SER A 347     -16.545  -5.001 -19.586  1.00  1.07           C  
ATOM   5891  OG  SER A 347     -15.801  -4.749 -20.757  1.00  1.07           O  
ATOM   5892  H   SER A 347     -17.581  -5.060 -17.271  1.00  1.07           H  
ATOM   5893  HA  SER A 347     -15.023  -4.404 -18.244  1.00  1.07           H  
ATOM   5894 1HB  SER A 347     -16.463  -6.021 -19.293  1.00  1.07           H  
ATOM   5895 2HB  SER A 347     -17.597  -4.791 -19.773  1.00  1.07           H  
ATOM   5896  HG  SER A 347     -16.435  -4.833 -21.496  1.00  1.07           H  
ATOM   5897  N   TYR A 348     -14.977  -2.259 -19.577  1.00  1.07           N  
ATOM   5898  CA  TYR A 348     -14.983  -0.914 -20.150  1.00  1.07           C  
ATOM   5899  C   TYR A 348     -15.489  -0.967 -21.603  1.00  1.07           C  
ATOM   5900  O   TYR A 348     -15.683   0.067 -22.243  1.00  1.07           O  
ATOM   5901  CB  TYR A 348     -13.623  -0.218 -20.052  1.00  1.07           C  
ATOM   5902  CG  TYR A 348     -12.525  -0.563 -21.032  1.00  1.07           C  
ATOM   5903  CD1 TYR A 348     -12.467   0.147 -22.228  1.00  1.07           C  
ATOM   5904  CD2 TYR A 348     -11.560  -1.498 -20.743  1.00  1.07           C  
ATOM   5905  CE1 TYR A 348     -11.447  -0.077 -23.120  1.00  1.07           C  
ATOM   5906  CE2 TYR A 348     -10.532  -1.717 -21.649  1.00  1.07           C  
ATOM   5907  CZ  TYR A 348     -10.478  -1.014 -22.824  1.00  1.07           C  
ATOM   5908  OH  TYR A 348      -9.454  -1.239 -23.713  1.00  1.07           O  
ATOM   5909  H   TYR A 348     -14.165  -2.865 -19.652  1.00  1.07           H  
ATOM   5910  HA  TYR A 348     -15.690  -0.303 -19.590  1.00  1.07           H  
ATOM   5911 1HB  TYR A 348     -13.787   0.858 -20.116  1.00  1.07           H  
ATOM   5912 2HB  TYR A 348     -13.222  -0.406 -19.060  1.00  1.07           H  
ATOM   5913  HD1 TYR A 348     -13.228   0.894 -22.452  1.00  1.07           H  
ATOM   5914  HD2 TYR A 348     -11.599  -2.044 -19.814  1.00  1.07           H  
ATOM   5915  HE1 TYR A 348     -11.404   0.483 -24.053  1.00  1.07           H  
ATOM   5916  HE2 TYR A 348      -9.758  -2.438 -21.437  1.00  1.07           H  
ATOM   5917  HH  TYR A 348      -9.655  -0.799 -24.545  1.00  1.07           H  
ATOM   5918  N   GLU A 349     -15.640  -2.190 -22.130  1.00  1.06           N  
ATOM   5919  CA  GLU A 349     -16.057  -2.428 -23.509  1.00  1.06           C  
ATOM   5920  C   GLU A 349     -17.288  -3.328 -23.546  1.00  1.06           C  
ATOM   5921  O   GLU A 349     -17.432  -4.246 -22.741  1.00  1.06           O  
ATOM   5922  CB  GLU A 349     -14.928  -3.103 -24.309  1.00  1.06           C  
ATOM   5923  CG  GLU A 349     -13.683  -2.279 -24.381  1.00  1.06           C  
ATOM   5924  CD  GLU A 349     -12.542  -2.836 -25.206  1.00  1.06           C  
ATOM   5925  OE1 GLU A 349     -11.970  -3.847 -24.838  1.00  1.06           O  
ATOM   5926  OE2 GLU A 349     -12.235  -2.238 -26.213  1.00  1.06           O  
ATOM   5927  H   GLU A 349     -15.495  -2.992 -21.530  1.00  1.06           H  
ATOM   5928  HA  GLU A 349     -16.311  -1.474 -23.972  1.00  1.06           H  
ATOM   5929 1HB  GLU A 349     -14.674  -4.059 -23.845  1.00  1.06           H  
ATOM   5930 2HB  GLU A 349     -15.267  -3.308 -25.325  1.00  1.06           H  
ATOM   5931 1HG  GLU A 349     -13.930  -1.275 -24.728  1.00  1.06           H  
ATOM   5932 2HG  GLU A 349     -13.341  -2.209 -23.366  1.00  1.06           H  
ATOM   5933  N   ASN A 350     -18.157  -3.114 -24.523  1.00  1.04           N  
ATOM   5934  CA  ASN A 350     -19.323  -3.980 -24.684  1.00  1.04           C  
ATOM   5935  C   ASN A 350     -19.118  -4.996 -25.802  1.00  1.04           C  
ATOM   5936  O   ASN A 350     -20.076  -5.539 -26.353  1.00  1.04           O  
ATOM   5937  CB  ASN A 350     -20.577  -3.152 -24.903  1.00  1.04           C  
ATOM   5938  CG  ASN A 350     -20.558  -2.350 -26.185  1.00  1.04           C  
ATOM   5939  OD1 ASN A 350     -19.496  -2.110 -26.774  1.00  1.04           O  
ATOM   5940  ND2 ASN A 350     -21.721  -1.920 -26.620  1.00  1.04           N  
ATOM   5941  H   ASN A 350     -18.015  -2.344 -25.164  1.00  1.04           H  
ATOM   5942  HA  ASN A 350     -19.464  -4.551 -23.763  1.00  1.04           H  
ATOM   5943 1HB  ASN A 350     -21.445  -3.816 -24.916  1.00  1.04           H  
ATOM   5944 2HB  ASN A 350     -20.709  -2.470 -24.063  1.00  1.04           H  
ATOM   5945 1HD2 ASN A 350     -21.773  -1.380 -27.461  1.00  1.04           H  
ATOM   5946 2HD2 ASN A 350     -22.555  -2.132 -26.111  1.00  1.04           H  
ATOM   5947  N   TYR A 351     -17.858  -5.239 -26.151  1.00  1.03           N  
ATOM   5948  CA  TYR A 351     -17.564  -6.185 -27.208  1.00  1.03           C  
ATOM   5949  C   TYR A 351     -17.117  -7.537 -26.704  1.00  1.03           C  
ATOM   5950  O   TYR A 351     -16.105  -7.666 -26.017  1.00  1.03           O  
ATOM   5951  CB  TYR A 351     -16.483  -5.669 -28.145  1.00  1.03           C  
ATOM   5952  CG  TYR A 351     -16.194  -6.681 -29.235  1.00  1.03           C  
ATOM   5953  CD1 TYR A 351     -16.873  -6.620 -30.437  1.00  1.03           C  
ATOM   5954  CD2 TYR A 351     -15.278  -7.691 -29.013  1.00  1.03           C  
ATOM   5955  CE1 TYR A 351     -16.626  -7.561 -31.415  1.00  1.03           C  
ATOM   5956  CE2 TYR A 351     -15.032  -8.629 -29.989  1.00  1.03           C  
ATOM   5957  CZ  TYR A 351     -15.701  -8.567 -31.186  1.00  1.03           C  
ATOM   5958  OH  TYR A 351     -15.457  -9.502 -32.166  1.00  1.03           O  
ATOM   5959  H   TYR A 351     -17.111  -4.769 -25.665  1.00  1.03           H  
ATOM   5960  HA  TYR A 351     -18.472  -6.341 -27.790  1.00  1.03           H  
ATOM   5961 1HB  TYR A 351     -16.803  -4.735 -28.608  1.00  1.03           H  
ATOM   5962 2HB  TYR A 351     -15.562  -5.477 -27.589  1.00  1.03           H  
ATOM   5963  HD1 TYR A 351     -17.604  -5.831 -30.611  1.00  1.03           H  
ATOM   5964  HD2 TYR A 351     -14.758  -7.744 -28.061  1.00  1.03           H  
ATOM   5965  HE1 TYR A 351     -17.161  -7.512 -32.364  1.00  1.03           H  
ATOM   5966  HE2 TYR A 351     -14.312  -9.421 -29.810  1.00  1.03           H  
ATOM   5967  HH  TYR A 351     -16.009  -9.312 -32.931  1.00  1.03           H  
ATOM   5968  N   ILE A 352     -17.864  -8.544 -27.100  1.00  1.02           N  
ATOM   5969  CA  ILE A 352     -17.570  -9.921 -26.782  1.00  1.02           C  
ATOM   5970  C   ILE A 352     -17.399 -10.665 -28.107  1.00  1.02           C  
ATOM   5971  O   ILE A 352     -18.248 -10.509 -28.984  1.00  1.02           O  
ATOM   5972  CB  ILE A 352     -18.692 -10.542 -25.947  1.00  1.02           C  
ATOM   5973  CG1 ILE A 352     -18.815  -9.771 -24.642  1.00  1.02           C  
ATOM   5974  CG2 ILE A 352     -18.402 -12.013 -25.682  1.00  1.02           C  
ATOM   5975  CD1 ILE A 352     -20.022 -10.106 -23.861  1.00  1.02           C  
ATOM   5976  H   ILE A 352     -18.685  -8.334 -27.652  1.00  1.02           H  
ATOM   5977  HA  ILE A 352     -16.674  -9.950 -26.181  1.00  1.02           H  
ATOM   5978  HB  ILE A 352     -19.637 -10.448 -26.480  1.00  1.02           H  
ATOM   5979 1HG1 ILE A 352     -17.934  -9.977 -24.036  1.00  1.02           H  
ATOM   5980 2HG1 ILE A 352     -18.853  -8.709 -24.853  1.00  1.02           H  
ATOM   5981 1HG2 ILE A 352     -19.210 -12.436 -25.090  1.00  1.02           H  
ATOM   5982 2HG2 ILE A 352     -18.330 -12.550 -26.621  1.00  1.02           H  
ATOM   5983 3HG2 ILE A 352     -17.465 -12.107 -25.142  1.00  1.02           H  
ATOM   5984 1HD1 ILE A 352     -20.043  -9.516 -22.944  1.00  1.02           H  
ATOM   5985 2HD1 ILE A 352     -20.890  -9.875 -24.461  1.00  1.02           H  
ATOM   5986 3HD1 ILE A 352     -20.030 -11.156 -23.615  1.00  1.02           H  
ATOM   5987  N   PRO A 353     -16.313 -11.416 -28.328  1.00  1.02           N  
ATOM   5988  CA  PRO A 353     -16.101 -12.196 -29.528  1.00  1.02           C  
ATOM   5989  C   PRO A 353     -17.301 -13.099 -29.753  1.00  1.02           C  
ATOM   5990  O   PRO A 353     -17.839 -13.674 -28.802  1.00  1.02           O  
ATOM   5991  CB  PRO A 353     -14.828 -12.982 -29.189  1.00  1.02           C  
ATOM   5992  CG  PRO A 353     -14.093 -12.096 -28.200  1.00  1.02           C  
ATOM   5993  CD  PRO A 353     -15.187 -11.458 -27.369  1.00  1.02           C  
ATOM   5994  HA  PRO A 353     -15.949 -11.522 -30.387  1.00  1.02           H  
ATOM   5995 1HB  PRO A 353     -15.091 -13.962 -28.770  1.00  1.02           H  
ATOM   5996 2HB  PRO A 353     -14.247 -13.170 -30.104  1.00  1.02           H  
ATOM   5997 1HG  PRO A 353     -13.389 -12.689 -27.603  1.00  1.02           H  
ATOM   5998 2HG  PRO A 353     -13.483 -11.355 -28.738  1.00  1.02           H  
ATOM   5999 1HD  PRO A 353     -15.437 -12.078 -26.507  1.00  1.02           H  
ATOM   6000 2HD  PRO A 353     -14.841 -10.449 -27.094  1.00  1.02           H  
ATOM   6001  N   ASP A 354     -17.711 -13.277 -31.007  1.00  1.01           N  
ATOM   6002  CA  ASP A 354     -18.901 -14.084 -31.309  1.00  1.01           C  
ATOM   6003  C   ASP A 354     -18.592 -15.572 -31.203  1.00  1.01           C  
ATOM   6004  O   ASP A 354     -18.462 -16.274 -32.207  1.00  1.01           O  
ATOM   6005  CB  ASP A 354     -19.422 -13.757 -32.718  1.00  1.01           C  
ATOM   6006  CG  ASP A 354     -20.808 -14.367 -33.060  1.00  1.01           C  
ATOM   6007  OD1 ASP A 354     -21.533 -14.728 -32.162  1.00  1.01           O  
ATOM   6008  OD2 ASP A 354     -21.119 -14.444 -34.230  1.00  1.01           O  
ATOM   6009  H   ASP A 354     -17.223 -12.815 -31.760  1.00  1.01           H  
ATOM   6010  HA  ASP A 354     -19.677 -13.842 -30.582  1.00  1.01           H  
ATOM   6011 1HB  ASP A 354     -19.490 -12.674 -32.828  1.00  1.01           H  
ATOM   6012 2HB  ASP A 354     -18.703 -14.111 -33.456  1.00  1.01           H  
ATOM   6013  N   THR A 355     -18.464 -16.025 -29.964  1.00  0.99           N  
ATOM   6014  CA  THR A 355     -18.089 -17.389 -29.660  1.00  0.99           C  
ATOM   6015  C   THR A 355     -19.198 -18.121 -28.911  1.00  0.99           C  
ATOM   6016  O   THR A 355     -19.807 -17.599 -27.966  1.00  0.99           O  
ATOM   6017  CB  THR A 355     -16.786 -17.415 -28.845  1.00  0.99           C  
ATOM   6018  OG1 THR A 355     -15.748 -16.771 -29.601  1.00  0.99           O  
ATOM   6019  CG2 THR A 355     -16.374 -18.842 -28.545  1.00  0.99           C  
ATOM   6020  H   THR A 355     -18.581 -15.344 -29.217  1.00  0.99           H  
ATOM   6021  HA  THR A 355     -17.917 -17.918 -30.597  1.00  0.99           H  
ATOM   6022  HB  THR A 355     -16.932 -16.875 -27.913  1.00  0.99           H  
ATOM   6023  HG1 THR A 355     -15.912 -15.822 -29.602  1.00  0.99           H  
ATOM   6024 1HG2 THR A 355     -15.471 -18.850 -27.983  1.00  0.99           H  
ATOM   6025 2HG2 THR A 355     -17.141 -19.327 -27.967  1.00  0.99           H  
ATOM   6026 3HG2 THR A 355     -16.225 -19.383 -29.477  1.00  0.99           H  
ATOM   6027  N   LEU A 356     -19.458 -19.338 -29.348  1.00  0.95           N  
ATOM   6028  CA  LEU A 356     -20.488 -20.144 -28.740  1.00  0.95           C  
ATOM   6029  C   LEU A 356     -20.162 -20.384 -27.291  1.00  0.95           C  
ATOM   6030  O   LEU A 356     -18.998 -20.524 -26.925  1.00  0.95           O  
ATOM   6031  CB  LEU A 356     -20.610 -21.490 -29.451  1.00  0.95           C  
ATOM   6032  CG  LEU A 356     -21.106 -21.427 -30.889  1.00  0.95           C  
ATOM   6033  CD1 LEU A 356     -21.045 -22.818 -31.497  1.00  0.95           C  
ATOM   6034  CD2 LEU A 356     -22.523 -20.881 -30.904  1.00  0.95           C  
ATOM   6035  H   LEU A 356     -18.929 -19.707 -30.126  1.00  0.95           H  
ATOM   6036  HA  LEU A 356     -21.437 -19.614 -28.805  1.00  0.95           H  
ATOM   6037 1HB  LEU A 356     -19.633 -21.971 -29.453  1.00  0.95           H  
ATOM   6038 2HB  LEU A 356     -21.298 -22.120 -28.885  1.00  0.95           H  
ATOM   6039  HG  LEU A 356     -20.459 -20.771 -31.474  1.00  0.95           H  
ATOM   6040 1HD1 LEU A 356     -21.393 -22.779 -32.530  1.00  0.95           H  
ATOM   6041 2HD1 LEU A 356     -20.017 -23.180 -31.474  1.00  0.95           H  
ATOM   6042 3HD1 LEU A 356     -21.681 -23.492 -30.924  1.00  0.95           H  
ATOM   6043 1HD2 LEU A 356     -22.884 -20.832 -31.932  1.00  0.95           H  
ATOM   6044 2HD2 LEU A 356     -23.171 -21.538 -30.322  1.00  0.95           H  
ATOM   6045 3HD2 LEU A 356     -22.532 -19.882 -30.468  1.00  0.95           H  
ATOM   6046  N   ASN A 357     -21.208 -20.443 -26.480  1.00  0.90           N  
ATOM   6047  CA  ASN A 357     -21.143 -20.699 -25.046  1.00  0.90           C  
ATOM   6048  C   ASN A 357     -20.584 -19.543 -24.215  1.00  0.90           C  
ATOM   6049  O   ASN A 357     -20.360 -19.712 -23.010  1.00  0.90           O  
ATOM   6050  CB  ASN A 357     -20.312 -21.938 -24.795  1.00  0.90           C  
ATOM   6051  CG  ASN A 357     -20.780 -23.076 -25.654  1.00  0.90           C  
ATOM   6052  OD1 ASN A 357     -21.985 -23.302 -25.812  1.00  0.90           O  
ATOM   6053  ND2 ASN A 357     -19.846 -23.785 -26.239  1.00  0.90           N  
ATOM   6054  H   ASN A 357     -22.121 -20.301 -26.888  1.00  0.90           H  
ATOM   6055  HA  ASN A 357     -22.158 -20.881 -24.691  1.00  0.90           H  
ATOM   6056 1HB  ASN A 357     -19.250 -21.762 -24.933  1.00  0.90           H  
ATOM   6057 2HB  ASN A 357     -20.437 -22.220 -23.757  1.00  0.90           H  
ATOM   6058 1HD2 ASN A 357     -20.094 -24.549 -26.835  1.00  0.90           H  
ATOM   6059 2HD2 ASN A 357     -18.881 -23.555 -26.092  1.00  0.90           H  
ATOM   6060  N   VAL A 358     -20.453 -18.356 -24.813  1.00  0.85           N  
ATOM   6061  CA  VAL A 358     -20.106 -17.203 -23.999  1.00  0.85           C  
ATOM   6062  C   VAL A 358     -21.396 -16.410 -23.788  1.00  0.85           C  
ATOM   6063  O   VAL A 358     -22.050 -15.974 -24.739  1.00  0.85           O  
ATOM   6064  CB  VAL A 358     -19.024 -16.343 -24.656  1.00  0.85           C  
ATOM   6065  CG1 VAL A 358     -18.688 -15.161 -23.752  1.00  0.85           C  
ATOM   6066  CG2 VAL A 358     -17.795 -17.212 -24.938  1.00  0.85           C  
ATOM   6067  H   VAL A 358     -20.568 -18.248 -25.824  1.00  0.85           H  
ATOM   6068  HA  VAL A 358     -19.738 -17.535 -23.029  1.00  0.85           H  
ATOM   6069  HB  VAL A 358     -19.403 -15.943 -25.601  1.00  0.85           H  
ATOM   6070 1HG1 VAL A 358     -17.926 -14.554 -24.229  1.00  0.85           H  
ATOM   6071 2HG1 VAL A 358     -19.582 -14.561 -23.579  1.00  0.85           H  
ATOM   6072 3HG1 VAL A 358     -18.314 -15.534 -22.797  1.00  0.85           H  
ATOM   6073 1HG2 VAL A 358     -17.037 -16.614 -25.417  1.00  0.85           H  
ATOM   6074 2HG2 VAL A 358     -17.407 -17.617 -24.010  1.00  0.85           H  
ATOM   6075 3HG2 VAL A 358     -18.079 -18.034 -25.604  1.00  0.85           H  
ATOM   6076  N   ILE A 359     -21.777 -16.296 -22.530  1.00  0.82           N  
ATOM   6077  CA  ILE A 359     -23.019 -15.689 -22.083  1.00  0.82           C  
ATOM   6078  C   ILE A 359     -22.727 -14.378 -21.384  1.00  0.82           C  
ATOM   6079  O   ILE A 359     -21.852 -14.339 -20.519  1.00  0.82           O  
ATOM   6080  CB  ILE A 359     -23.722 -16.638 -21.090  1.00  0.82           C  
ATOM   6081  CG1 ILE A 359     -23.895 -18.028 -21.735  1.00  0.82           C  
ATOM   6082  CG2 ILE A 359     -25.079 -16.064 -20.657  1.00  0.82           C  
ATOM   6083  CD1 ILE A 359     -24.732 -18.052 -22.973  1.00  0.82           C  
ATOM   6084  H   ILE A 359     -21.150 -16.662 -21.823  1.00  0.82           H  
ATOM   6085  HA  ILE A 359     -23.659 -15.502 -22.942  1.00  0.82           H  
ATOM   6086  HB  ILE A 359     -23.086 -16.768 -20.211  1.00  0.82           H  
ATOM   6087 1HG1 ILE A 359     -22.903 -18.418 -21.979  1.00  0.82           H  
ATOM   6088 2HG1 ILE A 359     -24.351 -18.681 -21.027  1.00  0.82           H  
ATOM   6089 1HG2 ILE A 359     -25.562 -16.734 -19.956  1.00  0.82           H  
ATOM   6090 2HG2 ILE A 359     -24.936 -15.094 -20.182  1.00  0.82           H  
ATOM   6091 3HG2 ILE A 359     -25.713 -15.945 -21.533  1.00  0.82           H  
ATOM   6092 1HD1 ILE A 359     -24.790 -19.073 -23.349  1.00  0.82           H  
ATOM   6093 2HD1 ILE A 359     -25.736 -17.692 -22.739  1.00  0.82           H  
ATOM   6094 3HD1 ILE A 359     -24.282 -17.412 -23.731  1.00  0.82           H  
ATOM   6095  N   LYS A 360     -23.428 -13.309 -21.742  1.00  0.81           N  
ATOM   6096  CA  LYS A 360     -23.161 -12.068 -21.037  1.00  0.81           C  
ATOM   6097  C   LYS A 360     -24.292 -11.741 -20.087  1.00  0.81           C  
ATOM   6098  O   LYS A 360     -25.448 -12.125 -20.308  1.00  0.81           O  
ATOM   6099  CB  LYS A 360     -22.959 -10.884 -21.973  1.00  0.81           C  
ATOM   6100  CG  LYS A 360     -24.171 -10.376 -22.718  1.00  0.81           C  
ATOM   6101  CD  LYS A 360     -23.760  -9.173 -23.563  1.00  0.81           C  
ATOM   6102  CE  LYS A 360     -24.930  -8.432 -24.162  1.00  0.81           C  
ATOM   6103  NZ  LYS A 360     -24.463  -7.232 -24.905  1.00  0.81           N  
ATOM   6104  H   LYS A 360     -24.127 -13.365 -22.470  1.00  0.81           H  
ATOM   6105  HA  LYS A 360     -22.257 -12.178 -20.438  1.00  0.81           H  
ATOM   6106 1HB  LYS A 360     -22.525 -10.048 -21.414  1.00  0.81           H  
ATOM   6107 2HB  LYS A 360     -22.250 -11.179 -22.720  1.00  0.81           H  
ATOM   6108 1HG  LYS A 360     -24.574 -11.157 -23.363  1.00  0.81           H  
ATOM   6109 2HG  LYS A 360     -24.936 -10.070 -22.004  1.00  0.81           H  
ATOM   6110 1HD  LYS A 360     -23.177  -8.477 -22.949  1.00  0.81           H  
ATOM   6111 2HD  LYS A 360     -23.138  -9.512 -24.381  1.00  0.81           H  
ATOM   6112 1HE  LYS A 360     -25.475  -9.085 -24.840  1.00  0.81           H  
ATOM   6113 2HE  LYS A 360     -25.596  -8.110 -23.362  1.00  0.81           H  
ATOM   6114 1HZ  LYS A 360     -25.245  -6.731 -25.288  1.00  0.81           H  
ATOM   6115 2HZ  LYS A 360     -23.943  -6.622 -24.238  1.00  0.81           H  
ATOM   6116 3HZ  LYS A 360     -23.842  -7.506 -25.648  1.00  0.81           H  
ATOM   6117  N   PHE A 361     -23.960 -10.953 -19.084  1.00  0.83           N  
ATOM   6118  CA  PHE A 361     -24.923 -10.428 -18.141  1.00  0.83           C  
ATOM   6119  C   PHE A 361     -24.461  -9.037 -17.744  1.00  0.83           C  
ATOM   6120  O   PHE A 361     -23.300  -8.695 -17.963  1.00  0.83           O  
ATOM   6121  CB  PHE A 361     -25.043 -11.357 -16.937  1.00  0.83           C  
ATOM   6122  CG  PHE A 361     -23.812 -11.473 -16.040  1.00  0.83           C  
ATOM   6123  CD1 PHE A 361     -23.689 -10.655 -14.930  1.00  0.83           C  
ATOM   6124  CD2 PHE A 361     -22.804 -12.403 -16.288  1.00  0.83           C  
ATOM   6125  CE1 PHE A 361     -22.617 -10.759 -14.076  1.00  0.83           C  
ATOM   6126  CE2 PHE A 361     -21.716 -12.499 -15.430  1.00  0.83           C  
ATOM   6127  CZ  PHE A 361     -21.633 -11.687 -14.325  1.00  0.83           C  
ATOM   6128  H   PHE A 361     -22.972 -10.727 -18.962  1.00  0.83           H  
ATOM   6129  HA  PHE A 361     -25.896 -10.346 -18.625  1.00  0.83           H  
ATOM   6130 1HB  PHE A 361     -25.868 -11.022 -16.324  1.00  0.83           H  
ATOM   6131 2HB  PHE A 361     -25.294 -12.357 -17.287  1.00  0.83           H  
ATOM   6132  HD1 PHE A 361     -24.468  -9.926 -14.731  1.00  0.83           H  
ATOM   6133  HD2 PHE A 361     -22.874 -13.058 -17.160  1.00  0.83           H  
ATOM   6134  HE1 PHE A 361     -22.555 -10.106 -13.205  1.00  0.83           H  
ATOM   6135  HE2 PHE A 361     -20.927 -13.216 -15.619  1.00  0.83           H  
ATOM   6136  HZ  PHE A 361     -20.781 -11.776 -13.654  1.00  0.83           H  
ATOM   6137  N   LYS A 362     -25.340  -8.223 -17.165  1.00  0.86           N  
ATOM   6138  CA  LYS A 362     -24.898  -6.876 -16.814  1.00  0.86           C  
ATOM   6139  C   LYS A 362     -24.485  -6.721 -15.363  1.00  0.86           C  
ATOM   6140  O   LYS A 362     -23.321  -6.430 -15.093  1.00  0.86           O  
ATOM   6141  CB  LYS A 362     -26.003  -5.867 -17.134  1.00  0.86           C  
ATOM   6142  CG  LYS A 362     -26.263  -5.658 -18.633  1.00  0.86           C  
ATOM   6143  CD  LYS A 362     -27.378  -4.637 -18.851  1.00  0.86           C  
ATOM   6144  CE  LYS A 362     -27.704  -4.422 -20.335  1.00  0.86           C  
ATOM   6145  NZ  LYS A 362     -26.606  -3.714 -21.082  1.00  0.86           N  
ATOM   6146  H   LYS A 362     -26.289  -8.525 -16.997  1.00  0.86           H  
ATOM   6147  HA  LYS A 362     -24.032  -6.630 -17.424  1.00  0.86           H  
ATOM   6148 1HB  LYS A 362     -26.937  -6.184 -16.673  1.00  0.86           H  
ATOM   6149 2HB  LYS A 362     -25.737  -4.900 -16.704  1.00  0.86           H  
ATOM   6150 1HG  LYS A 362     -25.348  -5.300 -19.121  1.00  0.86           H  
ATOM   6151 2HG  LYS A 362     -26.547  -6.604 -19.092  1.00  0.86           H  
ATOM   6152 1HD  LYS A 362     -28.280  -4.974 -18.339  1.00  0.86           H  
ATOM   6153 2HD  LYS A 362     -27.076  -3.682 -18.422  1.00  0.86           H  
ATOM   6154 1HE  LYS A 362     -27.881  -5.388 -20.805  1.00  0.86           H  
ATOM   6155 2HE  LYS A 362     -28.612  -3.824 -20.405  1.00  0.86           H  
ATOM   6156 1HZ  LYS A 362     -26.884  -3.593 -22.040  1.00  0.86           H  
ATOM   6157 2HZ  LYS A 362     -26.443  -2.813 -20.667  1.00  0.86           H  
ATOM   6158 3HZ  LYS A 362     -25.720  -4.247 -21.072  1.00  0.86           H  
ATOM   6159  N   LYS A 363     -25.428  -6.942 -14.444  1.00  0.90           N  
ATOM   6160  CA  LYS A 363     -25.188  -6.754 -13.009  1.00  0.90           C  
ATOM   6161  C   LYS A 363     -25.249  -8.067 -12.235  1.00  0.90           C  
ATOM   6162  O   LYS A 363     -24.548  -8.259 -11.241  1.00  0.90           O  
ATOM   6163  CB  LYS A 363     -26.249  -5.820 -12.419  1.00  0.90           C  
ATOM   6164  CG  LYS A 363     -26.238  -4.369 -12.908  1.00  0.90           C  
ATOM   6165  CD  LYS A 363     -27.392  -3.602 -12.248  1.00  0.90           C  
ATOM   6166  CE  LYS A 363     -27.485  -2.127 -12.678  1.00  0.90           C  
ATOM   6167  NZ  LYS A 363     -26.397  -1.271 -12.093  1.00  0.90           N  
ATOM   6168  H   LYS A 363     -26.348  -7.203 -14.755  1.00  0.90           H  
ATOM   6169  HA  LYS A 363     -24.197  -6.317 -12.871  1.00  0.90           H  
ATOM   6170 1HB  LYS A 363     -27.238  -6.229 -12.622  1.00  0.90           H  
ATOM   6171 2HB  LYS A 363     -26.129  -5.793 -11.336  1.00  0.90           H  
ATOM   6172 1HG  LYS A 363     -25.292  -3.900 -12.636  1.00  0.90           H  
ATOM   6173 2HG  LYS A 363     -26.344  -4.334 -13.990  1.00  0.90           H  
ATOM   6174 1HD  LYS A 363     -28.333  -4.095 -12.490  1.00  0.90           H  
ATOM   6175 2HD  LYS A 363     -27.260  -3.633 -11.167  1.00  0.90           H  
ATOM   6176 1HE  LYS A 363     -27.433  -2.067 -13.764  1.00  0.90           H  
ATOM   6177 2HE  LYS A 363     -28.447  -1.738 -12.348  1.00  0.90           H  
ATOM   6178 1HZ  LYS A 363     -26.522  -0.323 -12.400  1.00  0.90           H  
ATOM   6179 2HZ  LYS A 363     -26.439  -1.305 -11.090  1.00  0.90           H  
ATOM   6180 3HZ  LYS A 363     -25.467  -1.576 -12.395  1.00  0.90           H  
ATOM   6181  N   LYS A 364     -26.120  -8.956 -12.693  1.00  0.93           N  
ATOM   6182  CA  LYS A 364     -26.406 -10.223 -12.040  1.00  0.93           C  
ATOM   6183  C   LYS A 364     -26.541 -11.298 -13.097  1.00  0.93           C  
ATOM   6184  O   LYS A 364     -27.076 -11.052 -14.180  1.00  0.93           O  
ATOM   6185  CB  LYS A 364     -27.678 -10.131 -11.189  1.00  0.93           C  
ATOM   6186  CG  LYS A 364     -28.011 -11.411 -10.432  1.00  0.93           C  
ATOM   6187  CD  LYS A 364     -29.207 -11.251  -9.506  1.00  0.93           C  
ATOM   6188  CE  LYS A 364     -29.482 -12.567  -8.781  1.00  0.93           C  
ATOM   6189  NZ  LYS A 364     -30.639 -12.483  -7.848  1.00  0.93           N  
ATOM   6190  H   LYS A 364     -26.635  -8.733 -13.524  1.00  0.93           H  
ATOM   6191  HA  LYS A 364     -25.567 -10.488 -11.396  1.00  0.93           H  
ATOM   6192 1HB  LYS A 364     -27.572  -9.327 -10.461  1.00  0.93           H  
ATOM   6193 2HB  LYS A 364     -28.528  -9.889 -11.828  1.00  0.93           H  
ATOM   6194 1HG  LYS A 364     -28.244 -12.207 -11.145  1.00  0.93           H  
ATOM   6195 2HG  LYS A 364     -27.149 -11.720  -9.843  1.00  0.93           H  
ATOM   6196 1HD  LYS A 364     -29.012 -10.467  -8.773  1.00  0.93           H  
ATOM   6197 2HD  LYS A 364     -30.086 -10.977 -10.088  1.00  0.93           H  
ATOM   6198 1HE  LYS A 364     -29.685 -13.342  -9.520  1.00  0.93           H  
ATOM   6199 2HE  LYS A 364     -28.597 -12.850  -8.211  1.00  0.93           H  
ATOM   6200 1HZ  LYS A 364     -30.753 -13.414  -7.399  1.00  0.93           H  
ATOM   6201 2HZ  LYS A 364     -30.465 -11.791  -7.142  1.00  0.93           H  
ATOM   6202 3HZ  LYS A 364     -31.473 -12.249  -8.354  1.00  0.93           H  
ATOM   6203  N   ILE A 365     -26.037 -12.480 -12.793  1.00  0.94           N  
ATOM   6204  CA  ILE A 365     -26.056 -13.588 -13.729  1.00  0.94           C  
ATOM   6205  C   ILE A 365     -27.451 -14.133 -13.976  1.00  0.94           C  
ATOM   6206  O   ILE A 365     -28.142 -14.545 -13.043  1.00  0.94           O  
ATOM   6207  CB  ILE A 365     -25.185 -14.710 -13.170  1.00  0.94           C  
ATOM   6208  CG1 ILE A 365     -23.780 -14.214 -13.050  1.00  0.94           C  
ATOM   6209  CG2 ILE A 365     -25.233 -15.872 -14.102  1.00  0.94           C  
ATOM   6210  CD1 ILE A 365     -22.884 -15.071 -12.252  1.00  0.94           C  
ATOM   6211  H   ILE A 365     -25.613 -12.613 -11.886  1.00  0.94           H  
ATOM   6212  HA  ILE A 365     -25.646 -13.248 -14.677  1.00  0.94           H  
ATOM   6213  HB  ILE A 365     -25.533 -15.006 -12.180  1.00  0.94           H  
ATOM   6214 1HG1 ILE A 365     -23.375 -14.160 -14.040  1.00  0.94           H  
ATOM   6215 2HG1 ILE A 365     -23.789 -13.215 -12.616  1.00  0.94           H  
ATOM   6216 1HG2 ILE A 365     -24.604 -16.653 -13.725  1.00  0.94           H  
ATOM   6217 2HG2 ILE A 365     -26.254 -16.236 -14.189  1.00  0.94           H  
ATOM   6218 3HG2 ILE A 365     -24.873 -15.562 -15.084  1.00  0.94           H  
ATOM   6219 1HD1 ILE A 365     -21.894 -14.630 -12.251  1.00  0.94           H  
ATOM   6220 2HD1 ILE A 365     -23.257 -15.133 -11.233  1.00  0.94           H  
ATOM   6221 3HD1 ILE A 365     -22.839 -16.050 -12.671  1.00  0.94           H  
ATOM   6222  N   ASP A 366     -27.856 -14.180 -15.244  1.00  0.94           N  
ATOM   6223  CA  ASP A 366     -29.168 -14.709 -15.568  1.00  0.94           C  
ATOM   6224  C   ASP A 366     -29.075 -16.210 -15.757  1.00  0.94           C  
ATOM   6225  O   ASP A 366     -28.687 -16.722 -16.815  1.00  0.94           O  
ATOM   6226  CB  ASP A 366     -29.788 -14.034 -16.784  1.00  0.94           C  
ATOM   6227  CG  ASP A 366     -31.259 -14.517 -17.086  1.00  0.94           C  
ATOM   6228  OD1 ASP A 366     -31.695 -15.569 -16.593  1.00  0.94           O  
ATOM   6229  OD2 ASP A 366     -31.927 -13.805 -17.804  1.00  0.94           O  
ATOM   6230  H   ASP A 366     -27.253 -13.824 -15.972  1.00  0.94           H  
ATOM   6231  HA  ASP A 366     -29.832 -14.520 -14.723  1.00  0.94           H  
ATOM   6232 1HB  ASP A 366     -29.802 -12.953 -16.629  1.00  0.94           H  
ATOM   6233 2HB  ASP A 366     -29.171 -14.228 -17.656  1.00  0.94           H  
ATOM   6234  N   ILE A 367     -29.502 -16.904 -14.730  1.00  0.93           N  
ATOM   6235  CA  ILE A 367     -29.426 -18.340 -14.652  1.00  0.93           C  
ATOM   6236  C   ILE A 367     -30.185 -18.973 -15.819  1.00  0.93           C  
ATOM   6237  O   ILE A 367     -29.825 -20.060 -16.269  1.00  0.93           O  
ATOM   6238  CB  ILE A 367     -29.969 -18.835 -13.307  1.00  0.93           C  
ATOM   6239  CG1 ILE A 367     -29.100 -18.270 -12.146  1.00  0.93           C  
ATOM   6240  CG2 ILE A 367     -29.951 -20.357 -13.278  1.00  0.93           C  
ATOM   6241  CD1 ILE A 367     -27.648 -18.656 -12.199  1.00  0.93           C  
ATOM   6242  H   ILE A 367     -29.841 -16.388 -13.927  1.00  0.93           H  
ATOM   6243  HA  ILE A 367     -28.383 -18.634 -14.726  1.00  0.93           H  
ATOM   6244  HB  ILE A 367     -30.989 -18.479 -13.167  1.00  0.93           H  
ATOM   6245 1HG1 ILE A 367     -29.164 -17.178 -12.157  1.00  0.93           H  
ATOM   6246 2HG1 ILE A 367     -29.509 -18.633 -11.199  1.00  0.93           H  
ATOM   6247 1HG2 ILE A 367     -30.335 -20.693 -12.323  1.00  0.93           H  
ATOM   6248 2HG2 ILE A 367     -30.576 -20.746 -14.079  1.00  0.93           H  
ATOM   6249 3HG2 ILE A 367     -28.930 -20.716 -13.408  1.00  0.93           H  
ATOM   6250 1HD1 ILE A 367     -27.124 -18.225 -11.341  1.00  0.93           H  
ATOM   6251 2HD1 ILE A 367     -27.578 -19.716 -12.165  1.00  0.93           H  
ATOM   6252 3HD1 ILE A 367     -27.207 -18.288 -13.115  1.00  0.93           H  
ATOM   6253  N   GLY A 368     -31.290 -18.348 -16.252  1.00  0.92           N  
ATOM   6254  CA  GLY A 368     -32.108 -18.873 -17.344  1.00  0.92           C  
ATOM   6255  C   GLY A 368     -31.324 -18.989 -18.658  1.00  0.92           C  
ATOM   6256  O   GLY A 368     -31.573 -19.886 -19.479  1.00  0.92           O  
ATOM   6257  H   GLY A 368     -31.512 -17.409 -15.903  1.00  0.92           H  
ATOM   6258 1HA  GLY A 368     -32.507 -19.846 -17.062  1.00  0.92           H  
ATOM   6259 2HA  GLY A 368     -32.959 -18.206 -17.490  1.00  0.92           H  
ATOM   6260  N   LYS A 369     -30.370 -18.073 -18.880  1.00  0.91           N  
ATOM   6261  CA  LYS A 369     -29.574 -18.113 -20.103  1.00  0.91           C  
ATOM   6262  C   LYS A 369     -28.617 -19.269 -20.001  1.00  0.91           C  
ATOM   6263  O   LYS A 369     -28.300 -19.936 -20.991  1.00  0.91           O  
ATOM   6264  CB  LYS A 369     -28.793 -16.823 -20.324  1.00  0.91           C  
ATOM   6265  CG  LYS A 369     -29.626 -15.619 -20.685  1.00  0.91           C  
ATOM   6266  CD  LYS A 369     -28.746 -14.387 -20.864  1.00  0.91           C  
ATOM   6267  CE  LYS A 369     -29.559 -13.185 -21.297  1.00  0.91           C  
ATOM   6268  NZ  LYS A 369     -28.728 -11.962 -21.385  1.00  0.91           N  
ATOM   6269  H   LYS A 369     -30.161 -17.367 -18.170  1.00  0.91           H  
ATOM   6270  HA  LYS A 369     -30.233 -18.284 -20.954  1.00  0.91           H  
ATOM   6271 1HB  LYS A 369     -28.241 -16.578 -19.412  1.00  0.91           H  
ATOM   6272 2HB  LYS A 369     -28.062 -16.975 -21.115  1.00  0.91           H  
ATOM   6273 1HG  LYS A 369     -30.171 -15.812 -21.606  1.00  0.91           H  
ATOM   6274 2HG  LYS A 369     -30.348 -15.429 -19.886  1.00  0.91           H  
ATOM   6275 1HD  LYS A 369     -28.241 -14.154 -19.925  1.00  0.91           H  
ATOM   6276 2HD  LYS A 369     -27.985 -14.588 -21.618  1.00  0.91           H  
ATOM   6277 1HE  LYS A 369     -29.987 -13.391 -22.276  1.00  0.91           H  
ATOM   6278 2HE  LYS A 369     -30.370 -13.017 -20.584  1.00  0.91           H  
ATOM   6279 1HZ  LYS A 369     -29.296 -11.186 -21.686  1.00  0.91           H  
ATOM   6280 2HZ  LYS A 369     -28.347 -11.763 -20.468  1.00  0.91           H  
ATOM   6281 3HZ  LYS A 369     -27.976 -12.111 -22.045  1.00  0.91           H  
ATOM   6282  N   LEU A 370     -28.180 -19.517 -18.774  1.00  0.90           N  
ATOM   6283  CA  LEU A 370     -27.211 -20.557 -18.532  1.00  0.90           C  
ATOM   6284  C   LEU A 370     -27.881 -21.912 -18.576  1.00  0.90           C  
ATOM   6285  O   LEU A 370     -27.299 -22.876 -19.066  1.00  0.90           O  
ATOM   6286  CB  LEU A 370     -26.580 -20.342 -17.184  1.00  0.90           C  
ATOM   6287  CG  LEU A 370     -25.885 -19.066 -17.094  1.00  0.90           C  
ATOM   6288  CD1 LEU A 370     -25.317 -18.963 -15.794  1.00  0.90           C  
ATOM   6289  CD2 LEU A 370     -24.898 -18.956 -18.184  1.00  0.90           C  
ATOM   6290  H   LEU A 370     -28.491 -18.910 -18.010  1.00  0.90           H  
ATOM   6291  HA  LEU A 370     -26.447 -20.513 -19.304  1.00  0.90           H  
ATOM   6292 1HB  LEU A 370     -27.340 -20.387 -16.409  1.00  0.90           H  
ATOM   6293 2HB  LEU A 370     -25.858 -21.129 -17.015  1.00  0.90           H  
ATOM   6294  HG  LEU A 370     -26.609 -18.253 -17.200  1.00  0.90           H  
ATOM   6295 1HD1 LEU A 370     -24.822 -18.018 -15.712  1.00  0.90           H  
ATOM   6296 2HD1 LEU A 370     -26.100 -19.038 -15.056  1.00  0.90           H  
ATOM   6297 3HD1 LEU A 370     -24.601 -19.769 -15.656  1.00  0.90           H  
ATOM   6298 1HD2 LEU A 370     -24.399 -17.997 -18.135  1.00  0.90           H  
ATOM   6299 2HD2 LEU A 370     -24.179 -19.734 -18.103  1.00  0.90           H  
ATOM   6300 3HD2 LEU A 370     -25.426 -19.042 -19.123  1.00  0.90           H  
ATOM   6301  N   TYR A 371     -29.133 -21.975 -18.132  1.00  0.90           N  
ATOM   6302  CA  TYR A 371     -29.875 -23.219 -18.172  1.00  0.90           C  
ATOM   6303  C   TYR A 371     -30.111 -23.573 -19.624  1.00  0.90           C  
ATOM   6304  O   TYR A 371     -29.948 -24.723 -20.029  1.00  0.90           O  
ATOM   6305  CB  TYR A 371     -31.186 -23.127 -17.403  1.00  0.90           C  
ATOM   6306  CG  TYR A 371     -31.933 -24.438 -17.359  1.00  0.90           C  
ATOM   6307  CD1 TYR A 371     -31.248 -25.593 -17.026  1.00  0.90           C  
ATOM   6308  CD2 TYR A 371     -33.293 -24.483 -17.581  1.00  0.90           C  
ATOM   6309  CE1 TYR A 371     -31.902 -26.791 -16.918  1.00  0.90           C  
ATOM   6310  CE2 TYR A 371     -33.962 -25.688 -17.472  1.00  0.90           C  
ATOM   6311  CZ  TYR A 371     -33.266 -26.840 -17.139  1.00  0.90           C  
ATOM   6312  OH  TYR A 371     -33.931 -28.042 -17.020  1.00  0.90           O  
ATOM   6313  H   TYR A 371     -29.554 -21.150 -17.712  1.00  0.90           H  
ATOM   6314  HA  TYR A 371     -29.269 -24.004 -17.723  1.00  0.90           H  
ATOM   6315 1HB  TYR A 371     -31.013 -22.787 -16.391  1.00  0.90           H  
ATOM   6316 2HB  TYR A 371     -31.828 -22.388 -17.883  1.00  0.90           H  
ATOM   6317  HD1 TYR A 371     -30.179 -25.544 -16.841  1.00  0.90           H  
ATOM   6318  HD2 TYR A 371     -33.837 -23.573 -17.833  1.00  0.90           H  
ATOM   6319  HE1 TYR A 371     -31.350 -27.693 -16.650  1.00  0.90           H  
ATOM   6320  HE2 TYR A 371     -35.038 -25.730 -17.643  1.00  0.90           H  
ATOM   6321  HH  TYR A 371     -34.868 -27.906 -17.180  1.00  0.90           H  
ATOM   6322  N   SER A 372     -30.496 -22.592 -20.432  1.00  0.90           N  
ATOM   6323  CA  SER A 372     -30.700 -22.882 -21.835  1.00  0.90           C  
ATOM   6324  C   SER A 372     -29.387 -23.348 -22.480  1.00  0.90           C  
ATOM   6325  O   SER A 372     -29.374 -24.344 -23.215  1.00  0.90           O  
ATOM   6326  CB  SER A 372     -31.254 -21.657 -22.516  1.00  0.90           C  
ATOM   6327  OG  SER A 372     -32.528 -21.361 -22.000  1.00  0.90           O  
ATOM   6328  H   SER A 372     -30.659 -21.647 -20.077  1.00  0.90           H  
ATOM   6329  HA  SER A 372     -31.423 -23.683 -21.926  1.00  0.90           H  
ATOM   6330 1HB  SER A 372     -30.584 -20.810 -22.356  1.00  0.90           H  
ATOM   6331 2HB  SER A 372     -31.320 -21.834 -23.586  1.00  0.90           H  
ATOM   6332  HG  SER A 372     -32.363 -20.926 -21.133  1.00  0.90           H  
ATOM   6333  N   ALA A 373     -28.268 -22.676 -22.156  1.00  0.91           N  
ATOM   6334  CA  ALA A 373     -26.964 -23.074 -22.686  1.00  0.91           C  
ATOM   6335  C   ALA A 373     -26.614 -24.498 -22.252  1.00  0.91           C  
ATOM   6336  O   ALA A 373     -26.098 -25.298 -23.041  1.00  0.91           O  
ATOM   6337  CB  ALA A 373     -25.888 -22.112 -22.206  1.00  0.91           C  
ATOM   6338  H   ALA A 373     -28.323 -21.849 -21.562  1.00  0.91           H  
ATOM   6339  HA  ALA A 373     -27.016 -23.048 -23.772  1.00  0.91           H  
ATOM   6340 1HB  ALA A 373     -24.931 -22.407 -22.627  1.00  0.91           H  
ATOM   6341 2HB  ALA A 373     -26.134 -21.101 -22.525  1.00  0.91           H  
ATOM   6342 3HB  ALA A 373     -25.834 -22.143 -21.120  1.00  0.91           H  
ATOM   6343  N   LEU A 374     -26.963 -24.825 -21.012  1.00  0.94           N  
ATOM   6344  CA  LEU A 374     -26.716 -26.125 -20.431  1.00  0.94           C  
ATOM   6345  C   LEU A 374     -27.505 -27.209 -21.130  1.00  0.94           C  
ATOM   6346  O   LEU A 374     -26.966 -28.278 -21.432  1.00  0.94           O  
ATOM   6347  CB  LEU A 374     -27.045 -26.104 -18.963  1.00  0.94           C  
ATOM   6348  CG  LEU A 374     -26.812 -27.330 -18.265  1.00  0.94           C  
ATOM   6349  CD1 LEU A 374     -25.335 -27.678 -18.383  1.00  0.94           C  
ATOM   6350  CD2 LEU A 374     -27.262 -27.123 -16.878  1.00  0.94           C  
ATOM   6351  H   LEU A 374     -27.378 -24.115 -20.415  1.00  0.94           H  
ATOM   6352  HA  LEU A 374     -25.676 -26.343 -20.531  1.00  0.94           H  
ATOM   6353 1HB  LEU A 374     -26.467 -25.318 -18.482  1.00  0.94           H  
ATOM   6354 2HB  LEU A 374     -28.094 -25.870 -18.850  1.00  0.94           H  
ATOM   6355  HG  LEU A 374     -27.387 -28.140 -18.708  1.00  0.94           H  
ATOM   6356 1HD1 LEU A 374     -25.129 -28.593 -17.857  1.00  0.94           H  
ATOM   6357 2HD1 LEU A 374     -25.084 -27.806 -19.430  1.00  0.94           H  
ATOM   6358 3HD1 LEU A 374     -24.734 -26.874 -17.961  1.00  0.94           H  
ATOM   6359 1HD2 LEU A 374     -27.114 -28.011 -16.313  1.00  0.94           H  
ATOM   6360 2HD2 LEU A 374     -26.703 -26.304 -16.434  1.00  0.94           H  
ATOM   6361 3HD2 LEU A 374     -28.315 -26.878 -16.890  1.00  0.94           H  
ATOM   6362  N   ARG A 375     -28.786 -26.942 -21.391  1.00  0.99           N  
ATOM   6363  CA  ARG A 375     -29.620 -27.902 -22.092  1.00  0.99           C  
ATOM   6364  C   ARG A 375     -29.041 -28.137 -23.488  1.00  0.99           C  
ATOM   6365  O   ARG A 375     -29.074 -29.258 -24.002  1.00  0.99           O  
ATOM   6366  CB  ARG A 375     -31.061 -27.415 -22.149  1.00  0.99           C  
ATOM   6367  CG  ARG A 375     -31.791 -27.460 -20.797  1.00  0.99           C  
ATOM   6368  CD  ARG A 375     -33.207 -27.007 -20.888  1.00  0.99           C  
ATOM   6369  NE  ARG A 375     -33.330 -25.567 -21.106  1.00  0.99           N  
ATOM   6370  CZ  ARG A 375     -34.508 -24.925 -21.268  1.00  0.99           C  
ATOM   6371  NH1 ARG A 375     -35.626 -25.617 -21.215  1.00  0.99           N  
ATOM   6372  NH2 ARG A 375     -34.572 -23.610 -21.480  1.00  0.99           N  
ATOM   6373  H   ARG A 375     -29.184 -26.053 -21.088  1.00  0.99           H  
ATOM   6374  HA  ARG A 375     -29.604 -28.842 -21.542  1.00  0.99           H  
ATOM   6375 1HB  ARG A 375     -31.073 -26.379 -22.493  1.00  0.99           H  
ATOM   6376 2HB  ARG A 375     -31.626 -28.009 -22.864  1.00  0.99           H  
ATOM   6377 1HG  ARG A 375     -31.789 -28.481 -20.421  1.00  0.99           H  
ATOM   6378 2HG  ARG A 375     -31.277 -26.820 -20.086  1.00  0.99           H  
ATOM   6379 1HD  ARG A 375     -33.686 -27.513 -21.722  1.00  0.99           H  
ATOM   6380 2HD  ARG A 375     -33.729 -27.260 -19.974  1.00  0.99           H  
ATOM   6381  HE  ARG A 375     -32.479 -25.027 -21.138  1.00  0.99           H  
ATOM   6382 1HH1 ARG A 375     -35.596 -26.614 -21.056  1.00  0.99           H  
ATOM   6383 2HH1 ARG A 375     -36.515 -25.151 -21.336  1.00  0.99           H  
ATOM   6384 1HH2 ARG A 375     -33.732 -23.024 -21.546  1.00  0.99           H  
ATOM   6385 2HH2 ARG A 375     -35.472 -23.171 -21.597  1.00  0.99           H  
ATOM   6386  N   GLY A 376     -28.436 -27.091 -24.063  1.00  1.06           N  
ATOM   6387  CA  GLY A 376     -27.746 -27.187 -25.338  1.00  1.06           C  
ATOM   6388  C   GLY A 376     -26.610 -28.204 -25.218  1.00  1.06           C  
ATOM   6389  O   GLY A 376     -26.485 -29.117 -26.041  1.00  1.06           O  
ATOM   6390  H   GLY A 376     -28.483 -26.179 -23.606  1.00  1.06           H  
ATOM   6391 1HA  GLY A 376     -28.443 -27.488 -26.118  1.00  1.06           H  
ATOM   6392 2HA  GLY A 376     -27.344 -26.210 -25.604  1.00  1.06           H  
ATOM   6393  N   PHE A 377     -25.785 -28.060 -24.175  1.00  1.16           N  
ATOM   6394  CA  PHE A 377     -24.672 -28.986 -24.000  1.00  1.16           C  
ATOM   6395  C   PHE A 377     -25.180 -30.412 -23.834  1.00  1.16           C  
ATOM   6396  O   PHE A 377     -24.628 -31.340 -24.418  1.00  1.16           O  
ATOM   6397  CB  PHE A 377     -23.848 -28.664 -22.754  1.00  1.16           C  
ATOM   6398  CG  PHE A 377     -23.035 -27.415 -22.815  1.00  1.16           C  
ATOM   6399  CD1 PHE A 377     -23.118 -26.508 -21.805  1.00  1.16           C  
ATOM   6400  CD2 PHE A 377     -22.212 -27.136 -23.864  1.00  1.16           C  
ATOM   6401  CE1 PHE A 377     -22.417 -25.362 -21.805  1.00  1.16           C  
ATOM   6402  CE2 PHE A 377     -21.480 -25.971 -23.875  1.00  1.16           C  
ATOM   6403  CZ  PHE A 377     -21.585 -25.078 -22.829  1.00  1.16           C  
ATOM   6404  H   PHE A 377     -25.928 -27.277 -23.533  1.00  1.16           H  
ATOM   6405  HA  PHE A 377     -24.035 -28.940 -24.883  1.00  1.16           H  
ATOM   6406 1HB  PHE A 377     -24.513 -28.585 -21.899  1.00  1.16           H  
ATOM   6407 2HB  PHE A 377     -23.171 -29.492 -22.551  1.00  1.16           H  
ATOM   6408  HD1 PHE A 377     -23.745 -26.726 -20.986  1.00  1.16           H  
ATOM   6409  HD2 PHE A 377     -22.134 -27.844 -24.688  1.00  1.16           H  
ATOM   6410  HE1 PHE A 377     -22.526 -24.687 -20.981  1.00  1.16           H  
ATOM   6411  HE2 PHE A 377     -20.822 -25.765 -24.707  1.00  1.16           H  
ATOM   6412  HZ  PHE A 377     -21.012 -24.160 -22.825  1.00  1.16           H  
ATOM   6413  N   GLN A 378     -26.265 -30.590 -23.079  1.00  1.30           N  
ATOM   6414  CA  GLN A 378     -26.813 -31.930 -22.877  1.00  1.30           C  
ATOM   6415  C   GLN A 378     -27.237 -32.524 -24.224  1.00  1.30           C  
ATOM   6416  O   GLN A 378     -26.890 -33.663 -24.563  1.00  1.30           O  
ATOM   6417  CB  GLN A 378     -28.032 -31.817 -21.946  1.00  1.30           C  
ATOM   6418  CG  GLN A 378     -28.749 -33.100 -21.522  1.00  1.30           C  
ATOM   6419  CD  GLN A 378     -28.006 -33.995 -20.564  1.00  1.30           C  
ATOM   6420  OE1 GLN A 378     -27.587 -33.569 -19.493  1.00  1.30           O  
ATOM   6421  NE2 GLN A 378     -27.884 -35.246 -20.917  1.00  1.30           N  
ATOM   6422  H   GLN A 378     -26.688 -29.784 -22.617  1.00  1.30           H  
ATOM   6423  HA  GLN A 378     -26.050 -32.563 -22.434  1.00  1.30           H  
ATOM   6424 1HB  GLN A 378     -27.733 -31.287 -21.045  1.00  1.30           H  
ATOM   6425 2HB  GLN A 378     -28.780 -31.200 -22.432  1.00  1.30           H  
ATOM   6426 1HG  GLN A 378     -29.694 -32.822 -21.059  1.00  1.30           H  
ATOM   6427 2HG  GLN A 378     -28.941 -33.677 -22.423  1.00  1.30           H  
ATOM   6428 1HE2 GLN A 378     -27.420 -35.894 -20.319  1.00  1.30           H  
ATOM   6429 2HE2 GLN A 378     -28.238 -35.563 -21.801  1.00  1.30           H  
ATOM   6430  N   ALA A 379     -27.897 -31.709 -25.047  1.00  1.47           N  
ATOM   6431  CA  ALA A 379     -28.372 -32.135 -26.355  1.00  1.47           C  
ATOM   6432  C   ALA A 379     -27.232 -32.586 -27.250  1.00  1.47           C  
ATOM   6433  O   ALA A 379     -27.375 -33.535 -28.023  1.00  1.47           O  
ATOM   6434  CB  ALA A 379     -29.136 -31.012 -27.028  1.00  1.47           C  
ATOM   6435  H   ALA A 379     -28.130 -30.765 -24.732  1.00  1.47           H  
ATOM   6436  HA  ALA A 379     -29.040 -32.983 -26.206  1.00  1.47           H  
ATOM   6437 1HB  ALA A 379     -29.511 -31.352 -27.989  1.00  1.47           H  
ATOM   6438 2HB  ALA A 379     -29.968 -30.708 -26.393  1.00  1.47           H  
ATOM   6439 3HB  ALA A 379     -28.471 -30.166 -27.179  1.00  1.47           H  
ATOM   6440  N   ASN A 380     -26.079 -31.935 -27.107  1.00  1.62           N  
ATOM   6441  CA  ASN A 380     -24.925 -32.226 -27.938  1.00  1.62           C  
ATOM   6442  C   ASN A 380     -24.056 -33.373 -27.409  1.00  1.62           C  
ATOM   6443  O   ASN A 380     -23.062 -33.737 -28.043  1.00  1.62           O  
ATOM   6444  CB  ASN A 380     -24.104 -30.966 -28.089  1.00  1.62           C  
ATOM   6445  CG  ASN A 380     -24.818 -29.924 -28.916  1.00  1.62           C  
ATOM   6446  OD1 ASN A 380     -25.607 -30.250 -29.813  1.00  1.62           O  
ATOM   6447  ND2 ASN A 380     -24.558 -28.675 -28.630  1.00  1.62           N  
ATOM   6448  H   ASN A 380     -26.032 -31.158 -26.445  1.00  1.62           H  
ATOM   6449  HA  ASN A 380     -25.286 -32.524 -28.922  1.00  1.62           H  
ATOM   6450 1HB  ASN A 380     -23.904 -30.552 -27.096  1.00  1.62           H  
ATOM   6451 2HB  ASN A 380     -23.146 -31.201 -28.550  1.00  1.62           H  
ATOM   6452 1HD2 ASN A 380     -25.005 -27.943 -29.141  1.00  1.62           H  
ATOM   6453 2HD2 ASN A 380     -23.916 -28.455 -27.899  1.00  1.62           H  
ATOM   6454  N   VAL A 381     -24.428 -33.954 -26.268  1.00  1.71           N  
ATOM   6455  CA  VAL A 381     -23.691 -35.076 -25.699  1.00  1.71           C  
ATOM   6456  C   VAL A 381     -24.497 -36.348 -25.747  1.00  1.71           C  
ATOM   6457  O   VAL A 381     -23.933 -37.409 -25.962  1.00  1.71           O  
ATOM   6458  CB  VAL A 381     -23.235 -34.883 -24.260  1.00  1.71           C  
ATOM   6459  CG1 VAL A 381     -22.572 -36.230 -23.789  1.00  1.71           C  
ATOM   6460  CG2 VAL A 381     -22.237 -33.738 -24.163  1.00  1.71           C  
ATOM   6461  H   VAL A 381     -25.256 -33.620 -25.777  1.00  1.71           H  
ATOM   6462  HA  VAL A 381     -22.793 -35.229 -26.297  1.00  1.71           H  
ATOM   6463  HB  VAL A 381     -24.099 -34.672 -23.633  1.00  1.71           H  
ATOM   6464 1HG1 VAL A 381     -22.218 -36.171 -22.767  1.00  1.71           H  
ATOM   6465 2HG1 VAL A 381     -23.304 -37.037 -23.864  1.00  1.71           H  
ATOM   6466 3HG1 VAL A 381     -21.721 -36.453 -24.436  1.00  1.71           H  
ATOM   6467 1HG2 VAL A 381     -21.915 -33.624 -23.132  1.00  1.71           H  
ATOM   6468 2HG2 VAL A 381     -21.375 -33.957 -24.794  1.00  1.71           H  
ATOM   6469 3HG2 VAL A 381     -22.701 -32.822 -24.499  1.00  1.71           H  
ATOM   6470  N   ASN A 382     -25.816 -36.258 -25.537  1.00  1.70           N  
ATOM   6471  CA  ASN A 382     -26.718 -37.415 -25.395  1.00  1.70           C  
ATOM   6472  C   ASN A 382     -26.421 -38.627 -26.279  1.00  1.70           C  
ATOM   6473  O   ASN A 382     -26.699 -39.753 -25.881  1.00  1.70           O  
ATOM   6474  CB  ASN A 382     -28.155 -36.982 -25.631  1.00  1.70           C  
ATOM   6475  CG  ASN A 382     -28.706 -36.231 -24.473  1.00  1.70           C  
ATOM   6476  OD1 ASN A 382     -28.157 -36.367 -23.377  1.00  1.70           O  
ATOM   6477  ND2 ASN A 382     -29.754 -35.468 -24.674  1.00  1.70           N  
ATOM   6478  H   ASN A 382     -26.214 -35.330 -25.387  1.00  1.70           H  
ATOM   6479  HA  ASN A 382     -26.638 -37.761 -24.363  1.00  1.70           H  
ATOM   6480 1HB  ASN A 382     -28.200 -36.341 -26.516  1.00  1.70           H  
ATOM   6481 2HB  ASN A 382     -28.775 -37.856 -25.822  1.00  1.70           H  
ATOM   6482 1HD2 ASN A 382     -30.154 -34.954 -23.918  1.00  1.70           H  
ATOM   6483 2HD2 ASN A 382     -30.155 -35.404 -25.587  1.00  1.70           H  
ATOM   6484  N   GLU A 383     -25.911 -38.420 -27.483  1.00  1.59           N  
ATOM   6485  CA  GLU A 383     -25.634 -39.535 -28.376  1.00  1.59           C  
ATOM   6486  C   GLU A 383     -24.583 -40.487 -27.772  1.00  1.59           C  
ATOM   6487  O   GLU A 383     -24.595 -41.690 -28.014  1.00  1.59           O  
ATOM   6488  CB  GLU A 383     -25.162 -39.032 -29.737  1.00  1.59           C  
ATOM   6489  CG  GLU A 383     -26.241 -38.326 -30.549  1.00  1.59           C  
ATOM   6490  CD  GLU A 383     -25.757 -37.868 -31.904  1.00  1.59           C  
ATOM   6491  OE1 GLU A 383     -24.582 -37.976 -32.162  1.00  1.59           O  
ATOM   6492  OE2 GLU A 383     -26.566 -37.413 -32.680  1.00  1.59           O  
ATOM   6493  H   GLU A 383     -25.690 -37.477 -27.767  1.00  1.59           H  
ATOM   6494  HA  GLU A 383     -26.560 -40.086 -28.514  1.00  1.59           H  
ATOM   6495 1HB  GLU A 383     -24.333 -38.336 -29.595  1.00  1.59           H  
ATOM   6496 2HB  GLU A 383     -24.790 -39.871 -30.325  1.00  1.59           H  
ATOM   6497 1HG  GLU A 383     -27.083 -38.999 -30.681  1.00  1.59           H  
ATOM   6498 2HG  GLU A 383     -26.592 -37.462 -29.983  1.00  1.59           H  
ATOM   6499  N   ASP A 384     -23.676 -39.966 -26.956  1.00  1.43           N  
ATOM   6500  CA  ASP A 384     -22.587 -40.760 -26.389  1.00  1.43           C  
ATOM   6501  C   ASP A 384     -23.031 -41.606 -25.208  1.00  1.43           C  
ATOM   6502  O   ASP A 384     -22.683 -41.362 -24.052  1.00  1.43           O  
ATOM   6503  CB  ASP A 384     -21.408 -39.859 -25.990  1.00  1.43           C  
ATOM   6504  CG  ASP A 384     -20.586 -39.382 -27.207  1.00  1.43           C  
ATOM   6505  OD1 ASP A 384     -20.355 -40.197 -28.093  1.00  1.43           O  
ATOM   6506  OD2 ASP A 384     -20.207 -38.245 -27.256  1.00  1.43           O  
ATOM   6507  H   ASP A 384     -23.746 -38.985 -26.721  1.00  1.43           H  
ATOM   6508  HA  ASP A 384     -22.233 -41.442 -27.160  1.00  1.43           H  
ATOM   6509 1HB  ASP A 384     -21.793 -38.983 -25.460  1.00  1.43           H  
ATOM   6510 2HB  ASP A 384     -20.753 -40.396 -25.306  1.00  1.43           H  
ATOM   6511  N   ILE A 385     -23.808 -42.626 -25.530  1.00  1.26           N  
ATOM   6512  CA  ILE A 385     -24.358 -43.541 -24.550  1.00  1.26           C  
ATOM   6513  C   ILE A 385     -23.279 -44.468 -24.016  1.00  1.26           C  
ATOM   6514  O   ILE A 385     -22.506 -45.054 -24.790  1.00  1.26           O  
ATOM   6515  CB  ILE A 385     -25.504 -44.350 -25.172  1.00  1.26           C  
ATOM   6516  CG1 ILE A 385     -26.570 -43.393 -25.628  1.00  1.26           C  
ATOM   6517  CG2 ILE A 385     -26.064 -45.308 -24.184  1.00  1.26           C  
ATOM   6518  CD1 ILE A 385     -27.116 -42.567 -24.492  1.00  1.26           C  
ATOM   6519  H   ILE A 385     -24.052 -42.715 -26.515  1.00  1.26           H  
ATOM   6520  HA  ILE A 385     -24.754 -42.961 -23.718  1.00  1.26           H  
ATOM   6521  HB  ILE A 385     -25.139 -44.891 -26.049  1.00  1.26           H  
ATOM   6522 1HG1 ILE A 385     -26.152 -42.717 -26.365  1.00  1.26           H  
ATOM   6523 2HG1 ILE A 385     -27.380 -43.947 -26.089  1.00  1.26           H  
ATOM   6524 1HG2 ILE A 385     -26.884 -45.867 -24.635  1.00  1.26           H  
ATOM   6525 2HG2 ILE A 385     -25.295 -45.995 -23.857  1.00  1.26           H  
ATOM   6526 3HG2 ILE A 385     -26.427 -44.746 -23.336  1.00  1.26           H  
ATOM   6527 1HD1 ILE A 385     -27.865 -41.876 -24.863  1.00  1.26           H  
ATOM   6528 2HD1 ILE A 385     -27.561 -43.221 -23.743  1.00  1.26           H  
ATOM   6529 3HD1 ILE A 385     -26.305 -41.994 -24.044  1.00  1.26           H  
ATOM   6530  N   ASP A 386     -23.201 -44.583 -22.691  1.00  1.13           N  
ATOM   6531  CA  ASP A 386     -22.187 -45.447 -22.132  1.00  1.13           C  
ATOM   6532  C   ASP A 386     -22.764 -46.839 -21.886  1.00  1.13           C  
ATOM   6533  O   ASP A 386     -23.535 -47.071 -20.952  1.00  1.13           O  
ATOM   6534  CB  ASP A 386     -21.562 -44.905 -20.857  1.00  1.13           C  
ATOM   6535  CG  ASP A 386     -20.332 -45.759 -20.461  1.00  1.13           C  
ATOM   6536  OD1 ASP A 386     -19.986 -46.686 -21.229  1.00  1.13           O  
ATOM   6537  OD2 ASP A 386     -19.737 -45.482 -19.449  1.00  1.13           O  
ATOM   6538  H   ASP A 386     -23.839 -44.075 -22.095  1.00  1.13           H  
ATOM   6539  HA  ASP A 386     -21.384 -45.535 -22.854  1.00  1.13           H  
ATOM   6540 1HB  ASP A 386     -21.255 -43.867 -21.003  1.00  1.13           H  
ATOM   6541 2HB  ASP A 386     -22.293 -44.930 -20.046  1.00  1.13           H  
ATOM   6542  N   LEU A 387     -22.366 -47.742 -22.753  1.00  1.03           N  
ATOM   6543  CA  LEU A 387     -22.796 -49.118 -22.827  1.00  1.03           C  
ATOM   6544  C   LEU A 387     -21.796 -50.028 -22.094  1.00  1.03           C  
ATOM   6545  O   LEU A 387     -21.902 -51.252 -22.134  1.00  1.03           O  
ATOM   6546  CB  LEU A 387     -22.887 -49.478 -24.308  1.00  1.03           C  
ATOM   6547  CG  LEU A 387     -23.847 -48.564 -25.103  1.00  1.03           C  
ATOM   6548  CD1 LEU A 387     -23.767 -48.883 -26.534  1.00  1.03           C  
ATOM   6549  CD2 LEU A 387     -25.238 -48.753 -24.601  1.00  1.03           C  
ATOM   6550  H   LEU A 387     -21.727 -47.422 -23.460  1.00  1.03           H  
ATOM   6551  HA  LEU A 387     -23.776 -49.211 -22.365  1.00  1.03           H  
ATOM   6552 1HB  LEU A 387     -21.907 -49.420 -24.753  1.00  1.03           H  
ATOM   6553 2HB  LEU A 387     -23.250 -50.504 -24.397  1.00  1.03           H  
ATOM   6554  HG  LEU A 387     -23.547 -47.521 -24.975  1.00  1.03           H  
ATOM   6555 1HD1 LEU A 387     -24.430 -48.229 -27.096  1.00  1.03           H  
ATOM   6556 2HD1 LEU A 387     -22.746 -48.733 -26.872  1.00  1.03           H  
ATOM   6557 3HD1 LEU A 387     -24.054 -49.911 -26.671  1.00  1.03           H  
ATOM   6558 1HD2 LEU A 387     -25.925 -48.114 -25.151  1.00  1.03           H  
ATOM   6559 2HD2 LEU A 387     -25.523 -49.773 -24.726  1.00  1.03           H  
ATOM   6560 3HD2 LEU A 387     -25.258 -48.497 -23.554  1.00  1.03           H  
ATOM   6561  N   SER A 388     -20.832 -49.431 -21.380  1.00  0.96           N  
ATOM   6562  CA  SER A 388     -19.800 -50.212 -20.698  1.00  0.96           C  
ATOM   6563  C   SER A 388     -20.336 -50.952 -19.468  1.00  0.96           C  
ATOM   6564  O   SER A 388     -19.673 -51.842 -18.941  1.00  0.96           O  
ATOM   6565  CB  SER A 388     -18.679 -49.305 -20.248  1.00  0.96           C  
ATOM   6566  OG  SER A 388     -18.077 -48.644 -21.331  1.00  0.96           O  
ATOM   6567  H   SER A 388     -20.759 -48.406 -21.340  1.00  0.96           H  
ATOM   6568  HA  SER A 388     -19.414 -50.953 -21.391  1.00  0.96           H  
ATOM   6569 1HB  SER A 388     -19.064 -48.568 -19.537  1.00  0.96           H  
ATOM   6570 2HB  SER A 388     -17.934 -49.901 -19.727  1.00  0.96           H  
ATOM   6571  HG  SER A 388     -18.606 -47.810 -21.396  1.00  0.96           H  
ATOM   6572  N   ASP A 389     -21.549 -50.609 -19.035  1.00  0.92           N  
ATOM   6573  CA  ASP A 389     -22.184 -51.258 -17.891  1.00  0.92           C  
ATOM   6574  C   ASP A 389     -23.007 -52.476 -18.306  1.00  0.92           C  
ATOM   6575  O   ASP A 389     -23.660 -53.106 -17.471  1.00  0.92           O  
ATOM   6576  CB  ASP A 389     -23.077 -50.287 -17.119  1.00  0.92           C  
ATOM   6577  CG  ASP A 389     -22.294 -49.202 -16.381  1.00  0.92           C  
ATOM   6578  OD1 ASP A 389     -21.142 -49.416 -16.084  1.00  0.92           O  
ATOM   6579  OD2 ASP A 389     -22.866 -48.180 -16.097  1.00  0.92           O  
ATOM   6580  H   ASP A 389     -22.036 -49.865 -19.515  1.00  0.92           H  
ATOM   6581  HA  ASP A 389     -21.400 -51.604 -17.217  1.00  0.92           H  
ATOM   6582 1HB  ASP A 389     -23.772 -49.810 -17.813  1.00  0.92           H  
ATOM   6583 2HB  ASP A 389     -23.671 -50.844 -16.394  1.00  0.92           H  
ATOM   6584  N   VAL A 390     -22.993 -52.805 -19.592  1.00  0.88           N  
ATOM   6585  CA  VAL A 390     -23.710 -53.971 -20.068  1.00  0.88           C  
ATOM   6586  C   VAL A 390     -22.961 -55.238 -19.660  1.00  0.88           C  
ATOM   6587  O   VAL A 390     -21.761 -55.351 -19.911  1.00  0.88           O  
ATOM   6588  CB  VAL A 390     -23.818 -53.888 -21.596  1.00  0.88           C  
ATOM   6589  CG1 VAL A 390     -24.428 -55.115 -22.145  1.00  0.88           C  
ATOM   6590  CG2 VAL A 390     -24.663 -52.665 -21.973  1.00  0.88           C  
ATOM   6591  H   VAL A 390     -22.468 -52.251 -20.270  1.00  0.88           H  
ATOM   6592  HA  VAL A 390     -24.707 -53.978 -19.627  1.00  0.88           H  
ATOM   6593  HB  VAL A 390     -22.813 -53.785 -22.017  1.00  0.88           H  
ATOM   6594 1HG1 VAL A 390     -24.468 -55.002 -23.221  1.00  0.88           H  
ATOM   6595 2HG1 VAL A 390     -23.817 -55.982 -21.888  1.00  0.88           H  
ATOM   6596 3HG1 VAL A 390     -25.433 -55.243 -21.744  1.00  0.88           H  
ATOM   6597 1HG2 VAL A 390     -24.709 -52.587 -23.055  1.00  0.88           H  
ATOM   6598 2HG2 VAL A 390     -25.665 -52.770 -21.564  1.00  0.88           H  
ATOM   6599 3HG2 VAL A 390     -24.214 -51.766 -21.571  1.00  0.88           H  
ATOM   6600  N   ASN A 391     -23.661 -56.179 -19.009  1.00  0.84           N  
ATOM   6601  CA  ASN A 391     -23.037 -57.427 -18.549  1.00  0.84           C  
ATOM   6602  C   ASN A 391     -23.688 -58.699 -19.115  1.00  0.84           C  
ATOM   6603  O   ASN A 391     -23.361 -59.816 -18.696  1.00  0.84           O  
ATOM   6604  CB  ASN A 391     -23.035 -57.457 -17.034  1.00  0.84           C  
ATOM   6605  CG  ASN A 391     -22.125 -56.399 -16.450  1.00  0.84           C  
ATOM   6606  OD1 ASN A 391     -20.898 -56.557 -16.441  1.00  0.84           O  
ATOM   6607  ND2 ASN A 391     -22.698 -55.325 -15.981  1.00  0.84           N  
ATOM   6608  H   ASN A 391     -24.641 -56.020 -18.815  1.00  0.84           H  
ATOM   6609  HA  ASN A 391     -22.000 -57.430 -18.876  1.00  0.84           H  
ATOM   6610 1HB  ASN A 391     -24.049 -57.299 -16.665  1.00  0.84           H  
ATOM   6611 2HB  ASN A 391     -22.707 -58.437 -16.687  1.00  0.84           H  
ATOM   6612 1HD2 ASN A 391     -22.145 -54.583 -15.600  1.00  0.84           H  
ATOM   6613 2HD2 ASN A 391     -23.694 -55.226 -16.019  1.00  0.84           H  
ATOM   6614  N   ASP A 392     -24.580 -58.522 -20.078  1.00  0.79           N  
ATOM   6615  CA  ASP A 392     -25.312 -59.611 -20.736  1.00  0.79           C  
ATOM   6616  C   ASP A 392     -24.359 -60.348 -21.685  1.00  0.79           C  
ATOM   6617  O   ASP A 392     -23.376 -59.763 -22.111  1.00  0.79           O  
ATOM   6618  CB  ASP A 392     -26.493 -59.009 -21.492  1.00  0.79           C  
ATOM   6619  CG  ASP A 392     -27.580 -58.385 -20.564  1.00  0.79           C  
ATOM   6620  OD1 ASP A 392     -27.555 -58.651 -19.394  1.00  0.79           O  
ATOM   6621  OD2 ASP A 392     -28.396 -57.596 -21.043  1.00  0.79           O  
ATOM   6622  H   ASP A 392     -24.762 -57.577 -20.377  1.00  0.79           H  
ATOM   6623  HA  ASP A 392     -25.673 -60.309 -19.980  1.00  0.79           H  
ATOM   6624 1HB  ASP A 392     -26.116 -58.220 -22.097  1.00  0.79           H  
ATOM   6625 2HB  ASP A 392     -26.941 -59.754 -22.154  1.00  0.79           H  
ATOM   6626  N   ASP A 393     -24.605 -61.617 -22.034  1.00  0.76           N  
ATOM   6627  CA  ASP A 393     -23.656 -62.252 -22.968  1.00  0.76           C  
ATOM   6628  C   ASP A 393     -23.822 -61.768 -24.409  1.00  0.76           C  
ATOM   6629  O   ASP A 393     -22.845 -61.477 -25.103  1.00  0.76           O  
ATOM   6630  CB  ASP A 393     -23.807 -63.777 -22.960  1.00  0.76           C  
ATOM   6631  CG  ASP A 393     -23.361 -64.457 -21.647  1.00  0.76           C  
ATOM   6632  OD1 ASP A 393     -22.721 -63.823 -20.810  1.00  0.76           O  
ATOM   6633  OD2 ASP A 393     -23.668 -65.611 -21.495  1.00  0.76           O  
ATOM   6634  H   ASP A 393     -25.407 -62.115 -21.673  1.00  0.76           H  
ATOM   6635  HA  ASP A 393     -22.649 -62.010 -22.650  1.00  0.76           H  
ATOM   6636 1HB  ASP A 393     -24.848 -64.040 -23.150  1.00  0.76           H  
ATOM   6637 2HB  ASP A 393     -23.219 -64.195 -23.781  1.00  0.76           H  
ATOM   6638  N   ILE A 394     -25.063 -61.692 -24.866  1.00  0.73           N  
ATOM   6639  CA  ILE A 394     -25.335 -61.241 -26.224  1.00  0.73           C  
ATOM   6640  C   ILE A 394     -26.353 -60.147 -26.160  1.00  0.73           C  
ATOM   6641  O   ILE A 394     -27.425 -60.333 -25.585  1.00  0.73           O  
ATOM   6642  CB  ILE A 394     -25.846 -62.360 -27.123  1.00  0.73           C  
ATOM   6643  CG1 ILE A 394     -24.831 -63.468 -27.178  1.00  0.73           C  
ATOM   6644  CG2 ILE A 394     -26.092 -61.804 -28.521  1.00  0.73           C  
ATOM   6645  CD1 ILE A 394     -25.314 -64.644 -27.857  1.00  0.73           C  
ATOM   6646  H   ILE A 394     -25.829 -61.938 -24.260  1.00  0.73           H  
ATOM   6647  HA  ILE A 394     -24.426 -60.829 -26.660  1.00  0.73           H  
ATOM   6648  HB  ILE A 394     -26.774 -62.772 -26.725  1.00  0.73           H  
ATOM   6649 1HG1 ILE A 394     -23.958 -63.111 -27.691  1.00  0.73           H  
ATOM   6650 2HG1 ILE A 394     -24.554 -63.765 -26.176  1.00  0.73           H  
ATOM   6651 1HG2 ILE A 394     -26.437 -62.588 -29.164  1.00  0.73           H  
ATOM   6652 2HG2 ILE A 394     -26.840 -61.020 -28.472  1.00  0.73           H  
ATOM   6653 3HG2 ILE A 394     -25.171 -61.398 -28.922  1.00  0.73           H  
ATOM   6654 1HD1 ILE A 394     -24.555 -65.374 -27.861  1.00  0.73           H  
ATOM   6655 2HD1 ILE A 394     -26.188 -65.033 -27.340  1.00  0.73           H  
ATOM   6656 3HD1 ILE A 394     -25.567 -64.381 -28.868  1.00  0.73           H  
ATOM   6657  N   ILE A 395     -26.012 -59.003 -26.724  1.00  0.72           N  
ATOM   6658  CA  ILE A 395     -26.893 -57.870 -26.657  1.00  0.72           C  
ATOM   6659  C   ILE A 395     -27.325 -57.328 -28.003  1.00  0.72           C  
ATOM   6660  O   ILE A 395     -26.502 -56.997 -28.856  1.00  0.72           O  
ATOM   6661  CB  ILE A 395     -26.204 -56.766 -25.892  1.00  0.72           C  
ATOM   6662  CG1 ILE A 395     -25.778 -57.256 -24.600  1.00  0.72           C  
ATOM   6663  CG2 ILE A 395     -27.107 -55.686 -25.705  1.00  0.72           C  
ATOM   6664  CD1 ILE A 395     -24.308 -57.659 -24.562  1.00  0.72           C  
ATOM   6665  H   ILE A 395     -25.105 -58.909 -27.172  1.00  0.72           H  
ATOM   6666  HA  ILE A 395     -27.794 -58.161 -26.115  1.00  0.72           H  
ATOM   6667  HB  ILE A 395     -25.332 -56.431 -26.428  1.00  0.72           H  
ATOM   6668 1HG1 ILE A 395     -25.976 -56.497 -23.882  1.00  0.72           H  
ATOM   6669 2HG1 ILE A 395     -26.381 -58.112 -24.338  1.00  0.72           H  
ATOM   6670 1HG2 ILE A 395     -26.596 -54.935 -25.148  1.00  0.72           H  
ATOM   6671 2HG2 ILE A 395     -27.411 -55.303 -26.673  1.00  0.72           H  
ATOM   6672 3HG2 ILE A 395     -27.986 -56.024 -25.151  1.00  0.72           H  
ATOM   6673 1HD1 ILE A 395     -24.062 -58.001 -23.575  1.00  0.72           H  
ATOM   6674 2HD1 ILE A 395     -24.112 -58.455 -25.275  1.00  0.72           H  
ATOM   6675 3HD1 ILE A 395     -23.683 -56.804 -24.808  1.00  0.72           H  
ATOM   6676  N   LEU A 396     -28.627 -57.211 -28.189  1.00  0.72           N  
ATOM   6677  CA  LEU A 396     -29.177 -56.654 -29.413  1.00  0.72           C  
ATOM   6678  C   LEU A 396     -29.250 -55.137 -29.279  1.00  0.72           C  
ATOM   6679  O   LEU A 396     -29.700 -54.623 -28.253  1.00  0.72           O  
ATOM   6680  CB  LEU A 396     -30.549 -57.278 -29.705  1.00  0.72           C  
ATOM   6681  CG  LEU A 396     -31.327 -56.731 -30.903  1.00  0.72           C  
ATOM   6682  CD1 LEU A 396     -30.618 -57.023 -32.196  1.00  0.72           C  
ATOM   6683  CD2 LEU A 396     -32.711 -57.353 -30.901  1.00  0.72           C  
ATOM   6684  H   LEU A 396     -29.281 -57.497 -27.445  1.00  0.72           H  
ATOM   6685  HA  LEU A 396     -28.510 -56.888 -30.243  1.00  0.72           H  
ATOM   6686 1HB  LEU A 396     -30.420 -58.337 -29.853  1.00  0.72           H  
ATOM   6687 2HB  LEU A 396     -31.166 -57.146 -28.831  1.00  0.72           H  
ATOM   6688  HG  LEU A 396     -31.407 -55.688 -30.808  1.00  0.72           H  
ATOM   6689 1HD1 LEU A 396     -31.188 -56.611 -33.026  1.00  0.72           H  
ATOM   6690 2HD1 LEU A 396     -29.629 -56.581 -32.185  1.00  0.72           H  
ATOM   6691 3HD1 LEU A 396     -30.538 -58.070 -32.317  1.00  0.72           H  
ATOM   6692 1HD2 LEU A 396     -33.291 -56.958 -31.736  1.00  0.72           H  
ATOM   6693 2HD2 LEU A 396     -32.619 -58.435 -31.000  1.00  0.72           H  
ATOM   6694 3HD2 LEU A 396     -33.215 -57.118 -29.961  1.00  0.72           H  
ATOM   6695  N   ILE A 397     -28.862 -54.410 -30.322  1.00  0.72           N  
ATOM   6696  CA  ILE A 397     -28.940 -52.951 -30.272  1.00  0.72           C  
ATOM   6697  C   ILE A 397     -30.321 -52.473 -29.842  1.00  0.72           C  
ATOM   6698  O   ILE A 397     -30.441 -51.525 -29.064  1.00  0.72           O  
ATOM   6699  CB  ILE A 397     -28.599 -52.354 -31.634  1.00  0.72           C  
ATOM   6700  CG1 ILE A 397     -27.159 -52.522 -31.924  1.00  0.72           C  
ATOM   6701  CG2 ILE A 397     -29.011 -50.895 -31.728  1.00  0.72           C  
ATOM   6702  CD1 ILE A 397     -26.855 -52.205 -33.332  1.00  0.72           C  
ATOM   6703  H   ILE A 397     -28.473 -54.874 -31.149  1.00  0.72           H  
ATOM   6704  HA  ILE A 397     -28.211 -52.594 -29.546  1.00  0.72           H  
ATOM   6705  HB  ILE A 397     -29.138 -52.912 -32.400  1.00  0.72           H  
ATOM   6706 1HG1 ILE A 397     -26.587 -51.855 -31.286  1.00  0.72           H  
ATOM   6707 2HG1 ILE A 397     -26.862 -53.541 -31.709  1.00  0.72           H  
ATOM   6708 1HG2 ILE A 397     -28.776 -50.502 -32.719  1.00  0.72           H  
ATOM   6709 2HG2 ILE A 397     -30.079 -50.799 -31.549  1.00  0.72           H  
ATOM   6710 3HG2 ILE A 397     -28.486 -50.347 -31.003  1.00  0.72           H  
ATOM   6711 1HD1 ILE A 397     -25.793 -52.328 -33.535  1.00  0.72           H  
ATOM   6712 2HD1 ILE A 397     -27.427 -52.857 -33.973  1.00  0.72           H  
ATOM   6713 3HD1 ILE A 397     -27.144 -51.201 -33.514  1.00  0.72           H  
ATOM   6714  N   LYS A 398     -31.362 -53.111 -30.348  1.00  0.73           N  
ATOM   6715  CA  LYS A 398     -32.734 -52.792 -29.976  1.00  0.73           C  
ATOM   6716  C   LYS A 398     -32.939 -52.841 -28.448  1.00  0.73           C  
ATOM   6717  O   LYS A 398     -33.668 -52.017 -27.885  1.00  0.73           O  
ATOM   6718  CB  LYS A 398     -33.687 -53.772 -30.649  1.00  0.73           C  
ATOM   6719  CG  LYS A 398     -35.151 -53.454 -30.509  1.00  0.73           C  
ATOM   6720  CD  LYS A 398     -36.006 -54.482 -31.239  1.00  0.73           C  
ATOM   6721  CE  LYS A 398     -35.756 -54.473 -32.761  1.00  0.73           C  
ATOM   6722  NZ  LYS A 398     -36.172 -53.186 -33.420  1.00  0.73           N  
ATOM   6723  H   LYS A 398     -31.190 -53.856 -31.004  1.00  0.73           H  
ATOM   6724  HA  LYS A 398     -32.963 -51.784 -30.320  1.00  0.73           H  
ATOM   6725 1HB  LYS A 398     -33.450 -53.838 -31.711  1.00  0.73           H  
ATOM   6726 2HB  LYS A 398     -33.546 -54.744 -30.213  1.00  0.73           H  
ATOM   6727 1HG  LYS A 398     -35.420 -53.451 -29.453  1.00  0.73           H  
ATOM   6728 2HG  LYS A 398     -35.351 -52.465 -30.920  1.00  0.73           H  
ATOM   6729 1HD  LYS A 398     -35.780 -55.476 -30.850  1.00  0.73           H  
ATOM   6730 2HD  LYS A 398     -37.059 -54.270 -31.054  1.00  0.73           H  
ATOM   6731 1HE  LYS A 398     -34.697 -54.640 -32.951  1.00  0.73           H  
ATOM   6732 2HE  LYS A 398     -36.327 -55.289 -33.202  1.00  0.73           H  
ATOM   6733 1HZ  LYS A 398     -35.993 -53.244 -34.409  1.00  0.73           H  
ATOM   6734 2HZ  LYS A 398     -37.149 -53.017 -33.266  1.00  0.73           H  
ATOM   6735 3HZ  LYS A 398     -35.624 -52.394 -33.043  1.00  0.73           H  
ATOM   6736  N   GLU A 399     -32.334 -53.832 -27.775  1.00  0.74           N  
ATOM   6737  CA  GLU A 399     -32.501 -53.979 -26.333  1.00  0.74           C  
ATOM   6738  C   GLU A 399     -31.812 -52.832 -25.622  1.00  0.74           C  
ATOM   6739  O   GLU A 399     -32.358 -52.251 -24.684  1.00  0.74           O  
ATOM   6740  CB  GLU A 399     -31.908 -55.311 -25.860  1.00  0.74           C  
ATOM   6741  CG  GLU A 399     -32.668 -56.540 -26.333  1.00  0.74           C  
ATOM   6742  CD  GLU A 399     -31.945 -57.850 -26.049  1.00  0.74           C  
ATOM   6743  OE1 GLU A 399     -30.727 -57.902 -26.180  1.00  0.74           O  
ATOM   6744  OE2 GLU A 399     -32.612 -58.794 -25.698  1.00  0.74           O  
ATOM   6745  H   GLU A 399     -31.693 -54.454 -28.251  1.00  0.74           H  
ATOM   6746  HA  GLU A 399     -33.564 -53.949 -26.095  1.00  0.74           H  
ATOM   6747 1HB  GLU A 399     -30.879 -55.398 -26.200  1.00  0.74           H  
ATOM   6748 2HB  GLU A 399     -31.889 -55.329 -24.772  1.00  0.74           H  
ATOM   6749 1HG  GLU A 399     -33.634 -56.561 -25.831  1.00  0.74           H  
ATOM   6750 2HG  GLU A 399     -32.853 -56.445 -27.400  1.00  0.74           H  
ATOM   6751  N   LEU A 400     -30.626 -52.466 -26.107  1.00  0.76           N  
ATOM   6752  CA  LEU A 400     -29.886 -51.359 -25.509  1.00  0.76           C  
ATOM   6753  C   LEU A 400     -30.612 -50.059 -25.730  1.00  0.76           C  
ATOM   6754  O   LEU A 400     -30.661 -49.189 -24.864  1.00  0.76           O  
ATOM   6755  CB  LEU A 400     -28.499 -51.269 -26.106  1.00  0.76           C  
ATOM   6756  CG  LEU A 400     -27.636 -52.348 -25.732  1.00  0.76           C  
ATOM   6757  CD1 LEU A 400     -26.326 -52.270 -26.525  1.00  0.76           C  
ATOM   6758  CD2 LEU A 400     -27.415 -52.277 -24.225  1.00  0.76           C  
ATOM   6759  H   LEU A 400     -30.240 -52.994 -26.894  1.00  0.76           H  
ATOM   6760  HA  LEU A 400     -29.800 -51.535 -24.441  1.00  0.76           H  
ATOM   6761 1HB  LEU A 400     -28.610 -51.312 -27.176  1.00  0.76           H  
ATOM   6762 2HB  LEU A 400     -28.037 -50.321 -25.829  1.00  0.76           H  
ATOM   6763  HG  LEU A 400     -28.128 -53.265 -25.980  1.00  0.76           H  
ATOM   6764 1HD1 LEU A 400     -25.671 -53.093 -26.254  1.00  0.76           H  
ATOM   6765 2HD1 LEU A 400     -26.550 -52.325 -27.590  1.00  0.76           H  
ATOM   6766 3HD1 LEU A 400     -25.833 -51.344 -26.314  1.00  0.76           H  
ATOM   6767 1HD2 LEU A 400     -26.792 -53.096 -23.906  1.00  0.76           H  
ATOM   6768 2HD2 LEU A 400     -26.939 -51.346 -23.969  1.00  0.76           H  
ATOM   6769 3HD2 LEU A 400     -28.373 -52.340 -23.718  1.00  0.76           H  
ATOM   6770  N   SER A 401     -31.210 -49.929 -26.893  1.00  0.79           N  
ATOM   6771  CA  SER A 401     -31.919 -48.723 -27.215  1.00  0.79           C  
ATOM   6772  C   SER A 401     -33.067 -48.567 -26.235  1.00  0.79           C  
ATOM   6773  O   SER A 401     -33.296 -47.485 -25.682  1.00  0.79           O  
ATOM   6774  CB  SER A 401     -32.397 -48.843 -28.626  1.00  0.79           C  
ATOM   6775  OG  SER A 401     -31.295 -48.951 -29.457  1.00  0.79           O  
ATOM   6776  H   SER A 401     -31.135 -50.667 -27.591  1.00  0.79           H  
ATOM   6777  HA  SER A 401     -31.251 -47.874 -27.120  1.00  0.79           H  
ATOM   6778 1HB  SER A 401     -33.026 -49.715 -28.736  1.00  0.79           H  
ATOM   6779 2HB  SER A 401     -32.981 -47.983 -28.902  1.00  0.79           H  
ATOM   6780  HG  SER A 401     -30.875 -49.808 -29.218  1.00  0.79           H  
ATOM   6781  N   ALA A 402     -33.766 -49.676 -25.960  1.00  0.83           N  
ATOM   6782  CA  ALA A 402     -34.847 -49.640 -24.995  1.00  0.83           C  
ATOM   6783  C   ALA A 402     -34.336 -49.332 -23.583  1.00  0.83           C  
ATOM   6784  O   ALA A 402     -34.854 -48.436 -22.919  1.00  0.83           O  
ATOM   6785  CB  ALA A 402     -35.578 -50.972 -25.000  1.00  0.83           C  
ATOM   6786  H   ALA A 402     -33.560 -50.547 -26.455  1.00  0.83           H  
ATOM   6787  HA  ALA A 402     -35.534 -48.847 -25.288  1.00  0.83           H  
ATOM   6788 1HB  ALA A 402     -36.406 -50.935 -24.297  1.00  0.83           H  
ATOM   6789 2HB  ALA A 402     -35.955 -51.173 -26.003  1.00  0.83           H  
ATOM   6790 3HB  ALA A 402     -34.889 -51.762 -24.710  1.00  0.83           H  
ATOM   6791  N   LYS A 403     -33.246 -49.992 -23.166  1.00  0.89           N  
ATOM   6792  CA  LYS A 403     -32.699 -49.823 -21.815  1.00  0.89           C  
ATOM   6793  C   LYS A 403     -32.244 -48.395 -21.529  1.00  0.89           C  
ATOM   6794  O   LYS A 403     -32.394 -47.901 -20.409  1.00  0.89           O  
ATOM   6795  CB  LYS A 403     -31.532 -50.803 -21.579  1.00  0.89           C  
ATOM   6796  CG  LYS A 403     -31.952 -52.302 -21.428  1.00  0.89           C  
ATOM   6797  CD  LYS A 403     -30.735 -53.259 -21.253  1.00  0.89           C  
ATOM   6798  CE  LYS A 403     -31.198 -54.741 -21.131  1.00  0.89           C  
ATOM   6799  NZ  LYS A 403     -30.041 -55.730 -20.964  1.00  0.89           N  
ATOM   6800  H   LYS A 403     -32.826 -50.689 -23.779  1.00  0.89           H  
ATOM   6801  HA  LYS A 403     -33.487 -50.062 -21.103  1.00  0.89           H  
ATOM   6802 1HB  LYS A 403     -30.844 -50.738 -22.420  1.00  0.89           H  
ATOM   6803 2HB  LYS A 403     -30.982 -50.506 -20.688  1.00  0.89           H  
ATOM   6804 1HG  LYS A 403     -32.590 -52.396 -20.549  1.00  0.89           H  
ATOM   6805 2HG  LYS A 403     -32.528 -52.611 -22.290  1.00  0.89           H  
ATOM   6806 1HD  LYS A 403     -30.082 -53.169 -22.120  1.00  0.89           H  
ATOM   6807 2HD  LYS A 403     -30.172 -52.985 -20.363  1.00  0.89           H  
ATOM   6808 1HE  LYS A 403     -31.860 -54.830 -20.273  1.00  0.89           H  
ATOM   6809 2HE  LYS A 403     -31.752 -55.004 -22.035  1.00  0.89           H  
ATOM   6810 1HZ  LYS A 403     -30.396 -56.682 -20.893  1.00  0.89           H  
ATOM   6811 2HZ  LYS A 403     -29.410 -55.696 -21.753  1.00  0.89           H  
ATOM   6812 3HZ  LYS A 403     -29.513 -55.537 -20.133  1.00  0.89           H  
ATOM   6813  N   TYR A 404     -31.703 -47.729 -22.542  1.00  0.95           N  
ATOM   6814  CA  TYR A 404     -31.221 -46.365 -22.400  1.00  0.95           C  
ATOM   6815  C   TYR A 404     -32.179 -45.294 -22.939  1.00  0.95           C  
ATOM   6816  O   TYR A 404     -31.823 -44.117 -22.948  1.00  0.95           O  
ATOM   6817  CB  TYR A 404     -29.855 -46.248 -23.078  1.00  0.95           C  
ATOM   6818  CG  TYR A 404     -28.720 -46.989 -22.351  1.00  0.95           C  
ATOM   6819  CD1 TYR A 404     -28.503 -48.358 -22.530  1.00  0.95           C  
ATOM   6820  CD2 TYR A 404     -27.865 -46.270 -21.535  1.00  0.95           C  
ATOM   6821  CE1 TYR A 404     -27.455 -48.982 -21.891  1.00  0.95           C  
ATOM   6822  CE2 TYR A 404     -26.808 -46.895 -20.914  1.00  0.95           C  
ATOM   6823  CZ  TYR A 404     -26.604 -48.239 -21.087  1.00  0.95           C  
ATOM   6824  OH  TYR A 404     -25.534 -48.841 -20.479  1.00  0.95           O  
ATOM   6825  H   TYR A 404     -31.583 -48.202 -23.439  1.00  0.95           H  
ATOM   6826  HA  TYR A 404     -31.089 -46.167 -21.338  1.00  0.95           H  
ATOM   6827 1HB  TYR A 404     -29.925 -46.655 -24.089  1.00  0.95           H  
ATOM   6828 2HB  TYR A 404     -29.578 -45.199 -23.170  1.00  0.95           H  
ATOM   6829  HD1 TYR A 404     -29.147 -48.935 -23.161  1.00  0.95           H  
ATOM   6830  HD2 TYR A 404     -28.017 -45.201 -21.396  1.00  0.95           H  
ATOM   6831  HE1 TYR A 404     -27.285 -50.045 -22.030  1.00  0.95           H  
ATOM   6832  HE2 TYR A 404     -26.125 -46.321 -20.284  1.00  0.95           H  
ATOM   6833  HH  TYR A 404     -24.781 -48.202 -20.467  1.00  0.95           H  
ATOM   6834  N   ASN A 405     -33.391 -45.678 -23.363  1.00  1.01           N  
ATOM   6835  CA  ASN A 405     -34.372 -44.740 -23.933  1.00  1.01           C  
ATOM   6836  C   ASN A 405     -33.850 -43.896 -25.118  1.00  1.01           C  
ATOM   6837  O   ASN A 405     -34.109 -42.690 -25.183  1.00  1.01           O  
ATOM   6838  CB  ASN A 405     -34.909 -43.816 -22.848  1.00  1.01           C  
ATOM   6839  CG  ASN A 405     -35.681 -44.549 -21.779  1.00  1.01           C  
ATOM   6840  OD1 ASN A 405     -36.579 -45.348 -22.070  1.00  1.01           O  
ATOM   6841  ND2 ASN A 405     -35.343 -44.289 -20.540  1.00  1.01           N  
ATOM   6842  H   ASN A 405     -33.667 -46.659 -23.292  1.00  1.01           H  
ATOM   6843  HA  ASN A 405     -35.203 -45.335 -24.318  1.00  1.01           H  
ATOM   6844 1HB  ASN A 405     -34.094 -43.270 -22.380  1.00  1.01           H  
ATOM   6845 2HB  ASN A 405     -35.567 -43.078 -23.305  1.00  1.01           H  
ATOM   6846 1HD2 ASN A 405     -35.815 -44.748 -19.787  1.00  1.01           H  
ATOM   6847 2HD2 ASN A 405     -34.608 -43.638 -20.348  1.00  1.01           H  
ATOM   6848  N   VAL A 406     -33.119 -44.528 -26.044  1.00  1.05           N  
ATOM   6849  CA  VAL A 406     -32.541 -43.836 -27.209  1.00  1.05           C  
ATOM   6850  C   VAL A 406     -32.835 -44.507 -28.549  1.00  1.05           C  
ATOM   6851  O   VAL A 406     -33.331 -45.624 -28.604  1.00  1.05           O  
ATOM   6852  CB  VAL A 406     -31.018 -43.713 -27.071  1.00  1.05           C  
ATOM   6853  CG1 VAL A 406     -30.646 -42.922 -25.893  1.00  1.05           C  
ATOM   6854  CG2 VAL A 406     -30.445 -45.071 -26.956  1.00  1.05           C  
ATOM   6855  H   VAL A 406     -32.977 -45.533 -25.929  1.00  1.05           H  
ATOM   6856  HA  VAL A 406     -32.959 -42.832 -27.239  1.00  1.05           H  
ATOM   6857  HB  VAL A 406     -30.618 -43.219 -27.942  1.00  1.05           H  
ATOM   6858 1HG1 VAL A 406     -29.584 -42.867 -25.848  1.00  1.05           H  
ATOM   6859 2HG1 VAL A 406     -31.064 -41.920 -25.973  1.00  1.05           H  
ATOM   6860 3HG1 VAL A 406     -31.014 -43.392 -25.016  1.00  1.05           H  
ATOM   6861 1HG2 VAL A 406     -29.368 -45.007 -26.873  1.00  1.05           H  
ATOM   6862 2HG2 VAL A 406     -30.853 -45.564 -26.073  1.00  1.05           H  
ATOM   6863 3HG2 VAL A 406     -30.716 -45.635 -27.848  1.00  1.05           H  
ATOM   6864  N   ASN A 407     -32.559 -43.794 -29.639  1.00  1.07           N  
ATOM   6865  CA  ASN A 407     -32.694 -44.352 -30.985  1.00  1.07           C  
ATOM   6866  C   ASN A 407     -31.618 -45.406 -31.265  1.00  1.07           C  
ATOM   6867  O   ASN A 407     -30.450 -45.238 -30.893  1.00  1.07           O  
ATOM   6868  CB  ASN A 407     -32.652 -43.273 -32.052  1.00  1.07           C  
ATOM   6869  CG  ASN A 407     -33.161 -43.781 -33.402  1.00  1.07           C  
ATOM   6870  OD1 ASN A 407     -32.460 -44.411 -34.210  1.00  1.07           O  
ATOM   6871  ND2 ASN A 407     -34.416 -43.499 -33.658  1.00  1.07           N  
ATOM   6872  H   ASN A 407     -32.210 -42.855 -29.529  1.00  1.07           H  
ATOM   6873  HA  ASN A 407     -33.658 -44.858 -31.051  1.00  1.07           H  
ATOM   6874 1HB  ASN A 407     -33.259 -42.424 -31.739  1.00  1.07           H  
ATOM   6875 2HB  ASN A 407     -31.629 -42.920 -32.172  1.00  1.07           H  
ATOM   6876 1HD2 ASN A 407     -34.830 -43.793 -34.520  1.00  1.07           H  
ATOM   6877 2HD2 ASN A 407     -34.961 -42.988 -32.993  1.00  1.07           H  
ATOM   6878  N   GLU A 408     -31.989 -46.441 -32.015  1.00  1.06           N  
ATOM   6879  CA  GLU A 408     -31.063 -47.511 -32.389  1.00  1.06           C  
ATOM   6880  C   GLU A 408     -29.863 -47.001 -33.179  1.00  1.06           C  
ATOM   6881  O   GLU A 408     -28.772 -47.558 -33.083  1.00  1.06           O  
ATOM   6882  CB  GLU A 408     -31.795 -48.571 -33.216  1.00  1.06           C  
ATOM   6883  CG  GLU A 408     -32.840 -49.359 -32.436  1.00  1.06           C  
ATOM   6884  CD  GLU A 408     -33.601 -50.377 -33.259  1.00  1.06           C  
ATOM   6885  OE1 GLU A 408     -33.301 -50.548 -34.421  1.00  1.06           O  
ATOM   6886  OE2 GLU A 408     -34.522 -50.956 -32.714  1.00  1.06           O  
ATOM   6887  H   GLU A 408     -32.954 -46.510 -32.304  1.00  1.06           H  
ATOM   6888  HA  GLU A 408     -30.680 -47.968 -31.486  1.00  1.06           H  
ATOM   6889 1HB  GLU A 408     -32.291 -48.092 -34.060  1.00  1.06           H  
ATOM   6890 2HB  GLU A 408     -31.071 -49.279 -33.619  1.00  1.06           H  
ATOM   6891 1HG  GLU A 408     -32.336 -49.883 -31.634  1.00  1.06           H  
ATOM   6892 2HG  GLU A 408     -33.541 -48.660 -31.983  1.00  1.06           H  
ATOM   6893  N   LYS A 409     -30.039 -45.943 -33.968  1.00  1.03           N  
ATOM   6894  CA  LYS A 409     -28.927 -45.411 -34.744  1.00  1.03           C  
ATOM   6895  C   LYS A 409     -27.814 -44.891 -33.834  1.00  1.03           C  
ATOM   6896  O   LYS A 409     -26.627 -44.947 -34.191  1.00  1.03           O  
ATOM   6897  CB  LYS A 409     -29.402 -44.300 -35.677  1.00  1.03           C  
ATOM   6898  CG  LYS A 409     -30.262 -44.774 -36.845  1.00  1.03           C  
ATOM   6899  CD  LYS A 409     -30.706 -43.602 -37.709  1.00  1.03           C  
ATOM   6900  CE  LYS A 409     -31.560 -44.062 -38.884  1.00  1.03           C  
ATOM   6901  NZ  LYS A 409     -32.020 -42.915 -39.717  1.00  1.03           N  
ATOM   6902  H   LYS A 409     -30.946 -45.485 -34.019  1.00  1.03           H  
ATOM   6903  HA  LYS A 409     -28.511 -46.216 -35.347  1.00  1.03           H  
ATOM   6904 1HB  LYS A 409     -29.985 -43.576 -35.104  1.00  1.03           H  
ATOM   6905 2HB  LYS A 409     -28.539 -43.773 -36.083  1.00  1.03           H  
ATOM   6906 1HG  LYS A 409     -29.695 -45.473 -37.457  1.00  1.03           H  
ATOM   6907 2HG  LYS A 409     -31.144 -45.284 -36.458  1.00  1.03           H  
ATOM   6908 1HD  LYS A 409     -31.288 -42.908 -37.098  1.00  1.03           H  
ATOM   6909 2HD  LYS A 409     -29.830 -43.077 -38.089  1.00  1.03           H  
ATOM   6910 1HE  LYS A 409     -30.977 -44.739 -39.505  1.00  1.03           H  
ATOM   6911 2HE  LYS A 409     -32.433 -44.594 -38.503  1.00  1.03           H  
ATOM   6912 1HZ  LYS A 409     -32.581 -43.258 -40.483  1.00  1.03           H  
ATOM   6913 2HZ  LYS A 409     -32.572 -42.286 -39.150  1.00  1.03           H  
ATOM   6914 3HZ  LYS A 409     -31.218 -42.422 -40.082  1.00  1.03           H  
ATOM   6915  N   ILE A 410     -28.194 -44.379 -32.656  1.00  1.01           N  
ATOM   6916  CA  ILE A 410     -27.235 -43.836 -31.712  1.00  1.01           C  
ATOM   6917  C   ILE A 410     -26.446 -44.962 -31.108  1.00  1.01           C  
ATOM   6918  O   ILE A 410     -25.218 -44.954 -31.122  1.00  1.01           O  
ATOM   6919  CB  ILE A 410     -27.940 -43.089 -30.577  1.00  1.01           C  
ATOM   6920  CG1 ILE A 410     -28.638 -41.857 -31.106  1.00  1.01           C  
ATOM   6921  CG2 ILE A 410     -26.966 -42.759 -29.501  1.00  1.01           C  
ATOM   6922  CD1 ILE A 410     -29.579 -41.243 -30.103  1.00  1.01           C  
ATOM   6923  H   ILE A 410     -29.169 -44.417 -32.375  1.00  1.01           H  
ATOM   6924  HA  ILE A 410     -26.555 -43.163 -32.232  1.00  1.01           H  
ATOM   6925  HB  ILE A 410     -28.703 -43.725 -30.148  1.00  1.01           H  
ATOM   6926 1HG1 ILE A 410     -27.885 -41.120 -31.381  1.00  1.01           H  
ATOM   6927 2HG1 ILE A 410     -29.205 -42.123 -31.998  1.00  1.01           H  
ATOM   6928 1HG2 ILE A 410     -27.479 -42.251 -28.688  1.00  1.01           H  
ATOM   6929 2HG2 ILE A 410     -26.504 -43.666 -29.116  1.00  1.01           H  
ATOM   6930 3HG2 ILE A 410     -26.197 -42.114 -29.915  1.00  1.01           H  
ATOM   6931 1HD1 ILE A 410     -30.048 -40.362 -30.538  1.00  1.01           H  
ATOM   6932 2HD1 ILE A 410     -30.335 -41.967 -29.848  1.00  1.01           H  
ATOM   6933 3HD1 ILE A 410     -29.025 -40.958 -29.208  1.00  1.01           H  
ATOM   6934  N   VAL A 411     -27.168 -45.969 -30.636  1.00  0.99           N  
ATOM   6935  CA  VAL A 411     -26.523 -47.108 -30.014  1.00  0.99           C  
ATOM   6936  C   VAL A 411     -25.636 -47.833 -30.997  1.00  0.99           C  
ATOM   6937  O   VAL A 411     -24.506 -48.174 -30.671  1.00  0.99           O  
ATOM   6938  CB  VAL A 411     -27.564 -48.064 -29.464  1.00  0.99           C  
ATOM   6939  CG1 VAL A 411     -26.908 -49.353 -29.014  1.00  0.99           C  
ATOM   6940  CG2 VAL A 411     -28.268 -47.419 -28.319  1.00  0.99           C  
ATOM   6941  H   VAL A 411     -28.188 -45.911 -30.697  1.00  0.99           H  
ATOM   6942  HA  VAL A 411     -25.909 -46.748 -29.188  1.00  0.99           H  
ATOM   6943  HB  VAL A 411     -28.282 -48.289 -30.247  1.00  0.99           H  
ATOM   6944 1HG1 VAL A 411     -27.667 -50.017 -28.651  1.00  0.99           H  
ATOM   6945 2HG1 VAL A 411     -26.400 -49.810 -29.859  1.00  0.99           H  
ATOM   6946 3HG1 VAL A 411     -26.196 -49.152 -28.231  1.00  0.99           H  
ATOM   6947 1HG2 VAL A 411     -29.023 -48.095 -27.935  1.00  0.99           H  
ATOM   6948 2HG2 VAL A 411     -27.555 -47.180 -27.530  1.00  0.99           H  
ATOM   6949 3HG2 VAL A 411     -28.733 -46.510 -28.688  1.00  0.99           H  
ATOM   6950  N   ARG A 412     -26.134 -48.048 -32.213  1.00  1.00           N  
ATOM   6951  CA  ARG A 412     -25.359 -48.728 -33.233  1.00  1.00           C  
ATOM   6952  C   ARG A 412     -24.045 -48.004 -33.475  1.00  1.00           C  
ATOM   6953  O   ARG A 412     -22.965 -48.592 -33.363  1.00  1.00           O  
ATOM   6954  CB  ARG A 412     -26.147 -48.783 -34.541  1.00  1.00           C  
ATOM   6955  CG  ARG A 412     -25.497 -49.575 -35.663  1.00  1.00           C  
ATOM   6956  CD  ARG A 412     -26.393 -49.704 -36.863  1.00  1.00           C  
ATOM   6957  NE  ARG A 412     -27.599 -50.509 -36.591  1.00  1.00           N  
ATOM   6958  CZ  ARG A 412     -28.859 -50.042 -36.486  1.00  1.00           C  
ATOM   6959  NH1 ARG A 412     -29.131 -48.764 -36.626  1.00  1.00           N  
ATOM   6960  NH2 ARG A 412     -29.811 -50.918 -36.258  1.00  1.00           N  
ATOM   6961  H   ARG A 412     -27.079 -47.749 -32.437  1.00  1.00           H  
ATOM   6962  HA  ARG A 412     -25.153 -49.741 -32.898  1.00  1.00           H  
ATOM   6963 1HB  ARG A 412     -27.144 -49.167 -34.368  1.00  1.00           H  
ATOM   6964 2HB  ARG A 412     -26.273 -47.765 -34.910  1.00  1.00           H  
ATOM   6965 1HG  ARG A 412     -24.586 -49.064 -35.973  1.00  1.00           H  
ATOM   6966 2HG  ARG A 412     -25.247 -50.576 -35.312  1.00  1.00           H  
ATOM   6967 1HD  ARG A 412     -26.712 -48.712 -37.180  1.00  1.00           H  
ATOM   6968 2HD  ARG A 412     -25.843 -50.184 -37.671  1.00  1.00           H  
ATOM   6969  HE  ARG A 412     -27.497 -51.527 -36.493  1.00  1.00           H  
ATOM   6970 1HH1 ARG A 412     -28.384 -48.113 -36.815  1.00  1.00           H  
ATOM   6971 2HH1 ARG A 412     -30.086 -48.440 -36.563  1.00  1.00           H  
ATOM   6972 1HH2 ARG A 412     -29.537 -51.903 -36.182  1.00  1.00           H  
ATOM   6973 2HH2 ARG A 412     -30.782 -50.633 -36.188  1.00  1.00           H  
ATOM   6974  N   SER A 413     -24.130 -46.689 -33.705  1.00  1.03           N  
ATOM   6975  CA  SER A 413     -22.964 -45.865 -33.980  1.00  1.03           C  
ATOM   6976  C   SER A 413     -21.985 -45.873 -32.816  1.00  1.03           C  
ATOM   6977  O   SER A 413     -20.765 -45.862 -33.003  1.00  1.03           O  
ATOM   6978  CB  SER A 413     -23.399 -44.431 -34.227  1.00  1.03           C  
ATOM   6979  OG  SER A 413     -24.196 -44.332 -35.374  1.00  1.03           O  
ATOM   6980  H   SER A 413     -25.042 -46.228 -33.739  1.00  1.03           H  
ATOM   6981  HA  SER A 413     -22.463 -46.257 -34.864  1.00  1.03           H  
ATOM   6982 1HB  SER A 413     -23.960 -44.068 -33.364  1.00  1.03           H  
ATOM   6983 2HB  SER A 413     -22.519 -43.802 -34.334  1.00  1.03           H  
ATOM   6984  HG  SER A 413     -25.086 -44.657 -35.099  1.00  1.03           H  
ATOM   6985  N   LYS A 414     -22.533 -45.885 -31.610  1.00  1.07           N  
ATOM   6986  CA  LYS A 414     -21.760 -45.804 -30.397  1.00  1.07           C  
ATOM   6987  C   LYS A 414     -21.472 -47.142 -29.722  1.00  1.07           C  
ATOM   6988  O   LYS A 414     -20.974 -47.146 -28.591  1.00  1.07           O  
ATOM   6989  CB  LYS A 414     -22.465 -44.857 -29.453  1.00  1.07           C  
ATOM   6990  CG  LYS A 414     -22.618 -43.463 -30.052  1.00  1.07           C  
ATOM   6991  CD  LYS A 414     -21.307 -42.711 -30.180  1.00  1.07           C  
ATOM   6992  CE  LYS A 414     -21.556 -41.306 -30.759  1.00  1.07           C  
ATOM   6993  NZ  LYS A 414     -20.318 -40.474 -30.779  1.00  1.07           N  
ATOM   6994  H   LYS A 414     -23.549 -45.891 -31.523  1.00  1.07           H  
ATOM   6995  HA  LYS A 414     -20.803 -45.356 -30.652  1.00  1.07           H  
ATOM   6996 1HB  LYS A 414     -23.460 -45.244 -29.217  1.00  1.07           H  
ATOM   6997 2HB  LYS A 414     -21.908 -44.775 -28.520  1.00  1.07           H  
ATOM   6998 1HG  LYS A 414     -23.067 -43.547 -31.038  1.00  1.07           H  
ATOM   6999 2HG  LYS A 414     -23.278 -42.905 -29.449  1.00  1.07           H  
ATOM   7000 1HD  LYS A 414     -20.843 -42.605 -29.194  1.00  1.07           H  
ATOM   7001 2HD  LYS A 414     -20.627 -43.259 -30.831  1.00  1.07           H  
ATOM   7002 1HE  LYS A 414     -21.927 -41.414 -31.776  1.00  1.07           H  
ATOM   7003 2HE  LYS A 414     -22.313 -40.796 -30.157  1.00  1.07           H  
ATOM   7004 1HZ  LYS A 414     -20.526 -39.566 -31.157  1.00  1.07           H  
ATOM   7005 2HZ  LYS A 414     -20.022 -40.370 -29.803  1.00  1.07           H  
ATOM   7006 3HZ  LYS A 414     -19.597 -40.913 -31.319  1.00  1.07           H  
ATOM   7007  N   LEU A 415     -21.738 -48.286 -30.387  1.00  1.10           N  
ATOM   7008  CA  LEU A 415     -21.371 -49.551 -29.744  1.00  1.10           C  
ATOM   7009  C   LEU A 415     -19.853 -49.573 -29.587  1.00  1.10           C  
ATOM   7010  O   LEU A 415     -19.315 -50.095 -28.602  1.00  1.10           O  
ATOM   7011  CB  LEU A 415     -21.778 -50.805 -30.539  1.00  1.10           C  
ATOM   7012  CG  LEU A 415     -23.265 -51.175 -30.685  1.00  1.10           C  
ATOM   7013  CD1 LEU A 415     -23.380 -52.381 -31.573  1.00  1.10           C  
ATOM   7014  CD2 LEU A 415     -23.852 -51.450 -29.354  1.00  1.10           C  
ATOM   7015  H   LEU A 415     -22.178 -48.280 -31.312  1.00  1.10           H  
ATOM   7016  HA  LEU A 415     -21.828 -49.599 -28.763  1.00  1.10           H  
ATOM   7017 1HB  LEU A 415     -21.365 -50.719 -31.545  1.00  1.10           H  
ATOM   7018 2HB  LEU A 415     -21.314 -51.645 -30.054  1.00  1.10           H  
ATOM   7019  HG  LEU A 415     -23.791 -50.375 -31.151  1.00  1.10           H  
ATOM   7020 1HD1 LEU A 415     -24.401 -52.656 -31.690  1.00  1.10           H  
ATOM   7021 2HD1 LEU A 415     -22.956 -52.151 -32.548  1.00  1.10           H  
ATOM   7022 3HD1 LEU A 415     -22.843 -53.208 -31.119  1.00  1.10           H  
ATOM   7023 1HD2 LEU A 415     -24.900 -51.713 -29.463  1.00  1.10           H  
ATOM   7024 2HD2 LEU A 415     -23.319 -52.268 -28.876  1.00  1.10           H  
ATOM   7025 3HD2 LEU A 415     -23.760 -50.562 -28.768  1.00  1.10           H  
ATOM   7026  N   MET A 416     -19.173 -48.984 -30.574  1.00  1.11           N  
ATOM   7027  CA  MET A 416     -17.723 -48.895 -30.641  1.00  1.11           C  
ATOM   7028  C   MET A 416     -17.069 -50.224 -30.308  1.00  1.11           C  
ATOM   7029  O   MET A 416     -17.407 -51.240 -30.915  1.00  1.11           O  
ATOM   7030  CB  MET A 416     -17.253 -47.761 -29.729  1.00  1.11           C  
ATOM   7031  CG  MET A 416     -17.696 -46.394 -30.225  1.00  1.11           C  
ATOM   7032  SD  MET A 416     -17.152 -45.035 -29.195  1.00  1.11           S  
ATOM   7033  CE  MET A 416     -18.288 -45.188 -27.829  1.00  1.11           C  
ATOM   7034  H   MET A 416     -19.712 -48.574 -31.324  1.00  1.11           H  
ATOM   7035  HA  MET A 416     -17.445 -48.642 -31.663  1.00  1.11           H  
ATOM   7036 1HB  MET A 416     -17.631 -47.907 -28.714  1.00  1.11           H  
ATOM   7037 2HB  MET A 416     -16.167 -47.732 -29.691  1.00  1.11           H  
ATOM   7038 1HG  MET A 416     -17.319 -46.235 -31.233  1.00  1.11           H  
ATOM   7039 2HG  MET A 416     -18.768 -46.373 -30.270  1.00  1.11           H  
ATOM   7040 1HE  MET A 416     -18.086 -44.410 -27.093  1.00  1.11           H  
ATOM   7041 2HE  MET A 416     -19.312 -45.085 -28.192  1.00  1.11           H  
ATOM   7042 3HE  MET A 416     -18.167 -46.165 -27.368  1.00  1.11           H  
ATOM   7043  N   GLN A 417     -16.103 -50.214 -29.394  1.00  1.08           N  
ATOM   7044  CA  GLN A 417     -15.416 -51.433 -29.010  1.00  1.08           C  
ATOM   7045  C   GLN A 417     -15.074 -51.432 -27.523  1.00  1.08           C  
ATOM   7046  O   GLN A 417     -14.142 -50.748 -27.097  1.00  1.08           O  
ATOM   7047  CB  GLN A 417     -14.139 -51.565 -29.863  1.00  1.08           C  
ATOM   7048  CG  GLN A 417     -13.271 -52.774 -29.577  1.00  1.08           C  
ATOM   7049  CD  GLN A 417     -13.965 -54.063 -29.891  1.00  1.08           C  
ATOM   7050  OE1 GLN A 417     -14.341 -54.363 -31.036  1.00  1.08           O  
ATOM   7051  NE2 GLN A 417     -14.145 -54.837 -28.858  1.00  1.08           N  
ATOM   7052  H   GLN A 417     -15.857 -49.357 -28.929  1.00  1.08           H  
ATOM   7053  HA  GLN A 417     -16.070 -52.282 -29.206  1.00  1.08           H  
ATOM   7054 1HB  GLN A 417     -14.416 -51.604 -30.917  1.00  1.08           H  
ATOM   7055 2HB  GLN A 417     -13.522 -50.679 -29.722  1.00  1.08           H  
ATOM   7056 1HG  GLN A 417     -12.363 -52.714 -30.174  1.00  1.08           H  
ATOM   7057 2HG  GLN A 417     -13.025 -52.779 -28.513  1.00  1.08           H  
ATOM   7058 1HE2 GLN A 417     -14.654 -55.700 -28.931  1.00  1.08           H  
ATOM   7059 2HE2 GLN A 417     -13.845 -54.554 -27.940  1.00  1.08           H  
ATOM   7060  N   ARG A 418     -15.831 -52.177 -26.724  1.00  1.03           N  
ATOM   7061  CA  ARG A 418     -15.549 -52.232 -25.295  1.00  1.03           C  
ATOM   7062  C   ARG A 418     -14.582 -53.389 -25.048  1.00  1.03           C  
ATOM   7063  O   ARG A 418     -14.653 -54.383 -25.764  1.00  1.03           O  
ATOM   7064  CB  ARG A 418     -16.812 -52.376 -24.456  1.00  1.03           C  
ATOM   7065  CG  ARG A 418     -17.424 -51.052 -23.986  1.00  1.03           C  
ATOM   7066  CD  ARG A 418     -18.086 -50.245 -25.052  1.00  1.03           C  
ATOM   7067  NE  ARG A 418     -18.673 -49.024 -24.474  1.00  1.03           N  
ATOM   7068  CZ  ARG A 418     -19.441 -48.122 -25.148  1.00  1.03           C  
ATOM   7069  NH1 ARG A 418     -19.743 -48.328 -26.420  1.00  1.03           N  
ATOM   7070  NH2 ARG A 418     -19.898 -47.046 -24.499  1.00  1.03           N  
ATOM   7071  H   ARG A 418     -16.596 -52.711 -27.118  1.00  1.03           H  
ATOM   7072  HA  ARG A 418     -15.098 -51.286 -25.024  1.00  1.03           H  
ATOM   7073 1HB  ARG A 418     -17.573 -52.896 -25.038  1.00  1.03           H  
ATOM   7074 2HB  ARG A 418     -16.608 -52.982 -23.575  1.00  1.03           H  
ATOM   7075 1HG  ARG A 418     -18.174 -51.273 -23.242  1.00  1.03           H  
ATOM   7076 2HG  ARG A 418     -16.645 -50.435 -23.533  1.00  1.03           H  
ATOM   7077 1HD  ARG A 418     -17.359 -49.953 -25.812  1.00  1.03           H  
ATOM   7078 2HD  ARG A 418     -18.885 -50.824 -25.516  1.00  1.03           H  
ATOM   7079  HE  ARG A 418     -18.477 -48.845 -23.476  1.00  1.03           H  
ATOM   7080 1HH1 ARG A 418     -19.405 -49.157 -26.924  1.00  1.03           H  
ATOM   7081 2HH1 ARG A 418     -20.337 -47.682 -26.949  1.00  1.03           H  
ATOM   7082 1HH2 ARG A 418     -19.657 -46.912 -23.499  1.00  1.03           H  
ATOM   7083 2HH2 ARG A 418     -20.524 -46.353 -24.954  1.00  1.03           H  
ATOM   7084  N   PRO A 419     -13.705 -53.332 -24.034  1.00  0.95           N  
ATOM   7085  CA  PRO A 419     -12.743 -54.372 -23.689  1.00  0.95           C  
ATOM   7086  C   PRO A 419     -13.293 -55.797 -23.586  1.00  0.95           C  
ATOM   7087  O   PRO A 419     -12.584 -56.753 -23.922  1.00  0.95           O  
ATOM   7088  CB  PRO A 419     -12.263 -53.904 -22.312  1.00  0.95           C  
ATOM   7089  CG  PRO A 419     -12.376 -52.403 -22.362  1.00  0.95           C  
ATOM   7090  CD  PRO A 419     -13.632 -52.133 -23.156  1.00  0.95           C  
ATOM   7091  HA  PRO A 419     -11.918 -54.335 -24.415  1.00  0.95           H  
ATOM   7092 1HB  PRO A 419     -12.888 -54.361 -21.522  1.00  0.95           H  
ATOM   7093 2HB  PRO A 419     -11.233 -54.248 -22.137  1.00  0.95           H  
ATOM   7094 1HG  PRO A 419     -12.421 -51.993 -21.341  1.00  0.95           H  
ATOM   7095 2HG  PRO A 419     -11.478 -51.975 -22.835  1.00  0.95           H  
ATOM   7096 1HD  PRO A 419     -14.510 -52.058 -22.500  1.00  0.95           H  
ATOM   7097 2HD  PRO A 419     -13.446 -51.217 -23.729  1.00  0.95           H  
ATOM   7098  N   ASP A 420     -14.548 -55.947 -23.151  1.00  0.89           N  
ATOM   7099  CA  ASP A 420     -15.138 -57.275 -22.995  1.00  0.89           C  
ATOM   7100  C   ASP A 420     -16.071 -57.745 -24.118  1.00  0.89           C  
ATOM   7101  O   ASP A 420     -16.584 -58.862 -24.027  1.00  0.89           O  
ATOM   7102  CB  ASP A 420     -15.916 -57.329 -21.682  1.00  0.89           C  
ATOM   7103  CG  ASP A 420     -15.024 -57.178 -20.456  1.00  0.89           C  
ATOM   7104  OD1 ASP A 420     -13.958 -57.743 -20.440  1.00  0.89           O  
ATOM   7105  OD2 ASP A 420     -15.416 -56.483 -19.549  1.00  0.89           O  
ATOM   7106  H   ASP A 420     -15.099 -55.140 -22.904  1.00  0.89           H  
ATOM   7107  HA  ASP A 420     -14.321 -57.992 -22.931  1.00  0.89           H  
ATOM   7108 1HB  ASP A 420     -16.649 -56.529 -21.669  1.00  0.89           H  
ATOM   7109 2HB  ASP A 420     -16.460 -58.272 -21.617  1.00  0.89           H  
ATOM   7110  N   TYR A 421     -16.317 -56.915 -25.142  1.00  0.83           N  
ATOM   7111  CA  TYR A 421     -17.293 -57.273 -26.190  1.00  0.83           C  
ATOM   7112  C   TYR A 421     -16.781 -57.072 -27.602  1.00  0.83           C  
ATOM   7113  O   TYR A 421     -16.001 -56.162 -27.853  1.00  0.83           O  
ATOM   7114  CB  TYR A 421     -18.586 -56.450 -26.029  1.00  0.83           C  
ATOM   7115  CG  TYR A 421     -19.286 -56.701 -24.742  1.00  0.83           C  
ATOM   7116  CD1 TYR A 421     -18.921 -56.008 -23.611  1.00  0.83           C  
ATOM   7117  CD2 TYR A 421     -20.285 -57.635 -24.686  1.00  0.83           C  
ATOM   7118  CE1 TYR A 421     -19.544 -56.281 -22.425  1.00  0.83           C  
ATOM   7119  CE2 TYR A 421     -20.897 -57.914 -23.506  1.00  0.83           C  
ATOM   7120  CZ  TYR A 421     -20.525 -57.244 -22.378  1.00  0.83           C  
ATOM   7121  OH  TYR A 421     -21.102 -57.524 -21.191  1.00  0.83           O  
ATOM   7122  H   TYR A 421     -15.819 -56.026 -25.210  1.00  0.83           H  
ATOM   7123  HA  TYR A 421     -17.531 -58.329 -26.087  1.00  0.83           H  
ATOM   7124 1HB  TYR A 421     -18.354 -55.388 -26.093  1.00  0.83           H  
ATOM   7125 2HB  TYR A 421     -19.273 -56.692 -26.846  1.00  0.83           H  
ATOM   7126  HD1 TYR A 421     -18.132 -55.259 -23.655  1.00  0.83           H  
ATOM   7127  HD2 TYR A 421     -20.575 -58.162 -25.579  1.00  0.83           H  
ATOM   7128  HE1 TYR A 421     -19.257 -55.748 -21.515  1.00  0.83           H  
ATOM   7129  HE2 TYR A 421     -21.675 -58.670 -23.467  1.00  0.83           H  
ATOM   7130  HH  TYR A 421     -21.089 -56.722 -20.642  1.00  0.83           H  
ATOM   7131  N   ILE A 422     -17.274 -57.878 -28.528  1.00  0.81           N  
ATOM   7132  CA  ILE A 422     -16.990 -57.703 -29.945  1.00  0.81           C  
ATOM   7133  C   ILE A 422     -18.287 -57.423 -30.690  1.00  0.81           C  
ATOM   7134  O   ILE A 422     -19.307 -58.072 -30.459  1.00  0.81           O  
ATOM   7135  CB  ILE A 422     -16.257 -58.916 -30.535  1.00  0.81           C  
ATOM   7136  CG1 ILE A 422     -14.911 -59.101 -29.827  1.00  0.81           C  
ATOM   7137  CG2 ILE A 422     -16.012 -58.705 -32.020  1.00  0.81           C  
ATOM   7138  CD1 ILE A 422     -14.193 -60.393 -30.164  1.00  0.81           C  
ATOM   7139  H   ILE A 422     -17.878 -58.641 -28.237  1.00  0.81           H  
ATOM   7140  HA  ILE A 422     -16.343 -56.836 -30.071  1.00  0.81           H  
ATOM   7141  HB  ILE A 422     -16.848 -59.805 -30.384  1.00  0.81           H  
ATOM   7142 1HG1 ILE A 422     -14.266 -58.266 -30.102  1.00  0.81           H  
ATOM   7143 2HG1 ILE A 422     -15.077 -59.066 -28.765  1.00  0.81           H  
ATOM   7144 1HG2 ILE A 422     -15.486 -59.564 -32.421  1.00  0.81           H  
ATOM   7145 2HG2 ILE A 422     -16.956 -58.583 -32.547  1.00  0.81           H  
ATOM   7146 3HG2 ILE A 422     -15.405 -57.810 -32.161  1.00  0.81           H  
ATOM   7147 1HD1 ILE A 422     -13.246 -60.435 -29.629  1.00  0.81           H  
ATOM   7148 2HD1 ILE A 422     -14.795 -61.236 -29.875  1.00  0.81           H  
ATOM   7149 3HD1 ILE A 422     -14.003 -60.433 -31.235  1.00  0.81           H  
ATOM   7150  N   VAL A 423     -18.280 -56.396 -31.516  1.00  0.80           N  
ATOM   7151  CA  VAL A 423     -19.481 -56.018 -32.244  1.00  0.80           C  
ATOM   7152  C   VAL A 423     -19.571 -56.658 -33.622  1.00  0.80           C  
ATOM   7153  O   VAL A 423     -18.596 -56.660 -34.379  1.00  0.80           O  
ATOM   7154  CB  VAL A 423     -19.554 -54.496 -32.355  1.00  0.80           C  
ATOM   7155  CG1 VAL A 423     -20.758 -54.098 -33.190  1.00  0.80           C  
ATOM   7156  CG2 VAL A 423     -19.635 -53.908 -30.947  1.00  0.80           C  
ATOM   7157  H   VAL A 423     -17.423 -55.874 -31.659  1.00  0.80           H  
ATOM   7158  HA  VAL A 423     -20.344 -56.348 -31.669  1.00  0.80           H  
ATOM   7159  HB  VAL A 423     -18.660 -54.121 -32.853  1.00  0.80           H  
ATOM   7160 1HG1 VAL A 423     -20.803 -53.013 -33.263  1.00  0.80           H  
ATOM   7161 2HG1 VAL A 423     -20.673 -54.518 -34.190  1.00  0.80           H  
ATOM   7162 3HG1 VAL A 423     -21.663 -54.477 -32.719  1.00  0.80           H  
ATOM   7163 1HG2 VAL A 423     -19.666 -52.827 -31.020  1.00  0.80           H  
ATOM   7164 2HG2 VAL A 423     -20.532 -54.275 -30.447  1.00  0.80           H  
ATOM   7165 3HG2 VAL A 423     -18.754 -54.198 -30.374  1.00  0.80           H  
ATOM   7166  N   LEU A 424     -20.739 -57.224 -33.926  1.00  0.81           N  
ATOM   7167  CA  LEU A 424     -20.972 -57.858 -35.214  1.00  0.81           C  
ATOM   7168  C   LEU A 424     -22.376 -57.488 -35.703  1.00  0.81           C  
ATOM   7169  O   LEU A 424     -23.363 -57.690 -34.996  1.00  0.81           O  
ATOM   7170  CB  LEU A 424     -20.807 -59.380 -35.058  1.00  0.81           C  
ATOM   7171  CG  LEU A 424     -20.788 -60.227 -36.349  1.00  0.81           C  
ATOM   7172  CD1 LEU A 424     -19.992 -61.493 -36.088  1.00  0.81           C  
ATOM   7173  CD2 LEU A 424     -22.185 -60.574 -36.759  1.00  0.81           C  
ATOM   7174  H   LEU A 424     -21.495 -57.184 -33.242  1.00  0.81           H  
ATOM   7175  HA  LEU A 424     -20.242 -57.487 -35.932  1.00  0.81           H  
ATOM   7176 1HB  LEU A 424     -19.876 -59.568 -34.531  1.00  0.81           H  
ATOM   7177 2HB  LEU A 424     -21.630 -59.753 -34.440  1.00  0.81           H  
ATOM   7178  HG  LEU A 424     -20.301 -59.669 -37.146  1.00  0.81           H  
ATOM   7179 1HD1 LEU A 424     -19.958 -62.087 -36.978  1.00  0.81           H  
ATOM   7180 2HD1 LEU A 424     -18.983 -61.225 -35.801  1.00  0.81           H  
ATOM   7181 3HD1 LEU A 424     -20.464 -62.065 -35.290  1.00  0.81           H  
ATOM   7182 1HD2 LEU A 424     -22.169 -61.182 -37.669  1.00  0.81           H  
ATOM   7183 2HD2 LEU A 424     -22.654 -61.118 -35.976  1.00  0.81           H  
ATOM   7184 3HD2 LEU A 424     -22.734 -59.682 -36.933  1.00  0.81           H  
ATOM   7185  N   LYS A 425     -22.481 -56.934 -36.912  1.00  0.82           N  
ATOM   7186  CA  LYS A 425     -23.791 -56.511 -37.422  1.00  0.82           C  
ATOM   7187  C   LYS A 425     -24.563 -55.683 -36.385  1.00  0.82           C  
ATOM   7188  O   LYS A 425     -24.177 -54.552 -36.089  1.00  0.82           O  
ATOM   7189  CB  LYS A 425     -24.623 -57.699 -37.914  1.00  0.82           C  
ATOM   7190  CG  LYS A 425     -24.082 -58.362 -39.187  1.00  0.82           C  
ATOM   7191  CD  LYS A 425     -24.961 -59.526 -39.608  1.00  0.82           C  
ATOM   7192  CE  LYS A 425     -24.547 -60.098 -40.968  1.00  0.82           C  
ATOM   7193  NZ  LYS A 425     -23.226 -60.770 -40.920  1.00  0.82           N  
ATOM   7194  H   LYS A 425     -21.652 -56.791 -37.471  1.00  0.82           H  
ATOM   7195  HA  LYS A 425     -23.621 -55.864 -38.283  1.00  0.82           H  
ATOM   7196 1HB  LYS A 425     -24.707 -58.459 -37.136  1.00  0.82           H  
ATOM   7197 2HB  LYS A 425     -25.631 -57.357 -38.151  1.00  0.82           H  
ATOM   7198 1HG  LYS A 425     -24.067 -57.628 -39.992  1.00  0.82           H  
ATOM   7199 2HG  LYS A 425     -23.066 -58.716 -39.032  1.00  0.82           H  
ATOM   7200 1HD  LYS A 425     -24.876 -60.312 -38.857  1.00  0.82           H  
ATOM   7201 2HD  LYS A 425     -25.999 -59.203 -39.657  1.00  0.82           H  
ATOM   7202 1HE  LYS A 425     -25.295 -60.821 -41.289  1.00  0.82           H  
ATOM   7203 2HE  LYS A 425     -24.502 -59.288 -41.694  1.00  0.82           H  
ATOM   7204 1HZ  LYS A 425     -22.982 -61.147 -41.817  1.00  0.82           H  
ATOM   7205 2HZ  LYS A 425     -22.511 -60.134 -40.631  1.00  0.82           H  
ATOM   7206 3HZ  LYS A 425     -23.252 -61.553 -40.251  1.00  0.82           H  
ATOM   7207  N   ASN A 426     -25.682 -56.221 -35.881  1.00  0.82           N  
ATOM   7208  CA  ASN A 426     -26.535 -55.492 -34.945  1.00  0.82           C  
ATOM   7209  C   ASN A 426     -26.469 -55.976 -33.497  1.00  0.82           C  
ATOM   7210  O   ASN A 426     -27.385 -55.698 -32.708  1.00  0.82           O  
ATOM   7211  CB  ASN A 426     -27.970 -55.510 -35.424  1.00  0.82           C  
ATOM   7212  CG  ASN A 426     -28.156 -54.686 -36.669  1.00  0.82           C  
ATOM   7213  OD1 ASN A 426     -28.194 -53.442 -36.617  1.00  0.82           O  
ATOM   7214  ND2 ASN A 426     -28.268 -55.351 -37.795  1.00  0.82           N  
ATOM   7215  H   ASN A 426     -25.935 -57.162 -36.136  1.00  0.82           H  
ATOM   7216  HA  ASN A 426     -26.194 -54.462 -34.944  1.00  0.82           H  
ATOM   7217 1HB  ASN A 426     -28.273 -56.540 -35.626  1.00  0.82           H  
ATOM   7218 2HB  ASN A 426     -28.622 -55.124 -34.638  1.00  0.82           H  
ATOM   7219 1HD2 ASN A 426     -28.393 -54.856 -38.658  1.00  0.82           H  
ATOM   7220 2HD2 ASN A 426     -28.236 -56.350 -37.795  1.00  0.82           H  
ATOM   7221  N   TYR A 427     -25.415 -56.721 -33.166  1.00  0.82           N  
ATOM   7222  CA  TYR A 427     -25.230 -57.248 -31.820  1.00  0.82           C  
ATOM   7223  C   TYR A 427     -23.857 -56.966 -31.192  1.00  0.82           C  
ATOM   7224  O   TYR A 427     -22.825 -56.878 -31.866  1.00  0.82           O  
ATOM   7225  CB  TYR A 427     -25.429 -58.763 -31.816  1.00  0.82           C  
ATOM   7226  CG  TYR A 427     -26.785 -59.285 -32.159  1.00  0.82           C  
ATOM   7227  CD1 TYR A 427     -27.127 -59.484 -33.482  1.00  0.82           C  
ATOM   7228  CD2 TYR A 427     -27.669 -59.616 -31.153  1.00  0.82           C  
ATOM   7229  CE1 TYR A 427     -28.357 -60.009 -33.802  1.00  0.82           C  
ATOM   7230  CE2 TYR A 427     -28.895 -60.143 -31.467  1.00  0.82           C  
ATOM   7231  CZ  TYR A 427     -29.241 -60.344 -32.790  1.00  0.82           C  
ATOM   7232  OH  TYR A 427     -30.471 -60.870 -33.113  1.00  0.82           O  
ATOM   7233  H   TYR A 427     -24.712 -56.942 -33.873  1.00  0.82           H  
ATOM   7234  HA  TYR A 427     -25.978 -56.789 -31.181  1.00  0.82           H  
ATOM   7235 1HB  TYR A 427     -24.752 -59.183 -32.551  1.00  0.82           H  
ATOM   7236 2HB  TYR A 427     -25.145 -59.166 -30.842  1.00  0.82           H  
ATOM   7237  HD1 TYR A 427     -26.413 -59.233 -34.270  1.00  0.82           H  
ATOM   7238  HD2 TYR A 427     -27.388 -59.460 -30.115  1.00  0.82           H  
ATOM   7239  HE1 TYR A 427     -28.626 -60.170 -34.845  1.00  0.82           H  
ATOM   7240  HE2 TYR A 427     -29.591 -60.402 -30.677  1.00  0.82           H  
ATOM   7241  HH  TYR A 427     -30.970 -61.044 -32.313  1.00  0.82           H  
ATOM   7242  N   ALA A 428     -23.848 -56.870 -29.868  1.00  0.82           N  
ATOM   7243  CA  ALA A 428     -22.607 -56.796 -29.101  1.00  0.82           C  
ATOM   7244  C   ALA A 428     -22.450 -58.137 -28.379  1.00  0.82           C  
ATOM   7245  O   ALA A 428     -23.381 -58.594 -27.714  1.00  0.82           O  
ATOM   7246  CB  ALA A 428     -22.630 -55.610 -28.153  1.00  0.82           C  
ATOM   7247  H   ALA A 428     -24.741 -56.902 -29.379  1.00  0.82           H  
ATOM   7248  HA  ALA A 428     -21.767 -56.685 -29.784  1.00  0.82           H  
ATOM   7249 1HB  ALA A 428     -21.695 -55.579 -27.593  1.00  0.82           H  
ATOM   7250 2HB  ALA A 428     -22.740 -54.692 -28.729  1.00  0.82           H  
ATOM   7251 3HB  ALA A 428     -23.457 -55.705 -27.466  1.00  0.82           H  
ATOM   7252  N   ILE A 429     -21.330 -58.828 -28.599  1.00  0.81           N  
ATOM   7253  CA  ILE A 429     -21.164 -60.173 -28.045  1.00  0.81           C  
ATOM   7254  C   ILE A 429     -19.957 -60.314 -27.118  1.00  0.81           C  
ATOM   7255  O   ILE A 429     -18.829 -59.969 -27.474  1.00  0.81           O  
ATOM   7256  CB  ILE A 429     -21.049 -61.185 -29.193  1.00  0.81           C  
ATOM   7257  CG1 ILE A 429     -22.256 -61.056 -30.115  1.00  0.81           C  
ATOM   7258  CG2 ILE A 429     -20.948 -62.597 -28.638  1.00  0.81           C  
ATOM   7259  CD1 ILE A 429     -22.006 -60.143 -31.323  1.00  0.81           C  
ATOM   7260  H   ILE A 429     -20.590 -58.438 -29.181  1.00  0.81           H  
ATOM   7261  HA  ILE A 429     -22.051 -60.420 -27.462  1.00  0.81           H  
ATOM   7262  HB  ILE A 429     -20.180 -60.946 -29.779  1.00  0.81           H  
ATOM   7263 1HG1 ILE A 429     -22.542 -62.042 -30.482  1.00  0.81           H  
ATOM   7264 2HG1 ILE A 429     -23.086 -60.650 -29.552  1.00  0.81           H  
ATOM   7265 1HG2 ILE A 429     -20.859 -63.304 -29.459  1.00  0.81           H  
ATOM   7266 2HG2 ILE A 429     -20.079 -62.665 -28.000  1.00  0.81           H  
ATOM   7267 3HG2 ILE A 429     -21.822 -62.826 -28.058  1.00  0.81           H  
ATOM   7268 1HD1 ILE A 429     -22.889 -60.099 -31.919  1.00  0.81           H  
ATOM   7269 2HD1 ILE A 429     -21.741 -59.145 -30.998  1.00  0.81           H  
ATOM   7270 3HD1 ILE A 429     -21.223 -60.525 -31.924  1.00  0.81           H  
ATOM   7271  N   LYS A 430     -20.190 -60.803 -25.910  1.00  0.80           N  
ATOM   7272  CA  LYS A 430     -19.124 -60.952 -24.933  1.00  0.80           C  
ATOM   7273  C   LYS A 430     -18.009 -61.830 -25.481  1.00  0.80           C  
ATOM   7274  O   LYS A 430     -18.258 -62.906 -26.039  1.00  0.80           O  
ATOM   7275  CB  LYS A 430     -19.691 -61.500 -23.626  1.00  0.80           C  
ATOM   7276  CG  LYS A 430     -18.758 -61.491 -22.422  1.00  0.80           C  
ATOM   7277  CD  LYS A 430     -19.496 -62.052 -21.199  1.00  0.80           C  
ATOM   7278  CE  LYS A 430     -20.523 -61.050 -20.645  1.00  0.80           C  
ATOM   7279  NZ  LYS A 430     -21.345 -61.652 -19.555  1.00  0.80           N  
ATOM   7280  H   LYS A 430     -21.139 -61.069 -25.645  1.00  0.80           H  
ATOM   7281  HA  LYS A 430     -18.700 -59.974 -24.728  1.00  0.80           H  
ATOM   7282 1HB  LYS A 430     -20.569 -60.912 -23.352  1.00  0.80           H  
ATOM   7283 2HB  LYS A 430     -20.036 -62.522 -23.780  1.00  0.80           H  
ATOM   7284 1HG  LYS A 430     -17.881 -62.089 -22.619  1.00  0.80           H  
ATOM   7285 2HG  LYS A 430     -18.444 -60.463 -22.222  1.00  0.80           H  
ATOM   7286 1HD  LYS A 430     -20.033 -62.964 -21.484  1.00  0.80           H  
ATOM   7287 2HD  LYS A 430     -18.780 -62.303 -20.418  1.00  0.80           H  
ATOM   7288 1HE  LYS A 430     -20.003 -60.178 -20.253  1.00  0.80           H  
ATOM   7289 2HE  LYS A 430     -21.172 -60.729 -21.444  1.00  0.80           H  
ATOM   7290 1HZ  LYS A 430     -22.040 -60.964 -19.206  1.00  0.80           H  
ATOM   7291 2HZ  LYS A 430     -21.851 -62.469 -19.948  1.00  0.80           H  
ATOM   7292 3HZ  LYS A 430     -20.765 -61.949 -18.800  1.00  0.80           H  
ATOM   7293  N   LYS A 431     -16.773 -61.385 -25.292  1.00  0.80           N  
ATOM   7294  CA  LYS A 431     -15.616 -62.130 -25.773  1.00  0.80           C  
ATOM   7295  C   LYS A 431     -15.552 -63.545 -25.222  1.00  0.80           C  
ATOM   7296  O   LYS A 431     -15.148 -64.459 -25.935  1.00  0.80           O  
ATOM   7297  CB  LYS A 431     -14.329 -61.390 -25.441  1.00  0.80           C  
ATOM   7298  CG  LYS A 431     -14.086 -60.173 -26.275  1.00  0.80           C  
ATOM   7299  CD  LYS A 431     -12.816 -59.483 -25.861  1.00  0.80           C  
ATOM   7300  CE  LYS A 431     -12.507 -58.269 -26.728  1.00  0.80           C  
ATOM   7301  NZ  LYS A 431     -11.301 -57.558 -26.222  1.00  0.80           N  
ATOM   7302  H   LYS A 431     -16.647 -60.488 -24.828  1.00  0.80           H  
ATOM   7303  HA  LYS A 431     -15.688 -62.201 -26.855  1.00  0.80           H  
ATOM   7304 1HB  LYS A 431     -14.356 -61.068 -24.396  1.00  0.80           H  
ATOM   7305 2HB  LYS A 431     -13.479 -62.062 -25.560  1.00  0.80           H  
ATOM   7306 1HG  LYS A 431     -13.989 -60.490 -27.297  1.00  0.80           H  
ATOM   7307 2HG  LYS A 431     -14.926 -59.488 -26.198  1.00  0.80           H  
ATOM   7308 1HD  LYS A 431     -12.907 -59.156 -24.823  1.00  0.80           H  
ATOM   7309 2HD  LYS A 431     -11.985 -60.183 -25.929  1.00  0.80           H  
ATOM   7310 1HE  LYS A 431     -12.330 -58.593 -27.751  1.00  0.80           H  
ATOM   7311 2HE  LYS A 431     -13.360 -57.579 -26.715  1.00  0.80           H  
ATOM   7312 1HZ  LYS A 431     -11.107 -56.756 -26.794  1.00  0.80           H  
ATOM   7313 2HZ  LYS A 431     -11.524 -57.254 -25.263  1.00  0.80           H  
ATOM   7314 3HZ  LYS A 431     -10.503 -58.174 -26.218  1.00  0.80           H  
ATOM   7315  N   THR A 432     -15.978 -63.752 -23.977  1.00  0.80           N  
ATOM   7316  CA  THR A 432     -15.946 -65.095 -23.413  1.00  0.80           C  
ATOM   7317  C   THR A 432     -16.813 -66.035 -24.244  1.00  0.80           C  
ATOM   7318  O   THR A 432     -16.385 -67.131 -24.596  1.00  0.80           O  
ATOM   7319  CB  THR A 432     -16.431 -65.113 -21.955  1.00  0.80           C  
ATOM   7320  OG1 THR A 432     -15.551 -64.323 -21.137  1.00  0.80           O  
ATOM   7321  CG2 THR A 432     -16.472 -66.546 -21.441  1.00  0.80           C  
ATOM   7322  H   THR A 432     -16.309 -62.973 -23.429  1.00  0.80           H  
ATOM   7323  HA  THR A 432     -14.921 -65.464 -23.445  1.00  0.80           H  
ATOM   7324  HB  THR A 432     -17.433 -64.689 -21.904  1.00  0.80           H  
ATOM   7325  HG1 THR A 432     -15.877 -64.315 -20.232  1.00  0.80           H  
ATOM   7326 1HG2 THR A 432     -16.824 -66.557 -20.411  1.00  0.80           H  
ATOM   7327 2HG2 THR A 432     -17.152 -67.139 -22.061  1.00  0.80           H  
ATOM   7328 3HG2 THR A 432     -15.476 -66.981 -21.487  1.00  0.80           H  
ATOM   7329  N   PHE A 433     -18.019 -65.581 -24.597  1.00  0.80           N  
ATOM   7330  CA  PHE A 433     -18.947 -66.386 -25.389  1.00  0.80           C  
ATOM   7331  C   PHE A 433     -18.260 -66.792 -26.673  1.00  0.80           C  
ATOM   7332  O   PHE A 433     -18.273 -67.960 -27.066  1.00  0.80           O  
ATOM   7333  CB  PHE A 433     -20.213 -65.585 -25.730  1.00  0.80           C  
ATOM   7334  CG  PHE A 433     -21.242 -66.311 -26.564  1.00  0.80           C  
ATOM   7335  CD1 PHE A 433     -22.144 -67.168 -25.970  1.00  0.80           C  
ATOM   7336  CD2 PHE A 433     -21.319 -66.124 -27.936  1.00  0.80           C  
ATOM   7337  CE1 PHE A 433     -23.096 -67.819 -26.718  1.00  0.80           C  
ATOM   7338  CE2 PHE A 433     -22.275 -66.776 -28.683  1.00  0.80           C  
ATOM   7339  CZ  PHE A 433     -23.159 -67.626 -28.075  1.00  0.80           C  
ATOM   7340  H   PHE A 433     -18.293 -64.653 -24.312  1.00  0.80           H  
ATOM   7341  HA  PHE A 433     -19.212 -67.283 -24.828  1.00  0.80           H  
ATOM   7342 1HB  PHE A 433     -20.693 -65.263 -24.806  1.00  0.80           H  
ATOM   7343 2HB  PHE A 433     -19.935 -64.685 -26.269  1.00  0.80           H  
ATOM   7344  HD1 PHE A 433     -22.100 -67.321 -24.888  1.00  0.80           H  
ATOM   7345  HD2 PHE A 433     -20.615 -65.450 -28.417  1.00  0.80           H  
ATOM   7346  HE1 PHE A 433     -23.806 -68.480 -26.228  1.00  0.80           H  
ATOM   7347  HE2 PHE A 433     -22.341 -66.616 -29.754  1.00  0.80           H  
ATOM   7348  HZ  PHE A 433     -23.914 -68.128 -28.662  1.00  0.80           H  
ATOM   7349  N   ILE A 434     -17.644 -65.814 -27.319  1.00  0.80           N  
ATOM   7350  CA  ILE A 434     -17.010 -66.038 -28.600  1.00  0.80           C  
ATOM   7351  C   ILE A 434     -15.878 -67.052 -28.490  1.00  0.80           C  
ATOM   7352  O   ILE A 434     -15.774 -67.954 -29.325  1.00  0.80           O  
ATOM   7353  CB  ILE A 434     -16.490 -64.720 -29.143  1.00  0.80           C  
ATOM   7354  CG1 ILE A 434     -17.660 -63.870 -29.439  1.00  0.80           C  
ATOM   7355  CG2 ILE A 434     -15.672 -64.947 -30.394  1.00  0.80           C  
ATOM   7356  CD1 ILE A 434     -17.316 -62.463 -29.685  1.00  0.80           C  
ATOM   7357  H   ILE A 434     -17.655 -64.873 -26.913  1.00  0.80           H  
ATOM   7358  HA  ILE A 434     -17.754 -66.422 -29.282  1.00  0.80           H  
ATOM   7359  HB  ILE A 434     -15.886 -64.221 -28.391  1.00  0.80           H  
ATOM   7360 1HG1 ILE A 434     -18.176 -64.267 -30.301  1.00  0.80           H  
ATOM   7361 2HG1 ILE A 434     -18.324 -63.918 -28.588  1.00  0.80           H  
ATOM   7362 1HG2 ILE A 434     -15.318 -63.990 -30.777  1.00  0.80           H  
ATOM   7363 2HG2 ILE A 434     -14.823 -65.577 -30.142  1.00  0.80           H  
ATOM   7364 3HG2 ILE A 434     -16.284 -65.439 -31.151  1.00  0.80           H  
ATOM   7365 1HD1 ILE A 434     -18.202 -61.900 -29.875  1.00  0.80           H  
ATOM   7366 2HD1 ILE A 434     -16.824 -62.050 -28.816  1.00  0.80           H  
ATOM   7367 3HD1 ILE A 434     -16.660 -62.404 -30.544  1.00  0.80           H  
ATOM   7368  N   GLU A 435     -15.038 -66.930 -27.467  1.00  0.80           N  
ATOM   7369  CA  GLU A 435     -13.953 -67.890 -27.330  1.00  0.80           C  
ATOM   7370  C   GLU A 435     -14.517 -69.296 -27.055  1.00  0.80           C  
ATOM   7371  O   GLU A 435     -13.991 -70.300 -27.556  1.00  0.80           O  
ATOM   7372  CB  GLU A 435     -12.981 -67.442 -26.238  1.00  0.80           C  
ATOM   7373  CG  GLU A 435     -12.179 -66.150 -26.590  1.00  0.80           C  
ATOM   7374  CD  GLU A 435     -11.285 -66.268 -27.825  1.00  0.80           C  
ATOM   7375  OE1 GLU A 435     -10.509 -67.187 -27.898  1.00  0.80           O  
ATOM   7376  OE2 GLU A 435     -11.389 -65.418 -28.700  1.00  0.80           O  
ATOM   7377  H   GLU A 435     -15.150 -66.166 -26.799  1.00  0.80           H  
ATOM   7378  HA  GLU A 435     -13.409 -67.924 -28.269  1.00  0.80           H  
ATOM   7379 1HB  GLU A 435     -13.540 -67.248 -25.318  1.00  0.80           H  
ATOM   7380 2HB  GLU A 435     -12.270 -68.241 -26.030  1.00  0.80           H  
ATOM   7381 1HG  GLU A 435     -12.891 -65.347 -26.764  1.00  0.80           H  
ATOM   7382 2HG  GLU A 435     -11.571 -65.873 -25.731  1.00  0.80           H  
ATOM   7383  N   GLU A 436     -15.611 -69.386 -26.286  1.00  0.82           N  
ATOM   7384  CA  GLU A 436     -16.215 -70.689 -26.040  1.00  0.82           C  
ATOM   7385  C   GLU A 436     -16.712 -71.281 -27.360  1.00  0.82           C  
ATOM   7386  O   GLU A 436     -16.570 -72.479 -27.605  1.00  0.82           O  
ATOM   7387  CB  GLU A 436     -17.358 -70.602 -25.016  1.00  0.82           C  
ATOM   7388  CG  GLU A 436     -16.909 -70.316 -23.570  1.00  0.82           C  
ATOM   7389  CD  GLU A 436     -18.066 -70.161 -22.603  1.00  0.82           C  
ATOM   7390  OE1 GLU A 436     -19.196 -70.188 -23.037  1.00  0.82           O  
ATOM   7391  OE2 GLU A 436     -17.813 -70.009 -21.429  1.00  0.82           O  
ATOM   7392  H   GLU A 436     -16.013 -68.547 -25.862  1.00  0.82           H  
ATOM   7393  HA  GLU A 436     -15.449 -71.354 -25.639  1.00  0.82           H  
ATOM   7394 1HB  GLU A 436     -18.045 -69.811 -25.308  1.00  0.82           H  
ATOM   7395 2HB  GLU A 436     -17.919 -71.535 -25.017  1.00  0.82           H  
ATOM   7396 1HG  GLU A 436     -16.281 -71.139 -23.234  1.00  0.82           H  
ATOM   7397 2HG  GLU A 436     -16.306 -69.415 -23.559  1.00  0.82           H  
ATOM   7398  N   LEU A 437     -17.252 -70.428 -28.242  1.00  0.84           N  
ATOM   7399  CA  LEU A 437     -17.721 -70.906 -29.535  1.00  0.84           C  
ATOM   7400  C   LEU A 437     -16.562 -71.434 -30.369  1.00  0.84           C  
ATOM   7401  O   LEU A 437     -16.681 -72.469 -31.014  1.00  0.84           O  
ATOM   7402  CB  LEU A 437     -18.319 -69.785 -30.375  1.00  0.84           C  
ATOM   7403  CG  LEU A 437     -19.559 -69.135 -29.983  1.00  0.84           C  
ATOM   7404  CD1 LEU A 437     -19.737 -68.000 -30.997  1.00  0.84           C  
ATOM   7405  CD2 LEU A 437     -20.699 -70.150 -29.957  1.00  0.84           C  
ATOM   7406  H   LEU A 437     -17.371 -69.448 -27.981  1.00  0.84           H  
ATOM   7407  HA  LEU A 437     -18.447 -71.703 -29.381  1.00  0.84           H  
ATOM   7408 1HB  LEU A 437     -17.580 -69.012 -30.495  1.00  0.84           H  
ATOM   7409 2HB  LEU A 437     -18.507 -70.186 -31.324  1.00  0.84           H  
ATOM   7410  HG  LEU A 437     -19.468 -68.692 -29.004  1.00  0.84           H  
ATOM   7411 1HD1 LEU A 437     -20.610 -67.439 -30.795  1.00  0.84           H  
ATOM   7412 2HD1 LEU A 437     -18.883 -67.339 -30.961  1.00  0.84           H  
ATOM   7413 3HD1 LEU A 437     -19.797 -68.428 -31.985  1.00  0.84           H  
ATOM   7414 1HD2 LEU A 437     -21.628 -69.660 -29.683  1.00  0.84           H  
ATOM   7415 2HD2 LEU A 437     -20.808 -70.612 -30.923  1.00  0.84           H  
ATOM   7416 3HD2 LEU A 437     -20.470 -70.918 -29.223  1.00  0.84           H  
ATOM   7417  N   LYS A 438     -15.413 -70.752 -30.316  1.00  0.87           N  
ATOM   7418  CA  LYS A 438     -14.245 -71.147 -31.110  1.00  0.87           C  
ATOM   7419  C   LYS A 438     -13.756 -72.540 -30.770  1.00  0.87           C  
ATOM   7420  O   LYS A 438     -13.251 -73.259 -31.634  1.00  0.87           O  
ATOM   7421  CB  LYS A 438     -13.104 -70.149 -30.949  1.00  0.87           C  
ATOM   7422  CG  LYS A 438     -13.307 -68.797 -31.624  1.00  0.87           C  
ATOM   7423  CD  LYS A 438     -12.113 -67.907 -31.335  1.00  0.87           C  
ATOM   7424  CE  LYS A 438     -12.217 -66.544 -31.975  1.00  0.87           C  
ATOM   7425  NZ  LYS A 438     -11.080 -65.672 -31.552  1.00  0.87           N  
ATOM   7426  H   LYS A 438     -15.375 -69.899 -29.754  1.00  0.87           H  
ATOM   7427  HA  LYS A 438     -14.527 -71.166 -32.153  1.00  0.87           H  
ATOM   7428 1HB  LYS A 438     -12.941 -69.961 -29.888  1.00  0.87           H  
ATOM   7429 2HB  LYS A 438     -12.189 -70.583 -31.343  1.00  0.87           H  
ATOM   7430 1HG  LYS A 438     -13.412 -68.930 -32.699  1.00  0.87           H  
ATOM   7431 2HG  LYS A 438     -14.209 -68.327 -31.241  1.00  0.87           H  
ATOM   7432 1HD  LYS A 438     -12.021 -67.770 -30.258  1.00  0.87           H  
ATOM   7433 2HD  LYS A 438     -11.206 -68.392 -31.690  1.00  0.87           H  
ATOM   7434 1HE  LYS A 438     -12.202 -66.649 -33.058  1.00  0.87           H  
ATOM   7435 2HE  LYS A 438     -13.147 -66.077 -31.681  1.00  0.87           H  
ATOM   7436 1HZ  LYS A 438     -11.162 -64.766 -31.975  1.00  0.87           H  
ATOM   7437 2HZ  LYS A 438     -11.113 -65.575 -30.516  1.00  0.87           H  
ATOM   7438 3HZ  LYS A 438     -10.206 -66.092 -31.819  1.00  0.87           H  
ATOM   7439  N   LYS A 439     -13.918 -72.930 -29.518  1.00  0.91           N  
ATOM   7440  CA  LYS A 439     -13.495 -74.248 -29.076  1.00  0.91           C  
ATOM   7441  C   LYS A 439     -14.446 -75.383 -29.523  1.00  0.91           C  
ATOM   7442  O   LYS A 439     -14.074 -76.560 -29.463  1.00  0.91           O  
ATOM   7443  CB  LYS A 439     -13.359 -74.232 -27.555  1.00  0.91           C  
ATOM   7444  CG  LYS A 439     -12.219 -73.338 -27.060  1.00  0.91           C  
ATOM   7445  CD  LYS A 439     -12.125 -73.306 -25.544  1.00  0.91           C  
ATOM   7446  CE  LYS A 439     -10.993 -72.392 -25.088  1.00  0.91           C  
ATOM   7447  NZ  LYS A 439     -10.895 -72.325 -23.604  1.00  0.91           N  
ATOM   7448  H   LYS A 439     -14.310 -72.266 -28.844  1.00  0.91           H  
ATOM   7449  HA  LYS A 439     -12.516 -74.448 -29.509  1.00  0.91           H  
ATOM   7450 1HB  LYS A 439     -14.290 -73.859 -27.117  1.00  0.91           H  
ATOM   7451 2HB  LYS A 439     -13.198 -75.242 -27.186  1.00  0.91           H  
ATOM   7452 1HG  LYS A 439     -11.275 -73.696 -27.467  1.00  0.91           H  
ATOM   7453 2HG  LYS A 439     -12.385 -72.322 -27.421  1.00  0.91           H  
ATOM   7454 1HD  LYS A 439     -13.068 -72.937 -25.135  1.00  0.91           H  
ATOM   7455 2HD  LYS A 439     -11.948 -74.311 -25.164  1.00  0.91           H  
ATOM   7456 1HE  LYS A 439     -10.052 -72.763 -25.489  1.00  0.91           H  
ATOM   7457 2HE  LYS A 439     -11.172 -71.385 -25.477  1.00  0.91           H  
ATOM   7458 1HZ  LYS A 439     -10.137 -71.710 -23.342  1.00  0.91           H  
ATOM   7459 2HZ  LYS A 439     -11.762 -71.970 -23.227  1.00  0.91           H  
ATOM   7460 3HZ  LYS A 439     -10.721 -73.249 -23.236  1.00  0.91           H  
ATOM   7461  N   GLU A 440     -15.683 -75.040 -29.900  1.00  0.95           N  
ATOM   7462  CA  GLU A 440     -16.703 -76.024 -30.269  1.00  0.95           C  
ATOM   7463  C   GLU A 440     -16.714 -76.354 -31.777  1.00  0.95           C  
ATOM   7464  O   GLU A 440     -16.607 -75.474 -32.632  1.00  0.95           O  
ATOM   7465  CB  GLU A 440     -18.070 -75.525 -29.781  1.00  0.95           C  
ATOM   7466  CG  GLU A 440     -19.266 -76.490 -29.933  1.00  0.95           C  
ATOM   7467  CD  GLU A 440     -19.228 -77.663 -28.984  1.00  0.95           C  
ATOM   7468  OE1 GLU A 440     -18.439 -77.650 -28.078  1.00  0.95           O  
ATOM   7469  OE2 GLU A 440     -20.060 -78.547 -29.114  1.00  0.95           O  
ATOM   7470  H   GLU A 440     -15.928 -74.056 -29.983  1.00  0.95           H  
ATOM   7471  HA  GLU A 440     -16.483 -76.947 -29.735  1.00  0.95           H  
ATOM   7472 1HB  GLU A 440     -17.995 -75.283 -28.720  1.00  0.95           H  
ATOM   7473 2HB  GLU A 440     -18.300 -74.604 -30.281  1.00  0.95           H  
ATOM   7474 1HG  GLU A 440     -20.173 -75.933 -29.729  1.00  0.95           H  
ATOM   7475 2HG  GLU A 440     -19.319 -76.846 -30.963  1.00  0.95           H  
ATOM   7476  N   ASP A 441     -16.844 -77.642 -32.095  1.00  0.99           N  
ATOM   7477  CA  ASP A 441     -16.932 -78.123 -33.478  1.00  0.99           C  
ATOM   7478  C   ASP A 441     -18.374 -78.134 -33.974  1.00  0.99           C  
ATOM   7479  O   ASP A 441     -19.184 -78.938 -33.513  1.00  0.99           O  
ATOM   7480  CB  ASP A 441     -16.323 -79.522 -33.609  1.00  0.99           C  
ATOM   7481  CG  ASP A 441     -16.309 -80.095 -35.068  1.00  0.99           C  
ATOM   7482  OD1 ASP A 441     -17.022 -79.601 -35.951  1.00  0.99           O  
ATOM   7483  OD2 ASP A 441     -15.567 -81.028 -35.277  1.00  0.99           O  
ATOM   7484  H   ASP A 441     -16.910 -78.311 -31.339  1.00  0.99           H  
ATOM   7485  HA  ASP A 441     -16.363 -77.442 -34.113  1.00  0.99           H  
ATOM   7486 1HB  ASP A 441     -15.297 -79.503 -33.234  1.00  0.99           H  
ATOM   7487 2HB  ASP A 441     -16.883 -80.214 -32.976  1.00  0.99           H  
ATOM   7488  N   PHE A 442     -18.711 -77.222 -34.881  1.00  1.01           N  
ATOM   7489  CA  PHE A 442     -20.089 -77.108 -35.347  1.00  1.01           C  
ATOM   7490  C   PHE A 442     -20.308 -77.648 -36.763  1.00  1.01           C  
ATOM   7491  O   PHE A 442     -21.391 -77.455 -37.322  1.00  1.01           O  
ATOM   7492  CB  PHE A 442     -20.536 -75.647 -35.337  1.00  1.01           C  
ATOM   7493  CG  PHE A 442     -20.576 -75.011 -34.023  1.00  1.01           C  
ATOM   7494  CD1 PHE A 442     -19.593 -74.141 -33.653  1.00  1.01           C  
ATOM   7495  CD2 PHE A 442     -21.602 -75.251 -33.159  1.00  1.01           C  
ATOM   7496  CE1 PHE A 442     -19.637 -73.507 -32.441  1.00  1.01           C  
ATOM   7497  CE2 PHE A 442     -21.652 -74.617 -31.946  1.00  1.01           C  
ATOM   7498  CZ  PHE A 442     -20.662 -73.732 -31.593  1.00  1.01           C  
ATOM   7499  H   PHE A 442     -18.000 -76.602 -35.267  1.00  1.01           H  
ATOM   7500  HA  PHE A 442     -20.714 -77.659 -34.661  1.00  1.01           H  
ATOM   7501 1HB  PHE A 442     -19.892 -75.064 -35.953  1.00  1.01           H  
ATOM   7502 2HB  PHE A 442     -21.536 -75.581 -35.770  1.00  1.01           H  
ATOM   7503  HD1 PHE A 442     -18.770 -73.963 -34.338  1.00  1.01           H  
ATOM   7504  HD2 PHE A 442     -22.393 -75.949 -33.449  1.00  1.01           H  
ATOM   7505  HE1 PHE A 442     -18.844 -72.826 -32.153  1.00  1.01           H  
ATOM   7506  HE2 PHE A 442     -22.477 -74.817 -31.274  1.00  1.01           H  
ATOM   7507  HZ  PHE A 442     -20.682 -73.222 -30.634  1.00  1.01           H  
ATOM   7508  N   SER A 443     -19.315 -78.378 -37.311  1.00  1.02           N  
ATOM   7509  CA  SER A 443     -19.285 -78.793 -38.733  1.00  1.02           C  
ATOM   7510  C   SER A 443     -20.394 -79.695 -39.272  1.00  1.02           C  
ATOM   7511  O   SER A 443     -20.481 -79.890 -40.483  1.00  1.02           O  
ATOM   7512  CB  SER A 443     -17.944 -79.420 -39.058  1.00  1.02           C  
ATOM   7513  OG  SER A 443     -17.756 -80.620 -38.376  1.00  1.02           O  
ATOM   7514  H   SER A 443     -18.492 -78.615 -36.733  1.00  1.02           H  
ATOM   7515  HA  SER A 443     -19.345 -77.880 -39.318  1.00  1.02           H  
ATOM   7516 1HB  SER A 443     -17.887 -79.597 -40.129  1.00  1.02           H  
ATOM   7517 2HB  SER A 443     -17.144 -78.726 -38.796  1.00  1.02           H  
ATOM   7518  HG  SER A 443     -17.464 -80.362 -37.467  1.00  1.02           H  
ATOM   7519  N   ASN A 444     -21.174 -80.308 -38.406  1.00  1.01           N  
ATOM   7520  CA  ASN A 444     -22.292 -81.122 -38.846  1.00  1.01           C  
ATOM   7521  C   ASN A 444     -23.345 -81.058 -37.760  1.00  1.01           C  
ATOM   7522  O   ASN A 444     -23.693 -82.070 -37.150  1.00  1.01           O  
ATOM   7523  CB  ASN A 444     -21.862 -82.543 -39.152  1.00  1.01           C  
ATOM   7524  CG  ASN A 444     -22.930 -83.353 -39.871  1.00  1.01           C  
ATOM   7525  OD1 ASN A 444     -23.785 -82.806 -40.579  1.00  1.01           O  
ATOM   7526  ND2 ASN A 444     -22.885 -84.653 -39.702  1.00  1.01           N  
ATOM   7527  H   ASN A 444     -21.022 -80.147 -37.422  1.00  1.01           H  
ATOM   7528  HA  ASN A 444     -22.719 -80.679 -39.748  1.00  1.01           H  
ATOM   7529 1HB  ASN A 444     -20.964 -82.523 -39.773  1.00  1.01           H  
ATOM   7530 2HB  ASN A 444     -21.603 -83.051 -38.224  1.00  1.01           H  
ATOM   7531 1HD2 ASN A 444     -23.559 -85.241 -40.150  1.00  1.01           H  
ATOM   7532 2HD2 ASN A 444     -22.176 -85.056 -39.124  1.00  1.01           H  
ATOM   7533  N   THR A 445     -23.832 -79.847 -37.499  1.00  1.00           N  
ATOM   7534  CA  THR A 445     -24.751 -79.635 -36.371  1.00  1.00           C  
ATOM   7535  C   THR A 445     -26.124 -79.088 -36.732  1.00  1.00           C  
ATOM   7536  O   THR A 445     -26.727 -78.366 -35.939  1.00  1.00           O  
ATOM   7537  CB  THR A 445     -24.128 -78.710 -35.317  1.00  1.00           C  
ATOM   7538  OG1 THR A 445     -23.751 -77.442 -35.909  1.00  1.00           O  
ATOM   7539  CG2 THR A 445     -22.918 -79.374 -34.695  1.00  1.00           C  
ATOM   7540  H   THR A 445     -23.506 -79.056 -38.080  1.00  1.00           H  
ATOM   7541  HA  THR A 445     -24.914 -80.600 -35.893  1.00  1.00           H  
ATOM   7542  HB  THR A 445     -24.868 -78.523 -34.538  1.00  1.00           H  
ATOM   7543  HG1 THR A 445     -22.951 -77.537 -36.492  1.00  1.00           H  
ATOM   7544 1HG2 THR A 445     -22.507 -78.727 -33.928  1.00  1.00           H  
ATOM   7545 2HG2 THR A 445     -23.219 -80.318 -34.244  1.00  1.00           H  
ATOM   7546 3HG2 THR A 445     -22.168 -79.563 -35.456  1.00  1.00           H  
ATOM   7547  N   GLN A 446     -26.602 -79.403 -37.925  1.00  0.97           N  
ATOM   7548  CA  GLN A 446     -27.854 -78.844 -38.429  1.00  0.97           C  
ATOM   7549  C   GLN A 446     -27.872 -77.345 -38.155  1.00  0.97           C  
ATOM   7550  O   GLN A 446     -26.840 -76.694 -38.315  1.00  0.97           O  
ATOM   7551  CB  GLN A 446     -29.107 -79.556 -37.917  1.00  0.97           C  
ATOM   7552  CG  GLN A 446     -29.294 -80.916 -38.515  1.00  0.97           C  
ATOM   7553  CD  GLN A 446     -30.580 -81.560 -38.064  1.00  0.97           C  
ATOM   7554  OE1 GLN A 446     -30.655 -82.068 -36.940  1.00  0.97           O  
ATOM   7555  NE2 GLN A 446     -31.622 -81.517 -38.915  1.00  0.97           N  
ATOM   7556  H   GLN A 446     -26.065 -80.032 -38.504  1.00  0.97           H  
ATOM   7557  HA  GLN A 446     -27.897 -79.015 -39.484  1.00  0.97           H  
ATOM   7558 1HB  GLN A 446     -29.085 -79.634 -36.828  1.00  0.97           H  
ATOM   7559 2HB  GLN A 446     -29.995 -79.008 -38.205  1.00  0.97           H  
ATOM   7560 1HG  GLN A 446     -29.333 -80.813 -39.603  1.00  0.97           H  
ATOM   7561 2HG  GLN A 446     -28.459 -81.554 -38.226  1.00  0.97           H  
ATOM   7562 1HE2 GLN A 446     -32.499 -81.916 -38.657  1.00  0.97           H  
ATOM   7563 2HE2 GLN A 446     -31.564 -81.048 -39.842  1.00  0.97           H  
ATOM   7564  N   LEU A 447     -29.014 -76.793 -37.759  1.00  0.94           N  
ATOM   7565  CA  LEU A 447     -29.069 -75.386 -37.403  1.00  0.94           C  
ATOM   7566  C   LEU A 447     -29.893 -75.260 -36.135  1.00  0.94           C  
ATOM   7567  O   LEU A 447     -29.530 -74.529 -35.215  1.00  0.94           O  
ATOM   7568  CB  LEU A 447     -29.615 -74.541 -38.552  1.00  0.94           C  
ATOM   7569  CG  LEU A 447     -29.591 -73.045 -38.335  1.00  0.94           C  
ATOM   7570  CD1 LEU A 447     -28.134 -72.633 -38.124  1.00  0.94           C  
ATOM   7571  CD2 LEU A 447     -30.175 -72.350 -39.575  1.00  0.94           C  
ATOM   7572  H   LEU A 447     -29.836 -77.358 -37.682  1.00  0.94           H  
ATOM   7573  HA  LEU A 447     -28.058 -75.041 -37.185  1.00  0.94           H  
ATOM   7574 1HB  LEU A 447     -29.021 -74.754 -39.441  1.00  0.94           H  
ATOM   7575 2HB  LEU A 447     -30.646 -74.837 -38.749  1.00  0.94           H  
ATOM   7576  HG  LEU A 447     -30.168 -72.781 -37.445  1.00  0.94           H  
ATOM   7577 1HD1 LEU A 447     -28.046 -71.586 -37.968  1.00  0.94           H  
ATOM   7578 2HD1 LEU A 447     -27.732 -73.153 -37.254  1.00  0.94           H  
ATOM   7579 3HD1 LEU A 447     -27.572 -72.904 -39.008  1.00  0.94           H  
ATOM   7580 1HD2 LEU A 447     -30.148 -71.273 -39.444  1.00  0.94           H  
ATOM   7581 2HD2 LEU A 447     -29.588 -72.620 -40.447  1.00  0.94           H  
ATOM   7582 3HD2 LEU A 447     -31.206 -72.671 -39.721  1.00  0.94           H  
ATOM   7583  N   SER A 448     -31.002 -76.005 -36.077  1.00  0.92           N  
ATOM   7584  CA  SER A 448     -31.880 -75.981 -34.913  1.00  0.92           C  
ATOM   7585  C   SER A 448     -31.112 -76.418 -33.668  1.00  0.92           C  
ATOM   7586  O   SER A 448     -31.321 -75.878 -32.586  1.00  0.92           O  
ATOM   7587  CB  SER A 448     -33.075 -76.889 -35.131  1.00  0.92           C  
ATOM   7588  OG  SER A 448     -33.894 -76.408 -36.163  1.00  0.92           O  
ATOM   7589  H   SER A 448     -31.255 -76.575 -36.867  1.00  0.92           H  
ATOM   7590  HA  SER A 448     -32.234 -74.959 -34.761  1.00  0.92           H  
ATOM   7591 1HB  SER A 448     -32.729 -77.894 -35.374  1.00  0.92           H  
ATOM   7592 2HB  SER A 448     -33.650 -76.956 -34.208  1.00  0.92           H  
ATOM   7593  HG  SER A 448     -34.656 -76.996 -36.198  1.00  0.92           H  
ATOM   7594  N   SER A 449     -30.219 -77.404 -33.817  1.00  0.91           N  
ATOM   7595  CA  SER A 449     -29.421 -77.869 -32.687  1.00  0.91           C  
ATOM   7596  C   SER A 449     -28.508 -76.741 -32.203  1.00  0.91           C  
ATOM   7597  O   SER A 449     -28.326 -76.554 -30.996  1.00  0.91           O  
ATOM   7598  CB  SER A 449     -28.610 -79.091 -33.063  1.00  0.91           C  
ATOM   7599  OG  SER A 449     -29.443 -80.187 -33.340  1.00  0.91           O  
ATOM   7600  H   SER A 449     -30.085 -77.821 -34.725  1.00  0.91           H  
ATOM   7601  HA  SER A 449     -30.094 -78.141 -31.875  1.00  0.91           H  
ATOM   7602 1HB  SER A 449     -28.008 -78.865 -33.930  1.00  0.91           H  
ATOM   7603 2HB  SER A 449     -27.931 -79.341 -32.251  1.00  0.91           H  
ATOM   7604  HG  SER A 449     -28.862 -80.893 -33.639  1.00  0.91           H  
ATOM   7605  N   LEU A 450     -27.956 -75.964 -33.145  1.00  0.90           N  
ATOM   7606  CA  LEU A 450     -27.107 -74.836 -32.784  1.00  0.90           C  
ATOM   7607  C   LEU A 450     -27.920 -73.872 -31.948  1.00  0.90           C  
ATOM   7608  O   LEU A 450     -27.470 -73.446 -30.884  1.00  0.90           O  
ATOM   7609  CB  LEU A 450     -26.542 -74.110 -34.017  1.00  0.90           C  
ATOM   7610  CG  LEU A 450     -25.696 -72.885 -33.698  1.00  0.90           C  
ATOM   7611  CD1 LEU A 450     -24.562 -73.306 -32.886  1.00  0.90           C  
ATOM   7612  CD2 LEU A 450     -25.218 -72.234 -34.996  1.00  0.90           C  
ATOM   7613  H   LEU A 450     -28.139 -76.154 -34.121  1.00  0.90           H  
ATOM   7614  HA  LEU A 450     -26.275 -75.201 -32.185  1.00  0.90           H  
ATOM   7615 1HB  LEU A 450     -25.936 -74.810 -34.594  1.00  0.90           H  
ATOM   7616 2HB  LEU A 450     -27.354 -73.774 -34.637  1.00  0.90           H  
ATOM   7617  HG  LEU A 450     -26.281 -72.183 -33.115  1.00  0.90           H  
ATOM   7618 1HD1 LEU A 450     -23.947 -72.467 -32.628  1.00  0.90           H  
ATOM   7619 2HD1 LEU A 450     -24.927 -73.777 -31.980  1.00  0.90           H  
ATOM   7620 3HD1 LEU A 450     -24.000 -74.012 -33.466  1.00  0.90           H  
ATOM   7621 1HD2 LEU A 450     -24.613 -71.360 -34.766  1.00  0.90           H  
ATOM   7622 2HD2 LEU A 450     -24.623 -72.950 -35.560  1.00  0.90           H  
ATOM   7623 3HD2 LEU A 450     -26.077 -71.935 -35.585  1.00  0.90           H  
ATOM   7624  N   VAL A 451     -29.139 -73.580 -32.406  1.00  0.89           N  
ATOM   7625  CA  VAL A 451     -30.020 -72.681 -31.684  1.00  0.89           C  
ATOM   7626  C   VAL A 451     -30.361 -73.213 -30.296  1.00  0.89           C  
ATOM   7627  O   VAL A 451     -30.280 -72.500 -29.292  1.00  0.89           O  
ATOM   7628  CB  VAL A 451     -31.346 -72.475 -32.438  1.00  0.89           C  
ATOM   7629  CG1 VAL A 451     -32.299 -71.718 -31.560  1.00  0.89           C  
ATOM   7630  CG2 VAL A 451     -31.113 -71.729 -33.712  1.00  0.89           C  
ATOM   7631  H   VAL A 451     -29.435 -73.977 -33.298  1.00  0.89           H  
ATOM   7632  HA  VAL A 451     -29.514 -71.736 -31.588  1.00  0.89           H  
ATOM   7633  HB  VAL A 451     -31.788 -73.437 -32.654  1.00  0.89           H  
ATOM   7634 1HG1 VAL A 451     -33.243 -71.585 -32.082  1.00  0.89           H  
ATOM   7635 2HG1 VAL A 451     -32.470 -72.273 -30.639  1.00  0.89           H  
ATOM   7636 3HG1 VAL A 451     -31.876 -70.754 -31.325  1.00  0.89           H  
ATOM   7637 1HG2 VAL A 451     -32.058 -71.590 -34.231  1.00  0.89           H  
ATOM   7638 2HG2 VAL A 451     -30.688 -70.764 -33.473  1.00  0.89           H  
ATOM   7639 3HG2 VAL A 451     -30.431 -72.297 -34.340  1.00  0.89           H  
ATOM   7640  N   ASN A 452     -30.677 -74.493 -30.209  1.00  0.88           N  
ATOM   7641  CA  ASN A 452     -31.016 -75.078 -28.929  1.00  0.88           C  
ATOM   7642  C   ASN A 452     -29.859 -74.981 -27.925  1.00  0.88           C  
ATOM   7643  O   ASN A 452     -30.094 -74.840 -26.722  1.00  0.88           O  
ATOM   7644  CB  ASN A 452     -31.438 -76.516 -29.131  1.00  0.88           C  
ATOM   7645  CG  ASN A 452     -32.794 -76.623 -29.790  1.00  0.88           C  
ATOM   7646  OD1 ASN A 452     -33.598 -75.680 -29.766  1.00  0.88           O  
ATOM   7647  ND2 ASN A 452     -33.064 -77.759 -30.382  1.00  0.88           N  
ATOM   7648  H   ASN A 452     -30.726 -75.060 -31.052  1.00  0.88           H  
ATOM   7649  HA  ASN A 452     -31.856 -74.522 -28.513  1.00  0.88           H  
ATOM   7650 1HB  ASN A 452     -30.700 -77.020 -29.753  1.00  0.88           H  
ATOM   7651 2HB  ASN A 452     -31.464 -77.027 -28.171  1.00  0.88           H  
ATOM   7652 1HD2 ASN A 452     -33.944 -77.888 -30.836  1.00  0.88           H  
ATOM   7653 2HD2 ASN A 452     -32.389 -78.494 -30.381  1.00  0.88           H  
ATOM   7654  N   LYS A 453     -28.614 -75.056 -28.412  1.00  0.89           N  
ATOM   7655  CA  LYS A 453     -27.451 -74.991 -27.534  1.00  0.89           C  
ATOM   7656  C   LYS A 453     -26.977 -73.552 -27.225  1.00  0.89           C  
ATOM   7657  O   LYS A 453     -26.644 -73.246 -26.076  1.00  0.89           O  
ATOM   7658  CB  LYS A 453     -26.318 -75.820 -28.144  1.00  0.89           C  
ATOM   7659  CG  LYS A 453     -25.089 -75.987 -27.254  1.00  0.89           C  
ATOM   7660  CD  LYS A 453     -24.100 -76.993 -27.870  1.00  0.89           C  
ATOM   7661  CE  LYS A 453     -22.892 -77.224 -26.968  1.00  0.89           C  
ATOM   7662  NZ  LYS A 453     -21.986 -78.289 -27.498  1.00  0.89           N  
ATOM   7663  H   LYS A 453     -28.479 -75.210 -29.412  1.00  0.89           H  
ATOM   7664  HA  LYS A 453     -27.726 -75.451 -26.585  1.00  0.89           H  
ATOM   7665 1HB  LYS A 453     -26.694 -76.810 -28.401  1.00  0.89           H  
ATOM   7666 2HB  LYS A 453     -25.998 -75.346 -29.077  1.00  0.89           H  
ATOM   7667 1HG  LYS A 453     -24.607 -75.026 -27.108  1.00  0.89           H  
ATOM   7668 2HG  LYS A 453     -25.403 -76.360 -26.281  1.00  0.89           H  
ATOM   7669 1HD  LYS A 453     -24.605 -77.945 -28.032  1.00  0.89           H  
ATOM   7670 2HD  LYS A 453     -23.756 -76.620 -28.835  1.00  0.89           H  
ATOM   7671 1HE  LYS A 453     -22.327 -76.297 -26.877  1.00  0.89           H  
ATOM   7672 2HE  LYS A 453     -23.242 -77.521 -25.981  1.00  0.89           H  
ATOM   7673 1HZ  LYS A 453     -21.200 -78.413 -26.874  1.00  0.89           H  
ATOM   7674 2HZ  LYS A 453     -22.479 -79.157 -27.578  1.00  0.89           H  
ATOM   7675 3HZ  LYS A 453     -21.608 -78.041 -28.423  1.00  0.89           H  
ATOM   7676  N   TYR A 454     -26.912 -72.684 -28.245  1.00  0.90           N  
ATOM   7677  CA  TYR A 454     -26.405 -71.315 -28.082  1.00  0.90           C  
ATOM   7678  C   TYR A 454     -27.377 -70.145 -28.351  1.00  0.90           C  
ATOM   7679  O   TYR A 454     -26.958 -68.984 -28.305  1.00  0.90           O  
ATOM   7680  CB  TYR A 454     -25.152 -71.124 -28.931  1.00  0.90           C  
ATOM   7681  CG  TYR A 454     -23.950 -71.916 -28.471  1.00  0.90           C  
ATOM   7682  CD1 TYR A 454     -23.576 -73.095 -29.062  1.00  0.90           C  
ATOM   7683  CD2 TYR A 454     -23.208 -71.415 -27.428  1.00  0.90           C  
ATOM   7684  CE1 TYR A 454     -22.453 -73.763 -28.590  1.00  0.90           C  
ATOM   7685  CE2 TYR A 454     -22.101 -72.065 -26.967  1.00  0.90           C  
ATOM   7686  CZ  TYR A 454     -21.718 -73.235 -27.539  1.00  0.90           C  
ATOM   7687  OH  TYR A 454     -20.607 -73.890 -27.069  1.00  0.90           O  
ATOM   7688  H   TYR A 454     -27.210 -72.983 -29.169  1.00  0.90           H  
ATOM   7689  HA  TYR A 454     -26.099 -71.214 -27.043  1.00  0.90           H  
ATOM   7690 1HB  TYR A 454     -25.374 -71.404 -29.964  1.00  0.90           H  
ATOM   7691 2HB  TYR A 454     -24.889 -70.093 -28.911  1.00  0.90           H  
ATOM   7692  HD1 TYR A 454     -24.155 -73.503 -29.882  1.00  0.90           H  
ATOM   7693  HD2 TYR A 454     -23.506 -70.498 -26.969  1.00  0.90           H  
ATOM   7694  HE1 TYR A 454     -22.146 -74.700 -29.040  1.00  0.90           H  
ATOM   7695  HE2 TYR A 454     -21.527 -71.646 -26.138  1.00  0.90           H  
ATOM   7696  HH  TYR A 454     -20.190 -73.364 -26.377  1.00  0.90           H  
ATOM   7697  N   GLY A 455     -28.658 -70.422 -28.586  1.00  0.93           N  
ATOM   7698  CA  GLY A 455     -29.659 -69.383 -28.835  1.00  0.93           C  
ATOM   7699  C   GLY A 455     -29.809 -69.025 -30.312  1.00  0.93           C  
ATOM   7700  O   GLY A 455     -29.088 -69.519 -31.173  1.00  0.93           O  
ATOM   7701  H   GLY A 455     -28.981 -71.382 -28.627  1.00  0.93           H  
ATOM   7702 1HA  GLY A 455     -30.620 -69.733 -28.456  1.00  0.93           H  
ATOM   7703 2HA  GLY A 455     -29.404 -68.493 -28.264  1.00  0.93           H  
ATOM   7704  N   ASN A 456     -30.671 -68.051 -30.596  1.00  0.96           N  
ATOM   7705  CA  ASN A 456     -31.012 -67.641 -31.966  1.00  0.96           C  
ATOM   7706  C   ASN A 456     -30.098 -66.538 -32.479  1.00  0.96           C  
ATOM   7707  O   ASN A 456     -30.493 -65.675 -33.258  1.00  0.96           O  
ATOM   7708  CB  ASN A 456     -32.453 -67.180 -32.043  1.00  0.96           C  
ATOM   7709  CG  ASN A 456     -33.451 -68.302 -31.913  1.00  0.96           C  
ATOM   7710  OD1 ASN A 456     -33.661 -69.065 -32.864  1.00  0.96           O  
ATOM   7711  ND2 ASN A 456     -34.068 -68.416 -30.762  1.00  0.96           N  
ATOM   7712  H   ASN A 456     -31.176 -67.627 -29.830  1.00  0.96           H  
ATOM   7713  HA  ASN A 456     -30.887 -68.498 -32.626  1.00  0.96           H  
ATOM   7714 1HB  ASN A 456     -32.639 -66.449 -31.253  1.00  0.96           H  
ATOM   7715 2HB  ASN A 456     -32.617 -66.676 -32.996  1.00  0.96           H  
ATOM   7716 1HD2 ASN A 456     -34.744 -69.144 -30.625  1.00  0.96           H  
ATOM   7717 2HD2 ASN A 456     -33.872 -67.774 -30.021  1.00  0.96           H  
ATOM   7718  N   TYR A 457     -28.861 -66.599 -32.020  1.00  0.98           N  
ATOM   7719  CA  TYR A 457     -27.791 -65.677 -32.335  1.00  0.98           C  
ATOM   7720  C   TYR A 457     -26.820 -66.394 -33.258  1.00  0.98           C  
ATOM   7721  O   TYR A 457     -25.618 -66.118 -33.292  1.00  0.98           O  
ATOM   7722  CB  TYR A 457     -27.129 -65.257 -31.050  1.00  0.98           C  
ATOM   7723  CG  TYR A 457     -28.146 -64.778 -30.074  1.00  0.98           C  
ATOM   7724  CD1 TYR A 457     -28.472 -65.592 -29.008  1.00  0.98           C  
ATOM   7725  CD2 TYR A 457     -28.772 -63.568 -30.242  1.00  0.98           C  
ATOM   7726  CE1 TYR A 457     -29.415 -65.194 -28.101  1.00  0.98           C  
ATOM   7727  CE2 TYR A 457     -29.722 -63.162 -29.331  1.00  0.98           C  
ATOM   7728  CZ  TYR A 457     -30.041 -63.972 -28.263  1.00  0.98           C  
ATOM   7729  OH  TYR A 457     -30.992 -63.569 -27.357  1.00  0.98           O  
ATOM   7730  H   TYR A 457     -28.639 -67.368 -31.400  1.00  0.98           H  
ATOM   7731  HA  TYR A 457     -28.194 -64.807 -32.855  1.00  0.98           H  
ATOM   7732 1HB  TYR A 457     -26.585 -66.098 -30.611  1.00  0.98           H  
ATOM   7733 2HB  TYR A 457     -26.416 -64.448 -31.244  1.00  0.98           H  
ATOM   7734  HD1 TYR A 457     -27.972 -66.557 -28.890  1.00  0.98           H  
ATOM   7735  HD2 TYR A 457     -28.516 -62.939 -31.092  1.00  0.98           H  
ATOM   7736  HE1 TYR A 457     -29.667 -65.837 -27.259  1.00  0.98           H  
ATOM   7737  HE2 TYR A 457     -30.224 -62.206 -29.450  1.00  0.98           H  
ATOM   7738  HH  TYR A 457     -31.055 -64.214 -26.649  1.00  0.98           H  
ATOM   7739  N   ILE A 458     -27.379 -67.314 -34.030  1.00  1.00           N  
ATOM   7740  CA  ILE A 458     -26.650 -68.134 -34.973  1.00  1.00           C  
ATOM   7741  C   ILE A 458     -25.960 -67.339 -36.054  1.00  1.00           C  
ATOM   7742  O   ILE A 458     -24.973 -67.794 -36.611  1.00  1.00           O  
ATOM   7743  CB  ILE A 458     -27.617 -69.140 -35.603  1.00  1.00           C  
ATOM   7744  CG1 ILE A 458     -28.759 -68.386 -36.347  1.00  1.00           C  
ATOM   7745  CG2 ILE A 458     -28.173 -70.014 -34.547  1.00  1.00           C  
ATOM   7746  CD1 ILE A 458     -29.653 -69.243 -37.165  1.00  1.00           C  
ATOM   7747  H   ILE A 458     -28.374 -67.458 -33.939  1.00  1.00           H  
ATOM   7748  HA  ILE A 458     -25.901 -68.693 -34.433  1.00  1.00           H  
ATOM   7749  HB  ILE A 458     -27.084 -69.743 -36.328  1.00  1.00           H  
ATOM   7750 1HG1 ILE A 458     -29.366 -67.871 -35.597  1.00  1.00           H  
ATOM   7751 2HG1 ILE A 458     -28.344 -67.659 -37.021  1.00  1.00           H  
ATOM   7752 1HG2 ILE A 458     -28.833 -70.733 -35.011  1.00  1.00           H  
ATOM   7753 2HG2 ILE A 458     -27.383 -70.522 -34.048  1.00  1.00           H  
ATOM   7754 3HG2 ILE A 458     -28.720 -69.412 -33.822  1.00  1.00           H  
ATOM   7755 1HD1 ILE A 458     -30.419 -68.624 -37.629  1.00  1.00           H  
ATOM   7756 2HD1 ILE A 458     -29.076 -69.715 -37.933  1.00  1.00           H  
ATOM   7757 3HD1 ILE A 458     -30.126 -69.997 -36.533  1.00  1.00           H  
ATOM   7758  N   VAL A 459     -26.416 -66.127 -36.321  1.00  1.00           N  
ATOM   7759  CA  VAL A 459     -25.748 -65.330 -37.320  1.00  1.00           C  
ATOM   7760  C   VAL A 459     -24.385 -64.927 -36.801  1.00  1.00           C  
ATOM   7761  O   VAL A 459     -23.376 -65.096 -37.482  1.00  1.00           O  
ATOM   7762  CB  VAL A 459     -26.573 -64.086 -37.650  1.00  1.00           C  
ATOM   7763  CG1 VAL A 459     -25.787 -63.177 -38.585  1.00  1.00           C  
ATOM   7764  CG2 VAL A 459     -27.893 -64.518 -38.270  1.00  1.00           C  
ATOM   7765  H   VAL A 459     -27.230 -65.777 -35.839  1.00  1.00           H  
ATOM   7766  HA  VAL A 459     -25.621 -65.927 -38.224  1.00  1.00           H  
ATOM   7767  HB  VAL A 459     -26.765 -63.523 -36.733  1.00  1.00           H  
ATOM   7768 1HG1 VAL A 459     -26.378 -62.292 -38.803  1.00  1.00           H  
ATOM   7769 2HG1 VAL A 459     -24.848 -62.882 -38.104  1.00  1.00           H  
ATOM   7770 3HG1 VAL A 459     -25.566 -63.708 -39.511  1.00  1.00           H  
ATOM   7771 1HG2 VAL A 459     -28.493 -63.637 -38.501  1.00  1.00           H  
ATOM   7772 2HG2 VAL A 459     -27.700 -65.077 -39.185  1.00  1.00           H  
ATOM   7773 3HG2 VAL A 459     -28.435 -65.150 -37.565  1.00  1.00           H  
ATOM   7774  N   ASP A 460     -24.346 -64.455 -35.554  1.00  0.99           N  
ATOM   7775  CA  ASP A 460     -23.096 -64.027 -34.958  1.00  0.99           C  
ATOM   7776  C   ASP A 460     -22.155 -65.205 -34.815  1.00  0.99           C  
ATOM   7777  O   ASP A 460     -20.970 -65.112 -35.132  1.00  0.99           O  
ATOM   7778  CB  ASP A 460     -23.345 -63.498 -33.547  1.00  0.99           C  
ATOM   7779  CG  ASP A 460     -24.129 -62.213 -33.440  1.00  0.99           C  
ATOM   7780  OD1 ASP A 460     -24.303 -61.506 -34.399  1.00  0.99           O  
ATOM   7781  OD2 ASP A 460     -24.601 -61.989 -32.358  1.00  0.99           O  
ATOM   7782  H   ASP A 460     -25.201 -64.386 -35.019  1.00  0.99           H  
ATOM   7783  HA  ASP A 460     -22.630 -63.283 -35.591  1.00  0.99           H  
ATOM   7784 1HB  ASP A 460     -23.867 -64.261 -32.969  1.00  0.99           H  
ATOM   7785 2HB  ASP A 460     -22.387 -63.340 -33.062  1.00  0.99           H  
ATOM   7786  N   ILE A 461     -22.713 -66.350 -34.410  1.00  0.97           N  
ATOM   7787  CA  ILE A 461     -21.903 -67.537 -34.168  1.00  0.97           C  
ATOM   7788  C   ILE A 461     -21.259 -68.043 -35.435  1.00  0.97           C  
ATOM   7789  O   ILE A 461     -20.040 -68.213 -35.513  1.00  0.97           O  
ATOM   7790  CB  ILE A 461     -22.784 -68.684 -33.620  1.00  0.97           C  
ATOM   7791  CG1 ILE A 461     -23.294 -68.330 -32.233  1.00  0.97           C  
ATOM   7792  CG2 ILE A 461     -22.013 -70.012 -33.631  1.00  0.97           C  
ATOM   7793  CD1 ILE A 461     -24.378 -69.227 -31.737  1.00  0.97           C  
ATOM   7794  H   ILE A 461     -23.712 -66.362 -34.194  1.00  0.97           H  
ATOM   7795  HA  ILE A 461     -21.128 -67.285 -33.457  1.00  0.97           H  
ATOM   7796  HB  ILE A 461     -23.649 -68.794 -34.252  1.00  0.97           H  
ATOM   7797 1HG1 ILE A 461     -22.496 -68.377 -31.539  1.00  0.97           H  
ATOM   7798 2HG1 ILE A 461     -23.676 -67.311 -32.256  1.00  0.97           H  
ATOM   7799 1HG2 ILE A 461     -22.644 -70.796 -33.262  1.00  0.97           H  
ATOM   7800 2HG2 ILE A 461     -21.706 -70.250 -34.644  1.00  0.97           H  
ATOM   7801 3HG2 ILE A 461     -21.145 -69.937 -33.014  1.00  0.97           H  
ATOM   7802 1HD1 ILE A 461     -24.684 -68.887 -30.762  1.00  0.97           H  
ATOM   7803 2HD1 ILE A 461     -25.229 -69.197 -32.397  1.00  0.97           H  
ATOM   7804 3HD1 ILE A 461     -24.005 -70.244 -31.677  1.00  0.97           H  
ATOM   7805  N   ILE A 462     -22.070 -68.203 -36.456  1.00  0.95           N  
ATOM   7806  CA  ILE A 462     -21.610 -68.726 -37.709  1.00  0.95           C  
ATOM   7807  C   ILE A 462     -20.606 -67.759 -38.343  1.00  0.95           C  
ATOM   7808  O   ILE A 462     -19.543 -68.191 -38.815  1.00  0.95           O  
ATOM   7809  CB  ILE A 462     -22.855 -69.045 -38.548  1.00  0.95           C  
ATOM   7810  CG1 ILE A 462     -23.575 -70.220 -37.844  1.00  0.95           C  
ATOM   7811  CG2 ILE A 462     -22.551 -69.398 -39.951  1.00  0.95           C  
ATOM   7812  CD1 ILE A 462     -24.918 -70.487 -38.361  1.00  0.95           C  
ATOM   7813  H   ILE A 462     -23.064 -68.001 -36.359  1.00  0.95           H  
ATOM   7814  HA  ILE A 462     -21.097 -69.663 -37.520  1.00  0.95           H  
ATOM   7815  HB  ILE A 462     -23.513 -68.180 -38.544  1.00  0.95           H  
ATOM   7816 1HG1 ILE A 462     -22.977 -71.121 -37.951  1.00  0.95           H  
ATOM   7817 2HG1 ILE A 462     -23.664 -69.985 -36.784  1.00  0.95           H  
ATOM   7818 1HG2 ILE A 462     -23.472 -69.614 -40.477  1.00  0.95           H  
ATOM   7819 2HG2 ILE A 462     -22.045 -68.560 -40.432  1.00  0.95           H  
ATOM   7820 3HG2 ILE A 462     -21.930 -70.259 -39.971  1.00  0.95           H  
ATOM   7821 1HD1 ILE A 462     -25.365 -71.304 -37.824  1.00  0.95           H  
ATOM   7822 2HD1 ILE A 462     -25.540 -69.603 -38.252  1.00  0.95           H  
ATOM   7823 3HD1 ILE A 462     -24.820 -70.739 -39.391  1.00  0.95           H  
ATOM   7824  N   ASP A 463     -20.892 -66.446 -38.333  1.00  0.94           N  
ATOM   7825  CA  ASP A 463     -19.923 -65.507 -38.891  1.00  0.94           C  
ATOM   7826  C   ASP A 463     -18.594 -65.466 -38.118  1.00  0.94           C  
ATOM   7827  O   ASP A 463     -17.526 -65.531 -38.731  1.00  0.94           O  
ATOM   7828  CB  ASP A 463     -20.484 -64.084 -38.924  1.00  0.94           C  
ATOM   7829  CG  ASP A 463     -21.552 -63.795 -39.995  1.00  0.94           C  
ATOM   7830  OD1 ASP A 463     -21.726 -64.581 -40.889  1.00  0.94           O  
ATOM   7831  OD2 ASP A 463     -22.165 -62.731 -39.928  1.00  0.94           O  
ATOM   7832  H   ASP A 463     -21.770 -66.094 -37.945  1.00  0.94           H  
ATOM   7833  HA  ASP A 463     -19.709 -65.819 -39.914  1.00  0.94           H  
ATOM   7834 1HB  ASP A 463     -20.946 -63.892 -37.951  1.00  0.94           H  
ATOM   7835 2HB  ASP A 463     -19.665 -63.377 -39.043  1.00  0.94           H  
ATOM   7836  N   TYR A 464     -18.637 -65.478 -36.772  1.00  0.93           N  
ATOM   7837  CA  TYR A 464     -17.405 -65.415 -35.970  1.00  0.93           C  
ATOM   7838  C   TYR A 464     -16.476 -66.559 -36.243  1.00  0.93           C  
ATOM   7839  O   TYR A 464     -15.253 -66.410 -36.257  1.00  0.93           O  
ATOM   7840  CB  TYR A 464     -17.672 -65.440 -34.452  1.00  0.93           C  
ATOM   7841  CG  TYR A 464     -17.994 -64.118 -33.840  1.00  0.93           C  
ATOM   7842  CD1 TYR A 464     -19.129 -63.935 -33.073  1.00  0.93           C  
ATOM   7843  CD2 TYR A 464     -17.125 -63.072 -34.057  1.00  0.93           C  
ATOM   7844  CE1 TYR A 464     -19.384 -62.701 -32.539  1.00  0.93           C  
ATOM   7845  CE2 TYR A 464     -17.377 -61.849 -33.528  1.00  0.93           C  
ATOM   7846  CZ  TYR A 464     -18.494 -61.652 -32.778  1.00  0.93           C  
ATOM   7847  OH  TYR A 464     -18.719 -60.420 -32.265  1.00  0.93           O  
ATOM   7848  H   TYR A 464     -19.534 -65.473 -36.287  1.00  0.93           H  
ATOM   7849  HA  TYR A 464     -16.883 -64.493 -36.222  1.00  0.93           H  
ATOM   7850 1HB  TYR A 464     -18.513 -66.115 -34.257  1.00  0.93           H  
ATOM   7851 2HB  TYR A 464     -16.805 -65.854 -33.939  1.00  0.93           H  
ATOM   7852  HD1 TYR A 464     -19.813 -64.763 -32.896  1.00  0.93           H  
ATOM   7853  HD2 TYR A 464     -16.232 -63.228 -34.662  1.00  0.93           H  
ATOM   7854  HE1 TYR A 464     -20.271 -62.553 -31.937  1.00  0.93           H  
ATOM   7855  HE2 TYR A 464     -16.691 -61.031 -33.709  1.00  0.93           H  
ATOM   7856  HH  TYR A 464     -19.417 -60.463 -31.612  1.00  0.93           H  
ATOM   7857  N   LEU A 465     -17.065 -67.711 -36.427  1.00  0.92           N  
ATOM   7858  CA  LEU A 465     -16.328 -68.924 -36.596  1.00  0.92           C  
ATOM   7859  C   LEU A 465     -15.969 -69.276 -38.050  1.00  0.92           C  
ATOM   7860  O   LEU A 465     -15.282 -70.285 -38.299  1.00  0.92           O  
ATOM   7861  CB  LEU A 465     -17.188 -69.992 -36.007  1.00  0.92           C  
ATOM   7862  CG  LEU A 465     -17.521 -69.852 -34.606  1.00  0.92           C  
ATOM   7863  CD1 LEU A 465     -18.459 -70.932 -34.294  1.00  0.92           C  
ATOM   7864  CD2 LEU A 465     -16.304 -69.920 -33.802  1.00  0.92           C  
ATOM   7865  H   LEU A 465     -18.087 -67.762 -36.391  1.00  0.92           H  
ATOM   7866  HA  LEU A 465     -15.406 -68.839 -36.024  1.00  0.92           H  
ATOM   7867 1HB  LEU A 465     -18.135 -70.001 -36.540  1.00  0.92           H  
ATOM   7868 2HB  LEU A 465     -16.680 -70.903 -36.109  1.00  0.92           H  
ATOM   7869  HG  LEU A 465     -18.013 -68.903 -34.426  1.00  0.92           H  
ATOM   7870 1HD1 LEU A 465     -18.756 -70.879 -33.287  1.00  0.92           H  
ATOM   7871 2HD1 LEU A 465     -19.335 -70.841 -34.929  1.00  0.92           H  
ATOM   7872 3HD1 LEU A 465     -17.964 -71.874 -34.482  1.00  0.92           H  
ATOM   7873 1HD2 LEU A 465     -16.559 -69.828 -32.763  1.00  0.92           H  
ATOM   7874 2HD2 LEU A 465     -15.821 -70.878 -33.986  1.00  0.92           H  
ATOM   7875 3HD2 LEU A 465     -15.635 -69.108 -34.083  1.00  0.92           H  
ATOM   7876  N   GLY A 466     -16.435 -68.475 -39.017  1.00  0.92           N  
ATOM   7877  CA  GLY A 466     -16.166 -68.763 -40.423  1.00  0.92           C  
ATOM   7878  C   GLY A 466     -16.949 -69.956 -41.004  1.00  0.92           C  
ATOM   7879  O   GLY A 466     -16.421 -70.664 -41.868  1.00  0.92           O  
ATOM   7880  H   GLY A 466     -16.960 -67.629 -38.786  1.00  0.92           H  
ATOM   7881 1HA  GLY A 466     -16.409 -67.871 -41.003  1.00  0.92           H  
ATOM   7882 2HA  GLY A 466     -15.101 -68.928 -40.554  1.00  0.92           H  
ATOM   7883  N   TYR A 467     -18.171 -70.200 -40.520  1.00  0.92           N  
ATOM   7884  CA  TYR A 467     -19.011 -71.319 -40.980  1.00  0.92           C  
ATOM   7885  C   TYR A 467     -20.078 -70.879 -41.982  1.00  0.92           C  
ATOM   7886  O   TYR A 467     -20.421 -69.700 -42.078  1.00  0.92           O  
ATOM   7887  CB  TYR A 467     -19.694 -72.027 -39.807  1.00  0.92           C  
ATOM   7888  CG  TYR A 467     -18.859 -72.962 -38.950  1.00  0.92           C  
ATOM   7889  CD1 TYR A 467     -17.993 -72.484 -38.072  1.00  0.92           C  
ATOM   7890  CD2 TYR A 467     -19.051 -74.306 -39.015  1.00  0.92           C  
ATOM   7891  CE1 TYR A 467     -17.276 -73.336 -37.228  1.00  0.92           C  
ATOM   7892  CE2 TYR A 467     -18.352 -75.148 -38.197  1.00  0.92           C  
ATOM   7893  CZ  TYR A 467     -17.468 -74.664 -37.298  1.00  0.92           C  
ATOM   7894  OH  TYR A 467     -16.778 -75.513 -36.446  1.00  0.92           O  
ATOM   7895  H   TYR A 467     -18.556 -69.566 -39.815  1.00  0.92           H  
ATOM   7896  HA  TYR A 467     -18.375 -72.044 -41.487  1.00  0.92           H  
ATOM   7897 1HB  TYR A 467     -20.103 -71.275 -39.143  1.00  0.92           H  
ATOM   7898 2HB  TYR A 467     -20.523 -72.597 -40.203  1.00  0.92           H  
ATOM   7899  HD1 TYR A 467     -17.862 -71.436 -38.047  1.00  0.92           H  
ATOM   7900  HD2 TYR A 467     -19.760 -74.708 -39.714  1.00  0.92           H  
ATOM   7901  HE1 TYR A 467     -16.563 -72.953 -36.514  1.00  0.92           H  
ATOM   7902  HE2 TYR A 467     -18.504 -76.179 -38.264  1.00  0.92           H  
ATOM   7903  HH  TYR A 467     -16.136 -75.000 -35.934  1.00  0.92           H  
ATOM   7904  N   LYS A 468     -20.566 -71.836 -42.763  1.00  0.92           N  
ATOM   7905  CA  LYS A 468     -21.625 -71.613 -43.740  1.00  0.92           C  
ATOM   7906  C   LYS A 468     -22.897 -72.375 -43.354  1.00  0.92           C  
ATOM   7907  O   LYS A 468     -22.829 -73.400 -42.677  1.00  0.92           O  
ATOM   7908  CB  LYS A 468     -21.156 -72.067 -45.127  1.00  0.92           C  
ATOM   7909  CG  LYS A 468     -19.876 -71.393 -45.640  1.00  0.92           C  
ATOM   7910  CD  LYS A 468     -20.065 -69.899 -45.866  1.00  0.92           C  
ATOM   7911  CE  LYS A 468     -18.815 -69.265 -46.473  1.00  0.92           C  
ATOM   7912  NZ  LYS A 468     -18.968 -67.788 -46.654  1.00  0.92           N  
ATOM   7913  H   LYS A 468     -20.209 -72.779 -42.643  1.00  0.92           H  
ATOM   7914  HA  LYS A 468     -21.862 -70.549 -43.767  1.00  0.92           H  
ATOM   7915 1HB  LYS A 468     -20.974 -73.145 -45.105  1.00  0.92           H  
ATOM   7916 2HB  LYS A 468     -21.949 -71.888 -45.854  1.00  0.92           H  
ATOM   7917 1HG  LYS A 468     -19.070 -71.545 -44.918  1.00  0.92           H  
ATOM   7918 2HG  LYS A 468     -19.587 -71.855 -46.578  1.00  0.92           H  
ATOM   7919 1HD  LYS A 468     -20.912 -69.732 -46.533  1.00  0.92           H  
ATOM   7920 2HD  LYS A 468     -20.276 -69.413 -44.910  1.00  0.92           H  
ATOM   7921 1HE  LYS A 468     -17.968 -69.454 -45.814  1.00  0.92           H  
ATOM   7922 2HE  LYS A 468     -18.617 -69.723 -47.442  1.00  0.92           H  
ATOM   7923 1HZ  LYS A 468     -18.123 -67.406 -47.054  1.00  0.92           H  
ATOM   7924 2HZ  LYS A 468     -19.746 -67.602 -47.272  1.00  0.92           H  
ATOM   7925 3HZ  LYS A 468     -19.141 -67.357 -45.756  1.00  0.92           H  
ATOM   7926  N   ILE A 469     -24.057 -71.904 -43.824  1.00  0.95           N  
ATOM   7927  CA  ILE A 469     -25.310 -72.643 -43.615  1.00  0.95           C  
ATOM   7928  C   ILE A 469     -25.802 -73.261 -44.920  1.00  0.95           C  
ATOM   7929  O   ILE A 469     -26.071 -72.541 -45.886  1.00  0.95           O  
ATOM   7930  CB  ILE A 469     -26.438 -71.741 -43.073  1.00  0.95           C  
ATOM   7931  CG1 ILE A 469     -26.087 -71.147 -41.762  1.00  0.95           C  
ATOM   7932  CG2 ILE A 469     -27.683 -72.526 -42.924  1.00  0.95           C  
ATOM   7933  CD1 ILE A 469     -27.100 -70.115 -41.296  1.00  0.95           C  
ATOM   7934  H   ILE A 469     -24.071 -71.041 -44.350  1.00  0.95           H  
ATOM   7935  HA  ILE A 469     -25.134 -73.450 -42.904  1.00  0.95           H  
ATOM   7936  HB  ILE A 469     -26.614 -70.924 -43.771  1.00  0.95           H  
ATOM   7937 1HG1 ILE A 469     -26.041 -71.938 -41.029  1.00  0.95           H  
ATOM   7938 2HG1 ILE A 469     -25.111 -70.677 -41.834  1.00  0.95           H  
ATOM   7939 1HG2 ILE A 469     -28.481 -71.886 -42.559  1.00  0.95           H  
ATOM   7940 2HG2 ILE A 469     -27.961 -72.928 -43.896  1.00  0.95           H  
ATOM   7941 3HG2 ILE A 469     -27.508 -73.338 -42.215  1.00  0.95           H  
ATOM   7942 1HD1 ILE A 469     -26.814 -69.710 -40.335  1.00  0.95           H  
ATOM   7943 2HD1 ILE A 469     -27.152 -69.306 -42.024  1.00  0.95           H  
ATOM   7944 3HD1 ILE A 469     -28.079 -70.585 -41.207  1.00  0.95           H  
ATOM   7945  N   VAL A 470     -25.942 -74.582 -44.947  1.00  1.01           N  
ATOM   7946  CA  VAL A 470     -26.395 -75.251 -46.152  1.00  1.01           C  
ATOM   7947  C   VAL A 470     -27.845 -75.673 -46.009  1.00  1.01           C  
ATOM   7948  O   VAL A 470     -28.176 -76.513 -45.178  1.00  1.01           O  
ATOM   7949  CB  VAL A 470     -25.540 -76.498 -46.408  1.00  1.01           C  
ATOM   7950  CG1 VAL A 470     -26.022 -77.195 -47.670  1.00  1.01           C  
ATOM   7951  CG2 VAL A 470     -24.073 -76.096 -46.488  1.00  1.01           C  
ATOM   7952  H   VAL A 470     -25.687 -75.135 -44.130  1.00  1.01           H  
ATOM   7953  HA  VAL A 470     -26.303 -74.567 -46.996  1.00  1.01           H  
ATOM   7954  HB  VAL A 470     -25.667 -77.201 -45.577  1.00  1.01           H  
ATOM   7955 1HG1 VAL A 470     -25.424 -78.089 -47.839  1.00  1.01           H  
ATOM   7956 2HG1 VAL A 470     -27.073 -77.470 -47.556  1.00  1.01           H  
ATOM   7957 3HG1 VAL A 470     -25.915 -76.520 -48.519  1.00  1.01           H  
ATOM   7958 1HG2 VAL A 470     -23.459 -76.984 -46.653  1.00  1.01           H  
ATOM   7959 2HG2 VAL A 470     -23.929 -75.396 -47.307  1.00  1.01           H  
ATOM   7960 3HG2 VAL A 470     -23.773 -75.624 -45.546  1.00  1.01           H  
ATOM   7961  N   TRP A 471     -28.724 -75.092 -46.804  1.00  1.11           N  
ATOM   7962  CA  TRP A 471     -30.145 -75.375 -46.640  1.00  1.11           C  
ATOM   7963  C   TRP A 471     -30.550 -76.674 -47.308  1.00  1.11           C  
ATOM   7964  O   TRP A 471     -30.155 -76.946 -48.444  1.00  1.11           O  
ATOM   7965  CB  TRP A 471     -30.934 -74.175 -47.163  1.00  1.11           C  
ATOM   7966  CG  TRP A 471     -30.757 -73.011 -46.231  1.00  1.11           C  
ATOM   7967  CD1 TRP A 471     -29.841 -72.009 -46.349  1.00  1.11           C  
ATOM   7968  CD2 TRP A 471     -31.520 -72.717 -45.034  1.00  1.11           C  
ATOM   7969  NE1 TRP A 471     -29.957 -71.137 -45.298  1.00  1.11           N  
ATOM   7970  CE2 TRP A 471     -30.972 -71.559 -44.479  1.00  1.11           C  
ATOM   7971  CE3 TRP A 471     -32.606 -73.347 -44.386  1.00  1.11           C  
ATOM   7972  CZ2 TRP A 471     -31.451 -71.016 -43.300  1.00  1.11           C  
ATOM   7973  CZ3 TRP A 471     -33.077 -72.800 -43.206  1.00  1.11           C  
ATOM   7974  CH2 TRP A 471     -32.514 -71.668 -42.675  1.00  1.11           C  
ATOM   7975  H   TRP A 471     -28.411 -74.422 -47.495  1.00  1.11           H  
ATOM   7976  HA  TRP A 471     -30.358 -75.472 -45.582  1.00  1.11           H  
ATOM   7977 1HB  TRP A 471     -30.586 -73.899 -48.158  1.00  1.11           H  
ATOM   7978 2HB  TRP A 471     -31.993 -74.427 -47.225  1.00  1.11           H  
ATOM   7979  HD1 TRP A 471     -29.106 -71.924 -47.149  1.00  1.11           H  
ATOM   7980  HE1 TRP A 471     -29.382 -70.319 -45.149  1.00  1.11           H  
ATOM   7981  HE3 TRP A 471     -33.050 -74.259 -44.800  1.00  1.11           H  
ATOM   7982  HZ2 TRP A 471     -31.022 -70.114 -42.864  1.00  1.11           H  
ATOM   7983  HZ3 TRP A 471     -33.901 -73.294 -42.710  1.00  1.11           H  
ATOM   7984  HH2 TRP A 471     -32.911 -71.266 -41.742  1.00  1.11           H  
ATOM   7985  N   LYS A 472     -31.338 -77.476 -46.590  1.00  1.23           N  
ATOM   7986  CA  LYS A 472     -31.829 -78.753 -47.095  1.00  1.23           C  
ATOM   7987  C   LYS A 472     -33.340 -78.704 -47.318  1.00  1.23           C  
ATOM   7988  O   LYS A 472     -33.857 -79.287 -48.274  1.00  1.23           O  
ATOM   7989  CB  LYS A 472     -31.459 -79.872 -46.115  1.00  1.23           C  
ATOM   7990  CG  LYS A 472     -29.936 -80.041 -45.878  1.00  1.23           C  
ATOM   7991  CD  LYS A 472     -29.215 -80.467 -47.162  1.00  1.23           C  
ATOM   7992  CE  LYS A 472     -27.731 -80.721 -46.927  1.00  1.23           C  
ATOM   7993  NZ  LYS A 472     -27.029 -81.144 -48.185  1.00  1.23           N  
ATOM   7994  H   LYS A 472     -31.610 -77.199 -45.648  1.00  1.23           H  
ATOM   7995  HA  LYS A 472     -31.355 -78.955 -48.055  1.00  1.23           H  
ATOM   7996 1HB  LYS A 472     -31.928 -79.671 -45.145  1.00  1.23           H  
ATOM   7997 2HB  LYS A 472     -31.854 -80.819 -46.477  1.00  1.23           H  
ATOM   7998 1HG  LYS A 472     -29.516 -79.090 -45.529  1.00  1.23           H  
ATOM   7999 2HG  LYS A 472     -29.770 -80.790 -45.105  1.00  1.23           H  
ATOM   8000 1HD  LYS A 472     -29.674 -81.375 -47.553  1.00  1.23           H  
ATOM   8001 2HD  LYS A 472     -29.318 -79.676 -47.910  1.00  1.23           H  
ATOM   8002 1HE  LYS A 472     -27.271 -79.806 -46.550  1.00  1.23           H  
ATOM   8003 2HE  LYS A 472     -27.617 -81.504 -46.184  1.00  1.23           H  
ATOM   8004 1HZ  LYS A 472     -26.049 -81.300 -47.986  1.00  1.23           H  
ATOM   8005 2HZ  LYS A 472     -27.444 -81.999 -48.528  1.00  1.23           H  
ATOM   8006 3HZ  LYS A 472     -27.122 -80.424 -48.891  1.00  1.23           H  
ATOM   8007  N   ASN A 473     -34.042 -77.982 -46.445  1.00  1.33           N  
ATOM   8008  CA  ASN A 473     -35.493 -77.854 -46.537  1.00  1.33           C  
ATOM   8009  C   ASN A 473     -35.964 -76.658 -45.710  1.00  1.33           C  
ATOM   8010  O   ASN A 473     -35.158 -75.926 -45.123  1.00  1.33           O  
ATOM   8011  CB  ASN A 473     -36.172 -79.154 -46.102  1.00  1.33           C  
ATOM   8012  CG  ASN A 473     -37.494 -79.444 -46.809  1.00  1.33           C  
ATOM   8013  OD1 ASN A 473     -38.300 -78.537 -47.047  1.00  1.33           O  
ATOM   8014  ND2 ASN A 473     -37.714 -80.688 -47.143  1.00  1.33           N  
ATOM   8015  H   ASN A 473     -33.556 -77.550 -45.662  1.00  1.33           H  
ATOM   8016  HA  ASN A 473     -35.761 -77.655 -47.576  1.00  1.33           H  
ATOM   8017 1HB  ASN A 473     -35.499 -79.994 -46.265  1.00  1.33           H  
ATOM   8018 2HB  ASN A 473     -36.366 -79.104 -45.028  1.00  1.33           H  
ATOM   8019 1HD2 ASN A 473     -38.560 -80.938 -47.611  1.00  1.33           H  
ATOM   8020 2HD2 ASN A 473     -37.033 -81.389 -46.934  1.00  1.33           H  
ATOM   8021  N   ILE A 474     -37.271 -76.465 -45.634  1.00  1.38           N  
ATOM   8022  CA  ILE A 474     -37.789 -75.353 -44.868  1.00  1.38           C  
ATOM   8023  C   ILE A 474     -37.430 -75.552 -43.409  1.00  1.38           C  
ATOM   8024  O   ILE A 474     -37.698 -76.605 -42.830  1.00  1.38           O  
ATOM   8025  CB  ILE A 474     -39.311 -75.242 -45.030  1.00  1.38           C  
ATOM   8026  CG1 ILE A 474     -39.646 -74.932 -46.490  1.00  1.38           C  
ATOM   8027  CG2 ILE A 474     -39.864 -74.167 -44.106  1.00  1.38           C  
ATOM   8028  CD1 ILE A 474     -41.116 -75.035 -46.807  1.00  1.38           C  
ATOM   8029  H   ILE A 474     -37.894 -77.086 -46.135  1.00  1.38           H  
ATOM   8030  HA  ILE A 474     -37.327 -74.431 -45.219  1.00  1.38           H  
ATOM   8031  HB  ILE A 474     -39.770 -76.199 -44.785  1.00  1.38           H  
ATOM   8032 1HG1 ILE A 474     -39.309 -73.923 -46.722  1.00  1.38           H  
ATOM   8033 2HG1 ILE A 474     -39.107 -75.634 -47.130  1.00  1.38           H  
ATOM   8034 1HG2 ILE A 474     -40.943 -74.103 -44.227  1.00  1.38           H  
ATOM   8035 2HG2 ILE A 474     -39.632 -74.418 -43.072  1.00  1.38           H  
ATOM   8036 3HG2 ILE A 474     -39.414 -73.206 -44.353  1.00  1.38           H  
ATOM   8037 1HD1 ILE A 474     -41.278 -74.806 -47.860  1.00  1.38           H  
ATOM   8038 2HD1 ILE A 474     -41.460 -76.049 -46.598  1.00  1.38           H  
ATOM   8039 3HD1 ILE A 474     -41.672 -74.329 -46.192  1.00  1.38           H  
ATOM   8040  N   SER A 475     -36.783 -74.541 -42.841  1.00  1.35           N  
ATOM   8041  CA  SER A 475     -36.300 -74.547 -41.465  1.00  1.35           C  
ATOM   8042  C   SER A 475     -35.387 -75.739 -41.141  1.00  1.35           C  
ATOM   8043  O   SER A 475     -35.332 -76.180 -39.992  1.00  1.35           O  
ATOM   8044  CB  SER A 475     -37.471 -74.529 -40.505  1.00  1.35           C  
ATOM   8045  OG  SER A 475     -38.255 -73.380 -40.695  1.00  1.35           O  
ATOM   8046  H   SER A 475     -36.609 -73.723 -43.405  1.00  1.35           H  
ATOM   8047  HA  SER A 475     -35.727 -73.634 -41.308  1.00  1.35           H  
ATOM   8048 1HB  SER A 475     -38.082 -75.419 -40.638  1.00  1.35           H  
ATOM   8049 2HB  SER A 475     -37.094 -74.546 -39.484  1.00  1.35           H  
ATOM   8050  HG  SER A 475     -38.941 -73.414 -40.022  1.00  1.35           H  
ATOM   8051  N   ASP A 476     -34.611 -76.206 -42.127  1.00  1.25           N  
ATOM   8052  CA  ASP A 476     -33.684 -77.315 -41.908  1.00  1.25           C  
ATOM   8053  C   ASP A 476     -32.429 -77.097 -42.748  1.00  1.25           C  
ATOM   8054  O   ASP A 476     -32.452 -77.128 -43.990  1.00  1.25           O  
ATOM   8055  CB  ASP A 476     -34.333 -78.668 -42.230  1.00  1.25           C  
ATOM   8056  CG  ASP A 476     -33.473 -79.953 -41.835  1.00  1.25           C  
ATOM   8057  OD1 ASP A 476     -32.341 -79.829 -41.392  1.00  1.25           O  
ATOM   8058  OD2 ASP A 476     -33.997 -81.035 -41.982  1.00  1.25           O  
ATOM   8059  H   ASP A 476     -34.718 -75.831 -43.069  1.00  1.25           H  
ATOM   8060  HA  ASP A 476     -33.390 -77.324 -40.859  1.00  1.25           H  
ATOM   8061 1HB  ASP A 476     -35.299 -78.726 -41.722  1.00  1.25           H  
ATOM   8062 2HB  ASP A 476     -34.537 -78.710 -43.299  1.00  1.25           H  
ATOM   8063  N   ALA A 477     -31.338 -76.823 -42.055  1.00  1.14           N  
ATOM   8064  CA  ALA A 477     -30.076 -76.500 -42.687  1.00  1.14           C  
ATOM   8065  C   ALA A 477     -28.946 -77.037 -41.886  1.00  1.14           C  
ATOM   8066  O   ALA A 477     -29.129 -77.333 -40.712  1.00  1.14           O  
ATOM   8067  CB  ALA A 477     -29.895 -75.024 -42.798  1.00  1.14           C  
ATOM   8068  H   ALA A 477     -31.394 -76.841 -41.048  1.00  1.14           H  
ATOM   8069  HA  ALA A 477     -30.059 -76.965 -43.670  1.00  1.14           H  
ATOM   8070 1HB  ALA A 477     -28.961 -74.857 -43.285  1.00  1.14           H  
ATOM   8071 2HB  ALA A 477     -30.658 -74.642 -43.361  1.00  1.14           H  
ATOM   8072 3HB  ALA A 477     -29.899 -74.569 -41.818  1.00  1.14           H  
ATOM   8073  N   ILE A 478     -27.784 -77.179 -42.511  1.00  1.07           N  
ATOM   8074  CA  ILE A 478     -26.639 -77.657 -41.778  1.00  1.07           C  
ATOM   8075  C   ILE A 478     -25.481 -76.695 -41.740  1.00  1.07           C  
ATOM   8076  O   ILE A 478     -25.018 -76.192 -42.766  1.00  1.07           O  
ATOM   8077  CB  ILE A 478     -26.157 -79.020 -42.327  1.00  1.07           C  
ATOM   8078  CG1 ILE A 478     -27.281 -80.074 -42.241  1.00  1.07           C  
ATOM   8079  CG2 ILE A 478     -24.949 -79.510 -41.504  1.00  1.07           C  
ATOM   8080  CD1 ILE A 478     -26.950 -81.346 -42.946  1.00  1.07           C  
ATOM   8081  H   ILE A 478     -27.718 -76.949 -43.497  1.00  1.07           H  
ATOM   8082  HA  ILE A 478     -26.915 -77.778 -40.762  1.00  1.07           H  
ATOM   8083  HB  ILE A 478     -25.864 -78.915 -43.375  1.00  1.07           H  
ATOM   8084 1HG1 ILE A 478     -27.472 -80.316 -41.211  1.00  1.07           H  
ATOM   8085 2HG1 ILE A 478     -28.190 -79.671 -42.684  1.00  1.07           H  
ATOM   8086 1HG2 ILE A 478     -24.604 -80.468 -41.892  1.00  1.07           H  
ATOM   8087 2HG2 ILE A 478     -24.141 -78.800 -41.571  1.00  1.07           H  
ATOM   8088 3HG2 ILE A 478     -25.232 -79.626 -40.467  1.00  1.07           H  
ATOM   8089 1HD1 ILE A 478     -27.781 -82.045 -42.851  1.00  1.07           H  
ATOM   8090 2HD1 ILE A 478     -26.767 -81.138 -43.993  1.00  1.07           H  
ATOM   8091 3HD1 ILE A 478     -26.053 -81.784 -42.502  1.00  1.07           H  
ATOM   8092  N   VAL A 479     -25.010 -76.433 -40.529  1.00  1.08           N  
ATOM   8093  CA  VAL A 479     -23.837 -75.610 -40.357  1.00  1.08           C  
ATOM   8094  C   VAL A 479     -22.601 -76.467 -40.616  1.00  1.08           C  
ATOM   8095  O   VAL A 479     -22.429 -77.540 -40.019  1.00  1.08           O  
ATOM   8096  CB  VAL A 479     -23.828 -74.982 -38.958  1.00  1.08           C  
ATOM   8097  CG1 VAL A 479     -22.574 -74.210 -38.727  1.00  1.08           C  
ATOM   8098  CG2 VAL A 479     -24.995 -74.056 -38.853  1.00  1.08           C  
ATOM   8099  H   VAL A 479     -25.488 -76.802 -39.704  1.00  1.08           H  
ATOM   8100  HA  VAL A 479     -23.868 -74.806 -41.083  1.00  1.08           H  
ATOM   8101  HB  VAL A 479     -23.899 -75.771 -38.203  1.00  1.08           H  
ATOM   8102 1HG1 VAL A 479     -22.590 -73.767 -37.733  1.00  1.08           H  
ATOM   8103 2HG1 VAL A 479     -21.748 -74.894 -38.806  1.00  1.08           H  
ATOM   8104 3HG1 VAL A 479     -22.499 -73.429 -39.479  1.00  1.08           H  
ATOM   8105 1HG2 VAL A 479     -25.014 -73.616 -37.865  1.00  1.08           H  
ATOM   8106 2HG2 VAL A 479     -24.894 -73.284 -39.603  1.00  1.08           H  
ATOM   8107 3HG2 VAL A 479     -25.909 -74.604 -39.021  1.00  1.08           H  
ATOM   8108  N   GLU A 480     -21.790 -75.989 -41.574  1.00  1.19           N  
ATOM   8109  CA  GLU A 480     -20.577 -76.648 -42.075  1.00  1.19           C  
ATOM   8110  C   GLU A 480     -19.406 -75.667 -42.179  1.00  1.19           C  
ATOM   8111  O   GLU A 480     -19.615 -74.461 -42.295  1.00  1.19           O  
ATOM   8112  CB  GLU A 480     -20.814 -77.255 -43.470  1.00  1.19           C  
ATOM   8113  CG  GLU A 480     -21.892 -78.347 -43.553  1.00  1.19           C  
ATOM   8114  CD  GLU A 480     -22.004 -78.969 -44.942  1.00  1.19           C  
ATOM   8115  OE1 GLU A 480     -21.268 -78.562 -45.810  1.00  1.19           O  
ATOM   8116  OE2 GLU A 480     -22.816 -79.849 -45.130  1.00  1.19           O  
ATOM   8117  H   GLU A 480     -22.061 -75.098 -41.989  1.00  1.19           H  
ATOM   8118  HA  GLU A 480     -20.304 -77.444 -41.389  1.00  1.19           H  
ATOM   8119 1HB  GLU A 480     -21.103 -76.459 -44.160  1.00  1.19           H  
ATOM   8120 2HB  GLU A 480     -19.881 -77.681 -43.839  1.00  1.19           H  
ATOM   8121 1HG  GLU A 480     -21.681 -79.125 -42.817  1.00  1.19           H  
ATOM   8122 2HG  GLU A 480     -22.848 -77.893 -43.302  1.00  1.19           H  
ATOM   8123  N   LYS A 481     -18.168 -76.165 -42.161  1.00  1.45           N  
ATOM   8124  CA  LYS A 481     -17.014 -75.271 -42.330  1.00  1.45           C  
ATOM   8125  C   LYS A 481     -16.139 -75.725 -43.479  1.00  1.45           C  
ATOM   8126  O   LYS A 481     -15.808 -76.904 -43.603  1.00  1.45           O  
ATOM   8127  CB  LYS A 481     -16.165 -75.174 -41.062  1.00  1.45           C  
ATOM   8128  CG  LYS A 481     -15.006 -74.187 -41.138  1.00  1.45           C  
ATOM   8129  CD  LYS A 481     -14.362 -73.996 -39.764  1.00  1.45           C  
ATOM   8130  CE  LYS A 481     -13.163 -73.065 -39.829  1.00  1.45           C  
ATOM   8131  NZ  LYS A 481     -13.558 -71.663 -40.152  1.00  1.45           N  
ATOM   8132  H   LYS A 481     -18.027 -77.160 -42.052  1.00  1.45           H  
ATOM   8133  HA  LYS A 481     -17.373 -74.271 -42.570  1.00  1.45           H  
ATOM   8134 1HB  LYS A 481     -16.753 -74.836 -40.275  1.00  1.45           H  
ATOM   8135 2HB  LYS A 481     -15.773 -76.155 -40.794  1.00  1.45           H  
ATOM   8136 1HG  LYS A 481     -14.254 -74.544 -41.844  1.00  1.45           H  
ATOM   8137 2HG  LYS A 481     -15.377 -73.219 -41.487  1.00  1.45           H  
ATOM   8138 1HD  LYS A 481     -15.094 -73.549 -39.096  1.00  1.45           H  
ATOM   8139 2HD  LYS A 481     -14.060 -74.958 -39.357  1.00  1.45           H  
ATOM   8140 1HE  LYS A 481     -12.648 -73.076 -38.871  1.00  1.45           H  
ATOM   8141 2HE  LYS A 481     -12.483 -73.423 -40.603  1.00  1.45           H  
ATOM   8142 1HZ  LYS A 481     -12.739 -71.086 -40.195  1.00  1.45           H  
ATOM   8143 2HZ  LYS A 481     -14.028 -71.653 -41.056  1.00  1.45           H  
ATOM   8144 3HZ  LYS A 481     -14.201 -71.277 -39.423  1.00  1.45           H  
ATOM   8145  N   ILE A 482     -15.777 -74.774 -44.325  1.00  1.89           N  
ATOM   8146  CA  ILE A 482     -14.942 -75.050 -45.474  1.00  1.89           C  
ATOM   8147  C   ILE A 482     -13.486 -74.773 -45.160  1.00  1.89           C  
ATOM   8148  O   ILE A 482     -13.122 -73.651 -44.806  1.00  1.89           O  
ATOM   8149  CB  ILE A 482     -15.361 -74.163 -46.653  1.00  1.89           C  
ATOM   8150  CG1 ILE A 482     -16.818 -74.448 -47.033  1.00  1.89           C  
ATOM   8151  CG2 ILE A 482     -14.420 -74.393 -47.834  1.00  1.89           C  
ATOM   8152  CD1 ILE A 482     -17.387 -73.450 -48.011  1.00  1.89           C  
ATOM   8153  H   ILE A 482     -16.091 -73.828 -44.162  1.00  1.89           H  
ATOM   8154  HA  ILE A 482     -15.050 -76.098 -45.750  1.00  1.89           H  
ATOM   8155  HB  ILE A 482     -15.304 -73.117 -46.353  1.00  1.89           H  
ATOM   8156 1HG1 ILE A 482     -16.881 -75.442 -47.474  1.00  1.89           H  
ATOM   8157 2HG1 ILE A 482     -17.431 -74.429 -46.131  1.00  1.89           H  
ATOM   8158 1HG2 ILE A 482     -14.712 -73.752 -48.663  1.00  1.89           H  
ATOM   8159 2HG2 ILE A 482     -13.395 -74.158 -47.538  1.00  1.89           H  
ATOM   8160 3HG2 ILE A 482     -14.473 -75.436 -48.145  1.00  1.89           H  
ATOM   8161 1HD1 ILE A 482     -18.423 -73.709 -48.234  1.00  1.89           H  
ATOM   8162 2HD1 ILE A 482     -17.349 -72.452 -47.573  1.00  1.89           H  
ATOM   8163 3HD1 ILE A 482     -16.803 -73.466 -48.929  1.00  1.89           H  
ATOM   8164  N   LYS A 483     -12.654 -75.796 -45.274  1.00  2.50           N  
ATOM   8165  CA  LYS A 483     -11.239 -75.633 -45.004  1.00  2.50           C  
ATOM   8166  C   LYS A 483     -10.504 -75.448 -46.322  1.00  2.50           C  
ATOM   8167  O   LYS A 483     -10.569 -76.309 -47.196  1.00  2.50           O  
ATOM   8168  CB  LYS A 483     -10.699 -76.838 -44.231  1.00  2.50           C  
ATOM   8169  CG  LYS A 483      -9.241 -76.723 -43.798  1.00  2.50           C  
ATOM   8170  CD  LYS A 483      -8.801 -77.950 -43.002  1.00  2.50           C  
ATOM   8171  CE  LYS A 483      -7.346 -77.844 -42.566  1.00  2.50           C  
ATOM   8172  NZ  LYS A 483      -6.920 -79.026 -41.763  1.00  2.50           N  
ATOM   8173  H   LYS A 483     -13.015 -76.697 -45.554  1.00  2.50           H  
ATOM   8174  HA  LYS A 483     -11.090 -74.736 -44.404  1.00  2.50           H  
ATOM   8175 1HB  LYS A 483     -11.304 -76.996 -43.337  1.00  2.50           H  
ATOM   8176 2HB  LYS A 483     -10.789 -77.732 -44.848  1.00  2.50           H  
ATOM   8177 1HG  LYS A 483      -8.611 -76.621 -44.668  1.00  2.50           H  
ATOM   8178 2HG  LYS A 483      -9.119 -75.836 -43.178  1.00  2.50           H  
ATOM   8179 1HD  LYS A 483      -9.430 -78.055 -42.116  1.00  2.50           H  
ATOM   8180 2HD  LYS A 483      -8.920 -78.841 -43.618  1.00  2.50           H  
ATOM   8181 1HE  LYS A 483      -6.713 -77.770 -43.451  1.00  2.50           H  
ATOM   8182 2HE  LYS A 483      -7.218 -76.944 -41.966  1.00  2.50           H  
ATOM   8183 1HZ  LYS A 483      -5.953 -78.921 -41.491  1.00  2.50           H  
ATOM   8184 2HZ  LYS A 483      -7.496 -79.094 -40.934  1.00  2.50           H  
ATOM   8185 3HZ  LYS A 483      -7.026 -79.866 -42.314  1.00  2.50           H  
ATOM   8186  N   GLU A 484      -9.819 -74.319 -46.473  1.00  3.25           N  
ATOM   8187  CA  GLU A 484      -9.083 -74.020 -47.705  1.00  3.25           C  
ATOM   8188  C   GLU A 484      -7.915 -74.984 -47.945  1.00  3.25           C  
ATOM   8189  O   GLU A 484      -7.595 -75.301 -49.092  1.00  3.25           O  
ATOM   8190  CB  GLU A 484      -8.581 -72.577 -47.682  1.00  3.25           C  
ATOM   8191  CG  GLU A 484      -9.693 -71.533 -47.784  1.00  3.25           C  
ATOM   8192  CD  GLU A 484      -9.188 -70.107 -47.735  1.00  3.25           C  
ATOM   8193  OE1 GLU A 484      -8.023 -69.913 -47.483  1.00  3.25           O  
ATOM   8194  OE2 GLU A 484      -9.974 -69.214 -47.954  1.00  3.25           O  
ATOM   8195  H   GLU A 484      -9.821 -73.644 -45.721  1.00  3.25           H  
ATOM   8196  HA  GLU A 484      -9.773 -74.124 -48.542  1.00  3.25           H  
ATOM   8197 1HB  GLU A 484      -8.030 -72.399 -46.758  1.00  3.25           H  
ATOM   8198 2HB  GLU A 484      -7.889 -72.420 -48.510  1.00  3.25           H  
ATOM   8199 1HG  GLU A 484     -10.228 -71.684 -48.722  1.00  3.25           H  
ATOM   8200 2HG  GLU A 484     -10.399 -71.694 -46.969  1.00  3.25           H  
ATOM   8201  N   VAL A 485      -7.302 -75.417 -46.842  1.00  4.03           N  
ATOM   8202  CA  VAL A 485      -6.147 -76.311 -46.793  1.00  4.03           C  
ATOM   8203  C   VAL A 485      -4.912 -75.618 -47.360  1.00  4.03           C  
ATOM   8204  O   VAL A 485      -4.670 -74.456 -47.035  1.00  4.03           O  
ATOM   8205  OXT VAL A 485      -4.002 -76.313 -47.805  1.00  4.03           O  
ATOM   8206  CB  VAL A 485      -6.430 -77.643 -47.538  1.00  4.03           C  
ATOM   8207  CG1 VAL A 485      -5.188 -78.528 -47.540  1.00  4.03           C  
ATOM   8208  CG2 VAL A 485      -7.594 -78.359 -46.862  1.00  4.03           C  
ATOM   8209  H   VAL A 485      -7.676 -75.084 -45.968  1.00  4.03           H  
ATOM   8210  HA  VAL A 485      -5.951 -76.555 -45.750  1.00  4.03           H  
ATOM   8211  HB  VAL A 485      -6.677 -77.442 -48.574  1.00  4.03           H  
ATOM   8212 1HG1 VAL A 485      -5.406 -79.454 -48.071  1.00  4.03           H  
ATOM   8213 2HG1 VAL A 485      -4.369 -78.020 -48.037  1.00  4.03           H  
ATOM   8214 3HG1 VAL A 485      -4.903 -78.757 -46.514  1.00  4.03           H  
ATOM   8215 1HG2 VAL A 485      -7.799 -79.290 -47.386  1.00  4.03           H  
ATOM   8216 2HG2 VAL A 485      -7.336 -78.573 -45.832  1.00  4.03           H  
ATOM   8217 3HG2 VAL A 485      -8.479 -77.733 -46.891  1.00  4.03           H  
TER    8218
ENDMDL

REMARK ID 694062 MODEL 4 sacchar
PFRMAT TS
TARGET sacchar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.393  -0.048  -0.326  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.642   0.286  -0.994  1.00  1.05           C  
ATOM      3  C   MET A   1       1.945   1.774  -0.923  1.00  1.05           C  
ATOM      4  O   MET A   1       1.097   2.611  -1.246  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.612  -0.163  -2.450  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.936   0.041  -3.163  1.00  1.05           C  
ATOM      7  SD  MET A   1       2.951  -0.576  -4.837  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.038   0.701  -5.662  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.457  -1.035  -0.077  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.277   0.519   0.501  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.384   0.093  -0.951  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.453  -0.241  -0.488  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.358  -1.219  -2.500  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.845   0.390  -2.989  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.174   1.103  -3.189  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.719  -0.456  -2.604  1.00  1.05           H  
ATOM     17 1HE  MET A   1       1.966   0.471  -6.715  1.00  1.05           H  
ATOM     18 2HE  MET A   1       1.044   0.770  -5.231  1.00  1.05           H  
ATOM     19 3HE  MET A   1       2.555   1.654  -5.538  1.00  1.05           H  
ATOM     20  N   LEU A   2       3.154   2.102  -0.488  1.00  1.01           N  
ATOM     21  CA  LEU A   2       3.615   3.486  -0.418  1.00  1.01           C  
ATOM     22  C   LEU A   2       4.310   3.911  -1.711  1.00  1.01           C  
ATOM     23  O   LEU A   2       4.810   3.082  -2.475  1.00  1.01           O  
ATOM     24  CB  LEU A   2       4.599   3.703   0.751  1.00  1.01           C  
ATOM     25  CG  LEU A   2       4.105   3.473   2.194  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       5.274   3.616   3.152  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       3.039   4.487   2.534  1.00  1.01           C  
ATOM     28  H   LEU A   2       3.807   1.368  -0.226  1.00  1.01           H  
ATOM     29  HA  LEU A   2       2.751   4.132  -0.267  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       5.455   3.043   0.596  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       4.964   4.727   0.693  1.00  1.01           H  
ATOM     32  HG  LEU A   2       3.712   2.496   2.293  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       4.925   3.452   4.165  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       6.034   2.881   2.907  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       5.699   4.618   3.070  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       2.707   4.331   3.554  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       3.455   5.485   2.444  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       2.194   4.377   1.853  1.00  1.01           H  
ATOM     39  N   THR A   3       4.360   5.208  -1.941  1.00  0.96           N  
ATOM     40  CA  THR A   3       5.154   5.758  -3.026  1.00  0.96           C  
ATOM     41  C   THR A   3       6.607   5.377  -2.884  1.00  0.96           C  
ATOM     42  O   THR A   3       7.132   5.299  -1.774  1.00  0.96           O  
ATOM     43  CB  THR A   3       5.085   7.280  -3.092  1.00  0.96           C  
ATOM     44  OG1 THR A   3       5.976   7.742  -4.141  1.00  0.96           O  
ATOM     45  CG2 THR A   3       5.489   7.857  -1.786  1.00  0.96           C  
ATOM     46  H   THR A   3       3.882   5.835  -1.312  1.00  0.96           H  
ATOM     47  HA  THR A   3       4.785   5.347  -3.967  1.00  0.96           H  
ATOM     48  HB  THR A   3       4.068   7.591  -3.329  1.00  0.96           H  
ATOM     49  HG1 THR A   3       5.847   8.695  -4.278  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       5.447   8.945  -1.832  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       4.817   7.499  -1.011  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       6.492   7.542  -1.566  1.00  0.96           H  
ATOM     53  N   SER A   4       7.292   5.206  -4.013  1.00  0.91           N  
ATOM     54  CA  SER A   4       8.722   4.907  -3.987  1.00  0.91           C  
ATOM     55  C   SER A   4       9.499   5.967  -3.207  1.00  0.91           C  
ATOM     56  O   SER A   4      10.534   5.662  -2.612  1.00  0.91           O  
ATOM     57  CB  SER A   4       9.275   4.820  -5.397  1.00  0.91           C  
ATOM     58  OG  SER A   4       8.741   3.725  -6.092  1.00  0.91           O  
ATOM     59  H   SER A   4       6.808   5.294  -4.895  1.00  0.91           H  
ATOM     60  HA  SER A   4       8.875   3.954  -3.499  1.00  0.91           H  
ATOM     61 1HB  SER A   4       9.038   5.743  -5.929  1.00  0.91           H  
ATOM     62 2HB  SER A   4      10.360   4.738  -5.359  1.00  0.91           H  
ATOM     63  HG  SER A   4       7.792   3.750  -5.939  1.00  0.91           H  
ATOM     64  N   ASP A   5       8.974   7.198  -3.143  1.00  0.87           N  
ATOM     65  CA  ASP A   5       9.646   8.277  -2.421  1.00  0.87           C  
ATOM     66  C   ASP A   5       9.799   7.977  -0.920  1.00  0.87           C  
ATOM     67  O   ASP A   5      10.648   8.570  -0.253  1.00  0.87           O  
ATOM     68  CB  ASP A   5       8.897   9.600  -2.589  1.00  0.87           C  
ATOM     69  CG  ASP A   5       9.004  10.206  -3.998  1.00  0.87           C  
ATOM     70  OD1 ASP A   5       9.819   9.760  -4.777  1.00  0.87           O  
ATOM     71  OD2 ASP A   5       8.257  11.115  -4.277  1.00  0.87           O  
ATOM     72  H   ASP A   5       8.078   7.382  -3.606  1.00  0.87           H  
ATOM     73  HA  ASP A   5      10.645   8.395  -2.843  1.00  0.87           H  
ATOM     74 1HB  ASP A   5       7.852   9.451  -2.357  1.00  0.87           H  
ATOM     75 2HB  ASP A   5       9.284  10.321  -1.870  1.00  0.87           H  
ATOM     76  N   LEU A   6       8.931   7.114  -0.379  1.00  0.84           N  
ATOM     77  CA  LEU A   6       8.946   6.751   1.028  1.00  0.84           C  
ATOM     78  C   LEU A   6       9.555   5.375   1.281  1.00  0.84           C  
ATOM     79  O   LEU A   6       9.527   4.883   2.412  1.00  0.84           O  
ATOM     80  CB  LEU A   6       7.524   6.798   1.588  1.00  0.84           C  
ATOM     81  CG  LEU A   6       6.880   8.163   1.546  1.00  0.84           C  
ATOM     82  CD1 LEU A   6       5.444   8.068   2.043  1.00  0.84           C  
ATOM     83  CD2 LEU A   6       7.701   9.101   2.396  1.00  0.84           C  
ATOM     84  H   LEU A   6       8.262   6.635  -0.976  1.00  0.84           H  
ATOM     85  HA  LEU A   6       9.545   7.485   1.558  1.00  0.84           H  
ATOM     86 1HB  LEU A   6       6.907   6.118   1.001  1.00  0.84           H  
ATOM     87 2HB  LEU A   6       7.537   6.456   2.623  1.00  0.84           H  
ATOM     88  HG  LEU A   6       6.868   8.528   0.533  1.00  0.84           H  
ATOM     89 1HD1 LEU A   6       4.978   9.047   2.006  1.00  0.84           H  
ATOM     90 2HD1 LEU A   6       4.880   7.379   1.421  1.00  0.84           H  
ATOM     91 3HD1 LEU A   6       5.460   7.714   3.052  1.00  0.84           H  
ATOM     92 1HD2 LEU A   6       7.268  10.083   2.365  1.00  0.84           H  
ATOM     93 2HD2 LEU A   6       7.715   8.735   3.421  1.00  0.84           H  
ATOM     94 3HD2 LEU A   6       8.721   9.147   2.013  1.00  0.84           H  
ATOM     95  N   ALA A   7      10.075   4.722   0.239  1.00  0.82           N  
ATOM     96  CA  ALA A   7      10.649   3.402   0.452  1.00  0.82           C  
ATOM     97  C   ALA A   7      11.838   3.522   1.375  1.00  0.82           C  
ATOM     98  O   ALA A   7      12.636   4.466   1.256  1.00  0.82           O  
ATOM     99  CB  ALA A   7      11.080   2.761  -0.849  1.00  0.82           C  
ATOM    100  H   ALA A   7      10.107   5.140  -0.691  1.00  0.82           H  
ATOM    101  HA  ALA A   7       9.896   2.773   0.927  1.00  0.82           H  
ATOM    102 1HB  ALA A   7      11.494   1.772  -0.647  1.00  0.82           H  
ATOM    103 2HB  ALA A   7      10.236   2.671  -1.506  1.00  0.82           H  
ATOM    104 3HB  ALA A   7      11.835   3.386  -1.324  1.00  0.82           H  
ATOM    105  N   ARG A   8      12.009   2.546   2.250  1.00  0.81           N  
ATOM    106  CA  ARG A   8      13.145   2.573   3.137  1.00  0.81           C  
ATOM    107  C   ARG A   8      13.773   1.191   3.127  1.00  0.81           C  
ATOM    108  O   ARG A   8      13.127   0.188   3.441  1.00  0.81           O  
ATOM    109  CB  ARG A   8      12.725   2.980   4.548  1.00  0.81           C  
ATOM    110  CG  ARG A   8      13.882   3.305   5.477  1.00  0.81           C  
ATOM    111  CD  ARG A   8      13.468   3.709   6.873  1.00  0.81           C  
ATOM    112  NE  ARG A   8      12.951   2.595   7.683  1.00  0.81           N  
ATOM    113  CZ  ARG A   8      12.620   2.688   8.986  1.00  0.81           C  
ATOM    114  NH1 ARG A   8      12.740   3.823   9.640  1.00  0.81           N  
ATOM    115  NH2 ARG A   8      12.188   1.611   9.591  1.00  0.81           N  
ATOM    116  H   ARG A   8      11.340   1.794   2.306  1.00  0.81           H  
ATOM    117  HA  ARG A   8      13.880   3.290   2.768  1.00  0.81           H  
ATOM    118 1HB  ARG A   8      12.075   3.857   4.499  1.00  0.81           H  
ATOM    119 2HB  ARG A   8      12.150   2.170   5.005  1.00  0.81           H  
ATOM    120 1HG  ARG A   8      14.547   2.495   5.525  1.00  0.81           H  
ATOM    121 2HG  ARG A   8      14.414   4.157   5.055  1.00  0.81           H  
ATOM    122 1HD  ARG A   8      14.326   4.134   7.393  1.00  0.81           H  
ATOM    123 2HD  ARG A   8      12.686   4.469   6.808  1.00  0.81           H  
ATOM    124  HE  ARG A   8      12.839   1.662   7.262  1.00  0.81           H  
ATOM    125 1HH1 ARG A   8      13.078   4.677   9.157  1.00  0.81           H  
ATOM    126 2HH1 ARG A   8      12.505   3.864  10.617  1.00  0.81           H  
ATOM    127 1HH2 ARG A   8      12.124   0.753   9.024  1.00  0.81           H  
ATOM    128 2HH2 ARG A   8      11.941   1.632  10.571  1.00  0.81           H  
ATOM    129  N   PHE A   9      15.020   1.148   2.716  1.00  0.81           N  
ATOM    130  CA  PHE A   9      15.780  -0.080   2.561  1.00  0.81           C  
ATOM    131  C   PHE A   9      17.264   0.205   2.626  1.00  0.81           C  
ATOM    132  O   PHE A   9      17.689   1.349   2.455  1.00  0.81           O  
ATOM    133  CB  PHE A   9      15.447  -0.787   1.244  1.00  0.81           C  
ATOM    134  CG  PHE A   9      15.675   0.021   0.048  1.00  0.81           C  
ATOM    135  CD1 PHE A   9      16.895   0.014  -0.582  1.00  0.81           C  
ATOM    136  CD2 PHE A   9      14.646   0.785  -0.481  1.00  0.81           C  
ATOM    137  CE1 PHE A   9      17.100   0.771  -1.702  1.00  0.81           C  
ATOM    138  CE2 PHE A   9      14.843   1.537  -1.610  1.00  0.81           C  
ATOM    139  CZ  PHE A   9      16.079   1.533  -2.221  1.00  0.81           C  
ATOM    140  H   PHE A   9      15.477   2.019   2.485  1.00  0.81           H  
ATOM    141  HA  PHE A   9      15.520  -0.762   3.353  1.00  0.81           H  
ATOM    142 1HB  PHE A   9      16.053  -1.691   1.167  1.00  0.81           H  
ATOM    143 2HB  PHE A   9      14.425  -1.091   1.252  1.00  0.81           H  
ATOM    144  HD1 PHE A   9      17.706  -0.592  -0.168  1.00  0.81           H  
ATOM    145  HD2 PHE A   9      13.673   0.783   0.010  1.00  0.81           H  
ATOM    146  HE1 PHE A   9      18.072   0.771  -2.176  1.00  0.81           H  
ATOM    147  HE2 PHE A   9      14.031   2.138  -2.020  1.00  0.81           H  
ATOM    148  HZ  PHE A   9      16.247   2.133  -3.113  1.00  0.81           H  
ATOM    149  N   LYS A  10      18.054  -0.837   2.821  1.00  0.82           N  
ATOM    150  CA  LYS A  10      19.496  -0.685   2.742  1.00  0.82           C  
ATOM    151  C   LYS A  10      20.049  -1.625   1.700  1.00  0.82           C  
ATOM    152  O   LYS A  10      19.462  -2.675   1.414  1.00  0.82           O  
ATOM    153  CB  LYS A  10      20.181  -0.975   4.076  1.00  0.82           C  
ATOM    154  CG  LYS A  10      19.975  -2.386   4.565  1.00  0.82           C  
ATOM    155  CD  LYS A  10      20.736  -2.676   5.862  1.00  0.82           C  
ATOM    156  CE  LYS A  10      20.433  -4.089   6.378  1.00  0.82           C  
ATOM    157  NZ  LYS A  10      21.279  -4.456   7.551  1.00  0.82           N  
ATOM    158  H   LYS A  10      17.640  -1.748   3.024  1.00  0.82           H  
ATOM    159  HA  LYS A  10      19.734   0.333   2.435  1.00  0.82           H  
ATOM    160 1HB  LYS A  10      21.256  -0.814   3.976  1.00  0.82           H  
ATOM    161 2HB  LYS A  10      19.817  -0.296   4.834  1.00  0.82           H  
ATOM    162 1HG  LYS A  10      18.910  -2.566   4.710  1.00  0.82           H  
ATOM    163 2HG  LYS A  10      20.340  -3.066   3.797  1.00  0.82           H  
ATOM    164 1HD  LYS A  10      21.810  -2.609   5.666  1.00  0.82           H  
ATOM    165 2HD  LYS A  10      20.479  -1.946   6.624  1.00  0.82           H  
ATOM    166 1HE  LYS A  10      19.386  -4.129   6.673  1.00  0.82           H  
ATOM    167 2HE  LYS A  10      20.604  -4.812   5.583  1.00  0.82           H  
ATOM    168 1HZ  LYS A  10      21.051  -5.387   7.856  1.00  0.82           H  
ATOM    169 2HZ  LYS A  10      22.256  -4.438   7.234  1.00  0.82           H  
ATOM    170 3HZ  LYS A  10      21.146  -3.808   8.305  1.00  0.82           H  
ATOM    171  N   ILE A  11      21.186  -1.245   1.133  1.00  0.83           N  
ATOM    172  CA  ILE A  11      21.859  -2.095   0.172  1.00  0.83           C  
ATOM    173  C   ILE A  11      23.142  -2.650   0.751  1.00  0.83           C  
ATOM    174  O   ILE A  11      23.978  -1.901   1.266  1.00  0.83           O  
ATOM    175  CB  ILE A  11      22.168  -1.339  -1.134  1.00  0.83           C  
ATOM    176  CG1 ILE A  11      20.895  -0.757  -1.703  1.00  0.83           C  
ATOM    177  CG2 ILE A  11      22.799  -2.284  -2.145  1.00  0.83           C  
ATOM    178  CD1 ILE A  11      19.904  -1.802  -2.022  1.00  0.83           C  
ATOM    179  H   ILE A  11      21.603  -0.362   1.392  1.00  0.83           H  
ATOM    180  HA  ILE A  11      21.210  -2.931  -0.065  1.00  0.83           H  
ATOM    181  HB  ILE A  11      22.852  -0.519  -0.928  1.00  0.83           H  
ATOM    182 1HG1 ILE A  11      20.458  -0.075  -0.975  1.00  0.83           H  
ATOM    183 2HG1 ILE A  11      21.119  -0.199  -2.613  1.00  0.83           H  
ATOM    184 1HG2 ILE A  11      23.007  -1.728  -3.047  1.00  0.83           H  
ATOM    185 2HG2 ILE A  11      23.729  -2.695  -1.753  1.00  0.83           H  
ATOM    186 3HG2 ILE A  11      22.110  -3.104  -2.363  1.00  0.83           H  
ATOM    187 1HD1 ILE A  11      19.019  -1.350  -2.397  1.00  0.83           H  
ATOM    188 2HD1 ILE A  11      20.315  -2.489  -2.766  1.00  0.83           H  
ATOM    189 3HD1 ILE A  11      19.669  -2.345  -1.128  1.00  0.83           H  
ATOM    190  N   GLU A  12      23.276  -3.962   0.677  1.00  0.84           N  
ATOM    191  CA  GLU A  12      24.459  -4.656   1.159  1.00  0.84           C  
ATOM    192  C   GLU A  12      24.981  -5.523   0.037  1.00  0.84           C  
ATOM    193  O   GLU A  12      24.330  -6.483  -0.386  1.00  0.84           O  
ATOM    194  CB  GLU A  12      24.160  -5.458   2.432  1.00  0.84           C  
ATOM    195  CG  GLU A  12      23.810  -4.563   3.634  1.00  0.84           C  
ATOM    196  CD  GLU A  12      23.526  -5.291   4.929  1.00  0.84           C  
ATOM    197  OE1 GLU A  12      23.289  -6.473   4.909  1.00  0.84           O  
ATOM    198  OE2 GLU A  12      23.548  -4.634   5.962  1.00  0.84           O  
ATOM    199  H   GLU A  12      22.526  -4.488   0.223  1.00  0.84           H  
ATOM    200  HA  GLU A  12      25.228  -3.921   1.398  1.00  0.84           H  
ATOM    201 1HB  GLU A  12      23.336  -6.138   2.249  1.00  0.84           H  
ATOM    202 2HB  GLU A  12      25.031  -6.058   2.697  1.00  0.84           H  
ATOM    203 1HG  GLU A  12      24.635  -3.871   3.799  1.00  0.84           H  
ATOM    204 2HG  GLU A  12      22.934  -3.968   3.376  1.00  0.84           H  
ATOM    205  N   ASN A  13      26.165  -5.188  -0.454  1.00  0.84           N  
ATOM    206  CA  ASN A  13      26.706  -5.858  -1.626  1.00  0.84           C  
ATOM    207  C   ASN A  13      25.675  -5.750  -2.755  1.00  0.84           C  
ATOM    208  O   ASN A  13      25.385  -4.646  -3.212  1.00  0.84           O  
ATOM    209  CB  ASN A  13      27.087  -7.302  -1.317  1.00  0.84           C  
ATOM    210  CG  ASN A  13      28.177  -7.395  -0.272  1.00  0.84           C  
ATOM    211  OD1 ASN A  13      28.947  -6.448  -0.072  1.00  0.84           O  
ATOM    212  ND2 ASN A  13      28.252  -8.519   0.397  1.00  0.84           N  
ATOM    213  H   ASN A  13      26.671  -4.417  -0.039  1.00  0.84           H  
ATOM    214  HA  ASN A  13      27.602  -5.329  -1.953  1.00  0.84           H  
ATOM    215 1HB  ASN A  13      26.231  -7.876  -0.973  1.00  0.84           H  
ATOM    216 2HB  ASN A  13      27.451  -7.777  -2.228  1.00  0.84           H  
ATOM    217 1HD2 ASN A  13      28.954  -8.638   1.101  1.00  0.84           H  
ATOM    218 2HD2 ASN A  13      27.609  -9.259   0.203  1.00  0.84           H  
ATOM    219  N   GLN A  14      25.138  -6.880  -3.211  1.00  0.84           N  
ATOM    220  CA  GLN A  14      24.169  -6.889  -4.302  1.00  0.84           C  
ATOM    221  C   GLN A  14      22.720  -7.120  -3.854  1.00  0.84           C  
ATOM    222  O   GLN A  14      21.861  -7.384  -4.703  1.00  0.84           O  
ATOM    223  CB  GLN A  14      24.561  -7.929  -5.345  1.00  0.84           C  
ATOM    224  CG  GLN A  14      25.912  -7.654  -5.994  1.00  0.84           C  
ATOM    225  CD  GLN A  14      25.944  -6.337  -6.795  1.00  0.84           C  
ATOM    226  OE1 GLN A  14      25.135  -6.127  -7.717  1.00  0.84           O  
ATOM    227  NE2 GLN A  14      26.878  -5.456  -6.437  1.00  0.84           N  
ATOM    228  H   GLN A  14      25.401  -7.756  -2.789  1.00  0.84           H  
ATOM    229  HA  GLN A  14      24.210  -5.918  -4.787  1.00  0.84           H  
ATOM    230 1HB  GLN A  14      24.599  -8.916  -4.880  1.00  0.84           H  
ATOM    231 2HB  GLN A  14      23.804  -7.962  -6.130  1.00  0.84           H  
ATOM    232 1HG  GLN A  14      26.670  -7.597  -5.214  1.00  0.84           H  
ATOM    233 2HG  GLN A  14      26.144  -8.472  -6.677  1.00  0.84           H  
ATOM    234 1HE2 GLN A  14      26.958  -4.575  -6.902  1.00  0.84           H  
ATOM    235 2HE2 GLN A  14      27.506  -5.671  -5.689  1.00  0.84           H  
ATOM    236  N   ARG A  15      22.454  -7.050  -2.546  1.00  0.83           N  
ATOM    237  CA  ARG A  15      21.115  -7.311  -2.019  1.00  0.83           C  
ATOM    238  C   ARG A  15      20.371  -6.099  -1.454  1.00  0.83           C  
ATOM    239  O   ARG A  15      20.978  -5.158  -0.937  1.00  0.83           O  
ATOM    240  CB  ARG A  15      21.184  -8.348  -0.908  1.00  0.83           C  
ATOM    241  CG  ARG A  15      21.611  -9.747  -1.321  1.00  0.83           C  
ATOM    242  CD  ARG A  15      21.710 -10.642  -0.124  1.00  0.83           C  
ATOM    243  NE  ARG A  15      22.146 -11.998  -0.460  1.00  0.83           N  
ATOM    244  CZ  ARG A  15      21.317 -13.028  -0.743  1.00  0.83           C  
ATOM    245  NH1 ARG A  15      20.016 -12.856  -0.718  1.00  0.83           N  
ATOM    246  NH2 ARG A  15      21.814 -14.216  -1.039  1.00  0.83           N  
ATOM    247  H   ARG A  15      23.202  -6.828  -1.889  1.00  0.83           H  
ATOM    248  HA  ARG A  15      20.535  -7.715  -2.836  1.00  0.83           H  
ATOM    249 1HB  ARG A  15      21.882  -8.002  -0.144  1.00  0.83           H  
ATOM    250 2HB  ARG A  15      20.200  -8.431  -0.440  1.00  0.83           H  
ATOM    251 1HG  ARG A  15      20.869 -10.158  -2.012  1.00  0.83           H  
ATOM    252 2HG  ARG A  15      22.584  -9.704  -1.810  1.00  0.83           H  
ATOM    253 1HD  ARG A  15      22.427 -10.219   0.581  1.00  0.83           H  
ATOM    254 2HD  ARG A  15      20.732 -10.707   0.352  1.00  0.83           H  
ATOM    255  HE  ARG A  15      23.141 -12.177  -0.488  1.00  0.83           H  
ATOM    256 1HH1 ARG A  15      19.627 -11.957  -0.486  1.00  0.83           H  
ATOM    257 2HH1 ARG A  15      19.389 -13.647  -0.922  1.00  0.83           H  
ATOM    258 1HH2 ARG A  15      22.813 -14.356  -1.057  1.00  0.83           H  
ATOM    259 2HH2 ARG A  15      21.191 -14.989  -1.245  1.00  0.83           H  
ATOM    260  N   ILE A  16      19.039  -6.182  -1.491  1.00  0.83           N  
ATOM    261  CA  ILE A  16      18.153  -5.172  -0.909  1.00  0.83           C  
ATOM    262  C   ILE A  16      17.514  -5.709   0.344  1.00  0.83           C  
ATOM    263  O   ILE A  16      16.892  -6.771   0.318  1.00  0.83           O  
ATOM    264  CB  ILE A  16      16.978  -4.797  -1.829  1.00  0.83           C  
ATOM    265  CG1 ILE A  16      17.450  -4.283  -3.094  1.00  0.83           C  
ATOM    266  CG2 ILE A  16      16.080  -3.742  -1.156  1.00  0.83           C  
ATOM    267  CD1 ILE A  16      16.369  -4.148  -4.092  1.00  0.83           C  
ATOM    268  H   ILE A  16      18.640  -7.003  -1.936  1.00  0.83           H  
ATOM    269  HA  ILE A  16      18.728  -4.291  -0.646  1.00  0.83           H  
ATOM    270  HB  ILE A  16      16.395  -5.683  -2.038  1.00  0.83           H  
ATOM    271 1HG1 ILE A  16      17.886  -3.332  -2.937  1.00  0.83           H  
ATOM    272 2HG1 ILE A  16      18.195  -4.955  -3.475  1.00  0.83           H  
ATOM    273 1HG2 ILE A  16      15.253  -3.493  -1.815  1.00  0.83           H  
ATOM    274 2HG2 ILE A  16      15.684  -4.124  -0.218  1.00  0.83           H  
ATOM    275 3HG2 ILE A  16      16.670  -2.853  -0.964  1.00  0.83           H  
ATOM    276 1HD1 ILE A  16      16.772  -3.759  -5.024  1.00  0.83           H  
ATOM    277 2HD1 ILE A  16      15.933  -5.129  -4.269  1.00  0.83           H  
ATOM    278 3HD1 ILE A  16      15.605  -3.467  -3.722  1.00  0.83           H  
ATOM    279  N   ILE A  17      17.673  -4.993   1.440  1.00  0.82           N  
ATOM    280  CA  ILE A  17      17.069  -5.413   2.682  1.00  0.82           C  
ATOM    281  C   ILE A  17      16.111  -4.330   3.179  1.00  0.82           C  
ATOM    282  O   ILE A  17      16.563  -3.247   3.555  1.00  0.82           O  
ATOM    283  CB  ILE A  17      18.139  -5.652   3.731  1.00  0.82           C  
ATOM    284  CG1 ILE A  17      19.151  -6.685   3.218  1.00  0.82           C  
ATOM    285  CG2 ILE A  17      17.475  -6.085   5.024  1.00  0.82           C  
ATOM    286  CD1 ILE A  17      20.345  -6.050   2.481  1.00  0.82           C  
ATOM    287  H   ILE A  17      18.234  -4.139   1.407  1.00  0.82           H  
ATOM    288  HA  ILE A  17      16.564  -6.358   2.533  1.00  0.82           H  
ATOM    289  HB  ILE A  17      18.678  -4.747   3.892  1.00  0.82           H  
ATOM    290 1HG1 ILE A  17      19.536  -7.258   4.061  1.00  0.82           H  
ATOM    291 2HG1 ILE A  17      18.645  -7.367   2.536  1.00  0.82           H  
ATOM    292 1HG2 ILE A  17      18.226  -6.248   5.789  1.00  0.82           H  
ATOM    293 2HG2 ILE A  17      16.780  -5.308   5.354  1.00  0.82           H  
ATOM    294 3HG2 ILE A  17      16.925  -7.011   4.853  1.00  0.82           H  
ATOM    295 1HD1 ILE A  17      21.020  -6.834   2.145  1.00  0.82           H  
ATOM    296 2HD1 ILE A  17      20.012  -5.478   1.624  1.00  0.82           H  
ATOM    297 3HD1 ILE A  17      20.877  -5.388   3.154  1.00  0.82           H  
ATOM    298  N   PRO A  18      14.784  -4.535   3.126  1.00  0.82           N  
ATOM    299  CA  PRO A  18      13.805  -3.557   3.534  1.00  0.82           C  
ATOM    300  C   PRO A  18      14.064  -3.182   4.974  1.00  0.82           C  
ATOM    301  O   PRO A  18      14.236  -4.047   5.835  1.00  0.82           O  
ATOM    302  CB  PRO A  18      12.480  -4.320   3.388  1.00  0.82           C  
ATOM    303  CG  PRO A  18      12.763  -5.358   2.344  1.00  0.82           C  
ATOM    304  CD  PRO A  18      14.213  -5.770   2.599  1.00  0.82           C  
ATOM    305  HA  PRO A  18      13.841  -2.680   2.881  1.00  0.82           H  
ATOM    306 1HB  PRO A  18      12.194  -4.747   4.353  1.00  0.82           H  
ATOM    307 2HB  PRO A  18      11.678  -3.622   3.097  1.00  0.82           H  
ATOM    308 1HG  PRO A  18      12.059  -6.201   2.442  1.00  0.82           H  
ATOM    309 2HG  PRO A  18      12.614  -4.941   1.342  1.00  0.82           H  
ATOM    310 1HD  PRO A  18      14.280  -6.585   3.337  1.00  0.82           H  
ATOM    311 2HD  PRO A  18      14.671  -6.021   1.654  1.00  0.82           H  
ATOM    312  N   LEU A  19      14.006  -1.909   5.279  1.00  0.81           N  
ATOM    313  CA  LEU A  19      14.209  -1.502   6.656  1.00  0.81           C  
ATOM    314  C   LEU A  19      12.887  -1.401   7.350  1.00  0.81           C  
ATOM    315  O   LEU A  19      12.350  -0.314   7.588  1.00  0.81           O  
ATOM    316  CB  LEU A  19      15.028  -0.238   6.750  1.00  0.81           C  
ATOM    317  CG  LEU A  19      16.449  -0.373   6.229  1.00  0.81           C  
ATOM    318  CD1 LEU A  19      17.152   0.965   6.291  1.00  0.81           C  
ATOM    319  CD2 LEU A  19      17.156  -1.409   7.049  1.00  0.81           C  
ATOM    320  H   LEU A  19      13.817  -1.211   4.560  1.00  0.81           H  
ATOM    321  HA  LEU A  19      14.779  -2.277   7.164  1.00  0.81           H  
ATOM    322 1HB  LEU A  19      14.535   0.483   6.158  1.00  0.81           H  
ATOM    323 2HB  LEU A  19      15.058   0.102   7.785  1.00  0.81           H  
ATOM    324  HG  LEU A  19      16.445  -0.701   5.239  1.00  0.81           H  
ATOM    325 1HD1 LEU A  19      18.163   0.859   5.925  1.00  0.81           H  
ATOM    326 2HD1 LEU A  19      16.630   1.680   5.672  1.00  0.81           H  
ATOM    327 3HD1 LEU A  19      17.175   1.319   7.320  1.00  0.81           H  
ATOM    328 1HD2 LEU A  19      18.157  -1.518   6.692  1.00  0.81           H  
ATOM    329 2HD2 LEU A  19      17.177  -1.098   8.092  1.00  0.81           H  
ATOM    330 3HD2 LEU A  19      16.631  -2.365   6.964  1.00  0.81           H  
ATOM    331  N   PHE A  20      12.343  -2.571   7.613  1.00  0.81           N  
ATOM    332  CA  PHE A  20      11.037  -2.684   8.213  1.00  0.81           C  
ATOM    333  C   PHE A  20      11.008  -2.039   9.579  1.00  0.81           C  
ATOM    334  O   PHE A  20      12.016  -2.002  10.284  1.00  0.81           O  
ATOM    335  CB  PHE A  20      10.636  -4.147   8.305  1.00  0.81           C  
ATOM    336  CG  PHE A  20      11.578  -5.027   9.013  1.00  0.81           C  
ATOM    337  CD1 PHE A  20      11.463  -5.216  10.371  1.00  0.81           C  
ATOM    338  CD2 PHE A  20      12.570  -5.702   8.323  1.00  0.81           C  
ATOM    339  CE1 PHE A  20      12.323  -6.058  11.046  1.00  0.81           C  
ATOM    340  CE2 PHE A  20      13.433  -6.545   8.985  1.00  0.81           C  
ATOM    341  CZ  PHE A  20      13.310  -6.725  10.354  1.00  0.81           C  
ATOM    342  H   PHE A  20      12.884  -3.396   7.346  1.00  0.81           H  
ATOM    343  HA  PHE A  20      10.316  -2.170   7.579  1.00  0.81           H  
ATOM    344 1HB  PHE A  20       9.702  -4.227   8.815  1.00  0.81           H  
ATOM    345 2HB  PHE A  20      10.495  -4.529   7.312  1.00  0.81           H  
ATOM    346  HD1 PHE A  20      10.678  -4.688  10.907  1.00  0.81           H  
ATOM    347  HD2 PHE A  20      12.666  -5.560   7.242  1.00  0.81           H  
ATOM    348  HE1 PHE A  20      12.221  -6.196  12.122  1.00  0.81           H  
ATOM    349  HE2 PHE A  20      14.211  -7.070   8.432  1.00  0.81           H  
ATOM    350  HZ  PHE A  20      13.991  -7.392  10.881  1.00  0.81           H  
ATOM    351  N   ALA A  21       9.849  -1.516   9.946  1.00  0.79           N  
ATOM    352  CA  ALA A  21       9.657  -0.932  11.247  1.00  0.79           C  
ATOM    353  C   ALA A  21       9.771  -2.007  12.298  1.00  0.79           C  
ATOM    354  O   ALA A  21       9.281  -3.125  12.118  1.00  0.79           O  
ATOM    355  CB  ALA A  21       8.342  -0.231  11.329  1.00  0.79           C  
ATOM    356  H   ALA A  21       9.063  -1.572   9.319  1.00  0.79           H  
ATOM    357  HA  ALA A  21      10.453  -0.207  11.426  1.00  0.79           H  
ATOM    358 1HB  ALA A  21       8.288   0.188  12.320  1.00  0.79           H  
ATOM    359 2HB  ALA A  21       8.300   0.554  10.597  1.00  0.79           H  
ATOM    360 3HB  ALA A  21       7.526  -0.933  11.165  1.00  0.79           H  
ATOM    361  N   THR A  22      10.352  -1.628  13.412  1.00  0.77           N  
ATOM    362  CA  THR A  22      10.617  -2.494  14.541  1.00  0.77           C  
ATOM    363  C   THR A  22       9.740  -2.197  15.740  1.00  0.77           C  
ATOM    364  O   THR A  22       9.022  -1.209  15.771  1.00  0.77           O  
ATOM    365  CB  THR A  22      12.083  -2.303  14.924  1.00  0.77           C  
ATOM    366  OG1 THR A  22      12.266  -0.921  15.353  1.00  0.77           O  
ATOM    367  CG2 THR A  22      12.969  -2.588  13.710  1.00  0.77           C  
ATOM    368  H   THR A  22      10.676  -0.656  13.471  1.00  0.77           H  
ATOM    369  HA  THR A  22      10.447  -3.527  14.232  1.00  0.77           H  
ATOM    370  HB  THR A  22      12.348  -2.973  15.739  1.00  0.77           H  
ATOM    371  HG1 THR A  22      11.936  -0.286  14.639  1.00  0.77           H  
ATOM    372 1HG2 THR A  22      14.014  -2.440  13.976  1.00  0.77           H  
ATOM    373 2HG2 THR A  22      12.820  -3.617  13.379  1.00  0.77           H  
ATOM    374 3HG2 THR A  22      12.708  -1.909  12.896  1.00  0.77           H  
ATOM    375  N   ASP A  23       9.837  -3.006  16.784  1.00  0.74           N  
ATOM    376  CA  ASP A  23       9.055  -2.715  17.982  1.00  0.74           C  
ATOM    377  C   ASP A  23       9.425  -1.346  18.580  1.00  0.74           C  
ATOM    378  O   ASP A  23       8.603  -0.679  19.206  1.00  0.74           O  
ATOM    379  CB  ASP A  23       9.236  -3.808  19.021  1.00  0.74           C  
ATOM    380  CG  ASP A  23       8.566  -5.113  18.603  1.00  0.74           C  
ATOM    381  OD1 ASP A  23       7.810  -5.097  17.655  1.00  0.74           O  
ATOM    382  OD2 ASP A  23       8.820  -6.113  19.227  1.00  0.74           O  
ATOM    383  H   ASP A  23      10.432  -3.820  16.747  1.00  0.74           H  
ATOM    384  HA  ASP A  23       8.004  -2.693  17.699  1.00  0.74           H  
ATOM    385 1HB  ASP A  23      10.298  -3.990  19.184  1.00  0.74           H  
ATOM    386 2HB  ASP A  23       8.809  -3.482  19.969  1.00  0.74           H  
ATOM    387  N   SER A  24      10.658  -0.891  18.351  1.00  0.72           N  
ATOM    388  CA  SER A  24      11.109   0.388  18.887  1.00  0.72           C  
ATOM    389  C   SER A  24      10.411   1.574  18.198  1.00  0.72           C  
ATOM    390  O   SER A  24      10.470   2.705  18.684  1.00  0.72           O  
ATOM    391  CB  SER A  24      12.624   0.514  18.784  1.00  0.72           C  
ATOM    392  OG  SER A  24      13.080   0.662  17.461  1.00  0.72           O  
ATOM    393  H   SER A  24      11.297  -1.447  17.800  1.00  0.72           H  
ATOM    394  HA  SER A  24      10.849   0.419  19.946  1.00  0.72           H  
ATOM    395 1HB  SER A  24      12.953   1.365  19.377  1.00  0.72           H  
ATOM    396 2HB  SER A  24      13.078  -0.374  19.220  1.00  0.72           H  
ATOM    397  HG  SER A  24      12.666  -0.032  16.912  1.00  0.72           H  
ATOM    398  N   ASP A  25       9.732   1.306  17.074  1.00  0.69           N  
ATOM    399  CA  ASP A  25       9.009   2.298  16.295  1.00  0.69           C  
ATOM    400  C   ASP A  25       7.543   2.381  16.722  1.00  0.69           C  
ATOM    401  O   ASP A  25       6.778   3.199  16.196  1.00  0.69           O  
ATOM    402  CB  ASP A  25       9.096   1.930  14.813  1.00  0.69           C  
ATOM    403  CG  ASP A  25      10.558   2.054  14.247  1.00  0.69           C  
ATOM    404  OD1 ASP A  25      11.156   3.084  14.455  1.00  0.69           O  
ATOM    405  OD2 ASP A  25      11.078   1.086  13.662  1.00  0.69           O  
ATOM    406  H   ASP A  25       9.690   0.349  16.736  1.00  0.69           H  
ATOM    407  HA  ASP A  25       9.475   3.272  16.451  1.00  0.69           H  
ATOM    408 1HB  ASP A  25       8.753   0.914  14.678  1.00  0.69           H  
ATOM    409 2HB  ASP A  25       8.426   2.553  14.248  1.00  0.69           H  
ATOM    410  N   ILE A  26       7.156   1.572  17.717  1.00  0.66           N  
ATOM    411  CA  ILE A  26       5.777   1.576  18.179  1.00  0.66           C  
ATOM    412  C   ILE A  26       5.387   2.924  18.740  1.00  0.66           C  
ATOM    413  O   ILE A  26       4.285   3.396  18.470  1.00  0.66           O  
ATOM    414  CB  ILE A  26       5.504   0.471  19.200  1.00  0.66           C  
ATOM    415  CG1 ILE A  26       5.561  -0.891  18.518  1.00  0.66           C  
ATOM    416  CG2 ILE A  26       4.166   0.700  19.770  1.00  0.66           C  
ATOM    417  CD1 ILE A  26       5.585  -2.062  19.471  1.00  0.66           C  
ATOM    418  H   ILE A  26       7.806   0.914  18.148  1.00  0.66           H  
ATOM    419  HA  ILE A  26       5.125   1.388  17.333  1.00  0.66           H  
ATOM    420  HB  ILE A  26       6.261   0.489  19.985  1.00  0.66           H  
ATOM    421 1HG1 ILE A  26       4.688  -0.996  17.876  1.00  0.66           H  
ATOM    422 2HG1 ILE A  26       6.448  -0.927  17.899  1.00  0.66           H  
ATOM    423 1HG2 ILE A  26       3.933  -0.072  20.500  1.00  0.66           H  
ATOM    424 2HG2 ILE A  26       4.153   1.674  20.240  1.00  0.66           H  
ATOM    425 3HG2 ILE A  26       3.466   0.673  18.971  1.00  0.66           H  
ATOM    426 1HD1 ILE A  26       5.630  -2.997  18.904  1.00  0.66           H  
ATOM    427 2HD1 ILE A  26       6.465  -1.990  20.110  1.00  0.66           H  
ATOM    428 3HD1 ILE A  26       4.685  -2.057  20.086  1.00  0.66           H  
ATOM    429  N   ASP A  27       6.269   3.555  19.511  1.00  0.64           N  
ATOM    430  CA  ASP A  27       5.949   4.868  20.056  1.00  0.64           C  
ATOM    431  C   ASP A  27       5.676   5.879  18.938  1.00  0.64           C  
ATOM    432  O   ASP A  27       4.844   6.772  19.096  1.00  0.64           O  
ATOM    433  CB  ASP A  27       7.057   5.362  20.989  1.00  0.64           C  
ATOM    434  CG  ASP A  27       7.086   4.624  22.363  1.00  0.64           C  
ATOM    435  OD1 ASP A  27       6.123   3.938  22.706  1.00  0.64           O  
ATOM    436  OD2 ASP A  27       8.067   4.760  23.051  1.00  0.64           O  
ATOM    437  H   ASP A  27       7.163   3.125  19.706  1.00  0.64           H  
ATOM    438  HA  ASP A  27       5.045   4.777  20.642  1.00  0.64           H  
ATOM    439 1HB  ASP A  27       8.024   5.228  20.500  1.00  0.64           H  
ATOM    440 2HB  ASP A  27       6.930   6.431  21.167  1.00  0.64           H  
ATOM    441  N   VAL A  28       6.356   5.748  17.796  1.00  0.62           N  
ATOM    442  CA  VAL A  28       6.103   6.686  16.714  1.00  0.62           C  
ATOM    443  C   VAL A  28       4.704   6.437  16.210  1.00  0.62           C  
ATOM    444  O   VAL A  28       3.932   7.371  15.993  1.00  0.62           O  
ATOM    445  CB  VAL A  28       7.087   6.524  15.558  1.00  0.62           C  
ATOM    446  CG1 VAL A  28       6.669   7.439  14.392  1.00  0.62           C  
ATOM    447  CG2 VAL A  28       8.439   6.844  16.046  1.00  0.62           C  
ATOM    448  H   VAL A  28       7.021   4.995  17.674  1.00  0.62           H  
ATOM    449  HA  VAL A  28       6.170   7.704  17.100  1.00  0.62           H  
ATOM    450  HB  VAL A  28       7.063   5.500  15.192  1.00  0.62           H  
ATOM    451 1HG1 VAL A  28       7.365   7.327  13.564  1.00  0.62           H  
ATOM    452 2HG1 VAL A  28       5.667   7.170  14.059  1.00  0.62           H  
ATOM    453 3HG1 VAL A  28       6.676   8.476  14.732  1.00  0.62           H  
ATOM    454 1HG2 VAL A  28       9.162   6.742  15.241  1.00  0.62           H  
ATOM    455 2HG2 VAL A  28       8.422   7.853  16.403  1.00  0.62           H  
ATOM    456 3HG2 VAL A  28       8.703   6.168  16.861  1.00  0.62           H  
ATOM    457  N   ALA A  29       4.365   5.162  16.026  1.00  0.61           N  
ATOM    458  CA  ALA A  29       3.033   4.829  15.557  1.00  0.61           C  
ATOM    459  C   ALA A  29       1.987   5.364  16.533  1.00  0.61           C  
ATOM    460  O   ALA A  29       0.976   5.919  16.109  1.00  0.61           O  
ATOM    461  CB  ALA A  29       2.911   3.326  15.374  1.00  0.61           C  
ATOM    462  H   ALA A  29       5.050   4.426  16.215  1.00  0.61           H  
ATOM    463  HA  ALA A  29       2.868   5.324  14.606  1.00  0.61           H  
ATOM    464 1HB  ALA A  29       1.916   3.076  15.005  1.00  0.61           H  
ATOM    465 2HB  ALA A  29       3.651   2.996  14.661  1.00  0.61           H  
ATOM    466 3HB  ALA A  29       3.083   2.829  16.315  1.00  0.61           H  
ATOM    467  N   LYS A  30       2.256   5.289  17.843  1.00  0.62           N  
ATOM    468  CA  LYS A  30       1.296   5.807  18.815  1.00  0.62           C  
ATOM    469  C   LYS A  30       1.099   7.310  18.648  1.00  0.62           C  
ATOM    470  O   LYS A  30      -0.034   7.805  18.708  1.00  0.62           O  
ATOM    471  CB  LYS A  30       1.775   5.563  20.242  1.00  0.62           C  
ATOM    472  CG  LYS A  30       1.762   4.142  20.755  1.00  0.62           C  
ATOM    473  CD  LYS A  30       2.372   4.117  22.163  1.00  0.62           C  
ATOM    474  CE  LYS A  30       2.444   2.736  22.761  1.00  0.62           C  
ATOM    475  NZ  LYS A  30       3.219   2.752  24.032  1.00  0.62           N  
ATOM    476  H   LYS A  30       3.108   4.825  18.156  1.00  0.62           H  
ATOM    477  HA  LYS A  30       0.339   5.314  18.659  1.00  0.62           H  
ATOM    478 1HB  LYS A  30       2.794   5.928  20.337  1.00  0.62           H  
ATOM    479 2HB  LYS A  30       1.168   6.157  20.922  1.00  0.62           H  
ATOM    480 1HG  LYS A  30       0.740   3.788  20.805  1.00  0.62           H  
ATOM    481 2HG  LYS A  30       2.333   3.499  20.089  1.00  0.62           H  
ATOM    482 1HD  LYS A  30       3.380   4.527  22.140  1.00  0.62           H  
ATOM    483 2HD  LYS A  30       1.772   4.743  22.818  1.00  0.62           H  
ATOM    484 1HE  LYS A  30       1.436   2.377  22.962  1.00  0.62           H  
ATOM    485 2HE  LYS A  30       2.921   2.065  22.071  1.00  0.62           H  
ATOM    486 1HZ  LYS A  30       3.262   1.823  24.419  1.00  0.62           H  
ATOM    487 2HZ  LYS A  30       4.181   3.087  23.824  1.00  0.62           H  
ATOM    488 3HZ  LYS A  30       2.781   3.373  24.692  1.00  0.62           H  
ATOM    489  N   GLU A  31       2.195   8.042  18.412  1.00  0.62           N  
ATOM    490  CA  GLU A  31       2.087   9.485  18.242  1.00  0.62           C  
ATOM    491  C   GLU A  31       1.342   9.837  16.963  1.00  0.62           C  
ATOM    492  O   GLU A  31       0.511  10.749  16.962  1.00  0.62           O  
ATOM    493  CB  GLU A  31       3.471  10.140  18.236  1.00  0.62           C  
ATOM    494  CG  GLU A  31       4.201  10.152  19.593  1.00  0.62           C  
ATOM    495  CD  GLU A  31       3.523  11.014  20.645  1.00  0.62           C  
ATOM    496  OE1 GLU A  31       3.271  12.164  20.371  1.00  0.62           O  
ATOM    497  OE2 GLU A  31       3.262  10.520  21.720  1.00  0.62           O  
ATOM    498  H   GLU A  31       3.113   7.590  18.385  1.00  0.62           H  
ATOM    499  HA  GLU A  31       1.524   9.885  19.084  1.00  0.62           H  
ATOM    500 1HB  GLU A  31       4.112   9.621  17.519  1.00  0.62           H  
ATOM    501 2HB  GLU A  31       3.378  11.169  17.903  1.00  0.62           H  
ATOM    502 1HG  GLU A  31       4.257   9.131  19.966  1.00  0.62           H  
ATOM    503 2HG  GLU A  31       5.221  10.506  19.436  1.00  0.62           H  
ATOM    504  N   VAL A  32       1.573   9.077  15.893  1.00  0.64           N  
ATOM    505  CA  VAL A  32       0.893   9.377  14.646  1.00  0.64           C  
ATOM    506  C   VAL A  32      -0.607   9.111  14.855  1.00  0.64           C  
ATOM    507  O   VAL A  32      -1.443   9.929  14.461  1.00  0.64           O  
ATOM    508  CB  VAL A  32       1.462   8.576  13.462  1.00  0.64           C  
ATOM    509  CG1 VAL A  32       0.626   8.849  12.247  1.00  0.64           C  
ATOM    510  CG2 VAL A  32       2.933   8.972  13.177  1.00  0.64           C  
ATOM    511  H   VAL A  32       2.263   8.324  15.945  1.00  0.64           H  
ATOM    512  HA  VAL A  32       1.031  10.435  14.421  1.00  0.64           H  
ATOM    513  HB  VAL A  32       1.400   7.509  13.696  1.00  0.64           H  
ATOM    514 1HG1 VAL A  32       1.009   8.275  11.409  1.00  0.64           H  
ATOM    515 2HG1 VAL A  32      -0.399   8.577  12.459  1.00  0.64           H  
ATOM    516 3HG1 VAL A  32       0.668   9.889  12.000  1.00  0.64           H  
ATOM    517 1HG2 VAL A  32       3.313   8.393  12.334  1.00  0.64           H  
ATOM    518 2HG2 VAL A  32       2.983  10.027  12.943  1.00  0.64           H  
ATOM    519 3HG2 VAL A  32       3.539   8.776  14.050  1.00  0.64           H  
ATOM    520  N   ILE A  33      -0.952   8.008  15.540  1.00  0.65           N  
ATOM    521  CA  ILE A  33      -2.353   7.711  15.826  1.00  0.65           C  
ATOM    522  C   ILE A  33      -2.988   8.832  16.605  1.00  0.65           C  
ATOM    523  O   ILE A  33      -4.099   9.245  16.297  1.00  0.65           O  
ATOM    524  CB  ILE A  33      -2.547   6.424  16.657  1.00  0.65           C  
ATOM    525  CG1 ILE A  33      -2.205   5.289  15.876  1.00  0.65           C  
ATOM    526  CG2 ILE A  33      -3.985   6.335  17.136  1.00  0.65           C  
ATOM    527  CD1 ILE A  33      -2.046   4.012  16.613  1.00  0.65           C  
ATOM    528  H   ILE A  33      -0.228   7.357  15.851  1.00  0.65           H  
ATOM    529  HA  ILE A  33      -2.884   7.602  14.878  1.00  0.65           H  
ATOM    530  HB  ILE A  33      -1.875   6.446  17.514  1.00  0.65           H  
ATOM    531 1HG1 ILE A  33      -2.988   5.160  15.161  1.00  0.65           H  
ATOM    532 2HG1 ILE A  33      -1.303   5.527  15.383  1.00  0.65           H  
ATOM    533 1HG2 ILE A  33      -4.115   5.431  17.728  1.00  0.65           H  
ATOM    534 2HG2 ILE A  33      -4.220   7.207  17.748  1.00  0.65           H  
ATOM    535 3HG2 ILE A  33      -4.655   6.307  16.275  1.00  0.65           H  
ATOM    536 1HD1 ILE A  33      -1.788   3.216  15.922  1.00  0.65           H  
ATOM    537 2HD1 ILE A  33      -1.256   4.151  17.321  1.00  0.65           H  
ATOM    538 3HD1 ILE A  33      -2.969   3.756  17.128  1.00  0.65           H  
ATOM    539  N   ASP A  34      -2.278   9.341  17.617  1.00  0.68           N  
ATOM    540  CA  ASP A  34      -2.830  10.422  18.408  1.00  0.68           C  
ATOM    541  C   ASP A  34      -3.071  11.667  17.546  1.00  0.68           C  
ATOM    542  O   ASP A  34      -3.970  12.455  17.850  1.00  0.68           O  
ATOM    543  CB  ASP A  34      -1.916  10.784  19.583  1.00  0.68           C  
ATOM    544  CG  ASP A  34      -2.681  11.583  20.679  1.00  0.68           C  
ATOM    545  OD1 ASP A  34      -3.547  11.003  21.287  1.00  0.68           O  
ATOM    546  OD2 ASP A  34      -2.471  12.778  20.838  1.00  0.68           O  
ATOM    547  H   ASP A  34      -1.370   8.948  17.852  1.00  0.68           H  
ATOM    548  HA  ASP A  34      -3.783  10.097  18.813  1.00  0.68           H  
ATOM    549 1HB  ASP A  34      -1.501   9.872  20.018  1.00  0.68           H  
ATOM    550 2HB  ASP A  34      -1.075  11.382  19.216  1.00  0.68           H  
ATOM    551  N   MET A  35      -2.283  11.885  16.486  1.00  0.71           N  
ATOM    552  CA  MET A  35      -2.547  13.053  15.650  1.00  0.71           C  
ATOM    553  C   MET A  35      -3.878  12.863  14.901  1.00  0.71           C  
ATOM    554  O   MET A  35      -4.657  13.808  14.715  1.00  0.71           O  
ATOM    555  CB  MET A  35      -1.424  13.269  14.644  1.00  0.71           C  
ATOM    556  CG  MET A  35      -0.057  13.628  15.223  1.00  0.71           C  
ATOM    557  SD  MET A  35      -0.023  15.128  16.165  1.00  0.71           S  
ATOM    558  CE  MET A  35       1.758  15.367  16.324  1.00  0.71           C  
ATOM    559  H   MET A  35      -1.502  11.257  16.284  1.00  0.71           H  
ATOM    560  HA  MET A  35      -2.635  13.932  16.288  1.00  0.71           H  
ATOM    561 1HB  MET A  35      -1.308  12.381  14.030  1.00  0.71           H  
ATOM    562 2HB  MET A  35      -1.700  14.084  13.982  1.00  0.71           H  
ATOM    563 1HG  MET A  35       0.288  12.827  15.848  1.00  0.71           H  
ATOM    564 2HG  MET A  35       0.634  13.743  14.427  1.00  0.71           H  
ATOM    565 1HE  MET A  35       1.953  16.279  16.888  1.00  0.71           H  
ATOM    566 2HE  MET A  35       2.196  14.516  16.846  1.00  0.71           H  
ATOM    567 3HE  MET A  35       2.202  15.455  15.329  1.00  0.71           H  
ATOM    568  N   PHE A  36      -4.187  11.622  14.530  1.00  0.75           N  
ATOM    569  CA  PHE A  36      -5.433  11.360  13.811  1.00  0.75           C  
ATOM    570  C   PHE A  36      -6.658  11.282  14.697  1.00  0.75           C  
ATOM    571  O   PHE A  36      -7.113  10.201  15.050  1.00  0.75           O  
ATOM    572  CB  PHE A  36      -5.355  10.083  12.963  1.00  0.75           C  
ATOM    573  CG  PHE A  36      -4.568  10.213  11.677  1.00  0.75           C  
ATOM    574  CD1 PHE A  36      -3.203  10.095  11.644  1.00  0.75           C  
ATOM    575  CD2 PHE A  36      -5.242  10.438  10.476  1.00  0.75           C  
ATOM    576  CE1 PHE A  36      -2.513  10.218  10.466  1.00  0.75           C  
ATOM    577  CE2 PHE A  36      -4.557  10.560   9.286  1.00  0.75           C  
ATOM    578  CZ  PHE A  36      -3.185  10.453   9.280  1.00  0.75           C  
ATOM    579  H   PHE A  36      -3.518  10.869  14.714  1.00  0.75           H  
ATOM    580  HA  PHE A  36      -5.594  12.185  13.139  1.00  0.75           H  
ATOM    581 1HB  PHE A  36      -4.902   9.288  13.561  1.00  0.75           H  
ATOM    582 2HB  PHE A  36      -6.361   9.764  12.707  1.00  0.75           H  
ATOM    583  HD1 PHE A  36      -2.678   9.911  12.556  1.00  0.75           H  
ATOM    584  HD2 PHE A  36      -6.329  10.522  10.488  1.00  0.75           H  
ATOM    585  HE1 PHE A  36      -1.439  10.120  10.471  1.00  0.75           H  
ATOM    586  HE2 PHE A  36      -5.097  10.738   8.360  1.00  0.75           H  
ATOM    587  HZ  PHE A  36      -2.633  10.544   8.345  1.00  0.75           H  
ATOM    588  N   LYS A  37      -7.190  12.445  15.047  1.00  0.78           N  
ATOM    589  CA  LYS A  37      -8.390  12.512  15.881  1.00  0.78           C  
ATOM    590  C   LYS A  37      -9.617  12.870  15.042  1.00  0.78           C  
ATOM    591  O   LYS A  37      -9.525  13.581  14.046  1.00  0.78           O  
ATOM    592  CB  LYS A  37      -8.236  13.520  17.029  1.00  0.78           C  
ATOM    593  CG  LYS A  37      -7.148  13.185  18.046  1.00  0.78           C  
ATOM    594  CD  LYS A  37      -7.150  14.178  19.237  1.00  0.78           C  
ATOM    595  CE  LYS A  37      -6.108  13.802  20.334  1.00  0.78           C  
ATOM    596  NZ  LYS A  37      -4.718  14.001  19.871  1.00  0.78           N  
ATOM    597  H   LYS A  37      -6.689  13.282  14.754  1.00  0.78           H  
ATOM    598  HA  LYS A  37      -8.560  11.530  16.321  1.00  0.78           H  
ATOM    599 1HB  LYS A  37      -8.002  14.502  16.614  1.00  0.78           H  
ATOM    600 2HB  LYS A  37      -9.178  13.607  17.566  1.00  0.78           H  
ATOM    601 1HG  LYS A  37      -7.263  12.163  18.407  1.00  0.78           H  
ATOM    602 2HG  LYS A  37      -6.195  13.262  17.539  1.00  0.78           H  
ATOM    603 1HD  LYS A  37      -6.912  15.175  18.864  1.00  0.78           H  
ATOM    604 2HD  LYS A  37      -8.141  14.206  19.687  1.00  0.78           H  
ATOM    605 1HE  LYS A  37      -6.276  14.420  21.213  1.00  0.78           H  
ATOM    606 2HE  LYS A  37      -6.233  12.753  20.608  1.00  0.78           H  
ATOM    607 1HZ  LYS A  37      -4.016  13.736  20.583  1.00  0.78           H  
ATOM    608 2HZ  LYS A  37      -4.551  13.408  19.068  1.00  0.78           H  
ATOM    609 3HZ  LYS A  37      -4.564  14.949  19.613  1.00  0.78           H  
ATOM    610  N   ILE A  38     -10.786  12.444  15.499  1.00  0.81           N  
ATOM    611  CA  ILE A  38     -12.062  12.745  14.837  1.00  0.81           C  
ATOM    612  C   ILE A  38     -12.478  14.232  14.903  1.00  0.81           C  
ATOM    613  O   ILE A  38     -13.466  14.654  14.289  1.00  0.81           O  
ATOM    614  CB  ILE A  38     -13.153  11.817  15.385  1.00  0.81           C  
ATOM    615  CG1 ILE A  38     -13.371  12.073  16.883  1.00  0.81           C  
ATOM    616  CG2 ILE A  38     -12.736  10.368  15.119  1.00  0.81           C  
ATOM    617  CD1 ILE A  38     -14.567  11.345  17.449  1.00  0.81           C  
ATOM    618  H   ILE A  38     -10.798  11.863  16.326  1.00  0.81           H  
ATOM    619  HA  ILE A  38     -11.949  12.498  13.783  1.00  0.81           H  
ATOM    620  HB  ILE A  38     -14.096  12.015  14.869  1.00  0.81           H  
ATOM    621 1HG1 ILE A  38     -12.482  11.761  17.427  1.00  0.81           H  
ATOM    622 2HG1 ILE A  38     -13.518  13.141  17.041  1.00  0.81           H  
ATOM    623 1HG2 ILE A  38     -13.508   9.693  15.483  1.00  0.81           H  
ATOM    624 2HG2 ILE A  38     -12.606  10.221  14.046  1.00  0.81           H  
ATOM    625 3HG2 ILE A  38     -11.798  10.164  15.630  1.00  0.81           H  
ATOM    626 1HD1 ILE A  38     -14.663  11.572  18.511  1.00  0.81           H  
ATOM    627 2HD1 ILE A  38     -15.469  11.664  16.925  1.00  0.81           H  
ATOM    628 3HD1 ILE A  38     -14.434  10.272  17.318  1.00  0.81           H  
ATOM    629  N   GLY A  39     -11.761  15.024  15.695  1.00  0.82           N  
ATOM    630  CA  GLY A  39     -12.011  16.458  15.763  1.00  0.82           C  
ATOM    631  C   GLY A  39     -11.109  17.240  14.791  1.00  0.82           C  
ATOM    632  O   GLY A  39     -11.151  18.470  14.760  1.00  0.82           O  
ATOM    633  H   GLY A  39     -10.994  14.627  16.214  1.00  0.82           H  
ATOM    634 1HA  GLY A  39     -13.057  16.659  15.536  1.00  0.82           H  
ATOM    635 2HA  GLY A  39     -11.835  16.804  16.780  1.00  0.82           H  
ATOM    636  N   ALA A  40     -10.285  16.525  14.016  1.00  0.82           N  
ATOM    637  CA  ALA A  40      -9.313  17.132  13.110  1.00  0.82           C  
ATOM    638  C   ALA A  40      -9.682  17.091  11.633  1.00  0.82           C  
ATOM    639  O   ALA A  40     -10.447  16.234  11.181  1.00  0.82           O  
ATOM    640  CB  ALA A  40      -7.990  16.424  13.262  1.00  0.82           C  
ATOM    641  H   ALA A  40     -10.292  15.506  14.066  1.00  0.82           H  
ATOM    642  HA  ALA A  40      -9.202  18.177  13.397  1.00  0.82           H  
ATOM    643 1HB  ALA A  40      -7.253  16.904  12.623  1.00  0.82           H  
ATOM    644 2HB  ALA A  40      -7.661  16.471  14.298  1.00  0.82           H  
ATOM    645 3HB  ALA A  40      -8.104  15.387  12.968  1.00  0.82           H  
ATOM    646  N   LYS A  41      -9.080  18.009  10.877  1.00  0.80           N  
ATOM    647  CA  LYS A  41      -9.122  17.965   9.420  1.00  0.80           C  
ATOM    648  C   LYS A  41      -7.850  17.278   8.962  1.00  0.80           C  
ATOM    649  O   LYS A  41      -6.835  17.301   9.670  1.00  0.80           O  
ATOM    650  CB  LYS A  41      -9.206  19.361   8.795  1.00  0.80           C  
ATOM    651  CG  LYS A  41     -10.477  20.131   9.074  1.00  0.80           C  
ATOM    652  CD  LYS A  41     -10.330  21.577   8.586  1.00  0.80           C  
ATOM    653  CE  LYS A  41     -10.255  21.668   7.048  1.00  0.80           C  
ATOM    654  NZ  LYS A  41     -10.127  23.094   6.584  1.00  0.80           N  
ATOM    655  H   LYS A  41      -8.530  18.739  11.324  1.00  0.80           H  
ATOM    656  HA  LYS A  41      -9.966  17.369   9.092  1.00  0.80           H  
ATOM    657 1HB  LYS A  41      -8.371  19.967   9.150  1.00  0.80           H  
ATOM    658 2HB  LYS A  41      -9.107  19.272   7.709  1.00  0.80           H  
ATOM    659 1HG  LYS A  41     -11.310  19.655   8.552  1.00  0.80           H  
ATOM    660 2HG  LYS A  41     -10.682  20.127  10.145  1.00  0.80           H  
ATOM    661 1HD  LYS A  41     -11.173  22.169   8.939  1.00  0.80           H  
ATOM    662 2HD  LYS A  41      -9.410  21.998   9.008  1.00  0.80           H  
ATOM    663 1HE  LYS A  41      -9.388  21.104   6.695  1.00  0.80           H  
ATOM    664 2HE  LYS A  41     -11.157  21.234   6.611  1.00  0.80           H  
ATOM    665 1HZ  LYS A  41     -10.074  23.119   5.546  1.00  0.80           H  
ATOM    666 2HZ  LYS A  41     -10.925  23.625   6.884  1.00  0.80           H  
ATOM    667 3HZ  LYS A  41      -9.285  23.495   6.967  1.00  0.80           H  
ATOM    668  N   VAL A  42      -7.869  16.713   7.773  1.00  0.79           N  
ATOM    669  CA  VAL A  42      -6.687  16.032   7.268  1.00  0.79           C  
ATOM    670  C   VAL A  42      -5.491  16.963   7.132  1.00  0.79           C  
ATOM    671  O   VAL A  42      -4.378  16.597   7.507  1.00  0.79           O  
ATOM    672  CB  VAL A  42      -6.996  15.404   5.923  1.00  0.79           C  
ATOM    673  CG1 VAL A  42      -5.723  14.878   5.292  1.00  0.79           C  
ATOM    674  CG2 VAL A  42      -8.031  14.288   6.070  1.00  0.79           C  
ATOM    675  H   VAL A  42      -8.732  16.726   7.221  1.00  0.79           H  
ATOM    676  HA  VAL A  42      -6.419  15.242   7.964  1.00  0.79           H  
ATOM    677  HB  VAL A  42      -7.393  16.165   5.300  1.00  0.79           H  
ATOM    678 1HG1 VAL A  42      -5.949  14.462   4.317  1.00  0.79           H  
ATOM    679 2HG1 VAL A  42      -5.016  15.691   5.181  1.00  0.79           H  
ATOM    680 3HG1 VAL A  42      -5.292  14.107   5.927  1.00  0.79           H  
ATOM    681 1HG2 VAL A  42      -8.255  13.882   5.086  1.00  0.79           H  
ATOM    682 2HG2 VAL A  42      -7.638  13.508   6.707  1.00  0.79           H  
ATOM    683 3HG2 VAL A  42      -8.941  14.690   6.507  1.00  0.79           H  
ATOM    684  N   GLY A  43      -5.698  18.168   6.600  1.00  0.77           N  
ATOM    685  CA  GLY A  43      -4.614  19.120   6.437  1.00  0.77           C  
ATOM    686  C   GLY A  43      -3.955  19.481   7.759  1.00  0.77           C  
ATOM    687  O   GLY A  43      -2.743  19.700   7.812  1.00  0.77           O  
ATOM    688  H   GLY A  43      -6.619  18.446   6.270  1.00  0.77           H  
ATOM    689 1HA  GLY A  43      -3.870  18.707   5.756  1.00  0.77           H  
ATOM    690 2HA  GLY A  43      -5.008  20.023   5.972  1.00  0.77           H  
ATOM    691  N   ASP A  44      -4.739  19.519   8.840  1.00  0.76           N  
ATOM    692  CA  ASP A  44      -4.198  19.886  10.139  1.00  0.76           C  
ATOM    693  C   ASP A  44      -3.319  18.754  10.627  1.00  0.76           C  
ATOM    694  O   ASP A  44      -2.225  18.972  11.147  1.00  0.76           O  
ATOM    695  CB  ASP A  44      -5.322  20.093  11.155  1.00  0.76           C  
ATOM    696  CG  ASP A  44      -6.223  21.303  10.872  1.00  0.76           C  
ATOM    697  OD1 ASP A  44      -5.874  22.143  10.069  1.00  0.76           O  
ATOM    698  OD2 ASP A  44      -7.280  21.352  11.466  1.00  0.76           O  
ATOM    699  H   ASP A  44      -5.721  19.296   8.748  1.00  0.76           H  
ATOM    700  HA  ASP A  44      -3.598  20.791  10.043  1.00  0.76           H  
ATOM    701 1HB  ASP A  44      -5.945  19.199  11.177  1.00  0.76           H  
ATOM    702 2HB  ASP A  44      -4.889  20.206  12.149  1.00  0.76           H  
ATOM    703  N   ILE A  45      -3.776  17.528  10.394  1.00  0.76           N  
ATOM    704  CA  ILE A  45      -3.019  16.375  10.829  1.00  0.76           C  
ATOM    705  C   ILE A  45      -1.707  16.297  10.104  1.00  0.76           C  
ATOM    706  O   ILE A  45      -0.663  16.110  10.723  1.00  0.76           O  
ATOM    707  CB  ILE A  45      -3.775  15.081  10.575  1.00  0.76           C  
ATOM    708  CG1 ILE A  45      -4.969  15.031  11.438  1.00  0.76           C  
ATOM    709  CG2 ILE A  45      -2.871  13.888  10.829  1.00  0.76           C  
ATOM    710  CD1 ILE A  45      -5.863  13.959  11.049  1.00  0.76           C  
ATOM    711  H   ILE A  45      -4.687  17.404   9.947  1.00  0.76           H  
ATOM    712  HA  ILE A  45      -2.825  16.470  11.898  1.00  0.76           H  
ATOM    713  HB  ILE A  45      -4.119  15.058   9.542  1.00  0.76           H  
ATOM    714 1HG1 ILE A  45      -4.664  14.885  12.466  1.00  0.76           H  
ATOM    715 2HG1 ILE A  45      -5.500  15.973  11.365  1.00  0.76           H  
ATOM    716 1HG2 ILE A  45      -3.427  12.991  10.640  1.00  0.76           H  
ATOM    717 2HG2 ILE A  45      -2.010  13.931  10.164  1.00  0.76           H  
ATOM    718 3HG2 ILE A  45      -2.536  13.893  11.854  1.00  0.76           H  
ATOM    719 1HD1 ILE A  45      -6.735  13.937  11.697  1.00  0.76           H  
ATOM    720 2HD1 ILE A  45      -6.156  14.124  10.034  1.00  0.76           H  
ATOM    721 3HD1 ILE A  45      -5.334  13.045  11.121  1.00  0.76           H  
ATOM    722  N   LEU A  46      -1.747  16.471   8.791  1.00  0.76           N  
ATOM    723  CA  LEU A  46      -0.532  16.363   8.017  1.00  0.76           C  
ATOM    724  C   LEU A  46       0.468  17.451   8.435  1.00  0.76           C  
ATOM    725  O   LEU A  46       1.671  17.182   8.535  1.00  0.76           O  
ATOM    726  CB  LEU A  46      -0.880  16.438   6.532  1.00  0.76           C  
ATOM    727  CG  LEU A  46      -1.727  15.221   6.006  1.00  0.76           C  
ATOM    728  CD1 LEU A  46      -2.124  15.470   4.579  1.00  0.76           C  
ATOM    729  CD2 LEU A  46      -0.957  13.936   6.158  1.00  0.76           C  
ATOM    730  H   LEU A  46      -2.642  16.643   8.330  1.00  0.76           H  
ATOM    731  HA  LEU A  46      -0.085  15.393   8.216  1.00  0.76           H  
ATOM    732 1HB  LEU A  46      -1.462  17.348   6.362  1.00  0.76           H  
ATOM    733 2HB  LEU A  46       0.038  16.498   5.955  1.00  0.76           H  
ATOM    734  HG  LEU A  46      -2.637  15.145   6.592  1.00  0.76           H  
ATOM    735 1HD1 LEU A  46      -2.740  14.644   4.220  1.00  0.76           H  
ATOM    736 2HD1 LEU A  46      -2.688  16.385   4.541  1.00  0.76           H  
ATOM    737 3HD1 LEU A  46      -1.237  15.559   3.960  1.00  0.76           H  
ATOM    738 1HD2 LEU A  46      -1.568  13.101   5.808  1.00  0.76           H  
ATOM    739 2HD2 LEU A  46      -0.039  13.987   5.579  1.00  0.76           H  
ATOM    740 3HD2 LEU A  46      -0.727  13.801   7.198  1.00  0.76           H  
ATOM    741  N   GLU A  47      -0.023  18.659   8.750  1.00  0.76           N  
ATOM    742  CA  GLU A  47       0.883  19.714   9.185  1.00  0.76           C  
ATOM    743  C   GLU A  47       1.504  19.333  10.537  1.00  0.76           C  
ATOM    744  O   GLU A  47       2.704  19.504  10.744  1.00  0.76           O  
ATOM    745  CB  GLU A  47       0.141  21.056   9.285  1.00  0.76           C  
ATOM    746  CG  GLU A  47       1.020  22.285   9.630  1.00  0.76           C  
ATOM    747  CD  GLU A  47       2.034  22.650   8.548  1.00  0.76           C  
ATOM    748  OE1 GLU A  47       1.863  22.238   7.416  1.00  0.76           O  
ATOM    749  OE2 GLU A  47       2.978  23.339   8.855  1.00  0.76           O  
ATOM    750  H   GLU A  47      -1.019  18.865   8.648  1.00  0.76           H  
ATOM    751  HA  GLU A  47       1.682  19.809   8.454  1.00  0.76           H  
ATOM    752 1HB  GLU A  47      -0.362  21.257   8.339  1.00  0.76           H  
ATOM    753 2HB  GLU A  47      -0.635  20.975  10.050  1.00  0.76           H  
ATOM    754 1HG  GLU A  47       0.367  23.139   9.801  1.00  0.76           H  
ATOM    755 2HG  GLU A  47       1.549  22.077  10.560  1.00  0.76           H  
ATOM    756  N   ASP A  48       0.711  18.763  11.449  1.00  0.75           N  
ATOM    757  CA  ASP A  48       1.259  18.322  12.732  1.00  0.75           C  
ATOM    758  C   ASP A  48       2.266  17.169  12.558  1.00  0.75           C  
ATOM    759  O   ASP A  48       3.299  17.117  13.243  1.00  0.75           O  
ATOM    760  CB  ASP A  48       0.151  17.918  13.705  1.00  0.75           C  
ATOM    761  CG  ASP A  48      -0.648  19.110  14.301  1.00  0.75           C  
ATOM    762  OD1 ASP A  48      -0.211  20.231  14.166  1.00  0.75           O  
ATOM    763  OD2 ASP A  48      -1.675  18.874  14.907  1.00  0.75           O  
ATOM    764  H   ASP A  48      -0.286  18.650  11.258  1.00  0.75           H  
ATOM    765  HA  ASP A  48       1.790  19.164  13.175  1.00  0.75           H  
ATOM    766 1HB  ASP A  48      -0.542  17.239  13.202  1.00  0.75           H  
ATOM    767 2HB  ASP A  48       0.599  17.385  14.515  1.00  0.75           H  
ATOM    768  N   LEU A  49       2.021  16.284  11.583  1.00  0.73           N  
ATOM    769  CA  LEU A  49       2.944  15.181  11.349  1.00  0.73           C  
ATOM    770  C   LEU A  49       4.299  15.707  10.920  1.00  0.73           C  
ATOM    771  O   LEU A  49       5.316  15.073  11.208  1.00  0.73           O  
ATOM    772  CB  LEU A  49       2.430  14.180  10.310  1.00  0.73           C  
ATOM    773  CG  LEU A  49       1.213  13.366  10.761  1.00  0.73           C  
ATOM    774  CD1 LEU A  49       0.770  12.454   9.670  1.00  0.73           C  
ATOM    775  CD2 LEU A  49       1.558  12.630  11.965  1.00  0.73           C  
ATOM    776  H   LEU A  49       1.161  16.354  11.041  1.00  0.73           H  
ATOM    777  HA  LEU A  49       3.073  14.645  12.287  1.00  0.73           H  
ATOM    778 1HB  LEU A  49       2.148  14.731   9.413  1.00  0.73           H  
ATOM    779 2HB  LEU A  49       3.231  13.490  10.057  1.00  0.73           H  
ATOM    780  HG  LEU A  49       0.408  14.035  10.986  1.00  0.73           H  
ATOM    781 1HD1 LEU A  49      -0.098  11.897   9.995  1.00  0.73           H  
ATOM    782 2HD1 LEU A  49       0.525  13.034   8.808  1.00  0.73           H  
ATOM    783 3HD1 LEU A  49       1.582  11.768   9.434  1.00  0.73           H  
ATOM    784 1HD2 LEU A  49       0.692  12.080  12.317  1.00  0.73           H  
ATOM    785 2HD2 LEU A  49       2.373  11.948  11.749  1.00  0.73           H  
ATOM    786 3HD2 LEU A  49       1.865  13.343  12.703  1.00  0.73           H  
ATOM    787  N   LYS A  50       4.339  16.883  10.284  1.00  0.71           N  
ATOM    788  CA  LYS A  50       5.625  17.444   9.896  1.00  0.71           C  
ATOM    789  C   LYS A  50       6.500  17.610  11.142  1.00  0.71           C  
ATOM    790  O   LYS A  50       7.706  17.391  11.082  1.00  0.71           O  
ATOM    791  CB  LYS A  50       5.474  18.798   9.199  1.00  0.71           C  
ATOM    792  CG  LYS A  50       4.863  18.743   7.818  1.00  0.71           C  
ATOM    793  CD  LYS A  50       4.696  20.139   7.264  1.00  0.71           C  
ATOM    794  CE  LYS A  50       4.047  20.136   5.893  1.00  0.71           C  
ATOM    795  NZ  LYS A  50       3.770  21.521   5.428  1.00  0.71           N  
ATOM    796  H   LYS A  50       3.465  17.354  10.029  1.00  0.71           H  
ATOM    797  HA  LYS A  50       6.114  16.754   9.212  1.00  0.71           H  
ATOM    798 1HB  LYS A  50       4.886  19.467   9.808  1.00  0.71           H  
ATOM    799 2HB  LYS A  50       6.458  19.251   9.095  1.00  0.71           H  
ATOM    800 1HG  LYS A  50       5.498  18.158   7.155  1.00  0.71           H  
ATOM    801 2HG  LYS A  50       3.886  18.268   7.880  1.00  0.71           H  
ATOM    802 1HD  LYS A  50       4.067  20.712   7.948  1.00  0.71           H  
ATOM    803 2HD  LYS A  50       5.664  20.629   7.200  1.00  0.71           H  
ATOM    804 1HE  LYS A  50       4.709  19.647   5.183  1.00  0.71           H  
ATOM    805 2HE  LYS A  50       3.106  19.586   5.943  1.00  0.71           H  
ATOM    806 1HZ  LYS A  50       3.330  21.505   4.526  1.00  0.71           H  
ATOM    807 2HZ  LYS A  50       3.128  21.952   6.120  1.00  0.71           H  
ATOM    808 3HZ  LYS A  50       4.622  22.052   5.381  1.00  0.71           H  
ATOM    809  N   TYR A  51       5.916  17.963  12.295  1.00  0.68           N  
ATOM    810  CA  TYR A  51       6.730  18.061  13.503  1.00  0.68           C  
ATOM    811  C   TYR A  51       7.351  16.710  13.796  1.00  0.68           C  
ATOM    812  O   TYR A  51       8.566  16.576  13.968  1.00  0.68           O  
ATOM    813  CB  TYR A  51       5.919  18.503  14.718  1.00  0.68           C  
ATOM    814  CG  TYR A  51       6.722  18.462  16.008  1.00  0.68           C  
ATOM    815  CD1 TYR A  51       7.607  19.481  16.325  1.00  0.68           C  
ATOM    816  CD2 TYR A  51       6.572  17.378  16.871  1.00  0.68           C  
ATOM    817  CE1 TYR A  51       8.333  19.425  17.503  1.00  0.68           C  
ATOM    818  CE2 TYR A  51       7.298  17.321  18.042  1.00  0.68           C  
ATOM    819  CZ  TYR A  51       8.175  18.342  18.363  1.00  0.68           C  
ATOM    820  OH  TYR A  51       8.897  18.291  19.537  1.00  0.68           O  
ATOM    821  H   TYR A  51       4.908  18.093  12.352  1.00  0.68           H  
ATOM    822  HA  TYR A  51       7.536  18.775  13.330  1.00  0.68           H  
ATOM    823 1HB  TYR A  51       5.550  19.517  14.568  1.00  0.68           H  
ATOM    824 2HB  TYR A  51       5.057  17.854  14.839  1.00  0.68           H  
ATOM    825  HD1 TYR A  51       7.728  20.327  15.648  1.00  0.68           H  
ATOM    826  HD2 TYR A  51       5.879  16.575  16.617  1.00  0.68           H  
ATOM    827  HE1 TYR A  51       9.026  20.228  17.753  1.00  0.68           H  
ATOM    828  HE2 TYR A  51       7.178  16.473  18.716  1.00  0.68           H  
ATOM    829  HH  TYR A  51       8.917  17.387  19.860  1.00  0.68           H  
ATOM    830  N   LEU A  52       6.510  15.680  13.805  1.00  0.67           N  
ATOM    831  CA  LEU A  52       7.014  14.359  14.146  1.00  0.67           C  
ATOM    832  C   LEU A  52       8.072  13.916  13.147  1.00  0.67           C  
ATOM    833  O   LEU A  52       9.023  13.240  13.532  1.00  0.67           O  
ATOM    834  CB  LEU A  52       5.901  13.310  14.177  1.00  0.67           C  
ATOM    835  CG  LEU A  52       4.858  13.429  15.280  1.00  0.67           C  
ATOM    836  CD1 LEU A  52       3.792  12.349  15.059  1.00  0.67           C  
ATOM    837  CD2 LEU A  52       5.506  13.273  16.635  1.00  0.67           C  
ATOM    838  H   LEU A  52       5.522  15.852  13.601  1.00  0.67           H  
ATOM    839  HA  LEU A  52       7.473  14.411  15.132  1.00  0.67           H  
ATOM    840 1HB  LEU A  52       5.361  13.376  13.241  1.00  0.67           H  
ATOM    841 2HB  LEU A  52       6.353  12.321  14.244  1.00  0.67           H  
ATOM    842  HG  LEU A  52       4.382  14.405  15.213  1.00  0.67           H  
ATOM    843 1HD1 LEU A  52       3.018  12.424  15.824  1.00  0.67           H  
ATOM    844 2HD1 LEU A  52       3.353  12.479  14.097  1.00  0.67           H  
ATOM    845 3HD1 LEU A  52       4.254  11.362  15.114  1.00  0.67           H  
ATOM    846 1HD2 LEU A  52       4.748  13.360  17.417  1.00  0.67           H  
ATOM    847 2HD2 LEU A  52       5.969  12.293  16.694  1.00  0.67           H  
ATOM    848 3HD2 LEU A  52       6.264  14.044  16.777  1.00  0.67           H  
ATOM    849  N   SER A  53       7.938  14.332  11.882  1.00  0.65           N  
ATOM    850  CA  SER A  53       8.868  13.943  10.819  1.00  0.65           C  
ATOM    851  C   SER A  53      10.254  14.586  10.985  1.00  0.65           C  
ATOM    852  O   SER A  53      11.203  14.210  10.291  1.00  0.65           O  
ATOM    853  CB  SER A  53       8.318  14.319   9.458  1.00  0.65           C  
ATOM    854  OG  SER A  53       8.462  15.689   9.171  1.00  0.65           O  
ATOM    855  H   SER A  53       7.123  14.894  11.638  1.00  0.65           H  
ATOM    856  HA  SER A  53       8.993  12.858  10.858  1.00  0.65           H  
ATOM    857 1HB  SER A  53       8.782  13.732   8.711  1.00  0.65           H  
ATOM    858 2HB  SER A  53       7.259  14.069   9.444  1.00  0.65           H  
ATOM    859  HG  SER A  53       8.208  16.186   9.970  1.00  0.65           H  
ATOM    860  N   LYS A  54      10.362  15.601  11.858  1.00  0.65           N  
ATOM    861  CA  LYS A  54      11.627  16.266  12.148  1.00  0.65           C  
ATOM    862  C   LYS A  54      12.277  15.635  13.380  1.00  0.65           C  
ATOM    863  O   LYS A  54      13.484  15.765  13.597  1.00  0.65           O  
ATOM    864  CB  LYS A  54      11.416  17.764  12.364  1.00  0.65           C  
ATOM    865  CG  LYS A  54      10.970  18.520  11.114  1.00  0.65           C  
ATOM    866  CD  LYS A  54      10.760  19.999  11.401  1.00  0.65           C  
ATOM    867  CE  LYS A  54      10.306  20.747  10.157  1.00  0.65           C  
ATOM    868  NZ  LYS A  54      10.081  22.191  10.434  1.00  0.65           N  
ATOM    869  H   LYS A  54       9.546  15.897  12.388  1.00  0.65           H  
ATOM    870  HA  LYS A  54      12.297  16.124  11.303  1.00  0.65           H  
ATOM    871 1HB  LYS A  54      10.645  17.908  13.127  1.00  0.65           H  
ATOM    872 2HB  LYS A  54      12.333  18.214  12.734  1.00  0.65           H  
ATOM    873 1HG  LYS A  54      11.728  18.413  10.341  1.00  0.65           H  
ATOM    874 2HG  LYS A  54      10.044  18.093  10.744  1.00  0.65           H  
ATOM    875 1HD  LYS A  54      10.000  20.107  12.178  1.00  0.65           H  
ATOM    876 2HD  LYS A  54      11.690  20.438  11.761  1.00  0.65           H  
ATOM    877 1HE  LYS A  54      11.066  20.648   9.383  1.00  0.65           H  
ATOM    878 2HE  LYS A  54       9.375  20.303   9.797  1.00  0.65           H  
ATOM    879 1HZ  LYS A  54       9.779  22.655   9.589  1.00  0.65           H  
ATOM    880 2HZ  LYS A  54       9.369  22.288  11.143  1.00  0.65           H  
ATOM    881 3HZ  LYS A  54      10.940  22.611  10.759  1.00  0.65           H  
ATOM    882  N   ILE A  55      11.457  14.940  14.173  1.00  0.65           N  
ATOM    883  CA  ILE A  55      11.903  14.267  15.393  1.00  0.65           C  
ATOM    884  C   ILE A  55      12.296  12.810  15.115  1.00  0.65           C  
ATOM    885  O   ILE A  55      13.313  12.317  15.610  1.00  0.65           O  
ATOM    886  CB  ILE A  55      10.795  14.270  16.463  1.00  0.65           C  
ATOM    887  CG1 ILE A  55      10.358  15.694  16.774  1.00  0.65           C  
ATOM    888  CG2 ILE A  55      11.270  13.559  17.714  1.00  0.65           C  
ATOM    889  CD1 ILE A  55      11.459  16.597  17.210  1.00  0.65           C  
ATOM    890  H   ILE A  55      10.465  14.928  13.934  1.00  0.65           H  
ATOM    891  HA  ILE A  55      12.772  14.792  15.781  1.00  0.65           H  
ATOM    892  HB  ILE A  55       9.924  13.753  16.067  1.00  0.65           H  
ATOM    893 1HG1 ILE A  55       9.907  16.117  15.894  1.00  0.65           H  
ATOM    894 2HG1 ILE A  55       9.612  15.658  17.559  1.00  0.65           H  
ATOM    895 1HG2 ILE A  55      10.471  13.547  18.452  1.00  0.65           H  
ATOM    896 2HG2 ILE A  55      11.544  12.535  17.460  1.00  0.65           H  
ATOM    897 3HG2 ILE A  55      12.137  14.074  18.122  1.00  0.65           H  
ATOM    898 1HD1 ILE A  55      11.055  17.590  17.408  1.00  0.65           H  
ATOM    899 2HD1 ILE A  55      11.917  16.204  18.116  1.00  0.65           H  
ATOM    900 3HD1 ILE A  55      12.208  16.662  16.421  1.00  0.65           H  
ATOM    901  N   TYR A  56      11.464  12.126  14.341  1.00  0.65           N  
ATOM    902  CA  TYR A  56      11.631  10.719  14.016  1.00  0.65           C  
ATOM    903  C   TYR A  56      11.893  10.585  12.527  1.00  0.65           C  
ATOM    904  O   TYR A  56      11.672  11.530  11.782  1.00  0.65           O  
ATOM    905  CB  TYR A  56      10.377   9.939  14.383  1.00  0.65           C  
ATOM    906  CG  TYR A  56      10.010  10.076  15.820  1.00  0.65           C  
ATOM    907  CD1 TYR A  56       9.006  10.962  16.183  1.00  0.65           C  
ATOM    908  CD2 TYR A  56      10.695   9.365  16.786  1.00  0.65           C  
ATOM    909  CE1 TYR A  56       8.673  11.112  17.507  1.00  0.65           C  
ATOM    910  CE2 TYR A  56      10.362   9.520  18.113  1.00  0.65           C  
ATOM    911  CZ  TYR A  56       9.353  10.388  18.473  1.00  0.65           C  
ATOM    912  OH  TYR A  56       9.024  10.546  19.798  1.00  0.65           O  
ATOM    913  H   TYR A  56      10.651  12.603  13.970  1.00  0.65           H  
ATOM    914  HA  TYR A  56      12.489  10.322  14.556  1.00  0.65           H  
ATOM    915 1HB  TYR A  56       9.551  10.303  13.792  1.00  0.65           H  
ATOM    916 2HB  TYR A  56      10.510   8.883  14.155  1.00  0.65           H  
ATOM    917  HD1 TYR A  56       8.480  11.534  15.417  1.00  0.65           H  
ATOM    918  HD2 TYR A  56      11.494   8.682  16.498  1.00  0.65           H  
ATOM    919  HE1 TYR A  56       7.887  11.800  17.800  1.00  0.65           H  
ATOM    920  HE2 TYR A  56      10.898   8.960  18.878  1.00  0.65           H  
ATOM    921  HH  TYR A  56       9.607  10.006  20.339  1.00  0.65           H  
ATOM    922  N   ASP A  57      12.352   9.421  12.076  1.00  0.66           N  
ATOM    923  CA  ASP A  57      12.565   9.246  10.642  1.00  0.66           C  
ATOM    924  C   ASP A  57      11.361   9.708   9.841  1.00  0.66           C  
ATOM    925  O   ASP A  57      10.243   9.205  10.015  1.00  0.66           O  
ATOM    926  CB  ASP A  57      12.872   7.786  10.282  1.00  0.66           C  
ATOM    927  CG  ASP A  57      13.148   7.540   8.740  1.00  0.66           C  
ATOM    928  OD1 ASP A  57      13.052   8.473   7.948  1.00  0.66           O  
ATOM    929  OD2 ASP A  57      13.388   6.402   8.383  1.00  0.66           O  
ATOM    930  H   ASP A  57      12.545   8.667  12.719  1.00  0.66           H  
ATOM    931  HA  ASP A  57      13.419   9.858  10.348  1.00  0.66           H  
ATOM    932 1HB  ASP A  57      13.749   7.458  10.840  1.00  0.66           H  
ATOM    933 2HB  ASP A  57      12.041   7.156  10.592  1.00  0.66           H  
ATOM    934  N   TYR A  58      11.627  10.653   8.941  1.00  0.66           N  
ATOM    935  CA  TYR A  58      10.644  11.240   8.056  1.00  0.66           C  
ATOM    936  C   TYR A  58       9.845  10.189   7.342  1.00  0.66           C  
ATOM    937  O   TYR A  58       8.625  10.303   7.224  1.00  0.66           O  
ATOM    938  CB  TYR A  58      11.332  12.089   6.978  1.00  0.66           C  
ATOM    939  CG  TYR A  58      10.378  12.639   5.893  1.00  0.66           C  
ATOM    940  CD1 TYR A  58       9.706  13.838   6.066  1.00  0.66           C  
ATOM    941  CD2 TYR A  58      10.167  11.899   4.725  1.00  0.66           C  
ATOM    942  CE1 TYR A  58       8.843  14.299   5.088  1.00  0.66           C  
ATOM    943  CE2 TYR A  58       9.306  12.360   3.752  1.00  0.66           C  
ATOM    944  CZ  TYR A  58       8.646  13.557   3.928  1.00  0.66           C  
ATOM    945  OH  TYR A  58       7.791  14.026   2.954  1.00  0.66           O  
ATOM    946  H   TYR A  58      12.581  10.976   8.880  1.00  0.66           H  
ATOM    947  HA  TYR A  58       9.970  11.845   8.651  1.00  0.66           H  
ATOM    948 1HB  TYR A  58      11.826  12.938   7.457  1.00  0.66           H  
ATOM    949 2HB  TYR A  58      12.102  11.495   6.487  1.00  0.66           H  
ATOM    950  HD1 TYR A  58       9.864  14.424   6.965  1.00  0.66           H  
ATOM    951  HD2 TYR A  58      10.686  10.956   4.582  1.00  0.66           H  
ATOM    952  HE1 TYR A  58       8.323  15.247   5.226  1.00  0.66           H  
ATOM    953  HE2 TYR A  58       9.151  11.779   2.844  1.00  0.66           H  
ATOM    954  HH  TYR A  58       7.700  13.364   2.265  1.00  0.66           H  
ATOM    955  N   LYS A  59      10.537   9.193   6.789  1.00  0.66           N  
ATOM    956  CA  LYS A  59       9.845   8.205   5.985  1.00  0.66           C  
ATOM    957  C   LYS A  59       8.896   7.370   6.822  1.00  0.66           C  
ATOM    958  O   LYS A  59       7.812   7.006   6.363  1.00  0.66           O  
ATOM    959  CB  LYS A  59      10.839   7.337   5.230  1.00  0.66           C  
ATOM    960  CG  LYS A  59      11.539   8.057   4.099  1.00  0.66           C  
ATOM    961  CD  LYS A  59      12.483   7.131   3.375  1.00  0.66           C  
ATOM    962  CE  LYS A  59      13.120   7.808   2.180  1.00  0.66           C  
ATOM    963  NZ  LYS A  59      14.056   6.903   1.482  1.00  0.66           N  
ATOM    964  H   LYS A  59      11.541   9.100   6.982  1.00  0.66           H  
ATOM    965  HA  LYS A  59       9.249   8.734   5.246  1.00  0.66           H  
ATOM    966 1HB  LYS A  59      11.603   6.971   5.926  1.00  0.66           H  
ATOM    967 2HB  LYS A  59      10.328   6.466   4.810  1.00  0.66           H  
ATOM    968 1HG  LYS A  59      10.805   8.442   3.397  1.00  0.66           H  
ATOM    969 2HG  LYS A  59      12.104   8.894   4.508  1.00  0.66           H  
ATOM    970 1HD  LYS A  59      13.263   6.790   4.058  1.00  0.66           H  
ATOM    971 2HD  LYS A  59      11.930   6.260   3.025  1.00  0.66           H  
ATOM    972 1HE  LYS A  59      12.337   8.095   1.493  1.00  0.66           H  
ATOM    973 2HE  LYS A  59      13.656   8.700   2.499  1.00  0.66           H  
ATOM    974 1HZ  LYS A  59      14.449   7.364   0.677  1.00  0.66           H  
ATOM    975 2HZ  LYS A  59      14.790   6.630   2.106  1.00  0.66           H  
ATOM    976 3HZ  LYS A  59      13.528   6.056   1.186  1.00  0.66           H  
ATOM    977  N   LEU A  60       9.272   7.070   8.055  1.00  0.65           N  
ATOM    978  CA  LEU A  60       8.405   6.297   8.932  1.00  0.65           C  
ATOM    979  C   LEU A  60       7.154   7.086   9.256  1.00  0.65           C  
ATOM    980  O   LEU A  60       6.036   6.597   9.112  1.00  0.65           O  
ATOM    981  CB  LEU A  60       9.109   5.922  10.227  1.00  0.65           C  
ATOM    982  CG  LEU A  60       8.240   5.177  11.261  1.00  0.65           C  
ATOM    983  CD1 LEU A  60       7.772   3.838  10.696  1.00  0.65           C  
ATOM    984  CD2 LEU A  60       9.029   4.999  12.522  1.00  0.65           C  
ATOM    985  H   LEU A  60      10.168   7.407   8.399  1.00  0.65           H  
ATOM    986  HA  LEU A  60       8.111   5.387   8.414  1.00  0.65           H  
ATOM    987 1HB  LEU A  60       9.962   5.292   9.986  1.00  0.65           H  
ATOM    988 2HB  LEU A  60       9.478   6.834  10.696  1.00  0.65           H  
ATOM    989  HG  LEU A  60       7.361   5.776  11.479  1.00  0.65           H  
ATOM    990 1HD1 LEU A  60       7.155   3.323  11.427  1.00  0.65           H  
ATOM    991 2HD1 LEU A  60       7.193   4.012   9.792  1.00  0.65           H  
ATOM    992 3HD1 LEU A  60       8.640   3.222  10.463  1.00  0.65           H  
ATOM    993 1HD2 LEU A  60       8.412   4.511  13.258  1.00  0.65           H  
ATOM    994 2HD2 LEU A  60       9.916   4.395  12.328  1.00  0.65           H  
ATOM    995 3HD2 LEU A  60       9.333   5.971  12.899  1.00  0.65           H  
ATOM    996  N   VAL A  61       7.341   8.334   9.677  1.00  0.65           N  
ATOM    997  CA  VAL A  61       6.206   9.162  10.054  1.00  0.65           C  
ATOM    998  C   VAL A  61       5.292   9.460   8.872  1.00  0.65           C  
ATOM    999  O   VAL A  61       4.069   9.378   8.994  1.00  0.65           O  
ATOM   1000  CB  VAL A  61       6.683  10.488  10.647  1.00  0.65           C  
ATOM   1001  CG1 VAL A  61       5.482  11.421  10.865  1.00  0.65           C  
ATOM   1002  CG2 VAL A  61       7.410  10.233  11.946  1.00  0.65           C  
ATOM   1003  H   VAL A  61       8.293   8.702   9.749  1.00  0.65           H  
ATOM   1004  HA  VAL A  61       5.634   8.626  10.812  1.00  0.65           H  
ATOM   1005  HB  VAL A  61       7.361  10.972   9.937  1.00  0.65           H  
ATOM   1006 1HG1 VAL A  61       5.827  12.366  11.258  1.00  0.65           H  
ATOM   1007 2HG1 VAL A  61       4.980  11.594   9.914  1.00  0.65           H  
ATOM   1008 3HG1 VAL A  61       4.788  10.966  11.564  1.00  0.65           H  
ATOM   1009 1HG2 VAL A  61       7.759  11.170  12.356  1.00  0.65           H  
ATOM   1010 2HG2 VAL A  61       6.733   9.761  12.647  1.00  0.65           H  
ATOM   1011 3HG2 VAL A  61       8.265   9.579  11.758  1.00  0.65           H  
ATOM   1012  N   LYS A  62       5.882   9.819   7.727  1.00  0.65           N  
ATOM   1013  CA  LYS A  62       5.117  10.150   6.536  1.00  0.65           C  
ATOM   1014  C   LYS A  62       4.427   8.902   5.984  1.00  0.65           C  
ATOM   1015  O   LYS A  62       3.257   8.955   5.594  1.00  0.65           O  
ATOM   1016  CB  LYS A  62       6.036  10.788   5.493  1.00  0.65           C  
ATOM   1017  CG  LYS A  62       5.348  11.274   4.238  1.00  0.65           C  
ATOM   1018  CD  LYS A  62       4.433  12.448   4.500  1.00  0.65           C  
ATOM   1019  CE  LYS A  62       3.871  12.984   3.188  1.00  0.65           C  
ATOM   1020  NZ  LYS A  62       2.942  14.126   3.397  1.00  0.65           N  
ATOM   1021  H   LYS A  62       6.896   9.874   7.672  1.00  0.65           H  
ATOM   1022  HA  LYS A  62       4.347  10.870   6.808  1.00  0.65           H  
ATOM   1023 1HB  LYS A  62       6.560  11.634   5.940  1.00  0.65           H  
ATOM   1024 2HB  LYS A  62       6.796  10.066   5.203  1.00  0.65           H  
ATOM   1025 1HG  LYS A  62       6.091  11.590   3.520  1.00  0.65           H  
ATOM   1026 2HG  LYS A  62       4.767  10.465   3.817  1.00  0.65           H  
ATOM   1027 1HD  LYS A  62       3.610  12.139   5.146  1.00  0.65           H  
ATOM   1028 2HD  LYS A  62       4.995  13.240   5.000  1.00  0.65           H  
ATOM   1029 1HE  LYS A  62       4.700  13.313   2.559  1.00  0.65           H  
ATOM   1030 2HE  LYS A  62       3.338  12.182   2.677  1.00  0.65           H  
ATOM   1031 1HZ  LYS A  62       2.597  14.449   2.504  1.00  0.65           H  
ATOM   1032 2HZ  LYS A  62       2.165  13.829   3.970  1.00  0.65           H  
ATOM   1033 3HZ  LYS A  62       3.433  14.878   3.859  1.00  0.65           H  
ATOM   1034  N   GLY A  63       5.138   7.769   5.986  1.00  0.65           N  
ATOM   1035  CA  GLY A  63       4.598   6.494   5.538  1.00  0.65           C  
ATOM   1036  C   GLY A  63       3.407   6.121   6.390  1.00  0.65           C  
ATOM   1037  O   GLY A  63       2.317   5.880   5.868  1.00  0.65           O  
ATOM   1038  H   GLY A  63       6.104   7.767   6.302  1.00  0.65           H  
ATOM   1039 1HA  GLY A  63       4.290   6.558   4.500  1.00  0.65           H  
ATOM   1040 2HA  GLY A  63       5.366   5.736   5.609  1.00  0.65           H  
ATOM   1041  N   LEU A  64       3.594   6.116   7.713  1.00  0.66           N  
ATOM   1042  CA  LEU A  64       2.499   5.785   8.601  1.00  0.66           C  
ATOM   1043  C   LEU A  64       1.365   6.779   8.425  1.00  0.66           C  
ATOM   1044  O   LEU A  64       0.210   6.369   8.377  1.00  0.66           O  
ATOM   1045  CB  LEU A  64       2.973   5.781  10.059  1.00  0.66           C  
ATOM   1046  CG  LEU A  64       3.870   4.638  10.473  1.00  0.66           C  
ATOM   1047  CD1 LEU A  64       4.402   4.922  11.870  1.00  0.66           C  
ATOM   1048  CD2 LEU A  64       3.049   3.350  10.450  1.00  0.66           C  
ATOM   1049  H   LEU A  64       4.507   6.332   8.111  1.00  0.66           H  
ATOM   1050  HA  LEU A  64       2.136   4.794   8.356  1.00  0.66           H  
ATOM   1051 1HB  LEU A  64       3.518   6.710  10.244  1.00  0.66           H  
ATOM   1052 2HB  LEU A  64       2.123   5.762  10.686  1.00  0.66           H  
ATOM   1053  HG  LEU A  64       4.711   4.552   9.782  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  64       5.043   4.111  12.202  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  64       4.968   5.854  11.861  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  64       3.568   5.015  12.539  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  64       3.665   2.508  10.738  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  64       2.215   3.447  11.141  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  64       2.664   3.191   9.448  1.00  0.66           H  
ATOM   1060  N   GLY A  65       1.677   8.066   8.256  1.00  0.69           N  
ATOM   1061  CA  GLY A  65       0.665   9.096   8.063  1.00  0.69           C  
ATOM   1062  C   GLY A  65      -0.235   8.744   6.889  1.00  0.69           C  
ATOM   1063  O   GLY A  65      -1.464   8.715   7.021  1.00  0.69           O  
ATOM   1064  H   GLY A  65       2.650   8.366   8.305  1.00  0.69           H  
ATOM   1065 1HA  GLY A  65       0.078   9.207   8.970  1.00  0.69           H  
ATOM   1066 2HA  GLY A  65       1.163  10.044   7.868  1.00  0.69           H  
ATOM   1067  N   LYS A  66       0.383   8.472   5.737  1.00  0.72           N  
ATOM   1068  CA  LYS A  66      -0.335   8.105   4.522  1.00  0.72           C  
ATOM   1069  C   LYS A  66      -1.223   6.881   4.761  1.00  0.72           C  
ATOM   1070  O   LYS A  66      -2.378   6.847   4.321  1.00  0.72           O  
ATOM   1071  CB  LYS A  66       0.666   7.858   3.383  1.00  0.72           C  
ATOM   1072  CG  LYS A  66       0.048   7.495   2.029  1.00  0.72           C  
ATOM   1073  CD  LYS A  66       1.120   7.426   0.927  1.00  0.72           C  
ATOM   1074  CE  LYS A  66       0.559   6.848  -0.369  1.00  0.72           C  
ATOM   1075  NZ  LYS A  66      -0.497   7.726  -0.966  1.00  0.72           N  
ATOM   1076  H   LYS A  66       1.403   8.524   5.706  1.00  0.72           H  
ATOM   1077  HA  LYS A  66      -0.981   8.935   4.240  1.00  0.72           H  
ATOM   1078 1HB  LYS A  66       1.290   8.742   3.253  1.00  0.72           H  
ATOM   1079 2HB  LYS A  66       1.332   7.041   3.674  1.00  0.72           H  
ATOM   1080 1HG  LYS A  66      -0.438   6.521   2.110  1.00  0.72           H  
ATOM   1081 2HG  LYS A  66      -0.701   8.236   1.756  1.00  0.72           H  
ATOM   1082 1HD  LYS A  66       1.500   8.430   0.731  1.00  0.72           H  
ATOM   1083 2HD  LYS A  66       1.943   6.814   1.257  1.00  0.72           H  
ATOM   1084 1HE  LYS A  66       1.372   6.731  -1.086  1.00  0.72           H  
ATOM   1085 2HE  LYS A  66       0.131   5.865  -0.162  1.00  0.72           H  
ATOM   1086 1HZ  LYS A  66      -0.842   7.305  -1.818  1.00  0.72           H  
ATOM   1087 2HZ  LYS A  66      -1.258   7.828  -0.309  1.00  0.72           H  
ATOM   1088 3HZ  LYS A  66      -0.110   8.636  -1.172  1.00  0.72           H  
ATOM   1089  N   ILE A  67      -0.694   5.892   5.482  1.00  0.75           N  
ATOM   1090  CA  ILE A  67      -1.432   4.676   5.795  1.00  0.75           C  
ATOM   1091  C   ILE A  67      -2.637   4.960   6.687  1.00  0.75           C  
ATOM   1092  O   ILE A  67      -3.740   4.477   6.418  1.00  0.75           O  
ATOM   1093  CB  ILE A  67      -0.495   3.665   6.459  1.00  0.75           C  
ATOM   1094  CG1 ILE A  67       0.508   3.223   5.432  1.00  0.75           C  
ATOM   1095  CG2 ILE A  67      -1.268   2.516   6.999  1.00  0.75           C  
ATOM   1096  CD1 ILE A  67       1.657   2.505   5.989  1.00  0.75           C  
ATOM   1097  H   ILE A  67       0.271   5.979   5.807  1.00  0.75           H  
ATOM   1098  HA  ILE A  67      -1.790   4.246   4.864  1.00  0.75           H  
ATOM   1099  HB  ILE A  67       0.044   4.143   7.265  1.00  0.75           H  
ATOM   1100 1HG1 ILE A  67       0.012   2.567   4.720  1.00  0.75           H  
ATOM   1101 2HG1 ILE A  67       0.861   4.098   4.902  1.00  0.75           H  
ATOM   1102 1HG2 ILE A  67      -0.585   1.809   7.462  1.00  0.75           H  
ATOM   1103 2HG2 ILE A  67      -1.983   2.872   7.733  1.00  0.75           H  
ATOM   1104 3HG2 ILE A  67      -1.787   2.049   6.188  1.00  0.75           H  
ATOM   1105 1HD1 ILE A  67       2.322   2.229   5.171  1.00  0.75           H  
ATOM   1106 2HD1 ILE A  67       2.183   3.146   6.685  1.00  0.75           H  
ATOM   1107 3HD1 ILE A  67       1.309   1.618   6.505  1.00  0.75           H  
ATOM   1108  N   TYR A  68      -2.458   5.759   7.732  1.00  0.78           N  
ATOM   1109  CA  TYR A  68      -3.593   6.057   8.585  1.00  0.78           C  
ATOM   1110  C   TYR A  68      -4.651   6.769   7.801  1.00  0.78           C  
ATOM   1111  O   TYR A  68      -5.828   6.446   7.920  1.00  0.78           O  
ATOM   1112  CB  TYR A  68      -3.200   6.941   9.745  1.00  0.78           C  
ATOM   1113  CG  TYR A  68      -2.532   6.262  10.788  1.00  0.78           C  
ATOM   1114  CD1 TYR A  68      -1.219   6.449  10.940  1.00  0.78           C  
ATOM   1115  CD2 TYR A  68      -3.214   5.440  11.602  1.00  0.78           C  
ATOM   1116  CE1 TYR A  68      -0.529   5.796  11.889  1.00  0.78           C  
ATOM   1117  CE2 TYR A  68      -2.541   4.798  12.554  1.00  0.78           C  
ATOM   1118  CZ  TYR A  68      -1.157   4.980  12.682  1.00  0.78           C  
ATOM   1119  OH  TYR A  68      -0.423   4.299  13.615  1.00  0.78           O  
ATOM   1120  H   TYR A  68      -1.536   6.141   7.930  1.00  0.78           H  
ATOM   1121  HA  TYR A  68      -4.010   5.122   8.957  1.00  0.78           H  
ATOM   1122 1HB  TYR A  68      -2.524   7.697   9.366  1.00  0.78           H  
ATOM   1123 2HB  TYR A  68      -4.077   7.436  10.153  1.00  0.78           H  
ATOM   1124  HD1 TYR A  68      -0.722   7.135  10.284  1.00  0.78           H  
ATOM   1125  HD2 TYR A  68      -4.284   5.295  11.477  1.00  0.78           H  
ATOM   1126  HE1 TYR A  68       0.524   5.937  12.008  1.00  0.78           H  
ATOM   1127  HE2 TYR A  68      -3.070   4.114  13.211  1.00  0.78           H  
ATOM   1128  HH  TYR A  68      -1.002   3.711  14.109  1.00  0.78           H  
ATOM   1129  N   LEU A  69      -4.249   7.691   6.938  1.00  0.79           N  
ATOM   1130  CA  LEU A  69      -5.238   8.415   6.180  1.00  0.79           C  
ATOM   1131  C   LEU A  69      -5.991   7.439   5.282  1.00  0.79           C  
ATOM   1132  O   LEU A  69      -7.219   7.459   5.245  1.00  0.79           O  
ATOM   1133  CB  LEU A  69      -4.583   9.550   5.393  1.00  0.79           C  
ATOM   1134  CG  LEU A  69      -5.542  10.419   4.585  1.00  0.79           C  
ATOM   1135  CD1 LEU A  69      -6.571  11.034   5.531  1.00  0.79           C  
ATOM   1136  CD2 LEU A  69      -4.747  11.524   3.875  1.00  0.79           C  
ATOM   1137  H   LEU A  69      -3.257   7.923   6.852  1.00  0.79           H  
ATOM   1138  HA  LEU A  69      -5.949   8.856   6.876  1.00  0.79           H  
ATOM   1139 1HB  LEU A  69      -4.038  10.189   6.084  1.00  0.79           H  
ATOM   1140 2HB  LEU A  69      -3.863   9.111   4.700  1.00  0.79           H  
ATOM   1141  HG  LEU A  69      -6.064   9.807   3.847  1.00  0.79           H  
ATOM   1142 1HD1 LEU A  69      -7.256  11.651   4.953  1.00  0.79           H  
ATOM   1143 2HD1 LEU A  69      -7.132  10.243   6.033  1.00  0.79           H  
ATOM   1144 3HD1 LEU A  69      -6.064  11.646   6.273  1.00  0.79           H  
ATOM   1145 1HD2 LEU A  69      -5.428  12.148   3.297  1.00  0.79           H  
ATOM   1146 2HD2 LEU A  69      -4.229  12.135   4.615  1.00  0.79           H  
ATOM   1147 3HD2 LEU A  69      -4.016  11.070   3.205  1.00  0.79           H  
ATOM   1148  N   ARG A  70      -5.262   6.532   4.619  1.00  0.80           N  
ATOM   1149  CA  ARG A  70      -5.861   5.513   3.759  1.00  0.80           C  
ATOM   1150  C   ARG A  70      -6.947   4.704   4.459  1.00  0.80           C  
ATOM   1151  O   ARG A  70      -7.960   4.361   3.843  1.00  0.80           O  
ATOM   1152  CB  ARG A  70      -4.815   4.528   3.254  1.00  0.80           C  
ATOM   1153  CG  ARG A  70      -5.356   3.457   2.322  1.00  0.80           C  
ATOM   1154  CD  ARG A  70      -4.294   2.539   1.861  1.00  0.80           C  
ATOM   1155  NE  ARG A  70      -4.828   1.466   1.028  1.00  0.80           N  
ATOM   1156  CZ  ARG A  70      -5.035   1.556  -0.303  1.00  0.80           C  
ATOM   1157  NH1 ARG A  70      -4.751   2.669  -0.941  1.00  0.80           N  
ATOM   1158  NH2 ARG A  70      -5.524   0.525  -0.969  1.00  0.80           N  
ATOM   1159  H   ARG A  70      -4.245   6.564   4.690  1.00  0.80           H  
ATOM   1160  HA  ARG A  70      -6.306   6.017   2.902  1.00  0.80           H  
ATOM   1161 1HB  ARG A  70      -4.017   5.068   2.746  1.00  0.80           H  
ATOM   1162 2HB  ARG A  70      -4.370   4.011   4.095  1.00  0.80           H  
ATOM   1163 1HG  ARG A  70      -6.103   2.866   2.858  1.00  0.80           H  
ATOM   1164 2HG  ARG A  70      -5.816   3.923   1.451  1.00  0.80           H  
ATOM   1165 1HD  ARG A  70      -3.557   3.093   1.281  1.00  0.80           H  
ATOM   1166 2HD  ARG A  70      -3.810   2.090   2.727  1.00  0.80           H  
ATOM   1167  HE  ARG A  70      -5.065   0.591   1.484  1.00  0.80           H  
ATOM   1168 1HH1 ARG A  70      -4.379   3.460  -0.435  1.00  0.80           H  
ATOM   1169 2HH1 ARG A  70      -4.910   2.735  -1.936  1.00  0.80           H  
ATOM   1170 1HH2 ARG A  70      -5.747  -0.333  -0.480  1.00  0.80           H  
ATOM   1171 2HH2 ARG A  70      -5.679   0.594  -1.964  1.00  0.80           H  
ATOM   1172  N   TYR A  71      -6.741   4.386   5.738  1.00  0.79           N  
ATOM   1173  CA  TYR A  71      -7.718   3.577   6.449  1.00  0.79           C  
ATOM   1174  C   TYR A  71      -8.671   4.369   7.360  1.00  0.79           C  
ATOM   1175  O   TYR A  71      -9.440   3.763   8.113  1.00  0.79           O  
ATOM   1176  CB  TYR A  71      -7.007   2.475   7.227  1.00  0.79           C  
ATOM   1177  CG  TYR A  71      -6.294   1.484   6.331  1.00  0.79           C  
ATOM   1178  CD1 TYR A  71      -4.926   1.523   6.192  1.00  0.79           C  
ATOM   1179  CD2 TYR A  71      -7.026   0.541   5.633  1.00  0.79           C  
ATOM   1180  CE1 TYR A  71      -4.293   0.633   5.362  1.00  0.79           C  
ATOM   1181  CE2 TYR A  71      -6.384  -0.357   4.804  1.00  0.79           C  
ATOM   1182  CZ  TYR A  71      -5.016  -0.306   4.673  1.00  0.79           C  
ATOM   1183  OH  TYR A  71      -4.358  -1.193   3.851  1.00  0.79           O  
ATOM   1184  H   TYR A  71      -5.875   4.682   6.196  1.00  0.79           H  
ATOM   1185  HA  TYR A  71      -8.343   3.087   5.704  1.00  0.79           H  
ATOM   1186 1HB  TYR A  71      -6.274   2.919   7.907  1.00  0.79           H  
ATOM   1187 2HB  TYR A  71      -7.726   1.928   7.816  1.00  0.79           H  
ATOM   1188  HD1 TYR A  71      -4.350   2.255   6.736  1.00  0.79           H  
ATOM   1189  HD2 TYR A  71      -8.111   0.506   5.736  1.00  0.79           H  
ATOM   1190  HE1 TYR A  71      -3.225   0.665   5.246  1.00  0.79           H  
ATOM   1191  HE2 TYR A  71      -6.964  -1.103   4.252  1.00  0.79           H  
ATOM   1192  HH  TYR A  71      -3.409  -1.076   3.951  1.00  0.79           H  
ATOM   1193  N   CYS A  72      -8.654   5.705   7.274  1.00  0.78           N  
ATOM   1194  CA  CYS A  72      -9.589   6.531   8.040  1.00  0.78           C  
ATOM   1195  C   CYS A  72     -10.788   6.842   7.168  1.00  0.78           C  
ATOM   1196  O   CYS A  72     -10.705   6.819   5.939  1.00  0.78           O  
ATOM   1197  CB  CYS A  72      -8.988   7.872   8.534  1.00  0.78           C  
ATOM   1198  SG  CYS A  72      -7.697   7.763   9.825  1.00  0.78           S  
ATOM   1199  H   CYS A  72      -8.005   6.169   6.636  1.00  0.78           H  
ATOM   1200  HA  CYS A  72      -9.935   5.974   8.910  1.00  0.78           H  
ATOM   1201 1HB  CYS A  72      -8.556   8.397   7.679  1.00  0.78           H  
ATOM   1202 2HB  CYS A  72      -9.794   8.496   8.924  1.00  0.78           H  
ATOM   1203  HG  CYS A  72      -6.818   7.095   9.060  1.00  0.78           H  
ATOM   1204  N   ILE A  73     -11.900   7.165   7.800  1.00  0.79           N  
ATOM   1205  CA  ILE A  73     -13.060   7.613   7.059  1.00  0.79           C  
ATOM   1206  C   ILE A  73     -13.133   9.100   7.186  1.00  0.79           C  
ATOM   1207  O   ILE A  73     -13.169   9.627   8.302  1.00  0.79           O  
ATOM   1208  CB  ILE A  73     -14.358   6.967   7.548  1.00  0.79           C  
ATOM   1209  CG1 ILE A  73     -14.280   5.454   7.323  1.00  0.79           C  
ATOM   1210  CG2 ILE A  73     -15.572   7.596   6.876  1.00  0.79           C  
ATOM   1211  CD1 ILE A  73     -15.403   4.680   7.950  1.00  0.79           C  
ATOM   1212  H   ILE A  73     -11.922   7.151   8.820  1.00  0.79           H  
ATOM   1213  HA  ILE A  73     -12.935   7.367   6.007  1.00  0.79           H  
ATOM   1214  HB  ILE A  73     -14.445   7.131   8.606  1.00  0.79           H  
ATOM   1215 1HG1 ILE A  73     -14.285   5.263   6.250  1.00  0.79           H  
ATOM   1216 2HG1 ILE A  73     -13.341   5.085   7.736  1.00  0.79           H  
ATOM   1217 1HG2 ILE A  73     -16.479   7.131   7.263  1.00  0.79           H  
ATOM   1218 2HG2 ILE A  73     -15.597   8.666   7.087  1.00  0.79           H  
ATOM   1219 3HG2 ILE A  73     -15.514   7.443   5.798  1.00  0.79           H  
ATOM   1220 1HD1 ILE A  73     -15.275   3.619   7.744  1.00  0.79           H  
ATOM   1221 2HD1 ILE A  73     -15.406   4.832   9.018  1.00  0.79           H  
ATOM   1222 3HD1 ILE A  73     -16.354   5.015   7.540  1.00  0.79           H  
ATOM   1223  N   VAL A  74     -13.146   9.771   6.047  1.00  0.81           N  
ATOM   1224  CA  VAL A  74     -13.168  11.213   6.038  1.00  0.81           C  
ATOM   1225  C   VAL A  74     -14.395  11.682   5.279  1.00  0.81           C  
ATOM   1226  O   VAL A  74     -14.949  10.923   4.480  1.00  0.81           O  
ATOM   1227  CB  VAL A  74     -11.888  11.769   5.382  1.00  0.81           C  
ATOM   1228  CG1 VAL A  74     -10.658  11.318   6.141  1.00  0.81           C  
ATOM   1229  CG2 VAL A  74     -11.816  11.325   3.952  1.00  0.81           C  
ATOM   1230  H   VAL A  74     -13.121   9.265   5.172  1.00  0.81           H  
ATOM   1231  HA  VAL A  74     -13.230  11.555   7.061  1.00  0.81           H  
ATOM   1232  HB  VAL A  74     -11.915  12.849   5.437  1.00  0.81           H  
ATOM   1233 1HG1 VAL A  74      -9.771  11.743   5.679  1.00  0.81           H  
ATOM   1234 2HG1 VAL A  74     -10.732  11.657   7.141  1.00  0.81           H  
ATOM   1235 3HG1 VAL A  74     -10.585  10.229   6.127  1.00  0.81           H  
ATOM   1236 1HG2 VAL A  74     -10.918  11.737   3.489  1.00  0.81           H  
ATOM   1237 2HG2 VAL A  74     -11.781  10.236   3.911  1.00  0.81           H  
ATOM   1238 3HG2 VAL A  74     -12.700  11.683   3.424  1.00  0.81           H  
ATOM   1239  N   GLU A  75     -14.791  12.932   5.490  1.00  0.85           N  
ATOM   1240  CA  GLU A  75     -15.987  13.448   4.835  1.00  0.85           C  
ATOM   1241  C   GLU A  75     -15.918  14.893   4.365  1.00  0.85           C  
ATOM   1242  O   GLU A  75     -15.330  15.769   5.013  1.00  0.85           O  
ATOM   1243  CB  GLU A  75     -17.197  13.273   5.768  1.00  0.85           C  
ATOM   1244  CG  GLU A  75     -18.562  13.705   5.177  1.00  0.85           C  
ATOM   1245  CD  GLU A  75     -19.767  13.382   6.054  1.00  0.85           C  
ATOM   1246  OE1 GLU A  75     -19.585  12.813   7.098  1.00  0.85           O  
ATOM   1247  OE2 GLU A  75     -20.875  13.703   5.656  1.00  0.85           O  
ATOM   1248  H   GLU A  75     -14.280  13.488   6.170  1.00  0.85           H  
ATOM   1249  HA  GLU A  75     -16.162  12.837   3.950  1.00  0.85           H  
ATOM   1250 1HB  GLU A  75     -17.280  12.222   6.041  1.00  0.85           H  
ATOM   1251 2HB  GLU A  75     -17.032  13.843   6.682  1.00  0.85           H  
ATOM   1252 1HG  GLU A  75     -18.544  14.782   5.044  1.00  0.85           H  
ATOM   1253 2HG  GLU A  75     -18.692  13.249   4.197  1.00  0.85           H  
ATOM   1254  N   SER A  76     -16.513  15.104   3.192  1.00  0.89           N  
ATOM   1255  CA  SER A  76     -16.706  16.409   2.571  1.00  0.89           C  
ATOM   1256  C   SER A  76     -18.095  16.917   2.965  1.00  0.89           C  
ATOM   1257  O   SER A  76     -19.071  16.187   2.832  1.00  0.89           O  
ATOM   1258  CB  SER A  76     -16.610  16.267   1.067  1.00  0.89           C  
ATOM   1259  OG  SER A  76     -15.321  15.877   0.677  1.00  0.89           O  
ATOM   1260  H   SER A  76     -16.920  14.303   2.731  1.00  0.89           H  
ATOM   1261  HA  SER A  76     -15.948  17.109   2.932  1.00  0.89           H  
ATOM   1262 1HB  SER A  76     -17.333  15.525   0.732  1.00  0.89           H  
ATOM   1263 2HB  SER A  76     -16.875  17.207   0.592  1.00  0.89           H  
ATOM   1264  HG  SER A  76     -14.743  16.624   0.901  1.00  0.89           H  
ATOM   1265  N   ALA A  77     -18.190  18.139   3.486  1.00  0.94           N  
ATOM   1266  CA  ALA A  77     -19.476  18.703   3.911  1.00  0.94           C  
ATOM   1267  C   ALA A  77     -20.452  18.857   2.742  1.00  0.94           C  
ATOM   1268  O   ALA A  77     -21.664  18.672   2.893  1.00  0.94           O  
ATOM   1269  CB  ALA A  77     -19.258  20.056   4.566  1.00  0.94           C  
ATOM   1270  H   ALA A  77     -17.353  18.712   3.529  1.00  0.94           H  
ATOM   1271  HA  ALA A  77     -19.919  18.019   4.633  1.00  0.94           H  
ATOM   1272 1HB  ALA A  77     -20.214  20.453   4.903  1.00  0.94           H  
ATOM   1273 2HB  ALA A  77     -18.588  19.946   5.418  1.00  0.94           H  
ATOM   1274 3HB  ALA A  77     -18.814  20.738   3.838  1.00  0.94           H  
ATOM   1275  N   THR A  78     -19.910  19.226   1.588  1.00  0.97           N  
ATOM   1276  CA  THR A  78     -20.694  19.438   0.376  1.00  0.97           C  
ATOM   1277  C   THR A  78     -21.330  18.155  -0.160  1.00  0.97           C  
ATOM   1278  O   THR A  78     -20.668  17.133  -0.326  1.00  0.97           O  
ATOM   1279  CB  THR A  78     -19.839  20.159  -0.688  1.00  0.97           C  
ATOM   1280  OG1 THR A  78     -19.488  21.449  -0.195  1.00  0.97           O  
ATOM   1281  CG2 THR A  78     -20.524  20.285  -1.993  1.00  0.97           C  
ATOM   1282  H   THR A  78     -18.894  19.363   1.567  1.00  0.97           H  
ATOM   1283  HA  THR A  78     -21.509  20.115   0.629  1.00  0.97           H  
ATOM   1284  HB  THR A  78     -18.916  19.597  -0.845  1.00  0.97           H  
ATOM   1285  HG1 THR A  78     -18.616  21.382   0.244  1.00  0.97           H  
ATOM   1286 1HG2 THR A  78     -19.872  20.799  -2.696  1.00  0.97           H  
ATOM   1287 2HG2 THR A  78     -20.714  19.303  -2.351  1.00  0.97           H  
ATOM   1288 3HG2 THR A  78     -21.450  20.840  -1.879  1.00  0.97           H  
ATOM   1289  N   LYS A  79     -22.632  18.232  -0.466  1.00  0.97           N  
ATOM   1290  CA  LYS A  79     -23.399  17.085  -0.966  1.00  0.97           C  
ATOM   1291  C   LYS A  79     -23.433  17.015  -2.495  1.00  0.97           C  
ATOM   1292  O   LYS A  79     -24.033  16.117  -3.086  1.00  0.97           O  
ATOM   1293  CB  LYS A  79     -24.808  17.126  -0.385  1.00  0.97           C  
ATOM   1294  CG  LYS A  79     -24.815  17.117   1.157  1.00  0.97           C  
ATOM   1295  CD  LYS A  79     -24.208  15.827   1.726  1.00  0.97           C  
ATOM   1296  CE  LYS A  79     -24.230  15.824   3.261  1.00  0.97           C  
ATOM   1297  NZ  LYS A  79     -23.610  14.577   3.833  1.00  0.97           N  
ATOM   1298  H   LYS A  79     -23.112  19.107  -0.307  1.00  0.97           H  
ATOM   1299  HA  LYS A  79     -22.913  16.175  -0.610  1.00  0.97           H  
ATOM   1300 1HB  LYS A  79     -25.320  18.025  -0.729  1.00  0.97           H  
ATOM   1301 2HB  LYS A  79     -25.376  16.265  -0.738  1.00  0.97           H  
ATOM   1302 1HG  LYS A  79     -24.231  17.965   1.526  1.00  0.97           H  
ATOM   1303 2HG  LYS A  79     -25.837  17.218   1.519  1.00  0.97           H  
ATOM   1304 1HD  LYS A  79     -24.763  14.965   1.356  1.00  0.97           H  
ATOM   1305 2HD  LYS A  79     -23.169  15.743   1.396  1.00  0.97           H  
ATOM   1306 1HE  LYS A  79     -23.664  16.689   3.615  1.00  0.97           H  
ATOM   1307 2HE  LYS A  79     -25.258  15.906   3.612  1.00  0.97           H  
ATOM   1308 1HZ  LYS A  79     -23.620  14.617   4.845  1.00  0.97           H  
ATOM   1309 2HZ  LYS A  79     -24.126  13.766   3.524  1.00  0.97           H  
ATOM   1310 3HZ  LYS A  79     -22.647  14.505   3.513  1.00  0.97           H  
ATOM   1311  N   ILE A  80     -22.783  17.977  -3.118  1.00  0.96           N  
ATOM   1312  CA  ILE A  80     -22.663  18.077  -4.562  1.00  0.96           C  
ATOM   1313  C   ILE A  80     -21.481  17.256  -5.019  1.00  0.96           C  
ATOM   1314  O   ILE A  80     -20.367  17.435  -4.525  1.00  0.96           O  
ATOM   1315  CB  ILE A  80     -22.429  19.530  -5.006  1.00  0.96           C  
ATOM   1316  CG1 ILE A  80     -23.565  20.421  -4.519  1.00  0.96           C  
ATOM   1317  CG2 ILE A  80     -22.282  19.604  -6.501  1.00  0.96           C  
ATOM   1318  CD1 ILE A  80     -24.906  20.021  -5.035  1.00  0.96           C  
ATOM   1319  H   ILE A  80     -22.334  18.669  -2.546  1.00  0.96           H  
ATOM   1320  HA  ILE A  80     -23.567  17.687  -5.028  1.00  0.96           H  
ATOM   1321  HB  ILE A  80     -21.515  19.900  -4.568  1.00  0.96           H  
ATOM   1322 1HG1 ILE A  80     -23.591  20.401  -3.432  1.00  0.96           H  
ATOM   1323 2HG1 ILE A  80     -23.382  21.433  -4.841  1.00  0.96           H  
ATOM   1324 1HG2 ILE A  80     -22.106  20.624  -6.791  1.00  0.96           H  
ATOM   1325 2HG2 ILE A  80     -21.444  18.991  -6.827  1.00  0.96           H  
ATOM   1326 3HG2 ILE A  80     -23.194  19.242  -6.964  1.00  0.96           H  
ATOM   1327 1HD1 ILE A  80     -25.662  20.711  -4.650  1.00  0.96           H  
ATOM   1328 2HD1 ILE A  80     -24.904  20.064  -6.123  1.00  0.96           H  
ATOM   1329 3HD1 ILE A  80     -25.138  19.007  -4.711  1.00  0.96           H  
ATOM   1330  N   ASP A  81     -21.699  16.361  -5.971  1.00  0.92           N  
ATOM   1331  CA  ASP A  81     -20.597  15.542  -6.435  1.00  0.92           C  
ATOM   1332  C   ASP A  81     -19.533  16.452  -7.022  1.00  0.92           C  
ATOM   1333  O   ASP A  81     -19.748  17.123  -8.040  1.00  0.92           O  
ATOM   1334  CB  ASP A  81     -21.079  14.506  -7.453  1.00  0.92           C  
ATOM   1335  CG  ASP A  81     -20.005  13.487  -7.906  1.00  0.92           C  
ATOM   1336  OD1 ASP A  81     -18.821  13.800  -7.891  1.00  0.92           O  
ATOM   1337  OD2 ASP A  81     -20.397  12.394  -8.259  1.00  0.92           O  
ATOM   1338  H   ASP A  81     -22.627  16.242  -6.350  1.00  0.92           H  
ATOM   1339  HA  ASP A  81     -20.168  15.015  -5.581  1.00  0.92           H  
ATOM   1340 1HB  ASP A  81     -21.918  13.951  -7.028  1.00  0.92           H  
ATOM   1341 2HB  ASP A  81     -21.451  15.024  -8.339  1.00  0.92           H  
ATOM   1342  N   TYR A  82     -18.389  16.464  -6.355  1.00  0.87           N  
ATOM   1343  CA  TYR A  82     -17.258  17.295  -6.699  1.00  0.87           C  
ATOM   1344  C   TYR A  82     -16.681  16.990  -8.062  1.00  0.87           C  
ATOM   1345  O   TYR A  82     -16.024  17.842  -8.665  1.00  0.87           O  
ATOM   1346  CB  TYR A  82     -16.176  17.123  -5.650  1.00  0.87           C  
ATOM   1347  CG  TYR A  82     -15.518  15.729  -5.666  1.00  0.87           C  
ATOM   1348  CD1 TYR A  82     -14.423  15.470  -6.487  1.00  0.87           C  
ATOM   1349  CD2 TYR A  82     -16.013  14.723  -4.854  1.00  0.87           C  
ATOM   1350  CE1 TYR A  82     -13.823  14.226  -6.481  1.00  0.87           C  
ATOM   1351  CE2 TYR A  82     -15.416  13.474  -4.856  1.00  0.87           C  
ATOM   1352  CZ  TYR A  82     -14.325  13.226  -5.664  1.00  0.87           C  
ATOM   1353  OH  TYR A  82     -13.732  11.983  -5.660  1.00  0.87           O  
ATOM   1354  H   TYR A  82     -18.321  15.871  -5.540  1.00  0.87           H  
ATOM   1355  HA  TYR A  82     -17.592  18.332  -6.698  1.00  0.87           H  
ATOM   1356 1HB  TYR A  82     -15.400  17.875  -5.813  1.00  0.87           H  
ATOM   1357 2HB  TYR A  82     -16.597  17.294  -4.661  1.00  0.87           H  
ATOM   1358  HD1 TYR A  82     -14.030  16.257  -7.131  1.00  0.87           H  
ATOM   1359  HD2 TYR A  82     -16.872  14.917  -4.212  1.00  0.87           H  
ATOM   1360  HE1 TYR A  82     -12.962  14.036  -7.121  1.00  0.87           H  
ATOM   1361  HE2 TYR A  82     -15.809  12.684  -4.216  1.00  0.87           H  
ATOM   1362  HH  TYR A  82     -13.041  11.956  -6.326  1.00  0.87           H  
ATOM   1363  N   ILE A  83     -16.906  15.775  -8.564  1.00  0.82           N  
ATOM   1364  CA  ILE A  83     -16.332  15.435  -9.845  1.00  0.82           C  
ATOM   1365  C   ILE A  83     -17.041  16.213 -10.913  1.00  0.82           C  
ATOM   1366  O   ILE A  83     -16.406  16.843 -11.760  1.00  0.82           O  
ATOM   1367  CB  ILE A  83     -16.447  13.939 -10.151  1.00  0.82           C  
ATOM   1368  CG1 ILE A  83     -15.609  13.166  -9.173  1.00  0.82           C  
ATOM   1369  CG2 ILE A  83     -16.023  13.672 -11.579  1.00  0.82           C  
ATOM   1370  CD1 ILE A  83     -15.832  11.697  -9.196  1.00  0.82           C  
ATOM   1371  H   ILE A  83     -17.502  15.094  -8.075  1.00  0.82           H  
ATOM   1372  HA  ILE A  83     -15.279  15.716  -9.847  1.00  0.82           H  
ATOM   1373  HB  ILE A  83     -17.482  13.621 -10.014  1.00  0.82           H  
ATOM   1374 1HG1 ILE A  83     -14.559  13.372  -9.362  1.00  0.82           H  
ATOM   1375 2HG1 ILE A  83     -15.868  13.511  -8.182  1.00  0.82           H  
ATOM   1376 1HG2 ILE A  83     -16.117  12.610 -11.793  1.00  0.82           H  
ATOM   1377 2HG2 ILE A  83     -16.666  14.236 -12.249  1.00  0.82           H  
ATOM   1378 3HG2 ILE A  83     -14.989  13.982 -11.719  1.00  0.82           H  
ATOM   1379 1HD1 ILE A  83     -15.205  11.224  -8.441  1.00  0.82           H  
ATOM   1380 2HD1 ILE A  83     -16.886  11.497  -8.976  1.00  0.82           H  
ATOM   1381 3HD1 ILE A  83     -15.581  11.304 -10.178  1.00  0.82           H  
ATOM   1382  N   GLU A  84     -18.371  16.192 -10.864  1.00  0.77           N  
ATOM   1383  CA  GLU A  84     -19.125  16.886 -11.881  1.00  0.77           C  
ATOM   1384  C   GLU A  84     -18.934  18.385 -11.713  1.00  0.77           C  
ATOM   1385  O   GLU A  84     -18.818  19.107 -12.701  1.00  0.77           O  
ATOM   1386  CB  GLU A  84     -20.603  16.520 -11.851  1.00  0.77           C  
ATOM   1387  CG  GLU A  84     -21.355  17.042 -13.070  1.00  0.77           C  
ATOM   1388  CD  GLU A  84     -20.883  16.385 -14.380  1.00  0.77           C  
ATOM   1389  OE1 GLU A  84     -20.320  15.298 -14.325  1.00  0.77           O  
ATOM   1390  OE2 GLU A  84     -21.050  16.990 -15.424  1.00  0.77           O  
ATOM   1391  H   GLU A  84     -18.840  15.683 -10.121  1.00  0.77           H  
ATOM   1392  HA  GLU A  84     -18.736  16.604 -12.851  1.00  0.77           H  
ATOM   1393 1HB  GLU A  84     -20.713  15.436 -11.804  1.00  0.77           H  
ATOM   1394 2HB  GLU A  84     -21.065  16.941 -10.954  1.00  0.77           H  
ATOM   1395 1HG  GLU A  84     -22.424  16.871 -12.942  1.00  0.77           H  
ATOM   1396 2HG  GLU A  84     -21.189  18.106 -13.145  1.00  0.77           H  
ATOM   1397  N   LEU A  85     -18.884  18.870 -10.469  1.00  0.73           N  
ATOM   1398  CA  LEU A  85     -18.698  20.304 -10.288  1.00  0.73           C  
ATOM   1399  C   LEU A  85     -17.376  20.752 -10.912  1.00  0.73           C  
ATOM   1400  O   LEU A  85     -17.353  21.713 -11.690  1.00  0.73           O  
ATOM   1401  CB  LEU A  85     -18.814  20.707  -8.817  1.00  0.73           C  
ATOM   1402  CG  LEU A  85     -18.789  22.237  -8.553  1.00  0.73           C  
ATOM   1403  CD1 LEU A  85     -19.637  22.545  -7.351  1.00  0.73           C  
ATOM   1404  CD2 LEU A  85     -17.348  22.697  -8.312  1.00  0.73           C  
ATOM   1405  H   LEU A  85     -19.000  18.252  -9.661  1.00  0.73           H  
ATOM   1406  HA  LEU A  85     -19.490  20.813 -10.820  1.00  0.73           H  
ATOM   1407 1HB  LEU A  85     -19.747  20.305  -8.420  1.00  0.73           H  
ATOM   1408 2HB  LEU A  85     -17.987  20.258  -8.267  1.00  0.73           H  
ATOM   1409  HG  LEU A  85     -19.201  22.761  -9.408  1.00  0.73           H  
ATOM   1410 1HD1 LEU A  85     -19.632  23.613  -7.165  1.00  0.73           H  
ATOM   1411 2HD1 LEU A  85     -20.652  22.222  -7.546  1.00  0.73           H  
ATOM   1412 3HD1 LEU A  85     -19.250  22.019  -6.490  1.00  0.73           H  
ATOM   1413 1HD2 LEU A  85     -17.327  23.764  -8.126  1.00  0.73           H  
ATOM   1414 2HD2 LEU A  85     -16.934  22.174  -7.448  1.00  0.73           H  
ATOM   1415 3HD2 LEU A  85     -16.744  22.476  -9.189  1.00  0.73           H  
ATOM   1416  N   ARG A  86     -16.270  20.071 -10.578  1.00  0.70           N  
ATOM   1417  CA  ARG A  86     -14.986  20.428 -11.168  1.00  0.70           C  
ATOM   1418  C   ARG A  86     -15.059  20.339 -12.699  1.00  0.70           C  
ATOM   1419  O   ARG A  86     -14.562  21.227 -13.397  1.00  0.70           O  
ATOM   1420  CB  ARG A  86     -13.862  19.555 -10.619  1.00  0.70           C  
ATOM   1421  CG  ARG A  86     -12.467  19.941 -11.115  1.00  0.70           C  
ATOM   1422  CD  ARG A  86     -11.342  19.086 -10.538  1.00  0.70           C  
ATOM   1423  NE  ARG A  86     -11.047  19.318  -9.091  1.00  0.70           N  
ATOM   1424  CZ  ARG A  86     -10.280  20.339  -8.620  1.00  0.70           C  
ATOM   1425  NH1 ARG A  86      -9.788  21.237  -9.448  1.00  0.70           N  
ATOM   1426  NH2 ARG A  86     -10.013  20.435  -7.329  1.00  0.70           N  
ATOM   1427  H   ARG A  86     -16.312  19.286  -9.927  1.00  0.70           H  
ATOM   1428  HA  ARG A  86     -14.762  21.459 -10.898  1.00  0.70           H  
ATOM   1429 1HB  ARG A  86     -13.859  19.607  -9.528  1.00  0.70           H  
ATOM   1430 2HB  ARG A  86     -14.048  18.512 -10.892  1.00  0.70           H  
ATOM   1431 1HG  ARG A  86     -12.445  19.839 -12.201  1.00  0.70           H  
ATOM   1432 2HG  ARG A  86     -12.270  20.981 -10.850  1.00  0.70           H  
ATOM   1433 1HD  ARG A  86     -11.616  18.037 -10.655  1.00  0.70           H  
ATOM   1434 2HD  ARG A  86     -10.431  19.276 -11.098  1.00  0.70           H  
ATOM   1435  HE  ARG A  86     -11.409  18.640  -8.383  1.00  0.70           H  
ATOM   1436 1HH1 ARG A  86      -9.986  21.170 -10.434  1.00  0.70           H  
ATOM   1437 2HH1 ARG A  86      -9.222  21.992  -9.091  1.00  0.70           H  
ATOM   1438 1HH2 ARG A  86     -10.367  19.713  -6.665  1.00  0.70           H  
ATOM   1439 2HH2 ARG A  86      -9.447  21.184  -6.981  1.00  0.70           H  
ATOM   1440  N   ARG A  87     -15.714  19.292 -13.239  1.00  0.68           N  
ATOM   1441  CA  ARG A  87     -15.837  19.176 -14.689  1.00  0.68           C  
ATOM   1442  C   ARG A  87     -16.591  20.360 -15.281  1.00  0.68           C  
ATOM   1443  O   ARG A  87     -16.200  20.870 -16.334  1.00  0.68           O  
ATOM   1444  CB  ARG A  87     -16.584  17.907 -15.097  1.00  0.68           C  
ATOM   1445  CG  ARG A  87     -15.861  16.582 -14.943  1.00  0.68           C  
ATOM   1446  CD  ARG A  87     -16.808  15.464 -15.228  1.00  0.68           C  
ATOM   1447  NE  ARG A  87     -16.192  14.165 -15.160  1.00  0.68           N  
ATOM   1448  CZ  ARG A  87     -16.876  13.007 -15.057  1.00  0.68           C  
ATOM   1449  NH1 ARG A  87     -18.202  13.005 -14.982  1.00  0.68           N  
ATOM   1450  NH2 ARG A  87     -16.217  11.860 -15.027  1.00  0.68           N  
ATOM   1451  H   ARG A  87     -16.109  18.561 -12.645  1.00  0.68           H  
ATOM   1452  HA  ARG A  87     -14.836  19.146 -15.117  1.00  0.68           H  
ATOM   1453 1HB  ARG A  87     -17.499  17.836 -14.519  1.00  0.68           H  
ATOM   1454 2HB  ARG A  87     -16.880  17.992 -16.141  1.00  0.68           H  
ATOM   1455 1HG  ARG A  87     -15.044  16.529 -15.662  1.00  0.68           H  
ATOM   1456 2HG  ARG A  87     -15.466  16.472 -13.943  1.00  0.68           H  
ATOM   1457 1HD  ARG A  87     -17.613  15.487 -14.501  1.00  0.68           H  
ATOM   1458 2HD  ARG A  87     -17.229  15.590 -16.223  1.00  0.68           H  
ATOM   1459  HE  ARG A  87     -15.184  14.116 -15.213  1.00  0.68           H  
ATOM   1460 1HH1 ARG A  87     -18.749  13.891 -14.980  1.00  0.68           H  
ATOM   1461 2HH1 ARG A  87     -18.697  12.131 -14.904  1.00  0.68           H  
ATOM   1462 1HH2 ARG A  87     -15.207  11.855 -15.083  1.00  0.68           H  
ATOM   1463 2HH2 ARG A  87     -16.721  10.989 -14.949  1.00  0.68           H  
ATOM   1464  N   GLN A  88     -17.650  20.827 -14.611  1.00  0.67           N  
ATOM   1465  CA  GLN A  88     -18.410  21.952 -15.136  1.00  0.67           C  
ATOM   1466  C   GLN A  88     -17.573  23.228 -15.119  1.00  0.67           C  
ATOM   1467  O   GLN A  88     -17.703  24.083 -16.004  1.00  0.67           O  
ATOM   1468  CB  GLN A  88     -19.721  22.137 -14.375  1.00  0.67           C  
ATOM   1469  CG  GLN A  88     -20.780  21.034 -14.622  1.00  0.67           C  
ATOM   1470  CD  GLN A  88     -21.247  20.927 -16.075  1.00  0.67           C  
ATOM   1471  OE1 GLN A  88     -21.394  21.934 -16.793  1.00  0.67           O  
ATOM   1472  NE2 GLN A  88     -21.502  19.698 -16.533  1.00  0.67           N  
ATOM   1473  H   GLN A  88     -17.949  20.366 -13.751  1.00  0.67           H  
ATOM   1474  HA  GLN A  88     -18.663  21.732 -16.170  1.00  0.67           H  
ATOM   1475 1HB  GLN A  88     -19.501  22.150 -13.306  1.00  0.67           H  
ATOM   1476 2HB  GLN A  88     -20.159  23.090 -14.625  1.00  0.67           H  
ATOM   1477 1HG  GLN A  88     -20.358  20.075 -14.345  1.00  0.67           H  
ATOM   1478 2HG  GLN A  88     -21.650  21.244 -14.017  1.00  0.67           H  
ATOM   1479 1HE2 GLN A  88     -21.811  19.570 -17.474  1.00  0.67           H  
ATOM   1480 2HE2 GLN A  88     -21.380  18.863 -15.941  1.00  0.67           H  
ATOM   1481  N   LEU A  89     -16.696  23.373 -14.128  1.00  0.68           N  
ATOM   1482  CA  LEU A  89     -15.843  24.549 -14.127  1.00  0.68           C  
ATOM   1483  C   LEU A  89     -14.869  24.459 -15.307  1.00  0.68           C  
ATOM   1484  O   LEU A  89     -14.692  25.410 -16.067  1.00  0.68           O  
ATOM   1485  CB  LEU A  89     -15.053  24.637 -12.803  1.00  0.68           C  
ATOM   1486  CG  LEU A  89     -15.875  24.948 -11.535  1.00  0.68           C  
ATOM   1487  CD1 LEU A  89     -14.991  24.813 -10.291  1.00  0.68           C  
ATOM   1488  CD2 LEU A  89     -16.423  26.348 -11.637  1.00  0.68           C  
ATOM   1489  H   LEU A  89     -16.642  22.678 -13.381  1.00  0.68           H  
ATOM   1490  HA  LEU A  89     -16.457  25.438 -14.245  1.00  0.68           H  
ATOM   1491 1HB  LEU A  89     -14.550  23.684 -12.641  1.00  0.68           H  
ATOM   1492 2HB  LEU A  89     -14.293  25.407 -12.906  1.00  0.68           H  
ATOM   1493  HG  LEU A  89     -16.689  24.233 -11.453  1.00  0.68           H  
ATOM   1494 1HD1 LEU A  89     -15.571  25.028  -9.395  1.00  0.68           H  
ATOM   1495 2HD1 LEU A  89     -14.599  23.801 -10.228  1.00  0.68           H  
ATOM   1496 3HD1 LEU A  89     -14.166  25.517 -10.358  1.00  0.68           H  
ATOM   1497 1HD2 LEU A  89     -17.015  26.566 -10.753  1.00  0.68           H  
ATOM   1498 2HD2 LEU A  89     -15.597  27.052 -11.717  1.00  0.68           H  
ATOM   1499 3HD2 LEU A  89     -17.036  26.435 -12.507  1.00  0.68           H  
ATOM   1500  N   PHE A  90     -14.315  23.262 -15.526  1.00  0.69           N  
ATOM   1501  CA  PHE A  90     -13.322  23.041 -16.577  1.00  0.69           C  
ATOM   1502  C   PHE A  90     -13.922  23.025 -17.979  1.00  0.69           C  
ATOM   1503  O   PHE A  90     -13.259  23.377 -18.959  1.00  0.69           O  
ATOM   1504  CB  PHE A  90     -12.592  21.724 -16.329  1.00  0.69           C  
ATOM   1505  CG  PHE A  90     -11.668  21.757 -15.142  1.00  0.69           C  
ATOM   1506  CD1 PHE A  90     -11.618  22.867 -14.306  1.00  0.69           C  
ATOM   1507  CD2 PHE A  90     -10.839  20.685 -14.869  1.00  0.69           C  
ATOM   1508  CE1 PHE A  90     -10.761  22.900 -13.229  1.00  0.69           C  
ATOM   1509  CE2 PHE A  90      -9.975  20.717 -13.796  1.00  0.69           C  
ATOM   1510  CZ  PHE A  90      -9.935  21.827 -12.977  1.00  0.69           C  
ATOM   1511  H   PHE A  90     -14.534  22.496 -14.889  1.00  0.69           H  
ATOM   1512  HA  PHE A  90     -12.595  23.852 -16.530  1.00  0.69           H  
ATOM   1513 1HB  PHE A  90     -13.327  20.937 -16.163  1.00  0.69           H  
ATOM   1514 2HB  PHE A  90     -12.014  21.453 -17.209  1.00  0.69           H  
ATOM   1515  HD1 PHE A  90     -12.259  23.716 -14.509  1.00  0.69           H  
ATOM   1516  HD2 PHE A  90     -10.869  19.811 -15.520  1.00  0.69           H  
ATOM   1517  HE1 PHE A  90     -10.731  23.778 -12.583  1.00  0.69           H  
ATOM   1518  HE2 PHE A  90      -9.322  19.867 -13.597  1.00  0.69           H  
ATOM   1519  HZ  PHE A  90      -9.250  21.856 -12.138  1.00  0.69           H  
ATOM   1520  N   SER A  91     -15.206  22.702 -18.077  1.00  0.74           N  
ATOM   1521  CA  SER A  91     -15.896  22.615 -19.353  1.00  0.74           C  
ATOM   1522  C   SER A  91     -16.145  23.989 -19.948  1.00  0.74           C  
ATOM   1523  O   SER A  91     -16.555  24.106 -21.102  1.00  0.74           O  
ATOM   1524  CB  SER A  91     -17.211  21.880 -19.198  1.00  0.74           C  
ATOM   1525  OG  SER A  91     -16.999  20.541 -18.836  1.00  0.74           O  
ATOM   1526  H   SER A  91     -15.705  22.418 -17.239  1.00  0.74           H  
ATOM   1527  HA  SER A  91     -15.267  22.052 -20.044  1.00  0.74           H  
ATOM   1528 1HB  SER A  91     -17.809  22.376 -18.432  1.00  0.74           H  
ATOM   1529 2HB  SER A  91     -17.769  21.925 -20.130  1.00  0.74           H  
ATOM   1530  HG  SER A  91     -16.536  20.575 -17.975  1.00  0.74           H  
ATOM   1531  N   ARG A  92     -15.893  25.039 -19.166  1.00  0.86           N  
ATOM   1532  CA  ARG A  92     -16.057  26.396 -19.636  1.00  0.86           C  
ATOM   1533  C   ARG A  92     -14.708  26.995 -20.046  1.00  0.86           C  
ATOM   1534  O   ARG A  92     -14.613  28.182 -20.373  1.00  0.86           O  
ATOM   1535  CB  ARG A  92     -16.798  27.197 -18.589  1.00  0.86           C  
ATOM   1536  CG  ARG A  92     -18.273  26.761 -18.488  1.00  0.86           C  
ATOM   1537  CD  ARG A  92     -18.979  27.167 -17.255  1.00  0.86           C  
ATOM   1538  NE  ARG A  92     -20.391  26.820 -17.346  1.00  0.86           N  
ATOM   1539  CZ  ARG A  92     -20.927  25.588 -17.273  1.00  0.86           C  
ATOM   1540  NH1 ARG A  92     -20.209  24.512 -17.092  1.00  0.86           N  
ATOM   1541  NH2 ARG A  92     -22.225  25.488 -17.401  1.00  0.86           N  
ATOM   1542  H   ARG A  92     -15.557  24.915 -18.206  1.00  0.86           H  
ATOM   1543  HA  ARG A  92     -16.691  26.373 -20.523  1.00  0.86           H  
ATOM   1544 1HB  ARG A  92     -16.329  27.038 -17.614  1.00  0.86           H  
ATOM   1545 2HB  ARG A  92     -16.751  28.259 -18.817  1.00  0.86           H  
ATOM   1546 1HG  ARG A  92     -18.823  27.171 -19.336  1.00  0.86           H  
ATOM   1547 2HG  ARG A  92     -18.317  25.671 -18.532  1.00  0.86           H  
ATOM   1548 1HD  ARG A  92     -18.552  26.642 -16.398  1.00  0.86           H  
ATOM   1549 2HD  ARG A  92     -18.899  28.244 -17.107  1.00  0.86           H  
ATOM   1550  HE  ARG A  92     -21.066  27.574 -17.502  1.00  0.86           H  
ATOM   1551 1HH1 ARG A  92     -19.191  24.562 -16.978  1.00  0.86           H  
ATOM   1552 2HH1 ARG A  92     -20.680  23.601 -17.054  1.00  0.86           H  
ATOM   1553 1HH2 ARG A  92     -22.757  26.358 -17.539  1.00  0.86           H  
ATOM   1554 2HH2 ARG A  92     -22.680  24.586 -17.368  1.00  0.86           H  
ATOM   1555  N   GLY A  93     -13.685  26.131 -20.095  1.00  1.04           N  
ATOM   1556  CA  GLY A  93     -12.339  26.466 -20.527  1.00  1.04           C  
ATOM   1557  C   GLY A  93     -11.466  26.969 -19.386  1.00  1.04           C  
ATOM   1558  O   GLY A  93     -11.957  27.217 -18.284  1.00  1.04           O  
ATOM   1559  H   GLY A  93     -13.831  25.167 -19.799  1.00  1.04           H  
ATOM   1560 1HA  GLY A  93     -11.898  25.573 -20.968  1.00  1.04           H  
ATOM   1561 2HA  GLY A  93     -12.397  27.222 -21.308  1.00  1.04           H  
ATOM   1562  N   PRO A  94     -10.149  27.072 -19.610  1.00  1.26           N  
ATOM   1563  CA  PRO A  94      -9.183  27.588 -18.672  1.00  1.26           C  
ATOM   1564  C   PRO A  94      -9.418  29.071 -18.549  1.00  1.26           C  
ATOM   1565  O   PRO A  94      -9.791  29.718 -19.531  1.00  1.26           O  
ATOM   1566  CB  PRO A  94      -7.846  27.264 -19.335  1.00  1.26           C  
ATOM   1567  CG  PRO A  94      -8.164  27.205 -20.822  1.00  1.26           C  
ATOM   1568  CD  PRO A  94      -9.580  26.650 -20.900  1.00  1.26           C  
ATOM   1569  HA  PRO A  94      -9.299  27.085 -17.701  1.00  1.26           H  
ATOM   1570 1HB  PRO A  94      -7.109  28.046 -19.086  1.00  1.26           H  
ATOM   1571 2HB  PRO A  94      -7.452  26.315 -18.943  1.00  1.26           H  
ATOM   1572 1HG  PRO A  94      -8.083  28.211 -21.262  1.00  1.26           H  
ATOM   1573 2HG  PRO A  94      -7.430  26.573 -21.343  1.00  1.26           H  
ATOM   1574 1HD  PRO A  94     -10.106  27.116 -21.744  1.00  1.26           H  
ATOM   1575 2HD  PRO A  94      -9.556  25.551 -20.972  1.00  1.26           H  
ATOM   1576  N   VAL A  95      -9.149  29.622 -17.385  1.00  1.48           N  
ATOM   1577  CA  VAL A  95      -9.325  31.047 -17.200  1.00  1.48           C  
ATOM   1578  C   VAL A  95      -8.086  31.742 -16.662  1.00  1.48           C  
ATOM   1579  O   VAL A  95      -7.487  31.291 -15.686  1.00  1.48           O  
ATOM   1580  CB  VAL A  95     -10.501  31.313 -16.259  1.00  1.48           C  
ATOM   1581  CG1 VAL A  95     -10.611  32.761 -16.060  1.00  1.48           C  
ATOM   1582  CG2 VAL A  95     -11.815  30.767 -16.843  1.00  1.48           C  
ATOM   1583  H   VAL A  95      -8.839  29.051 -16.612  1.00  1.48           H  
ATOM   1584  HA  VAL A  95      -9.562  31.489 -18.167  1.00  1.48           H  
ATOM   1585  HB  VAL A  95     -10.311  30.849 -15.290  1.00  1.48           H  
ATOM   1586 1HG1 VAL A  95     -11.394  32.919 -15.432  1.00  1.48           H  
ATOM   1587 2HG1 VAL A  95      -9.707  33.160 -15.613  1.00  1.48           H  
ATOM   1588 3HG1 VAL A  95     -10.797  33.252 -17.009  1.00  1.48           H  
ATOM   1589 1HG2 VAL A  95     -12.630  30.989 -16.153  1.00  1.48           H  
ATOM   1590 2HG2 VAL A  95     -12.015  31.241 -17.805  1.00  1.48           H  
ATOM   1591 3HG2 VAL A  95     -11.751  29.685 -16.984  1.00  1.48           H  
ATOM   1592  N   LEU A  96      -7.709  32.846 -17.303  1.00  1.61           N  
ATOM   1593  CA  LEU A  96      -6.565  33.625 -16.856  1.00  1.61           C  
ATOM   1594  C   LEU A  96      -6.979  34.887 -16.087  1.00  1.61           C  
ATOM   1595  O   LEU A  96      -6.322  35.277 -15.122  1.00  1.61           O  
ATOM   1596  CB  LEU A  96      -5.719  34.014 -18.063  1.00  1.61           C  
ATOM   1597  CG  LEU A  96      -5.160  32.831 -18.858  1.00  1.61           C  
ATOM   1598  CD1 LEU A  96      -4.400  33.349 -20.062  1.00  1.61           C  
ATOM   1599  CD2 LEU A  96      -4.271  31.997 -17.953  1.00  1.61           C  
ATOM   1600  H   LEU A  96      -8.235  33.141 -18.111  1.00  1.61           H  
ATOM   1601  HA  LEU A  96      -5.963  33.006 -16.193  1.00  1.61           H  
ATOM   1602 1HB  LEU A  96      -6.321  34.622 -18.735  1.00  1.61           H  
ATOM   1603 2HB  LEU A  96      -4.878  34.613 -17.717  1.00  1.61           H  
ATOM   1604  HG  LEU A  96      -5.982  32.213 -19.220  1.00  1.61           H  
ATOM   1605 1HD1 LEU A  96      -4.009  32.507 -20.636  1.00  1.61           H  
ATOM   1606 2HD1 LEU A  96      -5.069  33.936 -20.691  1.00  1.61           H  
ATOM   1607 3HD1 LEU A  96      -3.572  33.974 -19.729  1.00  1.61           H  
ATOM   1608 1HD2 LEU A  96      -3.876  31.149 -18.512  1.00  1.61           H  
ATOM   1609 2HD2 LEU A  96      -3.445  32.609 -17.590  1.00  1.61           H  
ATOM   1610 3HD2 LEU A  96      -4.854  31.633 -17.104  1.00  1.61           H  
ATOM   1611  N   GLU A  97      -8.056  35.538 -16.529  1.00  1.61           N  
ATOM   1612  CA  GLU A  97      -8.507  36.780 -15.904  1.00  1.61           C  
ATOM   1613  C   GLU A  97      -9.490  36.503 -14.770  1.00  1.61           C  
ATOM   1614  O   GLU A  97     -10.421  35.704 -14.921  1.00  1.61           O  
ATOM   1615  CB  GLU A  97      -9.115  37.729 -16.940  1.00  1.61           C  
ATOM   1616  CG  GLU A  97      -9.480  39.105 -16.381  1.00  1.61           C  
ATOM   1617  CD  GLU A  97      -9.979  40.077 -17.412  1.00  1.61           C  
ATOM   1618  OE1 GLU A  97     -10.090  39.712 -18.554  1.00  1.61           O  
ATOM   1619  OE2 GLU A  97     -10.230  41.201 -17.050  1.00  1.61           O  
ATOM   1620  H   GLU A  97      -8.563  35.173 -17.318  1.00  1.61           H  
ATOM   1621  HA  GLU A  97      -7.638  37.278 -15.472  1.00  1.61           H  
ATOM   1622 1HB  GLU A  97      -8.415  37.869 -17.764  1.00  1.61           H  
ATOM   1623 2HB  GLU A  97     -10.024  37.283 -17.350  1.00  1.61           H  
ATOM   1624 1HG  GLU A  97     -10.255  38.981 -15.651  1.00  1.61           H  
ATOM   1625 2HG  GLU A  97      -8.610  39.524 -15.878  1.00  1.61           H  
ATOM   1626  N   GLU A  98      -9.316  37.212 -13.657  1.00  1.47           N  
ATOM   1627  CA  GLU A  98     -10.173  37.039 -12.489  1.00  1.47           C  
ATOM   1628  C   GLU A  98     -11.650  37.327 -12.766  1.00  1.47           C  
ATOM   1629  O   GLU A  98     -12.522  36.650 -12.228  1.00  1.47           O  
ATOM   1630  CB  GLU A  98      -9.683  37.935 -11.347  1.00  1.47           C  
ATOM   1631  CG  GLU A  98      -8.352  37.494 -10.734  1.00  1.47           C  
ATOM   1632  CD  GLU A  98      -7.851  38.422  -9.648  1.00  1.47           C  
ATOM   1633  OE1 GLU A  98      -8.436  39.462  -9.458  1.00  1.47           O  
ATOM   1634  OE2 GLU A  98      -6.880  38.084  -9.010  1.00  1.47           O  
ATOM   1635  H   GLU A  98      -8.543  37.861 -13.612  1.00  1.47           H  
ATOM   1636  HA  GLU A  98     -10.088  36.002 -12.165  1.00  1.47           H  
ATOM   1637 1HB  GLU A  98      -9.567  38.956 -11.710  1.00  1.47           H  
ATOM   1638 2HB  GLU A  98     -10.431  37.952 -10.553  1.00  1.47           H  
ATOM   1639 1HG  GLU A  98      -8.475  36.495 -10.315  1.00  1.47           H  
ATOM   1640 2HG  GLU A  98      -7.607  37.433 -11.527  1.00  1.47           H  
ATOM   1641  N   ASN A  99     -11.957  38.305 -13.617  1.00  1.26           N  
ATOM   1642  CA  ASN A  99     -13.368  38.583 -13.877  1.00  1.26           C  
ATOM   1643  C   ASN A  99     -14.044  37.375 -14.515  1.00  1.26           C  
ATOM   1644  O   ASN A  99     -15.159  37.003 -14.133  1.00  1.26           O  
ATOM   1645  CB  ASN A  99     -13.520  39.801 -14.768  1.00  1.26           C  
ATOM   1646  CG  ASN A  99     -13.230  41.090 -14.050  1.00  1.26           C  
ATOM   1647  OD1 ASN A  99     -13.254  41.162 -12.813  1.00  1.26           O  
ATOM   1648  ND2 ASN A  99     -12.955  42.121 -14.806  1.00  1.26           N  
ATOM   1649  H   ASN A  99     -11.229  38.847 -14.058  1.00  1.26           H  
ATOM   1650  HA  ASN A  99     -13.867  38.776 -12.928  1.00  1.26           H  
ATOM   1651 1HB  ASN A  99     -12.843  39.712 -15.623  1.00  1.26           H  
ATOM   1652 2HB  ASN A  99     -14.537  39.834 -15.163  1.00  1.26           H  
ATOM   1653 1HD2 ASN A  99     -12.753  43.008 -14.389  1.00  1.26           H  
ATOM   1654 2HD2 ASN A  99     -12.945  42.022 -15.802  1.00  1.26           H  
ATOM   1655  N   ASP A 100     -13.358  36.716 -15.447  1.00  1.05           N  
ATOM   1656  CA  ASP A 100     -13.946  35.545 -16.073  1.00  1.05           C  
ATOM   1657  C   ASP A 100     -14.013  34.395 -15.098  1.00  1.05           C  
ATOM   1658  O   ASP A 100     -14.965  33.617 -15.113  1.00  1.05           O  
ATOM   1659  CB  ASP A 100     -13.230  35.171 -17.361  1.00  1.05           C  
ATOM   1660  CG  ASP A 100     -13.594  36.141 -18.469  1.00  1.05           C  
ATOM   1661  OD1 ASP A 100     -14.548  36.890 -18.269  1.00  1.05           O  
ATOM   1662  OD2 ASP A 100     -12.967  36.123 -19.494  1.00  1.05           O  
ATOM   1663  H   ASP A 100     -12.433  37.030 -15.718  1.00  1.05           H  
ATOM   1664  HA  ASP A 100     -14.964  35.788 -16.350  1.00  1.05           H  
ATOM   1665 1HB  ASP A 100     -12.153  35.221 -17.194  1.00  1.05           H  
ATOM   1666 2HB  ASP A 100     -13.486  34.154 -17.655  1.00  1.05           H  
ATOM   1667  N   LYS A 101     -13.021  34.295 -14.222  1.00  0.89           N  
ATOM   1668  CA  LYS A 101     -13.015  33.205 -13.263  1.00  0.89           C  
ATOM   1669  C   LYS A 101     -14.267  33.293 -12.421  1.00  0.89           C  
ATOM   1670  O   LYS A 101     -14.986  32.304 -12.263  1.00  0.89           O  
ATOM   1671  CB  LYS A 101     -11.759  33.258 -12.401  1.00  0.89           C  
ATOM   1672  CG  LYS A 101     -11.621  32.132 -11.425  1.00  0.89           C  
ATOM   1673  CD  LYS A 101     -10.299  32.214 -10.683  1.00  0.89           C  
ATOM   1674  CE  LYS A 101     -10.166  31.093  -9.665  1.00  0.89           C  
ATOM   1675  NZ  LYS A 101      -8.859  31.144  -8.956  1.00  0.89           N  
ATOM   1676  H   LYS A 101     -12.240  34.953 -14.255  1.00  0.89           H  
ATOM   1677  HA  LYS A 101     -13.037  32.258 -13.799  1.00  0.89           H  
ATOM   1678 1HB  LYS A 101     -10.873  33.284 -13.036  1.00  0.89           H  
ATOM   1679 2HB  LYS A 101     -11.767  34.178 -11.821  1.00  0.89           H  
ATOM   1680 1HG  LYS A 101     -12.426  32.203 -10.715  1.00  0.89           H  
ATOM   1681 2HG  LYS A 101     -11.692  31.177 -11.945  1.00  0.89           H  
ATOM   1682 1HD  LYS A 101      -9.477  32.151 -11.400  1.00  0.89           H  
ATOM   1683 2HD  LYS A 101     -10.238  33.175 -10.167  1.00  0.89           H  
ATOM   1684 1HE  LYS A 101     -10.966  31.181  -8.932  1.00  0.89           H  
ATOM   1685 2HE  LYS A 101     -10.256  30.134 -10.174  1.00  0.89           H  
ATOM   1686 1HZ  LYS A 101      -8.808  30.386  -8.290  1.00  0.89           H  
ATOM   1687 2HZ  LYS A 101      -8.108  31.053  -9.626  1.00  0.89           H  
ATOM   1688 3HZ  LYS A 101      -8.769  32.024  -8.469  1.00  0.89           H  
ATOM   1689  N   GLU A 102     -14.567  34.500 -11.936  1.00  0.80           N  
ATOM   1690  CA  GLU A 102     -15.751  34.708 -11.123  1.00  0.80           C  
ATOM   1691  C   GLU A 102     -17.031  34.457 -11.918  1.00  0.80           C  
ATOM   1692  O   GLU A 102     -17.985  33.890 -11.388  1.00  0.80           O  
ATOM   1693  CB  GLU A 102     -15.745  36.117 -10.534  1.00  0.80           C  
ATOM   1694  CG  GLU A 102     -14.678  36.349  -9.445  1.00  0.80           C  
ATOM   1695  CD  GLU A 102     -14.912  35.542  -8.177  1.00  0.80           C  
ATOM   1696  OE1 GLU A 102     -15.992  35.621  -7.639  1.00  0.80           O  
ATOM   1697  OE2 GLU A 102     -14.010  34.856  -7.749  1.00  0.80           O  
ATOM   1698  H   GLU A 102     -13.934  35.282 -12.118  1.00  0.80           H  
ATOM   1699  HA  GLU A 102     -15.725  34.005 -10.298  1.00  0.80           H  
ATOM   1700 1HB  GLU A 102     -15.557  36.836 -11.336  1.00  0.80           H  
ATOM   1701 2HB  GLU A 102     -16.722  36.343 -10.111  1.00  0.80           H  
ATOM   1702 1HG  GLU A 102     -13.703  36.078  -9.858  1.00  0.80           H  
ATOM   1703 2HG  GLU A 102     -14.652  37.410  -9.201  1.00  0.80           H  
ATOM   1704  N   ARG A 103     -17.059  34.826 -13.202  1.00  0.75           N  
ATOM   1705  CA  ARG A 103     -18.245  34.568 -14.018  1.00  0.75           C  
ATOM   1706  C   ARG A 103     -18.495  33.059 -14.176  1.00  0.75           C  
ATOM   1707  O   ARG A 103     -19.639  32.600 -14.070  1.00  0.75           O  
ATOM   1708  CB  ARG A 103     -18.081  35.231 -15.377  1.00  0.75           C  
ATOM   1709  CG  ARG A 103     -18.176  36.769 -15.345  1.00  0.75           C  
ATOM   1710  CD  ARG A 103     -17.747  37.413 -16.640  1.00  0.75           C  
ATOM   1711  NE  ARG A 103     -17.890  38.864 -16.598  1.00  0.75           N  
ATOM   1712  CZ  ARG A 103     -17.148  39.751 -17.309  1.00  0.75           C  
ATOM   1713  NH1 ARG A 103     -16.161  39.360 -18.105  1.00  0.75           N  
ATOM   1714  NH2 ARG A 103     -17.412  41.045 -17.200  1.00  0.75           N  
ATOM   1715  H   ARG A 103     -16.263  35.325 -13.608  1.00  0.75           H  
ATOM   1716  HA  ARG A 103     -19.104  35.011 -13.519  1.00  0.75           H  
ATOM   1717 1HB  ARG A 103     -17.117  34.967 -15.793  1.00  0.75           H  
ATOM   1718 2HB  ARG A 103     -18.842  34.861 -16.058  1.00  0.75           H  
ATOM   1719 1HG  ARG A 103     -19.211  37.052 -15.160  1.00  0.75           H  
ATOM   1720 2HG  ARG A 103     -17.556  37.155 -14.544  1.00  0.75           H  
ATOM   1721 1HD  ARG A 103     -16.703  37.186 -16.833  1.00  0.75           H  
ATOM   1722 2HD  ARG A 103     -18.355  37.031 -17.458  1.00  0.75           H  
ATOM   1723  HE  ARG A 103     -18.621  39.238 -16.011  1.00  0.75           H  
ATOM   1724 1HH1 ARG A 103     -15.894  38.364 -18.201  1.00  0.75           H  
ATOM   1725 2HH1 ARG A 103     -15.627  40.043 -18.616  1.00  0.75           H  
ATOM   1726 1HH2 ARG A 103     -18.160  41.359 -16.596  1.00  0.75           H  
ATOM   1727 2HH2 ARG A 103     -16.868  41.716 -17.720  1.00  0.75           H  
ATOM   1728  N   VAL A 104     -17.418  32.284 -14.370  1.00  0.71           N  
ATOM   1729  CA  VAL A 104     -17.516  30.829 -14.499  1.00  0.71           C  
ATOM   1730  C   VAL A 104     -17.963  30.200 -13.194  1.00  0.71           C  
ATOM   1731  O   VAL A 104     -18.868  29.359 -13.177  1.00  0.71           O  
ATOM   1732  CB  VAL A 104     -16.168  30.218 -14.935  1.00  0.71           C  
ATOM   1733  CG1 VAL A 104     -16.230  28.687 -14.853  1.00  0.71           C  
ATOM   1734  CG2 VAL A 104     -15.866  30.633 -16.378  1.00  0.71           C  
ATOM   1735  H   VAL A 104     -16.502  32.728 -14.454  1.00  0.71           H  
ATOM   1736  HA  VAL A 104     -18.260  30.603 -15.263  1.00  0.71           H  
ATOM   1737  HB  VAL A 104     -15.377  30.572 -14.269  1.00  0.71           H  
ATOM   1738 1HG1 VAL A 104     -15.273  28.256 -15.162  1.00  0.71           H  
ATOM   1739 2HG1 VAL A 104     -16.443  28.392 -13.831  1.00  0.71           H  
ATOM   1740 3HG1 VAL A 104     -17.007  28.321 -15.498  1.00  0.71           H  
ATOM   1741 1HG2 VAL A 104     -14.915  30.204 -16.690  1.00  0.71           H  
ATOM   1742 2HG2 VAL A 104     -16.657  30.271 -17.031  1.00  0.71           H  
ATOM   1743 3HG2 VAL A 104     -15.814  31.715 -16.443  1.00  0.71           H  
ATOM   1744  N   LEU A 105     -17.353  30.643 -12.098  1.00  0.69           N  
ATOM   1745  CA  LEU A 105     -17.698  30.155 -10.781  1.00  0.69           C  
ATOM   1746  C   LEU A 105     -19.141  30.506 -10.443  1.00  0.69           C  
ATOM   1747  O   LEU A 105     -19.878  29.671  -9.933  1.00  0.69           O  
ATOM   1748  CB  LEU A 105     -16.747  30.798  -9.761  1.00  0.69           C  
ATOM   1749  CG  LEU A 105     -15.270  30.320  -9.787  1.00  0.69           C  
ATOM   1750  CD1 LEU A 105     -14.455  31.272  -8.974  1.00  0.69           C  
ATOM   1751  CD2 LEU A 105     -15.158  28.922  -9.173  1.00  0.69           C  
ATOM   1752  H   LEU A 105     -16.609  31.335 -12.185  1.00  0.69           H  
ATOM   1753  HA  LEU A 105     -17.581  29.076 -10.763  1.00  0.69           H  
ATOM   1754 1HB  LEU A 105     -16.741  31.868  -9.940  1.00  0.69           H  
ATOM   1755 2HB  LEU A 105     -17.136  30.631  -8.762  1.00  0.69           H  
ATOM   1756  HG  LEU A 105     -14.901  30.300 -10.810  1.00  0.69           H  
ATOM   1757 1HD1 LEU A 105     -13.422  30.951  -8.963  1.00  0.69           H  
ATOM   1758 2HD1 LEU A 105     -14.520  32.270  -9.399  1.00  0.69           H  
ATOM   1759 3HD1 LEU A 105     -14.836  31.294  -7.983  1.00  0.69           H  
ATOM   1760 1HD2 LEU A 105     -14.118  28.598  -9.187  1.00  0.69           H  
ATOM   1761 2HD2 LEU A 105     -15.506  28.939  -8.154  1.00  0.69           H  
ATOM   1762 3HD2 LEU A 105     -15.753  28.239  -9.735  1.00  0.69           H  
ATOM   1763  N   LYS A 106     -19.604  31.699 -10.791  1.00  0.67           N  
ATOM   1764  CA  LYS A 106     -20.976  32.037 -10.463  1.00  0.67           C  
ATOM   1765  C   LYS A 106     -21.938  31.135 -11.217  1.00  0.67           C  
ATOM   1766  O   LYS A 106     -22.861  30.578 -10.623  1.00  0.67           O  
ATOM   1767  CB  LYS A 106     -21.286  33.493 -10.795  1.00  0.67           C  
ATOM   1768  CG  LYS A 106     -22.717  33.942 -10.415  1.00  0.67           C  
ATOM   1769  CD  LYS A 106     -22.910  33.946  -8.890  1.00  0.67           C  
ATOM   1770  CE  LYS A 106     -24.190  34.712  -8.457  1.00  0.67           C  
ATOM   1771  NZ  LYS A 106     -25.470  33.972  -8.771  1.00  0.67           N  
ATOM   1772  H   LYS A 106     -19.001  32.393 -11.225  1.00  0.67           H  
ATOM   1773  HA  LYS A 106     -21.129  31.879  -9.395  1.00  0.67           H  
ATOM   1774 1HB  LYS A 106     -20.571  34.140 -10.285  1.00  0.67           H  
ATOM   1775 2HB  LYS A 106     -21.152  33.649 -11.868  1.00  0.67           H  
ATOM   1776 1HG  LYS A 106     -22.906  34.940 -10.805  1.00  0.67           H  
ATOM   1777 2HG  LYS A 106     -23.445  33.251 -10.856  1.00  0.67           H  
ATOM   1778 1HD  LYS A 106     -23.005  32.912  -8.546  1.00  0.67           H  
ATOM   1779 2HD  LYS A 106     -22.043  34.394  -8.411  1.00  0.67           H  
ATOM   1780 1HE  LYS A 106     -24.146  34.892  -7.386  1.00  0.67           H  
ATOM   1781 2HE  LYS A 106     -24.208  35.668  -8.976  1.00  0.67           H  
ATOM   1782 1HZ  LYS A 106     -26.259  34.504  -8.476  1.00  0.67           H  
ATOM   1783 2HZ  LYS A 106     -25.587  33.751  -9.764  1.00  0.67           H  
ATOM   1784 3HZ  LYS A 106     -25.503  33.060  -8.302  1.00  0.67           H  
ATOM   1785  N   GLU A 107     -21.709  30.935 -12.519  1.00  0.66           N  
ATOM   1786  CA  GLU A 107     -22.630  30.094 -13.269  1.00  0.66           C  
ATOM   1787  C   GLU A 107     -22.675  28.679 -12.703  1.00  0.66           C  
ATOM   1788  O   GLU A 107     -23.757  28.146 -12.446  1.00  0.66           O  
ATOM   1789  CB  GLU A 107     -22.254  30.068 -14.754  1.00  0.66           C  
ATOM   1790  CG  GLU A 107     -23.199  29.225 -15.640  1.00  0.66           C  
ATOM   1791  CD  GLU A 107     -22.890  29.344 -17.119  1.00  0.66           C  
ATOM   1792  OE1 GLU A 107     -22.724  30.443 -17.583  1.00  0.66           O  
ATOM   1793  OE2 GLU A 107     -22.803  28.334 -17.782  1.00  0.66           O  
ATOM   1794  H   GLU A 107     -20.925  31.393 -12.990  1.00  0.66           H  
ATOM   1795  HA  GLU A 107     -23.628  30.522 -13.178  1.00  0.66           H  
ATOM   1796 1HB  GLU A 107     -22.238  31.088 -15.142  1.00  0.66           H  
ATOM   1797 2HB  GLU A 107     -21.241  29.666 -14.862  1.00  0.66           H  
ATOM   1798 1HG  GLU A 107     -23.103  28.177 -15.344  1.00  0.66           H  
ATOM   1799 2HG  GLU A 107     -24.227  29.532 -15.456  1.00  0.66           H  
ATOM   1800  N   VAL A 108     -21.513  28.091 -12.446  1.00  0.66           N  
ATOM   1801  CA  VAL A 108     -21.484  26.736 -11.926  1.00  0.66           C  
ATOM   1802  C   VAL A 108     -22.096  26.668 -10.533  1.00  0.66           C  
ATOM   1803  O   VAL A 108     -22.835  25.732 -10.212  1.00  0.66           O  
ATOM   1804  CB  VAL A 108     -20.069  26.175 -11.993  1.00  0.66           C  
ATOM   1805  CG1 VAL A 108     -19.987  24.840 -11.283  1.00  0.66           C  
ATOM   1806  CG2 VAL A 108     -19.724  26.000 -13.483  1.00  0.66           C  
ATOM   1807  H   VAL A 108     -20.635  28.579 -12.642  1.00  0.66           H  
ATOM   1808  HA  VAL A 108     -22.088  26.118 -12.579  1.00  0.66           H  
ATOM   1809  HB  VAL A 108     -19.372  26.865 -11.513  1.00  0.66           H  
ATOM   1810 1HG1 VAL A 108     -18.982  24.440 -11.358  1.00  0.66           H  
ATOM   1811 2HG1 VAL A 108     -20.250  24.969 -10.233  1.00  0.66           H  
ATOM   1812 3HG1 VAL A 108     -20.677  24.166 -11.757  1.00  0.66           H  
ATOM   1813 1HG2 VAL A 108     -18.737  25.593 -13.602  1.00  0.66           H  
ATOM   1814 2HG2 VAL A 108     -20.440  25.324 -13.935  1.00  0.66           H  
ATOM   1815 3HG2 VAL A 108     -19.779  26.972 -13.980  1.00  0.66           H  
ATOM   1816  N   GLY A 109     -21.796  27.656  -9.705  1.00  0.67           N  
ATOM   1817  CA  GLY A 109     -22.347  27.730  -8.372  1.00  0.67           C  
ATOM   1818  C   GLY A 109     -23.861  27.685  -8.436  1.00  0.67           C  
ATOM   1819  O   GLY A 109     -24.487  26.894  -7.720  1.00  0.67           O  
ATOM   1820  H   GLY A 109     -21.171  28.399 -10.001  1.00  0.67           H  
ATOM   1821 1HA  GLY A 109     -21.969  26.899  -7.781  1.00  0.67           H  
ATOM   1822 2HA  GLY A 109     -22.028  28.659  -7.901  1.00  0.67           H  
ATOM   1823  N   ASP A 110     -24.454  28.554  -9.273  1.00  0.68           N  
ATOM   1824  CA  ASP A 110     -25.903  28.624  -9.432  1.00  0.68           C  
ATOM   1825  C   ASP A 110     -26.485  27.302  -9.937  1.00  0.68           C  
ATOM   1826  O   ASP A 110     -27.554  26.885  -9.492  1.00  0.68           O  
ATOM   1827  CB  ASP A 110     -26.293  29.760 -10.395  1.00  0.68           C  
ATOM   1828  CG  ASP A 110     -26.123  31.189  -9.804  1.00  0.68           C  
ATOM   1829  OD1 ASP A 110     -25.941  31.339  -8.608  1.00  0.68           O  
ATOM   1830  OD2 ASP A 110     -26.187  32.163 -10.548  1.00  0.68           O  
ATOM   1831  H   ASP A 110     -23.868  29.185  -9.823  1.00  0.68           H  
ATOM   1832  HA  ASP A 110     -26.343  28.835  -8.459  1.00  0.68           H  
ATOM   1833 1HB  ASP A 110     -25.666  29.686 -11.291  1.00  0.68           H  
ATOM   1834 2HB  ASP A 110     -27.325  29.628 -10.712  1.00  0.68           H  
ATOM   1835  N   LEU A 111     -25.768  26.613 -10.830  1.00  0.69           N  
ATOM   1836  CA  LEU A 111     -26.244  25.329 -11.342  1.00  0.69           C  
ATOM   1837  C   LEU A 111     -26.327  24.274 -10.241  1.00  0.69           C  
ATOM   1838  O   LEU A 111     -27.247  23.451 -10.228  1.00  0.69           O  
ATOM   1839  CB  LEU A 111     -25.322  24.818 -12.458  1.00  0.69           C  
ATOM   1840  CG  LEU A 111     -25.360  25.614 -13.768  1.00  0.69           C  
ATOM   1841  CD1 LEU A 111     -24.264  25.119 -14.701  1.00  0.69           C  
ATOM   1842  CD2 LEU A 111     -26.721  25.459 -14.401  1.00  0.69           C  
ATOM   1843  H   LEU A 111     -24.897  27.007 -11.190  1.00  0.69           H  
ATOM   1844  HA  LEU A 111     -27.241  25.474 -11.751  1.00  0.69           H  
ATOM   1845 1HB  LEU A 111     -24.299  24.829 -12.091  1.00  0.69           H  
ATOM   1846 2HB  LEU A 111     -25.589  23.788 -12.682  1.00  0.69           H  
ATOM   1847  HG  LEU A 111     -25.189  26.656 -13.567  1.00  0.69           H  
ATOM   1848 1HD1 LEU A 111     -24.305  25.699 -15.618  1.00  0.69           H  
ATOM   1849 2HD1 LEU A 111     -23.297  25.249 -14.240  1.00  0.69           H  
ATOM   1850 3HD1 LEU A 111     -24.418  24.066 -14.923  1.00  0.69           H  
ATOM   1851 1HD2 LEU A 111     -26.753  26.031 -15.328  1.00  0.69           H  
ATOM   1852 2HD2 LEU A 111     -26.908  24.406 -14.614  1.00  0.69           H  
ATOM   1853 3HD2 LEU A 111     -27.482  25.832 -13.716  1.00  0.69           H  
ATOM   1854  N   PHE A 112     -25.373  24.305  -9.309  1.00  0.71           N  
ATOM   1855  CA  PHE A 112     -25.351  23.332  -8.225  1.00  0.71           C  
ATOM   1856  C   PHE A 112     -25.836  23.851  -6.863  1.00  0.71           C  
ATOM   1857  O   PHE A 112     -25.960  23.070  -5.921  1.00  0.71           O  
ATOM   1858  CB  PHE A 112     -23.947  22.775  -8.069  1.00  0.71           C  
ATOM   1859  CG  PHE A 112     -23.467  21.938  -9.188  1.00  0.71           C  
ATOM   1860  CD1 PHE A 112     -22.542  22.425 -10.067  1.00  0.71           C  
ATOM   1861  CD2 PHE A 112     -23.933  20.651  -9.363  1.00  0.71           C  
ATOM   1862  CE1 PHE A 112     -22.084  21.654 -11.098  1.00  0.71           C  
ATOM   1863  CE2 PHE A 112     -23.468  19.871 -10.396  1.00  0.71           C  
ATOM   1864  CZ  PHE A 112     -22.539  20.379 -11.263  1.00  0.71           C  
ATOM   1865  H   PHE A 112     -24.621  24.995  -9.388  1.00  0.71           H  
ATOM   1866  HA  PHE A 112     -26.003  22.507  -8.509  1.00  0.71           H  
ATOM   1867 1HB  PHE A 112     -23.263  23.613  -8.004  1.00  0.71           H  
ATOM   1868 2HB  PHE A 112     -23.878  22.213  -7.152  1.00  0.71           H  
ATOM   1869  HD1 PHE A 112     -22.173  23.434  -9.932  1.00  0.71           H  
ATOM   1870  HD2 PHE A 112     -24.674  20.254  -8.670  1.00  0.71           H  
ATOM   1871  HE1 PHE A 112     -21.352  22.049 -11.783  1.00  0.71           H  
ATOM   1872  HE2 PHE A 112     -23.835  18.853 -10.527  1.00  0.71           H  
ATOM   1873  HZ  PHE A 112     -22.168  19.774 -12.077  1.00  0.71           H  
ATOM   1874  N   HIS A 113     -26.137  25.147  -6.756  1.00  0.73           N  
ATOM   1875  CA  HIS A 113     -26.595  25.768  -5.507  1.00  0.73           C  
ATOM   1876  C   HIS A 113     -25.568  25.609  -4.382  1.00  0.73           C  
ATOM   1877  O   HIS A 113     -25.913  25.306  -3.236  1.00  0.73           O  
ATOM   1878  CB  HIS A 113     -27.953  25.185  -5.089  1.00  0.73           C  
ATOM   1879  CG  HIS A 113     -28.997  25.361  -6.149  1.00  0.73           C  
ATOM   1880  ND1 HIS A 113     -29.573  26.583  -6.435  1.00  0.73           N  
ATOM   1881  CD2 HIS A 113     -29.539  24.476  -7.018  1.00  0.73           C  
ATOM   1882  CE1 HIS A 113     -30.432  26.438  -7.428  1.00  0.73           C  
ATOM   1883  NE2 HIS A 113     -30.431  25.170  -7.799  1.00  0.73           N  
ATOM   1884  H   HIS A 113     -25.991  25.751  -7.559  1.00  0.73           H  
ATOM   1885  HA  HIS A 113     -26.729  26.837  -5.675  1.00  0.73           H  
ATOM   1886 1HB  HIS A 113     -27.866  24.129  -4.852  1.00  0.73           H  
ATOM   1887 2HB  HIS A 113     -28.297  25.691  -4.189  1.00  0.73           H  
ATOM   1888  HD2 HIS A 113     -29.305  23.414  -7.090  1.00  0.73           H  
ATOM   1889  HE1 HIS A 113     -31.036  27.229  -7.870  1.00  0.73           H  
ATOM   1890  HE2 HIS A 113     -30.987  24.770  -8.540  1.00  0.73           H  
ATOM   1891  N   VAL A 114     -24.303  25.821  -4.737  1.00  0.75           N  
ATOM   1892  CA  VAL A 114     -23.178  25.690  -3.808  1.00  0.75           C  
ATOM   1893  C   VAL A 114     -22.069  26.643  -4.198  1.00  0.75           C  
ATOM   1894  O   VAL A 114     -21.910  26.932  -5.371  1.00  0.75           O  
ATOM   1895  CB  VAL A 114     -22.635  24.253  -3.880  1.00  0.75           C  
ATOM   1896  CG1 VAL A 114     -22.054  24.039  -5.241  1.00  0.75           C  
ATOM   1897  CG2 VAL A 114     -21.575  23.975  -2.823  1.00  0.75           C  
ATOM   1898  H   VAL A 114     -24.140  26.084  -5.711  1.00  0.75           H  
ATOM   1899  HA  VAL A 114     -23.519  25.918  -2.799  1.00  0.75           H  
ATOM   1900  HB  VAL A 114     -23.470  23.562  -3.751  1.00  0.75           H  
ATOM   1901 1HG1 VAL A 114     -21.698  23.018  -5.332  1.00  0.75           H  
ATOM   1902 2HG1 VAL A 114     -22.821  24.232  -5.959  1.00  0.75           H  
ATOM   1903 3HG1 VAL A 114     -21.225  24.731  -5.396  1.00  0.75           H  
ATOM   1904 1HG2 VAL A 114     -21.243  22.954  -2.928  1.00  0.75           H  
ATOM   1905 2HG2 VAL A 114     -20.722  24.628  -2.947  1.00  0.75           H  
ATOM   1906 3HG2 VAL A 114     -21.999  24.119  -1.831  1.00  0.75           H  
ATOM   1907  N   ASP A 115     -21.284  27.126  -3.243  1.00  0.78           N  
ATOM   1908  CA  ASP A 115     -20.127  27.933  -3.612  1.00  0.78           C  
ATOM   1909  C   ASP A 115     -19.065  26.979  -4.189  1.00  0.78           C  
ATOM   1910  O   ASP A 115     -18.504  26.177  -3.433  1.00  0.78           O  
ATOM   1911  CB  ASP A 115     -19.574  28.686  -2.399  1.00  0.78           C  
ATOM   1912  CG  ASP A 115     -18.374  29.635  -2.709  1.00  0.78           C  
ATOM   1913  OD1 ASP A 115     -17.613  29.394  -3.652  1.00  0.78           O  
ATOM   1914  OD2 ASP A 115     -18.240  30.597  -1.981  1.00  0.78           O  
ATOM   1915  H   ASP A 115     -21.469  26.903  -2.275  1.00  0.78           H  
ATOM   1916  HA  ASP A 115     -20.451  28.671  -4.334  1.00  0.78           H  
ATOM   1917 1HB  ASP A 115     -20.373  29.283  -1.953  1.00  0.78           H  
ATOM   1918 2HB  ASP A 115     -19.253  27.964  -1.647  1.00  0.78           H  
ATOM   1919  N   PRO A 116     -18.764  27.050  -5.504  1.00  0.81           N  
ATOM   1920  CA  PRO A 116     -17.902  26.160  -6.238  1.00  0.81           C  
ATOM   1921  C   PRO A 116     -16.447  26.343  -5.891  1.00  0.81           C  
ATOM   1922  O   PRO A 116     -15.629  25.497  -6.232  1.00  0.81           O  
ATOM   1923  CB  PRO A 116     -18.164  26.549  -7.682  1.00  0.81           C  
ATOM   1924  CG  PRO A 116     -18.527  27.964  -7.611  1.00  0.81           C  
ATOM   1925  CD  PRO A 116     -19.238  28.170  -6.314  1.00  0.81           C  
ATOM   1926  HA  PRO A 116     -18.228  25.136  -6.059  1.00  0.81           H  
ATOM   1927 1HB  PRO A 116     -17.265  26.377  -8.284  1.00  0.81           H  
ATOM   1928 2HB  PRO A 116     -18.963  25.925  -8.107  1.00  0.81           H  
ATOM   1929 1HG  PRO A 116     -17.668  28.601  -7.717  1.00  0.81           H  
ATOM   1930 2HG  PRO A 116     -19.164  28.147  -8.435  1.00  0.81           H  
ATOM   1931 1HD  PRO A 116     -18.909  29.129  -5.880  1.00  0.81           H  
ATOM   1932 2HD  PRO A 116     -20.287  28.136  -6.484  1.00  0.81           H  
ATOM   1933  N   ILE A 117     -16.089  27.450  -5.233  1.00  0.84           N  
ATOM   1934  CA  ILE A 117     -14.677  27.627  -4.946  1.00  0.84           C  
ATOM   1935  C   ILE A 117     -14.331  26.662  -3.850  1.00  0.84           C  
ATOM   1936  O   ILE A 117     -13.390  25.870  -3.951  1.00  0.84           O  
ATOM   1937  CB  ILE A 117     -14.353  29.044  -4.461  1.00  0.84           C  
ATOM   1938  CG1 ILE A 117     -14.613  30.036  -5.536  1.00  0.84           C  
ATOM   1939  CG2 ILE A 117     -12.910  29.104  -4.037  1.00  0.84           C  
ATOM   1940  CD1 ILE A 117     -14.574  31.462  -5.046  1.00  0.84           C  
ATOM   1941  H   ILE A 117     -16.766  28.149  -4.896  1.00  0.84           H  
ATOM   1942  HA  ILE A 117     -14.090  27.397  -5.833  1.00  0.84           H  
ATOM   1943  HB  ILE A 117     -14.999  29.299  -3.616  1.00  0.84           H  
ATOM   1944 1HG1 ILE A 117     -13.872  29.907  -6.318  1.00  0.84           H  
ATOM   1945 2HG1 ILE A 117     -15.606  29.849  -5.951  1.00  0.84           H  
ATOM   1946 1HG2 ILE A 117     -12.676  30.105  -3.683  1.00  0.84           H  
ATOM   1947 2HG2 ILE A 117     -12.741  28.390  -3.236  1.00  0.84           H  
ATOM   1948 3HG2 ILE A 117     -12.276  28.858  -4.888  1.00  0.84           H  
ATOM   1949 1HD1 ILE A 117     -14.778  32.153  -5.863  1.00  0.84           H  
ATOM   1950 2HD1 ILE A 117     -15.334  31.589  -4.268  1.00  0.84           H  
ATOM   1951 3HD1 ILE A 117     -13.592  31.677  -4.633  1.00  0.84           H  
ATOM   1952  N   LYS A 118     -15.150  26.697  -2.808  1.00  0.88           N  
ATOM   1953  CA  LYS A 118     -14.947  25.821  -1.688  1.00  0.88           C  
ATOM   1954  C   LYS A 118     -15.234  24.391  -2.094  1.00  0.88           C  
ATOM   1955  O   LYS A 118     -14.458  23.505  -1.755  1.00  0.88           O  
ATOM   1956  CB  LYS A 118     -15.838  26.241  -0.525  1.00  0.88           C  
ATOM   1957  CG  LYS A 118     -15.431  27.562   0.122  1.00  0.88           C  
ATOM   1958  CD  LYS A 118     -16.376  27.945   1.255  1.00  0.88           C  
ATOM   1959  CE  LYS A 118     -15.972  29.269   1.894  1.00  0.88           C  
ATOM   1960  NZ  LYS A 118     -16.915  29.677   2.974  1.00  0.88           N  
ATOM   1961  H   LYS A 118     -15.920  27.359  -2.805  1.00  0.88           H  
ATOM   1962  HA  LYS A 118     -13.904  25.883  -1.377  1.00  0.88           H  
ATOM   1963 1HB  LYS A 118     -16.867  26.349  -0.883  1.00  0.88           H  
ATOM   1964 2HB  LYS A 118     -15.835  25.464   0.240  1.00  0.88           H  
ATOM   1965 1HG  LYS A 118     -14.414  27.486   0.507  1.00  0.88           H  
ATOM   1966 2HG  LYS A 118     -15.458  28.350  -0.638  1.00  0.88           H  
ATOM   1967 1HD  LYS A 118     -17.389  28.042   0.856  1.00  0.88           H  
ATOM   1968 2HD  LYS A 118     -16.374  27.164   2.016  1.00  0.88           H  
ATOM   1969 1HE  LYS A 118     -14.973  29.172   2.315  1.00  0.88           H  
ATOM   1970 2HE  LYS A 118     -15.959  30.044   1.125  1.00  0.88           H  
ATOM   1971 1HZ  LYS A 118     -16.616  30.557   3.370  1.00  0.88           H  
ATOM   1972 2HZ  LYS A 118     -17.843  29.781   2.583  1.00  0.88           H  
ATOM   1973 3HZ  LYS A 118     -16.930  28.971   3.696  1.00  0.88           H  
ATOM   1974  N   ALA A 119     -16.311  24.166  -2.871  1.00  0.92           N  
ATOM   1975  CA  ALA A 119     -16.653  22.802  -3.276  1.00  0.92           C  
ATOM   1976  C   ALA A 119     -15.524  22.174  -4.078  1.00  0.92           C  
ATOM   1977  O   ALA A 119     -15.263  20.976  -3.977  1.00  0.92           O  
ATOM   1978  CB  ALA A 119     -17.917  22.787  -4.093  1.00  0.92           C  
ATOM   1979  H   ALA A 119     -16.929  24.934  -3.140  1.00  0.92           H  
ATOM   1980  HA  ALA A 119     -16.806  22.211  -2.370  1.00  0.92           H  
ATOM   1981 1HB  ALA A 119     -18.161  21.760  -4.355  1.00  0.92           H  
ATOM   1982 2HB  ALA A 119     -18.726  23.222  -3.516  1.00  0.92           H  
ATOM   1983 3HB  ALA A 119     -17.755  23.353  -4.979  1.00  0.92           H  
ATOM   1984  N   MET A 120     -14.865  22.982  -4.908  1.00  0.95           N  
ATOM   1985  CA  MET A 120     -13.732  22.527  -5.682  1.00  0.95           C  
ATOM   1986  C   MET A 120     -12.562  22.162  -4.771  1.00  0.95           C  
ATOM   1987  O   MET A 120     -12.038  21.059  -4.851  1.00  0.95           O  
ATOM   1988  CB  MET A 120     -13.339  23.606  -6.672  1.00  0.95           C  
ATOM   1989  CG  MET A 120     -12.154  23.321  -7.512  1.00  0.95           C  
ATOM   1990  SD  MET A 120     -11.734  24.739  -8.504  1.00  0.95           S  
ATOM   1991  CE  MET A 120     -11.283  25.845  -7.161  1.00  0.95           C  
ATOM   1992  H   MET A 120     -15.141  23.956  -5.017  1.00  0.95           H  
ATOM   1993  HA  MET A 120     -14.023  21.630  -6.229  1.00  0.95           H  
ATOM   1994 1HB  MET A 120     -14.172  23.790  -7.345  1.00  0.95           H  
ATOM   1995 2HB  MET A 120     -13.149  24.533  -6.134  1.00  0.95           H  
ATOM   1996 1HG  MET A 120     -11.308  23.077  -6.874  1.00  0.95           H  
ATOM   1997 2HG  MET A 120     -12.362  22.476  -8.168  1.00  0.95           H  
ATOM   1998 1HE  MET A 120     -10.978  26.810  -7.562  1.00  0.95           H  
ATOM   1999 2HE  MET A 120     -12.139  25.981  -6.493  1.00  0.95           H  
ATOM   2000 3HE  MET A 120     -10.463  25.407  -6.602  1.00  0.95           H  
ATOM   2001  N   TYR A 121     -12.179  23.057  -3.854  1.00  0.98           N  
ATOM   2002  CA  TYR A 121     -11.029  22.776  -2.986  1.00  0.98           C  
ATOM   2003  C   TYR A 121     -11.320  21.659  -1.999  1.00  0.98           C  
ATOM   2004  O   TYR A 121     -10.421  20.949  -1.552  1.00  0.98           O  
ATOM   2005  CB  TYR A 121     -10.592  24.018  -2.228  1.00  0.98           C  
ATOM   2006  CG  TYR A 121      -9.911  25.037  -3.106  1.00  0.98           C  
ATOM   2007  CD1 TYR A 121     -10.379  26.333  -3.164  1.00  0.98           C  
ATOM   2008  CD2 TYR A 121      -8.822  24.661  -3.867  1.00  0.98           C  
ATOM   2009  CE1 TYR A 121      -9.747  27.258  -3.971  1.00  0.98           C  
ATOM   2010  CE2 TYR A 121      -8.190  25.576  -4.674  1.00  0.98           C  
ATOM   2011  CZ  TYR A 121      -8.649  26.876  -4.727  1.00  0.98           C  
ATOM   2012  OH  TYR A 121      -8.014  27.795  -5.530  1.00  0.98           O  
ATOM   2013  H   TYR A 121     -12.659  23.958  -3.787  1.00  0.98           H  
ATOM   2014  HA  TYR A 121     -10.202  22.449  -3.614  1.00  0.98           H  
ATOM   2015 1HB  TYR A 121     -11.470  24.489  -1.775  1.00  0.98           H  
ATOM   2016 2HB  TYR A 121      -9.911  23.739  -1.424  1.00  0.98           H  
ATOM   2017  HD1 TYR A 121     -11.243  26.625  -2.567  1.00  0.98           H  
ATOM   2018  HD2 TYR A 121      -8.466  23.641  -3.824  1.00  0.98           H  
ATOM   2019  HE1 TYR A 121     -10.107  28.281  -4.013  1.00  0.98           H  
ATOM   2020  HE2 TYR A 121      -7.328  25.276  -5.270  1.00  0.98           H  
ATOM   2021  HH  TYR A 121      -7.303  27.361  -6.008  1.00  0.98           H  
ATOM   2022  N   GLU A 122     -12.586  21.483  -1.679  1.00  1.00           N  
ATOM   2023  CA  GLU A 122     -13.039  20.462  -0.766  1.00  1.00           C  
ATOM   2024  C   GLU A 122     -12.657  19.055  -1.235  1.00  1.00           C  
ATOM   2025  O   GLU A 122     -12.623  18.134  -0.420  1.00  1.00           O  
ATOM   2026  CB  GLU A 122     -14.535  20.586  -0.518  1.00  1.00           C  
ATOM   2027  CG  GLU A 122     -15.050  19.758   0.607  1.00  1.00           C  
ATOM   2028  CD  GLU A 122     -16.444  20.129   0.932  1.00  1.00           C  
ATOM   2029  OE1 GLU A 122     -16.950  21.022   0.326  1.00  1.00           O  
ATOM   2030  OE2 GLU A 122     -17.015  19.530   1.791  1.00  1.00           O  
ATOM   2031  H   GLU A 122     -13.283  22.119  -2.058  1.00  1.00           H  
ATOM   2032  HA  GLU A 122     -12.551  20.634   0.189  1.00  1.00           H  
ATOM   2033 1HB  GLU A 122     -14.780  21.610  -0.282  1.00  1.00           H  
ATOM   2034 2HB  GLU A 122     -15.079  20.316  -1.422  1.00  1.00           H  
ATOM   2035 1HG  GLU A 122     -15.005  18.714   0.319  1.00  1.00           H  
ATOM   2036 2HG  GLU A 122     -14.414  19.901   1.482  1.00  1.00           H  
ATOM   2037  N   ASP A 123     -12.440  18.828  -2.553  1.00  1.01           N  
ATOM   2038  CA  ASP A 123     -12.089  17.461  -2.948  1.00  1.01           C  
ATOM   2039  C   ASP A 123     -10.607  17.147  -2.717  1.00  1.01           C  
ATOM   2040  O   ASP A 123     -10.159  16.035  -3.009  1.00  1.01           O  
ATOM   2041  CB  ASP A 123     -12.457  17.133  -4.405  1.00  1.01           C  
ATOM   2042  CG  ASP A 123     -11.665  17.831  -5.578  1.00  1.01           C  
ATOM   2043  OD1 ASP A 123     -10.710  18.503  -5.338  1.00  1.01           O  
ATOM   2044  OD2 ASP A 123     -12.053  17.650  -6.727  1.00  1.01           O  
ATOM   2045  H   ASP A 123     -12.468  19.588  -3.238  1.00  1.01           H  
ATOM   2046  HA  ASP A 123     -12.666  16.780  -2.325  1.00  1.01           H  
ATOM   2047 1HB  ASP A 123     -12.378  16.058  -4.539  1.00  1.01           H  
ATOM   2048 2HB  ASP A 123     -13.490  17.395  -4.529  1.00  1.01           H  
ATOM   2049  N   LEU A 124      -9.851  18.088  -2.149  1.00  1.00           N  
ATOM   2050  CA  LEU A 124      -8.463  17.837  -1.830  1.00  1.00           C  
ATOM   2051  C   LEU A 124      -8.482  17.100  -0.507  1.00  1.00           C  
ATOM   2052  O   LEU A 124      -9.238  17.468   0.390  1.00  1.00           O  
ATOM   2053  CB  LEU A 124      -7.700  19.159  -1.712  1.00  1.00           C  
ATOM   2054  CG  LEU A 124      -7.665  20.020  -2.981  1.00  1.00           C  
ATOM   2055  CD1 LEU A 124      -6.991  21.345  -2.663  1.00  1.00           C  
ATOM   2056  CD2 LEU A 124      -6.931  19.273  -4.077  1.00  1.00           C  
ATOM   2057  H   LEU A 124     -10.242  19.005  -1.935  1.00  1.00           H  
ATOM   2058  HA  LEU A 124      -8.013  17.207  -2.596  1.00  1.00           H  
ATOM   2059 1HB  LEU A 124      -8.156  19.755  -0.918  1.00  1.00           H  
ATOM   2060 2HB  LEU A 124      -6.675  18.942  -1.441  1.00  1.00           H  
ATOM   2061  HG  LEU A 124      -8.686  20.225  -3.316  1.00  1.00           H  
ATOM   2062 1HD1 LEU A 124      -6.967  21.960  -3.557  1.00  1.00           H  
ATOM   2063 2HD1 LEU A 124      -7.559  21.856  -1.878  1.00  1.00           H  
ATOM   2064 3HD1 LEU A 124      -5.974  21.166  -2.321  1.00  1.00           H  
ATOM   2065 1HD2 LEU A 124      -6.912  19.884  -4.978  1.00  1.00           H  
ATOM   2066 2HD2 LEU A 124      -5.911  19.062  -3.757  1.00  1.00           H  
ATOM   2067 3HD2 LEU A 124      -7.454  18.336  -4.282  1.00  1.00           H  
ATOM   2068  N   ASP A 125      -7.613  16.113  -0.318  1.00  0.97           N  
ATOM   2069  CA  ASP A 125      -7.668  15.379   0.946  1.00  0.97           C  
ATOM   2070  C   ASP A 125      -7.519  16.256   2.165  1.00  0.97           C  
ATOM   2071  O   ASP A 125      -8.200  16.039   3.159  1.00  0.97           O  
ATOM   2072  CB  ASP A 125      -6.618  14.271   1.004  1.00  0.97           C  
ATOM   2073  CG  ASP A 125      -6.952  13.027   0.146  1.00  0.97           C  
ATOM   2074  OD1 ASP A 125      -8.099  12.855  -0.277  1.00  0.97           O  
ATOM   2075  OD2 ASP A 125      -6.054  12.256  -0.075  1.00  0.97           O  
ATOM   2076  H   ASP A 125      -6.971  15.843  -1.050  1.00  0.97           H  
ATOM   2077  HA  ASP A 125      -8.638  14.907   1.006  1.00  0.97           H  
ATOM   2078 1HB  ASP A 125      -5.653  14.666   0.686  1.00  0.97           H  
ATOM   2079 2HB  ASP A 125      -6.506  13.949   2.034  1.00  0.97           H  
ATOM   2080  N   VAL A 126      -6.705  17.293   2.064  1.00  0.92           N  
ATOM   2081  CA  VAL A 126      -6.437  18.174   3.186  1.00  0.92           C  
ATOM   2082  C   VAL A 126      -7.661  18.929   3.725  1.00  0.92           C  
ATOM   2083  O   VAL A 126      -7.681  19.318   4.900  1.00  0.92           O  
ATOM   2084  CB  VAL A 126      -5.346  19.173   2.771  1.00  0.92           C  
ATOM   2085  CG1 VAL A 126      -4.082  18.422   2.480  1.00  0.92           C  
ATOM   2086  CG2 VAL A 126      -5.791  19.931   1.538  1.00  0.92           C  
ATOM   2087  H   VAL A 126      -6.221  17.442   1.192  1.00  0.92           H  
ATOM   2088  HA  VAL A 126      -6.032  17.561   3.980  1.00  0.92           H  
ATOM   2089  HB  VAL A 126      -5.155  19.868   3.579  1.00  0.92           H  
ATOM   2090 1HG1 VAL A 126      -3.298  19.122   2.188  1.00  0.92           H  
ATOM   2091 2HG1 VAL A 126      -3.783  17.894   3.364  1.00  0.92           H  
ATOM   2092 3HG1 VAL A 126      -4.258  17.714   1.671  1.00  0.92           H  
ATOM   2093 1HG2 VAL A 126      -5.014  20.631   1.237  1.00  0.92           H  
ATOM   2094 2HG2 VAL A 126      -5.976  19.228   0.738  1.00  0.92           H  
ATOM   2095 3HG2 VAL A 126      -6.693  20.481   1.752  1.00  0.92           H  
ATOM   2096  N   GLU A 127      -8.695  19.112   2.898  1.00  0.87           N  
ATOM   2097  CA  GLU A 127      -9.885  19.821   3.343  1.00  0.87           C  
ATOM   2098  C   GLU A 127     -10.966  18.894   3.891  1.00  0.87           C  
ATOM   2099  O   GLU A 127     -12.020  19.362   4.329  1.00  0.87           O  
ATOM   2100  CB  GLU A 127     -10.472  20.674   2.215  1.00  0.87           C  
ATOM   2101  CG  GLU A 127      -9.587  21.820   1.718  1.00  0.87           C  
ATOM   2102  CD  GLU A 127      -9.270  22.818   2.817  1.00  0.87           C  
ATOM   2103  OE1 GLU A 127     -10.088  22.966   3.710  1.00  0.87           O  
ATOM   2104  OE2 GLU A 127      -8.238  23.441   2.764  1.00  0.87           O  
ATOM   2105  H   GLU A 127      -8.679  18.719   1.956  1.00  0.87           H  
ATOM   2106  HA  GLU A 127      -9.591  20.493   4.145  1.00  0.87           H  
ATOM   2107 1HB  GLU A 127     -10.653  20.023   1.356  1.00  0.87           H  
ATOM   2108 2HB  GLU A 127     -11.432  21.087   2.523  1.00  0.87           H  
ATOM   2109 1HG  GLU A 127      -8.674  21.417   1.308  1.00  0.87           H  
ATOM   2110 2HG  GLU A 127     -10.112  22.332   0.909  1.00  0.87           H  
ATOM   2111  N   LYS A 128     -10.715  17.588   3.880  1.00  0.81           N  
ATOM   2112  CA  LYS A 128     -11.706  16.632   4.349  1.00  0.81           C  
ATOM   2113  C   LYS A 128     -11.599  16.489   5.864  1.00  0.81           C  
ATOM   2114  O   LYS A 128     -10.516  16.667   6.435  1.00  0.81           O  
ATOM   2115  CB  LYS A 128     -11.488  15.300   3.643  1.00  0.81           C  
ATOM   2116  CG  LYS A 128     -11.688  15.378   2.134  1.00  0.81           C  
ATOM   2117  CD  LYS A 128     -11.377  14.058   1.435  1.00  0.81           C  
ATOM   2118  CE  LYS A 128     -11.457  14.217  -0.089  1.00  0.81           C  
ATOM   2119  NZ  LYS A 128     -10.922  13.014  -0.810  1.00  0.81           N  
ATOM   2120  H   LYS A 128      -9.821  17.236   3.534  1.00  0.81           H  
ATOM   2121  HA  LYS A 128     -12.705  17.001   4.108  1.00  0.81           H  
ATOM   2122 1HB  LYS A 128     -10.482  14.926   3.848  1.00  0.81           H  
ATOM   2123 2HB  LYS A 128     -12.203  14.580   4.022  1.00  0.81           H  
ATOM   2124 1HG  LYS A 128     -12.723  15.655   1.925  1.00  0.81           H  
ATOM   2125 2HG  LYS A 128     -11.037  16.153   1.721  1.00  0.81           H  
ATOM   2126 1HD  LYS A 128     -10.393  13.690   1.723  1.00  0.81           H  
ATOM   2127 2HD  LYS A 128     -12.116  13.325   1.732  1.00  0.81           H  
ATOM   2128 1HE  LYS A 128     -12.498  14.366  -0.369  1.00  0.81           H  
ATOM   2129 2HE  LYS A 128     -10.883  15.096  -0.391  1.00  0.81           H  
ATOM   2130 1HZ  LYS A 128     -10.992  13.154  -1.807  1.00  0.81           H  
ATOM   2131 2HZ  LYS A 128      -9.915  12.890  -0.560  1.00  0.81           H  
ATOM   2132 3HZ  LYS A 128     -11.437  12.195  -0.552  1.00  0.81           H  
ATOM   2133  N   LYS A 129     -12.724  16.223   6.527  1.00  0.76           N  
ATOM   2134  CA  LYS A 129     -12.731  16.025   7.979  1.00  0.76           C  
ATOM   2135  C   LYS A 129     -12.641  14.564   8.358  1.00  0.76           C  
ATOM   2136  O   LYS A 129     -13.287  13.738   7.726  1.00  0.76           O  
ATOM   2137  CB  LYS A 129     -13.973  16.642   8.622  1.00  0.76           C  
ATOM   2138  CG  LYS A 129     -13.989  16.523  10.161  1.00  0.76           C  
ATOM   2139  CD  LYS A 129     -15.169  17.218  10.796  1.00  0.76           C  
ATOM   2140  CE  LYS A 129     -15.099  17.122  12.330  1.00  0.76           C  
ATOM   2141  NZ  LYS A 129     -15.232  15.710  12.816  1.00  0.76           N  
ATOM   2142  H   LYS A 129     -13.604  16.126   6.013  1.00  0.76           H  
ATOM   2143  HA  LYS A 129     -11.865  16.521   8.399  1.00  0.76           H  
ATOM   2144 1HB  LYS A 129     -14.031  17.700   8.363  1.00  0.76           H  
ATOM   2145 2HB  LYS A 129     -14.869  16.154   8.231  1.00  0.76           H  
ATOM   2146 1HG  LYS A 129     -14.047  15.474  10.441  1.00  0.76           H  
ATOM   2147 2HG  LYS A 129     -13.063  16.934  10.571  1.00  0.76           H  
ATOM   2148 1HD  LYS A 129     -15.180  18.268  10.502  1.00  0.76           H  
ATOM   2149 2HD  LYS A 129     -16.092  16.750  10.455  1.00  0.76           H  
ATOM   2150 1HE  LYS A 129     -14.144  17.520  12.676  1.00  0.76           H  
ATOM   2151 2HE  LYS A 129     -15.907  17.714  12.755  1.00  0.76           H  
ATOM   2152 1HZ  LYS A 129     -15.185  15.682  13.829  1.00  0.76           H  
ATOM   2153 2HZ  LYS A 129     -16.106  15.322  12.517  1.00  0.76           H  
ATOM   2154 3HZ  LYS A 129     -14.462  15.125  12.450  1.00  0.76           H  
ATOM   2155  N   ILE A 130     -11.858  14.228   9.383  1.00  0.73           N  
ATOM   2156  CA  ILE A 130     -11.810  12.831   9.822  1.00  0.73           C  
ATOM   2157  C   ILE A 130     -13.045  12.525  10.649  1.00  0.73           C  
ATOM   2158  O   ILE A 130     -13.362  13.245  11.593  1.00  0.73           O  
ATOM   2159  CB  ILE A 130     -10.553  12.515  10.659  1.00  0.73           C  
ATOM   2160  CG1 ILE A 130      -9.308  12.606   9.812  1.00  0.73           C  
ATOM   2161  CG2 ILE A 130     -10.663  11.120  11.261  1.00  0.73           C  
ATOM   2162  CD1 ILE A 130      -8.931  13.987   9.494  1.00  0.73           C  
ATOM   2163  H   ILE A 130     -11.323  14.940   9.890  1.00  0.73           H  
ATOM   2164  HA  ILE A 130     -11.825  12.181   8.957  1.00  0.73           H  
ATOM   2165  HB  ILE A 130     -10.459  13.252  11.466  1.00  0.73           H  
ATOM   2166 1HG1 ILE A 130      -8.482  12.142  10.350  1.00  0.73           H  
ATOM   2167 2HG1 ILE A 130      -9.459  12.070   8.895  1.00  0.73           H  
ATOM   2168 1HG2 ILE A 130      -9.778  10.936  11.842  1.00  0.73           H  
ATOM   2169 2HG2 ILE A 130     -11.539  11.055  11.898  1.00  0.73           H  
ATOM   2170 3HG2 ILE A 130     -10.744  10.375  10.466  1.00  0.73           H  
ATOM   2171 1HD1 ILE A 130      -8.050  13.969   8.907  1.00  0.73           H  
ATOM   2172 2HD1 ILE A 130      -9.726  14.475   8.940  1.00  0.73           H  
ATOM   2173 3HD1 ILE A 130      -8.747  14.532  10.412  1.00  0.73           H  
ATOM   2174  N   VAL A 131     -13.778  11.498  10.251  1.00  0.72           N  
ATOM   2175  CA  VAL A 131     -15.004  11.123  10.930  1.00  0.72           C  
ATOM   2176  C   VAL A 131     -14.763   9.894  11.799  1.00  0.72           C  
ATOM   2177  O   VAL A 131     -15.172   9.857  12.962  1.00  0.72           O  
ATOM   2178  CB  VAL A 131     -16.108  10.837   9.907  1.00  0.72           C  
ATOM   2179  CG1 VAL A 131     -17.371  10.398  10.613  1.00  0.72           C  
ATOM   2180  CG2 VAL A 131     -16.345  12.069   9.064  1.00  0.72           C  
ATOM   2181  H   VAL A 131     -13.475  10.952   9.452  1.00  0.72           H  
ATOM   2182  HA  VAL A 131     -15.321  11.947  11.568  1.00  0.72           H  
ATOM   2183  HB  VAL A 131     -15.791  10.014   9.266  1.00  0.72           H  
ATOM   2184 1HG1 VAL A 131     -18.139  10.176   9.873  1.00  0.72           H  
ATOM   2185 2HG1 VAL A 131     -17.177   9.524  11.205  1.00  0.72           H  
ATOM   2186 3HG1 VAL A 131     -17.716  11.199  11.265  1.00  0.72           H  
ATOM   2187 1HG2 VAL A 131     -17.122  11.853   8.336  1.00  0.72           H  
ATOM   2188 2HG2 VAL A 131     -16.662  12.894   9.697  1.00  0.72           H  
ATOM   2189 3HG2 VAL A 131     -15.424  12.343   8.546  1.00  0.72           H  
ATOM   2190  N   GLU A 132     -14.114   8.877  11.224  1.00  0.74           N  
ATOM   2191  CA  GLU A 132     -13.849   7.653  11.980  1.00  0.74           C  
ATOM   2192  C   GLU A 132     -12.408   7.201  11.796  1.00  0.74           C  
ATOM   2193  O   GLU A 132     -11.800   7.388  10.738  1.00  0.74           O  
ATOM   2194  CB  GLU A 132     -14.765   6.487  11.575  1.00  0.74           C  
ATOM   2195  CG  GLU A 132     -16.263   6.748  11.684  1.00  0.74           C  
ATOM   2196  CD  GLU A 132     -17.137   5.535  11.417  1.00  0.74           C  
ATOM   2197  OE1 GLU A 132     -16.609   4.479  11.176  1.00  0.74           O  
ATOM   2198  OE2 GLU A 132     -18.337   5.676  11.455  1.00  0.74           O  
ATOM   2199  H   GLU A 132     -13.797   8.977  10.261  1.00  0.74           H  
ATOM   2200  HA  GLU A 132     -13.999   7.857  13.041  1.00  0.74           H  
ATOM   2201 1HB  GLU A 132     -14.536   6.190  10.580  1.00  0.74           H  
ATOM   2202 2HB  GLU A 132     -14.543   5.631  12.212  1.00  0.74           H  
ATOM   2203 1HG  GLU A 132     -16.498   7.167  12.663  1.00  0.74           H  
ATOM   2204 2HG  GLU A 132     -16.501   7.479  10.933  1.00  0.74           H  
ATOM   2205  N   LEU A 133     -11.885   6.552  12.820  1.00  0.77           N  
ATOM   2206  CA  LEU A 133     -10.543   5.999  12.799  1.00  0.77           C  
ATOM   2207  C   LEU A 133     -10.644   4.483  12.576  1.00  0.77           C  
ATOM   2208  O   LEU A 133     -11.646   3.892  12.971  1.00  0.77           O  
ATOM   2209  CB  LEU A 133      -9.889   6.365  14.129  1.00  0.77           C  
ATOM   2210  CG  LEU A 133      -9.880   7.853  14.383  1.00  0.77           C  
ATOM   2211  CD1 LEU A 133      -9.298   8.142  15.739  1.00  0.77           C  
ATOM   2212  CD2 LEU A 133      -9.098   8.528  13.295  1.00  0.77           C  
ATOM   2213  H   LEU A 133     -12.448   6.441  13.652  1.00  0.77           H  
ATOM   2214  HA  LEU A 133      -9.996   6.461  11.979  1.00  0.77           H  
ATOM   2215 1HB  LEU A 133     -10.445   5.890  14.936  1.00  0.77           H  
ATOM   2216 2HB  LEU A 133      -8.867   6.020  14.166  1.00  0.77           H  
ATOM   2217  HG  LEU A 133     -10.896   8.223  14.375  1.00  0.77           H  
ATOM   2218 1HD1 LEU A 133      -9.311   9.215  15.911  1.00  0.77           H  
ATOM   2219 2HD1 LEU A 133      -9.890   7.646  16.505  1.00  0.77           H  
ATOM   2220 3HD1 LEU A 133      -8.268   7.783  15.781  1.00  0.77           H  
ATOM   2221 1HD2 LEU A 133      -9.096   9.596  13.481  1.00  0.77           H  
ATOM   2222 2HD2 LEU A 133      -8.073   8.158  13.303  1.00  0.77           H  
ATOM   2223 3HD2 LEU A 133      -9.552   8.321  12.327  1.00  0.77           H  
ATOM   2224  N   PRO A 134      -9.627   3.821  11.988  1.00  0.80           N  
ATOM   2225  CA  PRO A 134      -9.571   2.384  11.713  1.00  0.80           C  
ATOM   2226  C   PRO A 134      -9.588   1.457  12.922  1.00  0.80           C  
ATOM   2227  O   PRO A 134      -9.888   0.273  12.787  1.00  0.80           O  
ATOM   2228  CB  PRO A 134      -8.242   2.239  10.992  1.00  0.80           C  
ATOM   2229  CG  PRO A 134      -7.417   3.428  11.405  1.00  0.80           C  
ATOM   2230  CD  PRO A 134      -8.417   4.546  11.547  1.00  0.80           C  
ATOM   2231  HA  PRO A 134     -10.396   2.129  11.032  1.00  0.80           H  
ATOM   2232 1HB  PRO A 134      -7.797   1.296  11.284  1.00  0.80           H  
ATOM   2233 2HB  PRO A 134      -8.419   2.189   9.922  1.00  0.80           H  
ATOM   2234 1HG  PRO A 134      -6.872   3.209  12.333  1.00  0.80           H  
ATOM   2235 2HG  PRO A 134      -6.659   3.639  10.631  1.00  0.80           H  
ATOM   2236 1HD  PRO A 134      -8.048   5.261  12.270  1.00  0.80           H  
ATOM   2237 2HD  PRO A 134      -8.597   5.001  10.570  1.00  0.80           H  
ATOM   2238  N   LYS A 135      -9.251   1.987  14.097  1.00  0.83           N  
ATOM   2239  CA  LYS A 135      -9.187   1.207  15.335  1.00  0.83           C  
ATOM   2240  C   LYS A 135      -8.175   0.064  15.248  1.00  0.83           C  
ATOM   2241  O   LYS A 135      -8.399  -1.034  15.759  1.00  0.83           O  
ATOM   2242  CB  LYS A 135     -10.570   0.670  15.712  1.00  0.83           C  
ATOM   2243  CG  LYS A 135     -11.611   1.764  15.940  1.00  0.83           C  
ATOM   2244  CD  LYS A 135     -12.947   1.190  16.375  1.00  0.83           C  
ATOM   2245  CE  LYS A 135     -13.985   2.291  16.550  1.00  0.83           C  
ATOM   2246  NZ  LYS A 135     -15.316   1.745  16.942  1.00  0.83           N  
ATOM   2247  H   LYS A 135      -9.032   2.968  14.144  1.00  0.83           H  
ATOM   2248  HA  LYS A 135      -8.857   1.871  16.134  1.00  0.83           H  
ATOM   2249 1HB  LYS A 135     -10.945  -0.008  14.951  1.00  0.83           H  
ATOM   2250 2HB  LYS A 135     -10.490   0.098  16.636  1.00  0.83           H  
ATOM   2251 1HG  LYS A 135     -11.251   2.452  16.704  1.00  0.83           H  
ATOM   2252 2HG  LYS A 135     -11.754   2.323  15.016  1.00  0.83           H  
ATOM   2253 1HD  LYS A 135     -13.300   0.487  15.620  1.00  0.83           H  
ATOM   2254 2HD  LYS A 135     -12.829   0.658  17.319  1.00  0.83           H  
ATOM   2255 1HE  LYS A 135     -13.646   2.981  17.321  1.00  0.83           H  
ATOM   2256 2HE  LYS A 135     -14.089   2.836  15.610  1.00  0.83           H  
ATOM   2257 1HZ  LYS A 135     -15.974   2.505  17.048  1.00  0.83           H  
ATOM   2258 2HZ  LYS A 135     -15.645   1.112  16.226  1.00  0.83           H  
ATOM   2259 3HZ  LYS A 135     -15.232   1.249  17.817  1.00  0.83           H  
ATOM   2260  N   PHE A 136      -7.043   0.356  14.625  1.00  0.84           N  
ATOM   2261  CA  PHE A 136      -5.925  -0.566  14.503  1.00  0.84           C  
ATOM   2262  C   PHE A 136      -4.923  -0.232  15.606  1.00  0.84           C  
ATOM   2263  O   PHE A 136      -4.794   0.936  15.982  1.00  0.84           O  
ATOM   2264  CB  PHE A 136      -5.254  -0.412  13.147  1.00  0.84           C  
ATOM   2265  CG  PHE A 136      -6.018  -0.880  11.928  1.00  0.84           C  
ATOM   2266  CD1 PHE A 136      -7.007  -1.832  12.026  1.00  0.84           C  
ATOM   2267  CD2 PHE A 136      -5.707  -0.374  10.653  1.00  0.84           C  
ATOM   2268  CE1 PHE A 136      -7.679  -2.263  10.895  1.00  0.84           C  
ATOM   2269  CE2 PHE A 136      -6.375  -0.803   9.532  1.00  0.84           C  
ATOM   2270  CZ  PHE A 136      -7.362  -1.746   9.650  1.00  0.84           C  
ATOM   2271  H   PHE A 136      -6.954   1.275  14.223  1.00  0.84           H  
ATOM   2272  HA  PHE A 136      -6.276  -1.592  14.635  1.00  0.84           H  
ATOM   2273 1HB  PHE A 136      -5.055   0.638  13.017  1.00  0.84           H  
ATOM   2274 2HB  PHE A 136      -4.321  -0.932  13.169  1.00  0.84           H  
ATOM   2275  HD1 PHE A 136      -7.261  -2.243  13.007  1.00  0.84           H  
ATOM   2276  HD2 PHE A 136      -4.929   0.369  10.544  1.00  0.84           H  
ATOM   2277  HE1 PHE A 136      -8.464  -3.014  10.989  1.00  0.84           H  
ATOM   2278  HE2 PHE A 136      -6.121  -0.398   8.554  1.00  0.84           H  
ATOM   2279  HZ  PHE A 136      -7.895  -2.088   8.765  1.00  0.84           H  
ATOM   2280  N   SER A 137      -4.220  -1.225  16.156  1.00  0.83           N  
ATOM   2281  CA  SER A 137      -3.249  -0.887  17.193  1.00  0.83           C  
ATOM   2282  C   SER A 137      -1.985  -0.344  16.518  1.00  0.83           C  
ATOM   2283  O   SER A 137      -1.763  -0.641  15.342  1.00  0.83           O  
ATOM   2284  CB  SER A 137      -2.955  -2.120  18.039  1.00  0.83           C  
ATOM   2285  OG  SER A 137      -2.270  -3.077  17.305  1.00  0.83           O  
ATOM   2286  H   SER A 137      -4.306  -2.204  15.838  1.00  0.83           H  
ATOM   2287  HA  SER A 137      -3.691  -0.124  17.828  1.00  0.83           H  
ATOM   2288 1HB  SER A 137      -2.393  -1.873  18.917  1.00  0.83           H  
ATOM   2289 2HB  SER A 137      -3.898  -2.545  18.380  1.00  0.83           H  
ATOM   2290  HG  SER A 137      -2.918  -3.434  16.653  1.00  0.83           H  
ATOM   2291  N   PRO A 138      -1.095   0.379  17.222  1.00  0.81           N  
ATOM   2292  CA  PRO A 138       0.189   0.836  16.717  1.00  0.81           C  
ATOM   2293  C   PRO A 138       0.981  -0.290  16.055  1.00  0.81           C  
ATOM   2294  O   PRO A 138       1.644  -0.082  15.038  1.00  0.81           O  
ATOM   2295  CB  PRO A 138       0.873   1.272  18.003  1.00  0.81           C  
ATOM   2296  CG  PRO A 138      -0.233   1.722  18.903  1.00  0.81           C  
ATOM   2297  CD  PRO A 138      -1.369   0.786  18.623  1.00  0.81           C  
ATOM   2298  HA  PRO A 138       0.043   1.678  16.025  1.00  0.81           H  
ATOM   2299 1HB  PRO A 138       1.398   0.415  18.421  1.00  0.81           H  
ATOM   2300 2HB  PRO A 138       1.609   2.056  17.816  1.00  0.81           H  
ATOM   2301 1HG  PRO A 138       0.106   1.631  19.944  1.00  0.81           H  
ATOM   2302 2HG  PRO A 138      -0.459   2.764  18.754  1.00  0.81           H  
ATOM   2303 1HD  PRO A 138      -1.300  -0.049  19.314  1.00  0.81           H  
ATOM   2304 2HD  PRO A 138      -2.314   1.338  18.705  1.00  0.81           H  
ATOM   2305  N   GLU A 139       0.846  -1.507  16.591  1.00  0.79           N  
ATOM   2306  CA  GLU A 139       1.559  -2.661  16.065  1.00  0.79           C  
ATOM   2307  C   GLU A 139       0.981  -3.132  14.737  1.00  0.79           C  
ATOM   2308  O   GLU A 139       1.687  -3.726  13.919  1.00  0.79           O  
ATOM   2309  CB  GLU A 139       1.534  -3.805  17.080  1.00  0.79           C  
ATOM   2310  CG  GLU A 139       2.320  -3.523  18.360  1.00  0.79           C  
ATOM   2311  CD  GLU A 139       2.309  -4.681  19.348  1.00  0.79           C  
ATOM   2312  OE1 GLU A 139       1.710  -5.687  19.051  1.00  0.79           O  
ATOM   2313  OE2 GLU A 139       2.891  -4.550  20.401  1.00  0.79           O  
ATOM   2314  H   GLU A 139       0.261  -1.639  17.404  1.00  0.79           H  
ATOM   2315  HA  GLU A 139       2.598  -2.373  15.899  1.00  0.79           H  
ATOM   2316 1HB  GLU A 139       0.499  -4.017  17.358  1.00  0.79           H  
ATOM   2317 2HB  GLU A 139       1.941  -4.707  16.624  1.00  0.79           H  
ATOM   2318 1HG  GLU A 139       3.346  -3.316  18.078  1.00  0.79           H  
ATOM   2319 2HG  GLU A 139       1.917  -2.628  18.838  1.00  0.79           H  
ATOM   2320  N   ASP A 140      -0.295  -2.842  14.485  1.00  0.77           N  
ATOM   2321  CA  ASP A 140      -0.910  -3.319  13.262  1.00  0.77           C  
ATOM   2322  C   ASP A 140      -0.495  -2.366  12.191  1.00  0.77           C  
ATOM   2323  O   ASP A 140      -0.264  -2.750  11.049  1.00  0.77           O  
ATOM   2324  CB  ASP A 140      -2.428  -3.397  13.367  1.00  0.77           C  
ATOM   2325  CG  ASP A 140      -2.935  -4.439  14.394  1.00  0.77           C  
ATOM   2326  OD1 ASP A 140      -2.532  -5.624  14.348  1.00  0.77           O  
ATOM   2327  OD2 ASP A 140      -3.748  -4.027  15.241  1.00  0.77           O  
ATOM   2328  H   ASP A 140      -0.840  -2.282  15.132  1.00  0.77           H  
ATOM   2329  HA  ASP A 140      -0.528  -4.285  13.018  1.00  0.77           H  
ATOM   2330 1HB  ASP A 140      -2.782  -2.427  13.681  1.00  0.77           H  
ATOM   2331 2HB  ASP A 140      -2.863  -3.600  12.390  1.00  0.77           H  
ATOM   2332  N   LEU A 141      -0.306  -1.125  12.588  1.00  0.76           N  
ATOM   2333  CA  LEU A 141       0.110  -0.124  11.646  1.00  0.76           C  
ATOM   2334  C   LEU A 141       1.551  -0.306  11.269  1.00  0.76           C  
ATOM   2335  O   LEU A 141       1.916  -0.115  10.110  1.00  0.76           O  
ATOM   2336  CB  LEU A 141      -0.138   1.224  12.235  1.00  0.76           C  
ATOM   2337  CG  LEU A 141      -1.411   1.707  11.886  1.00  0.76           C  
ATOM   2338  CD1 LEU A 141      -1.404   2.171  10.438  1.00  0.76           C  
ATOM   2339  CD2 LEU A 141      -2.362   0.681  12.067  1.00  0.76           C  
ATOM   2340  H   LEU A 141      -0.518  -0.876  13.558  1.00  0.76           H  
ATOM   2341  HA  LEU A 141      -0.492  -0.226  10.747  1.00  0.76           H  
ATOM   2342 1HB  LEU A 141      -0.078   1.155  13.323  1.00  0.76           H  
ATOM   2343 2HB  LEU A 141       0.610   1.920  11.884  1.00  0.76           H  
ATOM   2344  HG  LEU A 141      -1.661   2.445  12.508  1.00  0.76           H  
ATOM   2345 1HD1 LEU A 141      -2.393   2.540  10.170  1.00  0.76           H  
ATOM   2346 2HD1 LEU A 141      -0.673   2.972  10.312  1.00  0.76           H  
ATOM   2347 3HD1 LEU A 141      -1.139   1.335   9.796  1.00  0.76           H  
ATOM   2348 1HD2 LEU A 141      -3.305   1.099  11.805  1.00  0.76           H  
ATOM   2349 2HD2 LEU A 141      -2.142  -0.161  11.434  1.00  0.76           H  
ATOM   2350 3HD2 LEU A 141      -2.354   0.367  13.109  1.00  0.76           H  
ATOM   2351  N   LEU A 142       2.381  -0.737  12.211  1.00  0.76           N  
ATOM   2352  CA  LEU A 142       3.743  -0.988  11.809  1.00  0.76           C  
ATOM   2353  C   LEU A 142       3.767  -2.173  10.827  1.00  0.76           C  
ATOM   2354  O   LEU A 142       4.491  -2.131   9.836  1.00  0.76           O  
ATOM   2355  CB  LEU A 142       4.642  -1.262  13.000  1.00  0.76           C  
ATOM   2356  CG  LEU A 142       4.887  -0.096  13.951  1.00  0.76           C  
ATOM   2357  CD1 LEU A 142       5.796  -0.594  15.017  1.00  0.76           C  
ATOM   2358  CD2 LEU A 142       5.433   1.129  13.213  1.00  0.76           C  
ATOM   2359  H   LEU A 142       2.077  -0.841  13.180  1.00  0.76           H  
ATOM   2360  HA  LEU A 142       4.124  -0.106  11.298  1.00  0.76           H  
ATOM   2361 1HB  LEU A 142       4.189  -2.066  13.583  1.00  0.76           H  
ATOM   2362 2HB  LEU A 142       5.609  -1.609  12.638  1.00  0.76           H  
ATOM   2363  HG  LEU A 142       3.959   0.186  14.426  1.00  0.76           H  
ATOM   2364 1HD1 LEU A 142       5.973   0.178  15.707  1.00  0.76           H  
ATOM   2365 2HD1 LEU A 142       5.342  -1.446  15.520  1.00  0.76           H  
ATOM   2366 3HD1 LEU A 142       6.743  -0.899  14.574  1.00  0.76           H  
ATOM   2367 1HD2 LEU A 142       5.599   1.938  13.926  1.00  0.76           H  
ATOM   2368 2HD2 LEU A 142       6.337   0.899  12.744  1.00  0.76           H  
ATOM   2369 3HD2 LEU A 142       4.717   1.445  12.469  1.00  0.76           H  
ATOM   2370  N   LYS A 143       2.928  -3.204  11.061  1.00  0.76           N  
ATOM   2371  CA  LYS A 143       2.846  -4.343  10.131  1.00  0.76           C  
ATOM   2372  C   LYS A 143       2.310  -3.907   8.748  1.00  0.76           C  
ATOM   2373  O   LYS A 143       2.835  -4.325   7.709  1.00  0.76           O  
ATOM   2374  CB  LYS A 143       1.978  -5.460  10.731  1.00  0.76           C  
ATOM   2375  CG  LYS A 143       2.618  -6.247  11.906  1.00  0.76           C  
ATOM   2376  CD  LYS A 143       1.683  -7.391  12.392  1.00  0.76           C  
ATOM   2377  CE  LYS A 143       0.468  -6.770  13.043  1.00  0.76           C  
ATOM   2378  NZ  LYS A 143      -0.476  -7.692  13.706  1.00  0.76           N  
ATOM   2379  H   LYS A 143       2.360  -3.221  11.910  1.00  0.76           H  
ATOM   2380  HA  LYS A 143       3.850  -4.739   9.988  1.00  0.76           H  
ATOM   2381 1HB  LYS A 143       1.070  -5.020  11.116  1.00  0.76           H  
ATOM   2382 2HB  LYS A 143       1.699  -6.168   9.952  1.00  0.76           H  
ATOM   2383 1HG  LYS A 143       3.565  -6.681  11.569  1.00  0.76           H  
ATOM   2384 2HG  LYS A 143       2.823  -5.574  12.730  1.00  0.76           H  
ATOM   2385 1HD  LYS A 143       1.351  -7.970  11.536  1.00  0.76           H  
ATOM   2386 2HD  LYS A 143       2.203  -8.043  13.091  1.00  0.76           H  
ATOM   2387 1HE  LYS A 143       0.806  -6.054  13.777  1.00  0.76           H  
ATOM   2388 2HE  LYS A 143      -0.061  -6.263  12.264  1.00  0.76           H  
ATOM   2389 1HZ  LYS A 143      -1.262  -7.088  14.065  1.00  0.76           H  
ATOM   2390 2HZ  LYS A 143      -0.836  -8.359  13.045  1.00  0.76           H  
ATOM   2391 3HZ  LYS A 143      -0.025  -8.172  14.465  1.00  0.76           H  
ATOM   2392  N   ILE A 144       1.322  -2.988   8.716  1.00  0.76           N  
ATOM   2393  CA  ILE A 144       0.812  -2.502   7.425  1.00  0.76           C  
ATOM   2394  C   ILE A 144       1.922  -1.753   6.709  1.00  0.76           C  
ATOM   2395  O   ILE A 144       2.137  -1.942   5.505  1.00  0.76           O  
ATOM   2396  CB  ILE A 144      -0.389  -1.537   7.560  1.00  0.76           C  
ATOM   2397  CG1 ILE A 144      -1.601  -2.257   8.065  1.00  0.76           C  
ATOM   2398  CG2 ILE A 144      -0.685  -0.935   6.205  1.00  0.76           C  
ATOM   2399  CD1 ILE A 144      -2.753  -1.354   8.491  1.00  0.76           C  
ATOM   2400  H   ILE A 144       0.894  -2.676   9.585  1.00  0.76           H  
ATOM   2401  HA  ILE A 144       0.514  -3.350   6.819  1.00  0.76           H  
ATOM   2402  HB  ILE A 144      -0.149  -0.747   8.271  1.00  0.76           H  
ATOM   2403 1HG1 ILE A 144      -1.959  -2.922   7.282  1.00  0.76           H  
ATOM   2404 2HG1 ILE A 144      -1.304  -2.849   8.910  1.00  0.76           H  
ATOM   2405 1HG2 ILE A 144      -1.514  -0.268   6.300  1.00  0.76           H  
ATOM   2406 2HG2 ILE A 144       0.185  -0.392   5.844  1.00  0.76           H  
ATOM   2407 3HG2 ILE A 144      -0.934  -1.726   5.499  1.00  0.76           H  
ATOM   2408 1HD1 ILE A 144      -3.579  -1.970   8.851  1.00  0.76           H  
ATOM   2409 2HD1 ILE A 144      -2.425  -0.702   9.277  1.00  0.76           H  
ATOM   2410 3HD1 ILE A 144      -3.083  -0.759   7.649  1.00  0.76           H  
ATOM   2411  N   TYR A 145       2.621  -0.903   7.450  1.00  0.76           N  
ATOM   2412  CA  TYR A 145       3.746  -0.135   6.955  1.00  0.76           C  
ATOM   2413  C   TYR A 145       4.804  -1.042   6.367  1.00  0.76           C  
ATOM   2414  O   TYR A 145       5.261  -0.813   5.251  1.00  0.76           O  
ATOM   2415  CB  TYR A 145       4.286   0.769   8.061  1.00  0.76           C  
ATOM   2416  CG  TYR A 145       5.542   1.501   7.734  1.00  0.76           C  
ATOM   2417  CD1 TYR A 145       5.534   2.643   6.958  1.00  0.76           C  
ATOM   2418  CD2 TYR A 145       6.724   1.013   8.228  1.00  0.76           C  
ATOM   2419  CE1 TYR A 145       6.725   3.272   6.670  1.00  0.76           C  
ATOM   2420  CE2 TYR A 145       7.906   1.646   7.947  1.00  0.76           C  
ATOM   2421  CZ  TYR A 145       7.905   2.769   7.162  1.00  0.76           C  
ATOM   2422  OH  TYR A 145       9.077   3.402   6.850  1.00  0.76           O  
ATOM   2423  H   TYR A 145       2.367  -0.783   8.432  1.00  0.76           H  
ATOM   2424  HA  TYR A 145       3.404   0.489   6.142  1.00  0.76           H  
ATOM   2425 1HB  TYR A 145       3.531   1.488   8.307  1.00  0.76           H  
ATOM   2426 2HB  TYR A 145       4.468   0.183   8.946  1.00  0.76           H  
ATOM   2427  HD1 TYR A 145       4.599   3.037   6.570  1.00  0.76           H  
ATOM   2428  HD2 TYR A 145       6.712   0.112   8.841  1.00  0.76           H  
ATOM   2429  HE1 TYR A 145       6.749   4.159   6.055  1.00  0.76           H  
ATOM   2430  HE2 TYR A 145       8.847   1.251   8.337  1.00  0.76           H  
ATOM   2431  HH  TYR A 145       8.921   3.992   6.105  1.00  0.76           H  
ATOM   2432  N   ASN A 146       5.194  -2.070   7.105  1.00  0.76           N  
ATOM   2433  CA  ASN A 146       6.213  -2.991   6.643  1.00  0.76           C  
ATOM   2434  C   ASN A 146       5.804  -3.706   5.367  1.00  0.76           C  
ATOM   2435  O   ASN A 146       6.591  -3.788   4.418  1.00  0.76           O  
ATOM   2436  CB  ASN A 146       6.480  -3.953   7.744  1.00  0.76           C  
ATOM   2437  CG  ASN A 146       7.186  -3.291   8.779  1.00  0.76           C  
ATOM   2438  OD1 ASN A 146       7.773  -2.241   8.481  1.00  0.76           O  
ATOM   2439  ND2 ASN A 146       7.178  -3.834   9.964  1.00  0.76           N  
ATOM   2440  H   ASN A 146       4.786  -2.208   8.029  1.00  0.76           H  
ATOM   2441  HA  ASN A 146       7.117  -2.423   6.429  1.00  0.76           H  
ATOM   2442 1HB  ASN A 146       5.539  -4.335   8.137  1.00  0.76           H  
ATOM   2443 2HB  ASN A 146       7.063  -4.797   7.394  1.00  0.76           H  
ATOM   2444 1HD2 ASN A 146       7.706  -3.436  10.742  1.00  0.76           H  
ATOM   2445 2HD2 ASN A 146       6.657  -4.700  10.091  1.00  0.76           H  
ATOM   2446  N   LEU A 147       4.555  -4.163   5.299  1.00  0.76           N  
ATOM   2447  CA  LEU A 147       4.073  -4.763   4.068  1.00  0.76           C  
ATOM   2448  C   LEU A 147       4.051  -3.757   2.952  1.00  0.76           C  
ATOM   2449  O   LEU A 147       4.428  -4.083   1.827  1.00  0.76           O  
ATOM   2450  CB  LEU A 147       2.699  -5.386   4.274  1.00  0.76           C  
ATOM   2451  CG  LEU A 147       2.717  -6.677   5.025  1.00  0.76           C  
ATOM   2452  CD1 LEU A 147       1.317  -7.071   5.439  1.00  0.76           C  
ATOM   2453  CD2 LEU A 147       3.315  -7.742   4.049  1.00  0.76           C  
ATOM   2454  H   LEU A 147       3.937  -4.096   6.111  1.00  0.76           H  
ATOM   2455  HA  LEU A 147       4.756  -5.559   3.787  1.00  0.76           H  
ATOM   2456 1HB  LEU A 147       2.083  -4.680   4.836  1.00  0.76           H  
ATOM   2457 2HB  LEU A 147       2.237  -5.559   3.302  1.00  0.76           H  
ATOM   2458  HG  LEU A 147       3.328  -6.591   5.925  1.00  0.76           H  
ATOM   2459 1HD1 LEU A 147       1.374  -8.019   5.957  1.00  0.76           H  
ATOM   2460 2HD1 LEU A 147       0.911  -6.311   6.110  1.00  0.76           H  
ATOM   2461 3HD1 LEU A 147       0.683  -7.164   4.572  1.00  0.76           H  
ATOM   2462 1HD2 LEU A 147       3.343  -8.706   4.522  1.00  0.76           H  
ATOM   2463 2HD2 LEU A 147       2.694  -7.805   3.159  1.00  0.76           H  
ATOM   2464 3HD2 LEU A 147       4.324  -7.452   3.762  1.00  0.76           H  
ATOM   2465  N   SER A 148       3.668  -2.525   3.258  1.00  0.76           N  
ATOM   2466  CA  SER A 148       3.623  -1.499   2.251  1.00  0.76           C  
ATOM   2467  C   SER A 148       5.038  -1.229   1.734  1.00  0.76           C  
ATOM   2468  O   SER A 148       5.226  -1.069   0.528  1.00  0.76           O  
ATOM   2469  CB  SER A 148       2.974  -0.258   2.807  1.00  0.76           C  
ATOM   2470  OG  SER A 148       1.642  -0.517   3.171  1.00  0.76           O  
ATOM   2471  H   SER A 148       3.360  -2.302   4.200  1.00  0.76           H  
ATOM   2472  HA  SER A 148       3.018  -1.860   1.423  1.00  0.76           H  
ATOM   2473 1HB  SER A 148       3.533   0.115   3.660  1.00  0.76           H  
ATOM   2474 2HB  SER A 148       2.988   0.491   2.046  1.00  0.76           H  
ATOM   2475  HG  SER A 148       1.708  -1.166   3.917  1.00  0.76           H  
ATOM   2476  N   LEU A 149       6.053  -1.214   2.621  1.00  0.76           N  
ATOM   2477  CA  LEU A 149       7.419  -0.993   2.148  1.00  0.76           C  
ATOM   2478  C   LEU A 149       7.841  -2.124   1.226  1.00  0.76           C  
ATOM   2479  O   LEU A 149       8.457  -1.894   0.184  1.00  0.76           O  
ATOM   2480  CB  LEU A 149       8.447  -0.960   3.293  1.00  0.76           C  
ATOM   2481  CG  LEU A 149       8.449   0.210   4.259  1.00  0.76           C  
ATOM   2482  CD1 LEU A 149       9.497  -0.103   5.347  1.00  0.76           C  
ATOM   2483  CD2 LEU A 149       8.778   1.481   3.515  1.00  0.76           C  
ATOM   2484  H   LEU A 149       5.860  -1.329   3.613  1.00  0.76           H  
ATOM   2485  HA  LEU A 149       7.454  -0.054   1.598  1.00  0.76           H  
ATOM   2486 1HB  LEU A 149       8.298  -1.857   3.895  1.00  0.76           H  
ATOM   2487 2HB  LEU A 149       9.443  -1.018   2.856  1.00  0.76           H  
ATOM   2488  HG  LEU A 149       7.473   0.313   4.737  1.00  0.76           H  
ATOM   2489 1HD1 LEU A 149       9.556   0.694   6.056  1.00  0.76           H  
ATOM   2490 2HD1 LEU A 149       9.218  -1.022   5.855  1.00  0.76           H  
ATOM   2491 3HD1 LEU A 149      10.478  -0.226   4.883  1.00  0.76           H  
ATOM   2492 1HD2 LEU A 149       8.800   2.324   4.205  1.00  0.76           H  
ATOM   2493 2HD2 LEU A 149       9.733   1.366   3.059  1.00  0.76           H  
ATOM   2494 3HD2 LEU A 149       8.030   1.660   2.749  1.00  0.76           H  
ATOM   2495  N   LEU A 150       7.468  -3.354   1.582  1.00  0.75           N  
ATOM   2496  CA  LEU A 150       7.819  -4.500   0.761  1.00  0.75           C  
ATOM   2497  C   LEU A 150       7.167  -4.374  -0.599  1.00  0.75           C  
ATOM   2498  O   LEU A 150       7.825  -4.547  -1.628  1.00  0.75           O  
ATOM   2499  CB  LEU A 150       7.424  -5.798   1.457  1.00  0.75           C  
ATOM   2500  CG  LEU A 150       7.702  -7.050   0.702  1.00  0.75           C  
ATOM   2501  CD1 LEU A 150       9.160  -7.104   0.391  1.00  0.75           C  
ATOM   2502  CD2 LEU A 150       7.284  -8.248   1.581  1.00  0.75           C  
ATOM   2503  H   LEU A 150       6.963  -3.495   2.458  1.00  0.75           H  
ATOM   2504  HA  LEU A 150       8.898  -4.506   0.625  1.00  0.75           H  
ATOM   2505 1HB  LEU A 150       7.950  -5.856   2.389  1.00  0.75           H  
ATOM   2506 2HB  LEU A 150       6.358  -5.767   1.668  1.00  0.75           H  
ATOM   2507  HG  LEU A 150       7.153  -7.055  -0.238  1.00  0.75           H  
ATOM   2508 1HD1 LEU A 150       9.362  -8.013  -0.160  1.00  0.75           H  
ATOM   2509 2HD1 LEU A 150       9.437  -6.241  -0.217  1.00  0.75           H  
ATOM   2510 3HD1 LEU A 150       9.729  -7.093   1.315  1.00  0.75           H  
ATOM   2511 1HD2 LEU A 150       7.489  -9.184   1.058  1.00  0.75           H  
ATOM   2512 2HD2 LEU A 150       7.844  -8.216   2.510  1.00  0.75           H  
ATOM   2513 3HD2 LEU A 150       6.225  -8.185   1.810  1.00  0.75           H  
ATOM   2514  N   GLN A 151       5.888  -4.015  -0.619  1.00  0.75           N  
ATOM   2515  CA  GLN A 151       5.173  -3.846  -1.869  1.00  0.75           C  
ATOM   2516  C   GLN A 151       5.808  -2.779  -2.741  1.00  0.75           C  
ATOM   2517  O   GLN A 151       5.944  -2.965  -3.951  1.00  0.75           O  
ATOM   2518  CB  GLN A 151       3.746  -3.412  -1.599  1.00  0.75           C  
ATOM   2519  CG  GLN A 151       2.814  -4.460  -1.042  1.00  0.75           C  
ATOM   2520  CD  GLN A 151       1.412  -3.875  -0.760  1.00  0.75           C  
ATOM   2521  OE1 GLN A 151       1.268  -2.768  -0.183  1.00  0.75           O  
ATOM   2522  NE2 GLN A 151       0.385  -4.605  -1.185  1.00  0.75           N  
ATOM   2523  H   GLN A 151       5.393  -3.880   0.263  1.00  0.75           H  
ATOM   2524  HA  GLN A 151       5.180  -4.790  -2.407  1.00  0.75           H  
ATOM   2525 1HB  GLN A 151       3.774  -2.625  -0.859  1.00  0.75           H  
ATOM   2526 2HB  GLN A 151       3.346  -2.971  -2.477  1.00  0.75           H  
ATOM   2527 1HG  GLN A 151       2.713  -5.246  -1.777  1.00  0.75           H  
ATOM   2528 2HG  GLN A 151       3.218  -4.868  -0.126  1.00  0.75           H  
ATOM   2529 1HE2 GLN A 151      -0.556  -4.296  -1.046  1.00  0.75           H  
ATOM   2530 2HE2 GLN A 151       0.566  -5.487  -1.673  1.00  0.75           H  
ATOM   2531  N   THR A 152       6.247  -1.692  -2.115  1.00  0.75           N  
ATOM   2532  CA  THR A 152       6.879  -0.583  -2.807  1.00  0.75           C  
ATOM   2533  C   THR A 152       8.192  -1.022  -3.441  1.00  0.75           C  
ATOM   2534  O   THR A 152       8.508  -0.668  -4.572  1.00  0.75           O  
ATOM   2535  CB  THR A 152       7.122   0.573  -1.838  1.00  0.75           C  
ATOM   2536  OG1 THR A 152       5.873   1.022  -1.309  1.00  0.75           O  
ATOM   2537  CG2 THR A 152       7.768   1.706  -2.537  1.00  0.75           C  
ATOM   2538  H   THR A 152       6.095  -1.608  -1.111  1.00  0.75           H  
ATOM   2539  HA  THR A 152       6.213  -0.239  -3.596  1.00  0.75           H  
ATOM   2540  HB  THR A 152       7.754   0.239  -1.024  1.00  0.75           H  
ATOM   2541  HG1 THR A 152       5.448   1.598  -1.973  1.00  0.75           H  
ATOM   2542 1HG2 THR A 152       7.912   2.519  -1.824  1.00  0.75           H  
ATOM   2543 2HG2 THR A 152       8.726   1.388  -2.942  1.00  0.75           H  
ATOM   2544 3HG2 THR A 152       7.122   2.044  -3.347  1.00  0.75           H  
ATOM   2545  N   ILE A 153       8.973  -1.803  -2.712  1.00  0.75           N  
ATOM   2546  CA  ILE A 153      10.234  -2.293  -3.244  1.00  0.75           C  
ATOM   2547  C   ILE A 153       9.938  -3.268  -4.421  1.00  0.75           C  
ATOM   2548  O   ILE A 153      10.485  -3.115  -5.518  1.00  0.75           O  
ATOM   2549  CB  ILE A 153      11.053  -2.900  -2.076  1.00  0.75           C  
ATOM   2550  CG1 ILE A 153      11.458  -1.762  -1.103  1.00  0.75           C  
ATOM   2551  CG2 ILE A 153      12.245  -3.585  -2.544  1.00  0.75           C  
ATOM   2552  CD1 ILE A 153      11.997  -2.258   0.215  1.00  0.75           C  
ATOM   2553  H   ILE A 153       8.691  -2.048  -1.762  1.00  0.75           H  
ATOM   2554  HA  ILE A 153      10.797  -1.453  -3.637  1.00  0.75           H  
ATOM   2555  HB  ILE A 153      10.420  -3.603  -1.524  1.00  0.75           H  
ATOM   2556 1HG1 ILE A 153      12.215  -1.135  -1.574  1.00  0.75           H  
ATOM   2557 2HG1 ILE A 153      10.580  -1.148  -0.903  1.00  0.75           H  
ATOM   2558 1HG2 ILE A 153      12.781  -4.000  -1.696  1.00  0.75           H  
ATOM   2559 2HG2 ILE A 153      11.907  -4.351  -3.170  1.00  0.75           H  
ATOM   2560 3HG2 ILE A 153      12.893  -2.899  -3.091  1.00  0.75           H  
ATOM   2561 1HD1 ILE A 153      12.236  -1.408   0.848  1.00  0.75           H  
ATOM   2562 2HD1 ILE A 153      11.235  -2.867   0.702  1.00  0.75           H  
ATOM   2563 3HD1 ILE A 153      12.894  -2.855   0.043  1.00  0.75           H  
ATOM   2564  N   ILE A 154       8.985  -4.195  -4.239  1.00  0.75           N  
ATOM   2565  CA  ILE A 154       8.550  -5.141  -5.286  1.00  0.75           C  
ATOM   2566  C   ILE A 154       8.005  -4.434  -6.533  1.00  0.75           C  
ATOM   2567  O   ILE A 154       8.225  -4.873  -7.662  1.00  0.75           O  
ATOM   2568  CB  ILE A 154       7.502  -6.136  -4.760  1.00  0.75           C  
ATOM   2569  CG1 ILE A 154       8.125  -7.099  -3.728  1.00  0.75           C  
ATOM   2570  CG2 ILE A 154       6.889  -6.886  -5.899  1.00  0.75           C  
ATOM   2571  CD1 ILE A 154       9.176  -7.979  -4.317  1.00  0.75           C  
ATOM   2572  H   ILE A 154       8.545  -4.263  -3.320  1.00  0.75           H  
ATOM   2573  HA  ILE A 154       9.423  -5.719  -5.591  1.00  0.75           H  
ATOM   2574  HB  ILE A 154       6.720  -5.581  -4.244  1.00  0.75           H  
ATOM   2575 1HG1 ILE A 154       8.578  -6.520  -2.927  1.00  0.75           H  
ATOM   2576 2HG1 ILE A 154       7.350  -7.723  -3.305  1.00  0.75           H  
ATOM   2577 1HG2 ILE A 154       6.134  -7.569  -5.511  1.00  0.75           H  
ATOM   2578 2HG2 ILE A 154       6.425  -6.182  -6.591  1.00  0.75           H  
ATOM   2579 3HG2 ILE A 154       7.658  -7.442  -6.410  1.00  0.75           H  
ATOM   2580 1HD1 ILE A 154       9.570  -8.634  -3.544  1.00  0.75           H  
ATOM   2581 2HD1 ILE A 154       8.743  -8.586  -5.114  1.00  0.75           H  
ATOM   2582 3HD1 ILE A 154       9.972  -7.362  -4.723  1.00  0.75           H  
ATOM   2583  N   PHE A 155       7.282  -3.341  -6.330  1.00  0.76           N  
ATOM   2584  CA  PHE A 155       6.721  -2.512  -7.394  1.00  0.76           C  
ATOM   2585  C   PHE A 155       7.759  -2.097  -8.438  1.00  0.76           C  
ATOM   2586  O   PHE A 155       7.391  -1.763  -9.562  1.00  0.76           O  
ATOM   2587  CB  PHE A 155       6.109  -1.253  -6.807  1.00  0.76           C  
ATOM   2588  CG  PHE A 155       5.455  -0.346  -7.772  1.00  0.76           C  
ATOM   2589  CD1 PHE A 155       4.191  -0.592  -8.241  1.00  0.76           C  
ATOM   2590  CD2 PHE A 155       6.122   0.774  -8.214  1.00  0.76           C  
ATOM   2591  CE1 PHE A 155       3.594   0.271  -9.139  1.00  0.76           C  
ATOM   2592  CE2 PHE A 155       5.539   1.636  -9.105  1.00  0.76           C  
ATOM   2593  CZ  PHE A 155       4.273   1.385  -9.569  1.00  0.76           C  
ATOM   2594  H   PHE A 155       7.092  -3.059  -5.373  1.00  0.76           H  
ATOM   2595  HA  PHE A 155       5.937  -3.085  -7.891  1.00  0.76           H  
ATOM   2596 1HB  PHE A 155       5.395  -1.533  -6.050  1.00  0.76           H  
ATOM   2597 2HB  PHE A 155       6.884  -0.689  -6.321  1.00  0.76           H  
ATOM   2598  HD1 PHE A 155       3.666  -1.472  -7.883  1.00  0.76           H  
ATOM   2599  HD2 PHE A 155       7.132   0.970  -7.843  1.00  0.76           H  
ATOM   2600  HE1 PHE A 155       2.591   0.070  -9.505  1.00  0.76           H  
ATOM   2601  HE2 PHE A 155       6.082   2.518  -9.445  1.00  0.76           H  
ATOM   2602  HZ  PHE A 155       3.816   2.072 -10.274  1.00  0.76           H  
ATOM   2603  N   ASN A 156       9.036  -2.003  -8.038  1.00  0.77           N  
ATOM   2604  CA  ASN A 156      10.106  -1.580  -8.928  1.00  0.77           C  
ATOM   2605  C   ASN A 156      10.897  -2.770  -9.488  1.00  0.77           C  
ATOM   2606  O   ASN A 156      12.014  -2.610 -10.005  1.00  0.77           O  
ATOM   2607  CB  ASN A 156      10.997  -0.594  -8.210  1.00  0.77           C  
ATOM   2608  CG  ASN A 156      10.277   0.712  -7.983  1.00  0.77           C  
ATOM   2609  OD1 ASN A 156       9.573   1.188  -8.884  1.00  0.77           O  
ATOM   2610  ND2 ASN A 156      10.418   1.288  -6.811  1.00  0.77           N  
ATOM   2611  H   ASN A 156       9.300  -2.289  -7.091  1.00  0.77           H  
ATOM   2612  HA  ASN A 156       9.654  -1.065  -9.773  1.00  0.77           H  
ATOM   2613 1HB  ASN A 156      11.289  -1.008  -7.242  1.00  0.77           H  
ATOM   2614 2HB  ASN A 156      11.907  -0.417  -8.789  1.00  0.77           H  
ATOM   2615 1HD2 ASN A 156       9.932   2.155  -6.607  1.00  0.77           H  
ATOM   2616 2HD2 ASN A 156      10.989   0.861  -6.111  1.00  0.77           H  
ATOM   2617  N   ALA A 157      10.340  -3.972  -9.328  1.00  0.77           N  
ATOM   2618  CA  ALA A 157      10.964  -5.191  -9.810  1.00  0.77           C  
ATOM   2619  C   ALA A 157      10.926  -5.337 -11.320  1.00  0.77           C  
ATOM   2620  O   ALA A 157       9.962  -4.965 -11.998  1.00  0.77           O  
ATOM   2621  CB  ALA A 157      10.310  -6.406  -9.169  1.00  0.77           C  
ATOM   2622  H   ALA A 157       9.443  -4.057  -8.850  1.00  0.77           H  
ATOM   2623  HA  ALA A 157      11.996  -5.175  -9.522  1.00  0.77           H  
ATOM   2624 1HB  ALA A 157      10.822  -7.309  -9.507  1.00  0.77           H  
ATOM   2625 2HB  ALA A 157      10.383  -6.334  -8.085  1.00  0.77           H  
ATOM   2626 3HB  ALA A 157       9.263  -6.453  -9.454  1.00  0.77           H  
ATOM   2627  N   TYR A 158      11.970  -5.970 -11.822  1.00  0.77           N  
ATOM   2628  CA  TYR A 158      12.061  -6.409 -13.199  1.00  0.77           C  
ATOM   2629  C   TYR A 158      11.501  -7.818 -13.232  1.00  0.77           C  
ATOM   2630  O   TYR A 158      10.838  -8.215 -14.190  1.00  0.77           O  
ATOM   2631  CB  TYR A 158      13.488  -6.382 -13.709  1.00  0.77           C  
ATOM   2632  CG  TYR A 158      13.570  -6.625 -15.192  1.00  0.77           C  
ATOM   2633  CD1 TYR A 158      13.269  -5.588 -16.065  1.00  0.77           C  
ATOM   2634  CD2 TYR A 158      13.925  -7.868 -15.687  1.00  0.77           C  
ATOM   2635  CE1 TYR A 158      13.330  -5.785 -17.426  1.00  0.77           C  
ATOM   2636  CE2 TYR A 158      13.985  -8.070 -17.056  1.00  0.77           C  
ATOM   2637  CZ  TYR A 158      13.690  -7.032 -17.925  1.00  0.77           C  
ATOM   2638  OH  TYR A 158      13.757  -7.234 -19.290  1.00  0.77           O  
ATOM   2639  H   TYR A 158      12.740  -6.190 -11.200  1.00  0.77           H  
ATOM   2640  HA  TYR A 158      11.433  -5.790 -13.831  1.00  0.77           H  
ATOM   2641 1HB  TYR A 158      13.938  -5.412 -13.490  1.00  0.77           H  
ATOM   2642 2HB  TYR A 158      14.078  -7.146 -13.196  1.00  0.77           H  
ATOM   2643  HD1 TYR A 158      12.988  -4.618 -15.673  1.00  0.77           H  
ATOM   2644  HD2 TYR A 158      14.156  -8.683 -14.999  1.00  0.77           H  
ATOM   2645  HE1 TYR A 158      13.094  -4.963 -18.104  1.00  0.77           H  
ATOM   2646  HE2 TYR A 158      14.266  -9.048 -17.450  1.00  0.77           H  
ATOM   2647  HH  TYR A 158      13.929  -8.163 -19.471  1.00  0.77           H  
ATOM   2648  N   LYS A 159      11.827  -8.591 -12.183  1.00  0.77           N  
ATOM   2649  CA  LYS A 159      11.389  -9.990 -12.054  1.00  0.77           C  
ATOM   2650  C   LYS A 159      11.244 -10.434 -10.585  1.00  0.77           C  
ATOM   2651  O   LYS A 159      12.086 -10.113  -9.741  1.00  0.77           O  
ATOM   2652  CB  LYS A 159      12.362 -10.906 -12.797  1.00  0.77           C  
ATOM   2653  CG  LYS A 159      11.940 -12.350 -12.899  1.00  0.77           C  
ATOM   2654  CD  LYS A 159      12.905 -13.128 -13.792  1.00  0.77           C  
ATOM   2655  CE  LYS A 159      12.453 -14.551 -13.945  1.00  0.77           C  
ATOM   2656  NZ  LYS A 159      13.340 -15.349 -14.816  1.00  0.77           N  
ATOM   2657  H   LYS A 159      12.410  -8.175 -11.457  1.00  0.77           H  
ATOM   2658  HA  LYS A 159      10.407 -10.092 -12.513  1.00  0.77           H  
ATOM   2659 1HB  LYS A 159      12.504 -10.533 -13.812  1.00  0.77           H  
ATOM   2660 2HB  LYS A 159      13.333 -10.879 -12.300  1.00  0.77           H  
ATOM   2661 1HG  LYS A 159      11.929 -12.805 -11.905  1.00  0.77           H  
ATOM   2662 2HG  LYS A 159      10.929 -12.407 -13.314  1.00  0.77           H  
ATOM   2663 1HD  LYS A 159      12.953 -12.659 -14.777  1.00  0.77           H  
ATOM   2664 2HD  LYS A 159      13.901 -13.116 -13.349  1.00  0.77           H  
ATOM   2665 1HE  LYS A 159      12.413 -15.019 -12.961  1.00  0.77           H  
ATOM   2666 2HE  LYS A 159      11.451 -14.552 -14.379  1.00  0.77           H  
ATOM   2667 1HZ  LYS A 159      12.937 -16.297 -14.859  1.00  0.77           H  
ATOM   2668 2HZ  LYS A 159      13.373 -14.954 -15.737  1.00  0.77           H  
ATOM   2669 3HZ  LYS A 159      14.266 -15.391 -14.429  1.00  0.77           H  
ATOM   2670  N   VAL A 160      10.169 -11.181 -10.282  1.00  0.78           N  
ATOM   2671  CA  VAL A 160       9.938 -11.713  -8.930  1.00  0.78           C  
ATOM   2672  C   VAL A 160       9.791 -13.235  -8.915  1.00  0.78           C  
ATOM   2673  O   VAL A 160       9.043 -13.805  -9.702  1.00  0.78           O  
ATOM   2674  CB  VAL A 160       8.667 -11.102  -8.305  1.00  0.78           C  
ATOM   2675  CG1 VAL A 160       8.415 -11.688  -6.917  1.00  0.78           C  
ATOM   2676  CG2 VAL A 160       8.822  -9.623  -8.207  1.00  0.78           C  
ATOM   2677  H   VAL A 160       9.490 -11.404 -11.011  1.00  0.78           H  
ATOM   2678  HA  VAL A 160      10.787 -11.447  -8.306  1.00  0.78           H  
ATOM   2679  HB  VAL A 160       7.807 -11.340  -8.929  1.00  0.78           H  
ATOM   2680 1HG1 VAL A 160       7.516 -11.245  -6.495  1.00  0.78           H  
ATOM   2681 2HG1 VAL A 160       8.284 -12.766  -6.986  1.00  0.78           H  
ATOM   2682 3HG1 VAL A 160       9.270 -11.466  -6.273  1.00  0.78           H  
ATOM   2683 1HG2 VAL A 160       7.930  -9.223  -7.765  1.00  0.78           H  
ATOM   2684 2HG2 VAL A 160       9.661  -9.386  -7.589  1.00  0.78           H  
ATOM   2685 3HG2 VAL A 160       8.969  -9.198  -9.196  1.00  0.78           H  
ATOM   2686  N   THR A 161      10.493 -13.905  -8.018  1.00  0.81           N  
ATOM   2687  CA  THR A 161      10.375 -15.347  -7.920  1.00  0.81           C  
ATOM   2688  C   THR A 161       9.793 -15.734  -6.572  1.00  0.81           C  
ATOM   2689  O   THR A 161      10.229 -15.253  -5.523  1.00  0.81           O  
ATOM   2690  CB  THR A 161      11.732 -16.041  -8.122  1.00  0.81           C  
ATOM   2691  OG1 THR A 161      12.248 -15.715  -9.417  1.00  0.81           O  
ATOM   2692  CG2 THR A 161      11.578 -17.530  -8.022  1.00  0.81           C  
ATOM   2693  H   THR A 161      11.098 -13.405  -7.384  1.00  0.81           H  
ATOM   2694  HA  THR A 161       9.696 -15.700  -8.689  1.00  0.81           H  
ATOM   2695  HB  THR A 161      12.430 -15.700  -7.368  1.00  0.81           H  
ATOM   2696  HG1 THR A 161      11.577 -15.902 -10.078  1.00  0.81           H  
ATOM   2697 1HG2 THR A 161      12.547 -17.988  -8.176  1.00  0.81           H  
ATOM   2698 2HG2 THR A 161      11.200 -17.802  -7.038  1.00  0.81           H  
ATOM   2699 3HG2 THR A 161      10.879 -17.872  -8.788  1.00  0.81           H  
ATOM   2700  N   VAL A 162       8.790 -16.594  -6.601  1.00  0.87           N  
ATOM   2701  CA  VAL A 162       8.177 -17.055  -5.376  1.00  0.87           C  
ATOM   2702  C   VAL A 162       8.190 -18.574  -5.255  1.00  0.87           C  
ATOM   2703  O   VAL A 162       7.869 -19.297  -6.198  1.00  0.87           O  
ATOM   2704  CB  VAL A 162       6.741 -16.504  -5.274  1.00  0.87           C  
ATOM   2705  CG1 VAL A 162       5.913 -16.891  -6.480  1.00  0.87           C  
ATOM   2706  CG2 VAL A 162       6.102 -17.063  -4.083  1.00  0.87           C  
ATOM   2707  H   VAL A 162       8.456 -16.935  -7.499  1.00  0.87           H  
ATOM   2708  HA  VAL A 162       8.740 -16.648  -4.541  1.00  0.87           H  
ATOM   2709  HB  VAL A 162       6.777 -15.414  -5.212  1.00  0.87           H  
ATOM   2710 1HG1 VAL A 162       4.901 -16.494  -6.380  1.00  0.87           H  
ATOM   2711 2HG1 VAL A 162       6.372 -16.489  -7.387  1.00  0.87           H  
ATOM   2712 3HG1 VAL A 162       5.876 -17.973  -6.535  1.00  0.87           H  
ATOM   2713 1HG2 VAL A 162       5.117 -16.684  -4.025  1.00  0.87           H  
ATOM   2714 2HG2 VAL A 162       6.065 -18.131  -4.196  1.00  0.87           H  
ATOM   2715 3HG2 VAL A 162       6.667 -16.794  -3.185  1.00  0.87           H  
ATOM   2716  N   SER A 163       8.533 -19.062  -4.070  1.00  0.94           N  
ATOM   2717  CA  SER A 163       8.539 -20.498  -3.812  1.00  0.94           C  
ATOM   2718  C   SER A 163       7.669 -20.804  -2.622  1.00  0.94           C  
ATOM   2719  O   SER A 163       7.904 -20.277  -1.533  1.00  0.94           O  
ATOM   2720  CB  SER A 163       9.942 -21.004  -3.563  1.00  0.94           C  
ATOM   2721  OG  SER A 163       9.925 -22.361  -3.220  1.00  0.94           O  
ATOM   2722  H   SER A 163       8.811 -18.407  -3.337  1.00  0.94           H  
ATOM   2723  HA  SER A 163       8.124 -21.020  -4.673  1.00  0.94           H  
ATOM   2724 1HB  SER A 163      10.533 -20.867  -4.469  1.00  0.94           H  
ATOM   2725 2HB  SER A 163      10.411 -20.428  -2.773  1.00  0.94           H  
ATOM   2726  HG  SER A 163       9.271 -22.775  -3.812  1.00  0.94           H  
ATOM   2727  N   VAL A 164       6.593 -21.551  -2.868  1.00  1.02           N  
ATOM   2728  CA  VAL A 164       5.617 -21.851  -1.817  1.00  1.02           C  
ATOM   2729  C   VAL A 164       5.211 -23.304  -1.743  1.00  1.02           C  
ATOM   2730  O   VAL A 164       4.837 -23.907  -2.749  1.00  1.02           O  
ATOM   2731  CB  VAL A 164       4.351 -20.977  -1.941  1.00  1.02           C  
ATOM   2732  CG1 VAL A 164       3.333 -21.397  -0.858  1.00  1.02           C  
ATOM   2733  CG2 VAL A 164       4.741 -19.538  -1.720  1.00  1.02           C  
ATOM   2734  H   VAL A 164       6.516 -21.980  -3.794  1.00  1.02           H  
ATOM   2735  HA  VAL A 164       6.077 -21.598  -0.863  1.00  1.02           H  
ATOM   2736  HB  VAL A 164       3.891 -21.104  -2.920  1.00  1.02           H  
ATOM   2737 1HG1 VAL A 164       2.448 -20.793  -0.899  1.00  1.02           H  
ATOM   2738 2HG1 VAL A 164       3.047 -22.426  -1.015  1.00  1.02           H  
ATOM   2739 3HG1 VAL A 164       3.782 -21.286   0.130  1.00  1.02           H  
ATOM   2740 1HG2 VAL A 164       3.896 -18.889  -1.758  1.00  1.02           H  
ATOM   2741 2HG2 VAL A 164       5.183 -19.476  -0.759  1.00  1.02           H  
ATOM   2742 3HG2 VAL A 164       5.441 -19.240  -2.448  1.00  1.02           H  
ATOM   2743  N   SER A 165       5.257 -23.853  -0.533  1.00  1.08           N  
ATOM   2744  CA  SER A 165       4.816 -25.227  -0.330  1.00  1.08           C  
ATOM   2745  C   SER A 165       3.301 -25.303  -0.125  1.00  1.08           C  
ATOM   2746  O   SER A 165       2.594 -26.008  -0.848  1.00  1.08           O  
ATOM   2747  CB  SER A 165       5.527 -25.840   0.857  1.00  1.08           C  
ATOM   2748  OG  SER A 165       5.082 -27.149   1.098  1.00  1.08           O  
ATOM   2749  H   SER A 165       5.574 -23.275   0.252  1.00  1.08           H  
ATOM   2750  HA  SER A 165       5.068 -25.805  -1.219  1.00  1.08           H  
ATOM   2751 1HB  SER A 165       6.599 -25.845   0.673  1.00  1.08           H  
ATOM   2752 2HB  SER A 165       5.350 -25.232   1.737  1.00  1.08           H  
ATOM   2753  HG  SER A 165       4.163 -27.064   1.433  1.00  1.08           H  
ATOM   2754  N   ASP A 166       2.809 -24.558   0.859  1.00  1.12           N  
ATOM   2755  CA  ASP A 166       1.400 -24.602   1.220  1.00  1.12           C  
ATOM   2756  C   ASP A 166       0.577 -23.535   0.507  1.00  1.12           C  
ATOM   2757  O   ASP A 166       0.787 -22.340   0.703  1.00  1.12           O  
ATOM   2758  CB  ASP A 166       1.254 -24.434   2.723  1.00  1.12           C  
ATOM   2759  CG  ASP A 166       1.865 -25.608   3.489  1.00  1.12           C  
ATOM   2760  OD1 ASP A 166       2.170 -26.613   2.878  1.00  1.12           O  
ATOM   2761  OD2 ASP A 166       2.030 -25.484   4.675  1.00  1.12           O  
ATOM   2762  H   ASP A 166       3.436 -23.971   1.388  1.00  1.12           H  
ATOM   2763  HA  ASP A 166       1.005 -25.579   0.941  1.00  1.12           H  
ATOM   2764 1HB  ASP A 166       1.744 -23.512   3.037  1.00  1.12           H  
ATOM   2765 2HB  ASP A 166       0.196 -24.354   2.980  1.00  1.12           H  
ATOM   2766  N   GLY A 167      -0.404 -23.968  -0.283  1.00  1.13           N  
ATOM   2767  CA  GLY A 167      -1.241 -23.026  -1.024  1.00  1.13           C  
ATOM   2768  C   GLY A 167      -0.693 -22.665  -2.400  1.00  1.13           C  
ATOM   2769  O   GLY A 167      -1.179 -21.731  -3.035  1.00  1.13           O  
ATOM   2770  H   GLY A 167      -0.547 -24.964  -0.389  1.00  1.13           H  
ATOM   2771 1HA  GLY A 167      -2.240 -23.450  -1.135  1.00  1.13           H  
ATOM   2772 2HA  GLY A 167      -1.361 -22.119  -0.439  1.00  1.13           H  
ATOM   2773  N   TRP A 168       0.282 -23.424  -2.890  1.00  1.11           N  
ATOM   2774  CA  TRP A 168       0.882 -23.171  -4.204  1.00  1.11           C  
ATOM   2775  C   TRP A 168      -0.150 -22.975  -5.326  1.00  1.11           C  
ATOM   2776  O   TRP A 168       0.083 -22.209  -6.262  1.00  1.11           O  
ATOM   2777  CB  TRP A 168       1.777 -24.343  -4.580  1.00  1.11           C  
ATOM   2778  CG  TRP A 168       1.018 -25.614  -4.844  1.00  1.11           C  
ATOM   2779  CD1 TRP A 168       0.707 -26.578  -3.936  1.00  1.11           C  
ATOM   2780  CD2 TRP A 168       0.488 -26.076  -6.119  1.00  1.11           C  
ATOM   2781  NE1 TRP A 168       0.016 -27.600  -4.550  1.00  1.11           N  
ATOM   2782  CE2 TRP A 168      -0.123 -27.306  -5.884  1.00  1.11           C  
ATOM   2783  CE3 TRP A 168       0.488 -25.544  -7.422  1.00  1.11           C  
ATOM   2784  CZ2 TRP A 168      -0.732 -28.021  -6.897  1.00  1.11           C  
ATOM   2785  CZ3 TRP A 168      -0.120 -26.261  -8.425  1.00  1.11           C  
ATOM   2786  CH2 TRP A 168      -0.717 -27.467  -8.173  1.00  1.11           C  
ATOM   2787  H   TRP A 168       0.646 -24.180  -2.323  1.00  1.11           H  
ATOM   2788  HA  TRP A 168       1.493 -22.272  -4.132  1.00  1.11           H  
ATOM   2789 1HB  TRP A 168       2.360 -24.096  -5.465  1.00  1.11           H  
ATOM   2790 2HB  TRP A 168       2.484 -24.533  -3.766  1.00  1.11           H  
ATOM   2791  HD1 TRP A 168       0.970 -26.544  -2.877  1.00  1.11           H  
ATOM   2792  HE1 TRP A 168      -0.327 -28.433  -4.093  1.00  1.11           H  
ATOM   2793  HE3 TRP A 168       0.959 -24.584  -7.629  1.00  1.11           H  
ATOM   2794  HZ2 TRP A 168      -1.213 -28.983  -6.721  1.00  1.11           H  
ATOM   2795  HZ3 TRP A 168      -0.114 -25.844  -9.418  1.00  1.11           H  
ATOM   2796  HH2 TRP A 168      -1.192 -28.009  -8.989  1.00  1.11           H  
ATOM   2797  N   LYS A 169      -1.285 -23.677  -5.230  1.00  1.09           N  
ATOM   2798  CA  LYS A 169      -2.331 -23.621  -6.236  1.00  1.09           C  
ATOM   2799  C   LYS A 169      -3.121 -22.342  -6.077  1.00  1.09           C  
ATOM   2800  O   LYS A 169      -3.506 -21.703  -7.057  1.00  1.09           O  
ATOM   2801  CB  LYS A 169      -3.252 -24.834  -6.135  1.00  1.09           C  
ATOM   2802  CG  LYS A 169      -4.332 -24.886  -7.200  1.00  1.09           C  
ATOM   2803  CD  LYS A 169      -5.124 -26.190  -7.131  1.00  1.09           C  
ATOM   2804  CE  LYS A 169      -6.239 -26.216  -8.174  1.00  1.09           C  
ATOM   2805  NZ  LYS A 169      -7.054 -27.457  -8.098  1.00  1.09           N  
ATOM   2806  H   LYS A 169      -1.402 -24.286  -4.435  1.00  1.09           H  
ATOM   2807  HA  LYS A 169      -1.870 -23.616  -7.223  1.00  1.09           H  
ATOM   2808 1HB  LYS A 169      -2.666 -25.743  -6.208  1.00  1.09           H  
ATOM   2809 2HB  LYS A 169      -3.739 -24.838  -5.161  1.00  1.09           H  
ATOM   2810 1HG  LYS A 169      -5.013 -24.047  -7.059  1.00  1.09           H  
ATOM   2811 2HG  LYS A 169      -3.873 -24.798  -8.185  1.00  1.09           H  
ATOM   2812 1HD  LYS A 169      -4.453 -27.034  -7.314  1.00  1.09           H  
ATOM   2813 2HD  LYS A 169      -5.561 -26.304  -6.141  1.00  1.09           H  
ATOM   2814 1HE  LYS A 169      -6.890 -25.360  -8.009  1.00  1.09           H  
ATOM   2815 2HE  LYS A 169      -5.804 -26.144  -9.173  1.00  1.09           H  
ATOM   2816 1HZ  LYS A 169      -7.774 -27.426  -8.803  1.00  1.09           H  
ATOM   2817 2HZ  LYS A 169      -6.479 -28.281  -8.280  1.00  1.09           H  
ATOM   2818 3HZ  LYS A 169      -7.476 -27.543  -7.192  1.00  1.09           H  
ATOM   2819  N   GLU A 170      -3.373 -21.947  -4.830  1.00  1.07           N  
ATOM   2820  CA  GLU A 170      -4.134 -20.733  -4.582  1.00  1.07           C  
ATOM   2821  C   GLU A 170      -3.341 -19.575  -5.163  1.00  1.07           C  
ATOM   2822  O   GLU A 170      -3.903 -18.653  -5.755  1.00  1.07           O  
ATOM   2823  CB  GLU A 170      -4.340 -20.512  -3.085  1.00  1.07           C  
ATOM   2824  CG  GLU A 170      -5.239 -21.516  -2.396  1.00  1.07           C  
ATOM   2825  CD  GLU A 170      -5.298 -21.274  -0.909  1.00  1.07           C  
ATOM   2826  OE1 GLU A 170      -4.583 -20.401  -0.449  1.00  1.07           O  
ATOM   2827  OE2 GLU A 170      -6.025 -21.954  -0.230  1.00  1.07           O  
ATOM   2828  H   GLU A 170      -3.010 -22.478  -4.051  1.00  1.07           H  
ATOM   2829  HA  GLU A 170      -5.097 -20.797  -5.088  1.00  1.07           H  
ATOM   2830 1HB  GLU A 170      -3.378 -20.507  -2.576  1.00  1.07           H  
ATOM   2831 2HB  GLU A 170      -4.786 -19.536  -2.939  1.00  1.07           H  
ATOM   2832 1HG  GLU A 170      -6.243 -21.446  -2.812  1.00  1.07           H  
ATOM   2833 2HG  GLU A 170      -4.857 -22.519  -2.587  1.00  1.07           H  
ATOM   2834  N   ILE A 171      -2.020 -19.664  -5.009  1.00  1.05           N  
ATOM   2835  CA  ILE A 171      -1.093 -18.676  -5.512  1.00  1.05           C  
ATOM   2836  C   ILE A 171      -1.052 -18.687  -7.024  1.00  1.05           C  
ATOM   2837  O   ILE A 171      -1.211 -17.644  -7.649  1.00  1.05           O  
ATOM   2838  CB  ILE A 171       0.291 -18.928  -4.930  1.00  1.05           C  
ATOM   2839  CG1 ILE A 171       0.222 -18.665  -3.475  1.00  1.05           C  
ATOM   2840  CG2 ILE A 171       1.329 -18.053  -5.621  1.00  1.05           C  
ATOM   2841  CD1 ILE A 171       1.356 -19.135  -2.783  1.00  1.05           C  
ATOM   2842  H   ILE A 171      -1.657 -20.460  -4.485  1.00  1.05           H  
ATOM   2843  HA  ILE A 171      -1.424 -17.695  -5.183  1.00  1.05           H  
ATOM   2844  HB  ILE A 171       0.555 -19.971  -5.058  1.00  1.05           H  
ATOM   2845 1HG1 ILE A 171       0.133 -17.598  -3.319  1.00  1.05           H  
ATOM   2846 2HG1 ILE A 171      -0.653 -19.162  -3.057  1.00  1.05           H  
ATOM   2847 1HG2 ILE A 171       2.313 -18.242  -5.192  1.00  1.05           H  
ATOM   2848 2HG2 ILE A 171       1.343 -18.298  -6.675  1.00  1.05           H  
ATOM   2849 3HG2 ILE A 171       1.067 -17.007  -5.495  1.00  1.05           H  
ATOM   2850 1HD1 ILE A 171       1.255 -18.908  -1.723  1.00  1.05           H  
ATOM   2851 2HD1 ILE A 171       1.430 -20.208  -2.928  1.00  1.05           H  
ATOM   2852 3HD1 ILE A 171       2.228 -18.654  -3.189  1.00  1.05           H  
ATOM   2853  N   ALA A 172      -0.919 -19.859  -7.641  1.00  1.04           N  
ATOM   2854  CA  ALA A 172      -0.896 -19.894  -9.095  1.00  1.04           C  
ATOM   2855  C   ALA A 172      -2.172 -19.285  -9.668  1.00  1.04           C  
ATOM   2856  O   ALA A 172      -2.136 -18.592 -10.683  1.00  1.04           O  
ATOM   2857  CB  ALA A 172      -0.745 -21.311  -9.583  1.00  1.04           C  
ATOM   2858  H   ALA A 172      -0.783 -20.718  -7.109  1.00  1.04           H  
ATOM   2859  HA  ALA A 172      -0.052 -19.304  -9.440  1.00  1.04           H  
ATOM   2860 1HB  ALA A 172      -0.713 -21.306 -10.669  1.00  1.04           H  
ATOM   2861 2HB  ALA A 172       0.173 -21.740  -9.189  1.00  1.04           H  
ATOM   2862 3HB  ALA A 172      -1.595 -21.903  -9.242  1.00  1.04           H  
ATOM   2863  N   ARG A 173      -3.310 -19.516  -9.007  1.00  1.04           N  
ATOM   2864  CA  ARG A 173      -4.559 -18.939  -9.474  1.00  1.04           C  
ATOM   2865  C   ARG A 173      -4.581 -17.428  -9.207  1.00  1.04           C  
ATOM   2866  O   ARG A 173      -4.955 -16.637 -10.083  1.00  1.04           O  
ATOM   2867  CB  ARG A 173      -5.725 -19.609  -8.764  1.00  1.04           C  
ATOM   2868  CG  ARG A 173      -5.950 -21.069  -9.140  1.00  1.04           C  
ATOM   2869  CD  ARG A 173      -6.943 -21.720  -8.243  1.00  1.04           C  
ATOM   2870  NE  ARG A 173      -8.301 -21.248  -8.466  1.00  1.04           N  
ATOM   2871  CZ  ARG A 173      -9.315 -21.365  -7.581  1.00  1.04           C  
ATOM   2872  NH1 ARG A 173      -9.101 -21.898  -6.389  1.00  1.04           N  
ATOM   2873  NH2 ARG A 173     -10.526 -20.948  -7.917  1.00  1.04           N  
ATOM   2874  H   ARG A 173      -3.311 -20.122  -8.186  1.00  1.04           H  
ATOM   2875  HA  ARG A 173      -4.645 -19.112 -10.546  1.00  1.04           H  
ATOM   2876 1HB  ARG A 173      -5.563 -19.569  -7.688  1.00  1.04           H  
ATOM   2877 2HB  ARG A 173      -6.647 -19.067  -8.982  1.00  1.04           H  
ATOM   2878 1HG  ARG A 173      -6.340 -21.118 -10.159  1.00  1.04           H  
ATOM   2879 2HG  ARG A 173      -5.011 -21.618  -9.083  1.00  1.04           H  
ATOM   2880 1HD  ARG A 173      -6.926 -22.793  -8.417  1.00  1.04           H  
ATOM   2881 2HD  ARG A 173      -6.673 -21.519  -7.206  1.00  1.04           H  
ATOM   2882  HE  ARG A 173      -8.513 -20.818  -9.380  1.00  1.04           H  
ATOM   2883 1HH1 ARG A 173      -8.174 -22.214  -6.136  1.00  1.04           H  
ATOM   2884 2HH1 ARG A 173      -9.863 -21.986  -5.732  1.00  1.04           H  
ATOM   2885 1HH2 ARG A 173     -10.687 -20.572  -8.870  1.00  1.04           H  
ATOM   2886 2HH2 ARG A 173     -11.291 -21.032  -7.272  1.00  1.04           H  
ATOM   2887  N   ARG A 174      -4.128 -17.010  -8.018  1.00  1.04           N  
ATOM   2888  CA  ARG A 174      -4.124 -15.599  -7.658  1.00  1.04           C  
ATOM   2889  C   ARG A 174      -3.270 -14.789  -8.613  1.00  1.04           C  
ATOM   2890  O   ARG A 174      -3.668 -13.713  -9.031  1.00  1.04           O  
ATOM   2891  CB  ARG A 174      -3.649 -15.392  -6.237  1.00  1.04           C  
ATOM   2892  CG  ARG A 174      -3.701 -13.976  -5.779  1.00  1.04           C  
ATOM   2893  CD  ARG A 174      -3.330 -13.867  -4.403  1.00  1.04           C  
ATOM   2894  NE  ARG A 174      -3.209 -12.493  -3.965  1.00  1.04           N  
ATOM   2895  CZ  ARG A 174      -4.211 -11.732  -3.530  1.00  1.04           C  
ATOM   2896  NH1 ARG A 174      -5.427 -12.203  -3.487  1.00  1.04           N  
ATOM   2897  NH2 ARG A 174      -3.981 -10.500  -3.123  1.00  1.04           N  
ATOM   2898  H   ARG A 174      -3.821 -17.686  -7.323  1.00  1.04           H  
ATOM   2899  HA  ARG A 174      -5.145 -15.233  -7.713  1.00  1.04           H  
ATOM   2900 1HB  ARG A 174      -4.250 -15.996  -5.556  1.00  1.04           H  
ATOM   2901 2HB  ARG A 174      -2.617 -15.734  -6.149  1.00  1.04           H  
ATOM   2902 1HG  ARG A 174      -3.007 -13.400  -6.365  1.00  1.04           H  
ATOM   2903 2HG  ARG A 174      -4.709 -13.584  -5.901  1.00  1.04           H  
ATOM   2904 1HD  ARG A 174      -4.082 -14.359  -3.787  1.00  1.04           H  
ATOM   2905 2HD  ARG A 174      -2.380 -14.356  -4.269  1.00  1.04           H  
ATOM   2906  HE  ARG A 174      -2.293 -12.085  -3.967  1.00  1.04           H  
ATOM   2907 1HH1 ARG A 174      -5.625 -13.151  -3.783  1.00  1.04           H  
ATOM   2908 2HH1 ARG A 174      -6.164 -11.608  -3.139  1.00  1.04           H  
ATOM   2909 1HH2 ARG A 174      -3.028 -10.114  -3.113  1.00  1.04           H  
ATOM   2910 2HH2 ARG A 174      -4.742  -9.935  -2.789  1.00  1.04           H  
ATOM   2911  N   ILE A 175      -2.146 -15.344  -9.040  1.00  1.04           N  
ATOM   2912  CA  ILE A 175      -1.240 -14.670  -9.962  1.00  1.04           C  
ATOM   2913  C   ILE A 175      -2.010 -14.310 -11.244  1.00  1.04           C  
ATOM   2914  O   ILE A 175      -2.388 -13.139 -11.300  1.00  1.04           O  
ATOM   2915  CB  ILE A 175       0.009 -15.518 -10.199  1.00  1.04           C  
ATOM   2916  CG1 ILE A 175       0.800 -15.563  -8.928  1.00  1.04           C  
ATOM   2917  CG2 ILE A 175       0.890 -14.885 -11.206  1.00  1.04           C  
ATOM   2918  CD1 ILE A 175       1.844 -16.552  -8.950  1.00  1.04           C  
ATOM   2919  H   ILE A 175      -1.881 -16.258  -8.672  1.00  1.04           H  
ATOM   2920  HA  ILE A 175      -0.914 -13.746  -9.496  1.00  1.04           H  
ATOM   2921  HB  ILE A 175      -0.279 -16.531 -10.505  1.00  1.04           H  
ATOM   2922 1HG1 ILE A 175       1.254 -14.606  -8.789  1.00  1.04           H  
ATOM   2923 2HG1 ILE A 175       0.141 -15.749  -8.094  1.00  1.04           H  
ATOM   2924 1HG2 ILE A 175       1.778 -15.492 -11.334  1.00  1.04           H  
ATOM   2925 2HG2 ILE A 175       0.354 -14.794 -12.144  1.00  1.04           H  
ATOM   2926 3HG2 ILE A 175       1.182 -13.911 -10.851  1.00  1.04           H  
ATOM   2927 1HD1 ILE A 175       2.401 -16.526  -8.016  1.00  1.04           H  
ATOM   2928 2HD1 ILE A 175       1.401 -17.523  -9.085  1.00  1.04           H  
ATOM   2929 3HD1 ILE A 175       2.495 -16.319  -9.772  1.00  1.04           H  
ATOM   2930  N   LYS A 176      -2.861 -15.284 -11.597  1.00  1.04           N  
ATOM   2931  CA  LYS A 176      -3.392 -15.200 -12.932  1.00  1.04           C  
ATOM   2932  C   LYS A 176      -4.564 -14.194 -12.804  1.00  1.04           C  
ATOM   2933  O   LYS A 176      -4.768 -13.328 -13.659  1.00  1.04           O  
ATOM   2934  CB  LYS A 176      -3.848 -16.571 -13.447  1.00  1.04           C  
ATOM   2935  CG  LYS A 176      -4.438 -16.537 -14.856  1.00  1.04           C  
ATOM   2936  CD  LYS A 176      -3.421 -16.096 -15.908  1.00  1.04           C  
ATOM   2937  CE  LYS A 176      -4.065 -16.100 -17.303  1.00  1.04           C  
ATOM   2938  NZ  LYS A 176      -4.356 -17.470 -17.756  1.00  1.04           N  
ATOM   2939  H   LYS A 176      -3.651 -15.412 -10.965  1.00  1.04           H  
ATOM   2940  HA  LYS A 176      -2.640 -14.787 -13.605  1.00  1.04           H  
ATOM   2941 1HB  LYS A 176      -3.006 -17.265 -13.435  1.00  1.04           H  
ATOM   2942 2HB  LYS A 176      -4.605 -16.973 -12.769  1.00  1.04           H  
ATOM   2943 1HG  LYS A 176      -4.803 -17.534 -15.124  1.00  1.04           H  
ATOM   2944 2HG  LYS A 176      -5.286 -15.851 -14.871  1.00  1.04           H  
ATOM   2945 1HD  LYS A 176      -3.058 -15.093 -15.676  1.00  1.04           H  
ATOM   2946 2HD  LYS A 176      -2.575 -16.785 -15.906  1.00  1.04           H  
ATOM   2947 1HE  LYS A 176      -5.001 -15.544 -17.259  1.00  1.04           H  
ATOM   2948 2HE  LYS A 176      -3.401 -15.623 -18.024  1.00  1.04           H  
ATOM   2949 1HZ  LYS A 176      -4.832 -17.502 -18.669  1.00  1.04           H  
ATOM   2950 2HZ  LYS A 176      -3.516 -18.002 -17.819  1.00  1.04           H  
ATOM   2951 3HZ  LYS A 176      -4.998 -17.946 -17.129  1.00  1.04           H  
ATOM   2952  N   MET A 177      -5.291 -14.276 -11.667  1.00  1.04           N  
ATOM   2953  CA  MET A 177      -6.442 -13.392 -11.352  1.00  1.04           C  
ATOM   2954  C   MET A 177      -6.057 -11.923 -11.198  1.00  1.04           C  
ATOM   2955  O   MET A 177      -6.882 -11.025 -11.396  1.00  1.04           O  
ATOM   2956  CB  MET A 177      -7.139 -13.817 -10.060  1.00  1.04           C  
ATOM   2957  CG  MET A 177      -7.964 -15.077 -10.119  1.00  1.04           C  
ATOM   2958  SD  MET A 177      -9.304 -14.927 -11.282  1.00  1.04           S  
ATOM   2959  CE  MET A 177     -10.258 -13.601 -10.497  1.00  1.04           C  
ATOM   2960  H   MET A 177      -5.047 -15.010 -11.002  1.00  1.04           H  
ATOM   2961  HA  MET A 177      -7.153 -13.462 -12.174  1.00  1.04           H  
ATOM   2962 1HB  MET A 177      -6.386 -13.954  -9.291  1.00  1.04           H  
ATOM   2963 2HB  MET A 177      -7.792 -13.011  -9.725  1.00  1.04           H  
ATOM   2964 1HG  MET A 177      -7.336 -15.911 -10.426  1.00  1.04           H  
ATOM   2965 2HG  MET A 177      -8.374 -15.300  -9.136  1.00  1.04           H  
ATOM   2966 1HE  MET A 177     -11.140 -13.389 -11.089  1.00  1.04           H  
ATOM   2967 2HE  MET A 177     -10.565 -13.910  -9.497  1.00  1.04           H  
ATOM   2968 3HE  MET A 177      -9.647 -12.700 -10.424  1.00  1.04           H  
ATOM   2969  N   LEU A 178      -4.798 -11.683 -10.855  1.00  1.03           N  
ATOM   2970  CA  LEU A 178      -4.251 -10.356 -10.677  1.00  1.03           C  
ATOM   2971  C   LEU A 178      -3.705  -9.810 -12.000  1.00  1.03           C  
ATOM   2972  O   LEU A 178      -3.183  -8.701 -12.051  1.00  1.03           O  
ATOM   2973  CB  LEU A 178      -3.162 -10.398  -9.593  1.00  1.03           C  
ATOM   2974  CG  LEU A 178      -3.600 -10.169  -8.108  1.00  1.03           C  
ATOM   2975  CD1 LEU A 178      -4.802 -11.020  -7.734  1.00  1.03           C  
ATOM   2976  CD2 LEU A 178      -2.443 -10.525  -7.206  1.00  1.03           C  
ATOM   2977  H   LEU A 178      -4.160 -12.467 -10.687  1.00  1.03           H  
ATOM   2978  HA  LEU A 178      -5.043  -9.701 -10.342  1.00  1.03           H  
ATOM   2979 1HB  LEU A 178      -2.682 -11.370  -9.631  1.00  1.03           H  
ATOM   2980 2HB  LEU A 178      -2.422  -9.662  -9.820  1.00  1.03           H  
ATOM   2981  HG  LEU A 178      -3.854  -9.138  -7.980  1.00  1.03           H  
ATOM   2982 1HD1 LEU A 178      -5.077 -10.819  -6.700  1.00  1.03           H  
ATOM   2983 2HD1 LEU A 178      -5.624 -10.781  -8.381  1.00  1.03           H  
ATOM   2984 3HD1 LEU A 178      -4.582 -12.035  -7.833  1.00  1.03           H  
ATOM   2985 1HD2 LEU A 178      -2.720 -10.351  -6.167  1.00  1.03           H  
ATOM   2986 2HD2 LEU A 178      -2.187 -11.565  -7.350  1.00  1.03           H  
ATOM   2987 3HD2 LEU A 178      -1.598  -9.922  -7.457  1.00  1.03           H  
ATOM   2988  N   GLY A 179      -3.808 -10.594 -13.083  1.00  1.01           N  
ATOM   2989  CA  GLY A 179      -3.340 -10.158 -14.392  1.00  1.01           C  
ATOM   2990  C   GLY A 179      -1.829 -10.243 -14.560  1.00  1.01           C  
ATOM   2991  O   GLY A 179      -1.260  -9.577 -15.426  1.00  1.01           O  
ATOM   2992  H   GLY A 179      -4.235 -11.516 -13.022  1.00  1.01           H  
ATOM   2993 1HA  GLY A 179      -3.818 -10.777 -15.152  1.00  1.01           H  
ATOM   2994 2HA  GLY A 179      -3.668  -9.135 -14.567  1.00  1.01           H  
ATOM   2995  N   LEU A 180      -1.177 -11.049 -13.733  1.00  0.99           N  
ATOM   2996  CA  LEU A 180       0.271 -11.163 -13.785  1.00  0.99           C  
ATOM   2997  C   LEU A 180       0.714 -12.240 -14.790  1.00  0.99           C  
ATOM   2998  O   LEU A 180      -0.024 -13.196 -15.043  1.00  0.99           O  
ATOM   2999  CB  LEU A 180       0.760 -11.458 -12.382  1.00  0.99           C  
ATOM   3000  CG  LEU A 180       0.400 -10.392 -11.313  1.00  0.99           C  
ATOM   3001  CD1 LEU A 180       0.798 -10.890  -9.926  1.00  0.99           C  
ATOM   3002  CD2 LEU A 180       1.102  -9.088 -11.635  1.00  0.99           C  
ATOM   3003  H   LEU A 180      -1.692 -11.596 -13.038  1.00  0.99           H  
ATOM   3004  HA  LEU A 180       0.673 -10.213 -14.095  1.00  0.99           H  
ATOM   3005 1HB  LEU A 180       0.280 -12.354 -12.080  1.00  0.99           H  
ATOM   3006 2HB  LEU A 180       1.832 -11.602 -12.398  1.00  0.99           H  
ATOM   3007  HG  LEU A 180      -0.675 -10.232 -11.319  1.00  0.99           H  
ATOM   3008 1HD1 LEU A 180       0.518 -10.146  -9.185  1.00  0.99           H  
ATOM   3009 2HD1 LEU A 180       0.276 -11.812  -9.715  1.00  0.99           H  
ATOM   3010 3HD1 LEU A 180       1.865 -11.062  -9.886  1.00  0.99           H  
ATOM   3011 1HD2 LEU A 180       0.846  -8.343 -10.903  1.00  0.99           H  
ATOM   3012 2HD2 LEU A 180       2.180  -9.243 -11.628  1.00  0.99           H  
ATOM   3013 3HD2 LEU A 180       0.787  -8.744 -12.617  1.00  0.99           H  
ATOM   3014  N   MET A 181       1.904 -12.083 -15.379  1.00  0.98           N  
ATOM   3015  CA  MET A 181       2.427 -13.084 -16.319  1.00  0.98           C  
ATOM   3016  C   MET A 181       3.487 -13.936 -15.638  1.00  0.98           C  
ATOM   3017  O   MET A 181       4.341 -13.392 -14.933  1.00  0.98           O  
ATOM   3018  CB  MET A 181       3.001 -12.409 -17.571  1.00  0.98           C  
ATOM   3019  CG  MET A 181       1.963 -11.922 -18.554  1.00  0.98           C  
ATOM   3020  SD  MET A 181       1.261 -10.323 -18.188  1.00  0.98           S  
ATOM   3021  CE  MET A 181       2.604  -9.233 -18.651  1.00  0.98           C  
ATOM   3022  H   MET A 181       2.481 -11.278 -15.141  1.00  0.98           H  
ATOM   3023  HA  MET A 181       1.614 -13.745 -16.623  1.00  0.98           H  
ATOM   3024 1HB  MET A 181       3.618 -11.557 -17.279  1.00  0.98           H  
ATOM   3025 2HB  MET A 181       3.638 -13.115 -18.105  1.00  0.98           H  
ATOM   3026 1HG  MET A 181       2.383 -11.899 -19.561  1.00  0.98           H  
ATOM   3027 2HG  MET A 181       1.154 -12.629 -18.532  1.00  0.98           H  
ATOM   3028 1HE  MET A 181       2.303  -8.210 -18.473  1.00  0.98           H  
ATOM   3029 2HE  MET A 181       3.490  -9.465 -18.057  1.00  0.98           H  
ATOM   3030 3HE  MET A 181       2.823  -9.359 -19.708  1.00  0.98           H  
ATOM   3031  N   TYR A 182       3.450 -15.262 -15.838  1.00  0.98           N  
ATOM   3032  CA  TYR A 182       4.436 -16.090 -15.147  1.00  0.98           C  
ATOM   3033  C   TYR A 182       4.816 -17.435 -15.781  1.00  0.98           C  
ATOM   3034  O   TYR A 182       4.083 -18.000 -16.612  1.00  0.98           O  
ATOM   3035  CB  TYR A 182       3.917 -16.366 -13.736  1.00  0.98           C  
ATOM   3036  CG  TYR A 182       2.668 -17.233 -13.660  1.00  0.98           C  
ATOM   3037  CD1 TYR A 182       2.770 -18.599 -13.401  1.00  0.98           C  
ATOM   3038  CD2 TYR A 182       1.426 -16.671 -13.852  1.00  0.98           C  
ATOM   3039  CE1 TYR A 182       1.645 -19.374 -13.302  1.00  0.98           C  
ATOM   3040  CE2 TYR A 182       0.291 -17.449 -13.757  1.00  0.98           C  
ATOM   3041  CZ  TYR A 182       0.397 -18.795 -13.478  1.00  0.98           C  
ATOM   3042  OH  TYR A 182      -0.730 -19.564 -13.388  1.00  0.98           O  
ATOM   3043  H   TYR A 182       2.743 -15.678 -16.427  1.00  0.98           H  
ATOM   3044  HA  TYR A 182       5.352 -15.506 -15.084  1.00  0.98           H  
ATOM   3045 1HB  TYR A 182       4.697 -16.860 -13.171  1.00  0.98           H  
ATOM   3046 2HB  TYR A 182       3.706 -15.427 -13.235  1.00  0.98           H  
ATOM   3047  HD1 TYR A 182       3.742 -19.055 -13.271  1.00  0.98           H  
ATOM   3048  HD2 TYR A 182       1.337 -15.605 -14.071  1.00  0.98           H  
ATOM   3049  HE1 TYR A 182       1.739 -20.432 -13.090  1.00  0.98           H  
ATOM   3050  HE2 TYR A 182      -0.686 -16.995 -13.901  1.00  0.98           H  
ATOM   3051  HH  TYR A 182      -0.486 -20.477 -13.210  1.00  0.98           H  
ATOM   3052  N   LEU A 183       5.962 -17.949 -15.316  1.00  1.02           N  
ATOM   3053  CA  LEU A 183       6.489 -19.278 -15.624  1.00  1.02           C  
ATOM   3054  C   LEU A 183       6.412 -20.096 -14.337  1.00  1.02           C  
ATOM   3055  O   LEU A 183       6.441 -19.530 -13.249  1.00  1.02           O  
ATOM   3056  CB  LEU A 183       7.954 -19.210 -16.067  1.00  1.02           C  
ATOM   3057  CG  LEU A 183       8.290 -18.261 -17.224  1.00  1.02           C  
ATOM   3058  CD1 LEU A 183       9.788 -18.294 -17.455  1.00  1.02           C  
ATOM   3059  CD2 LEU A 183       7.535 -18.653 -18.457  1.00  1.02           C  
ATOM   3060  H   LEU A 183       6.491 -17.361 -14.672  1.00  1.02           H  
ATOM   3061  HA  LEU A 183       5.878 -19.752 -16.387  1.00  1.02           H  
ATOM   3062 1HB  LEU A 183       8.556 -18.921 -15.220  1.00  1.02           H  
ATOM   3063 2HB  LEU A 183       8.266 -20.212 -16.365  1.00  1.02           H  
ATOM   3064  HG  LEU A 183       8.016 -17.243 -16.944  1.00  1.02           H  
ATOM   3065 1HD1 LEU A 183      10.049 -17.608 -18.258  1.00  1.02           H  
ATOM   3066 2HD1 LEU A 183      10.300 -17.991 -16.536  1.00  1.02           H  
ATOM   3067 3HD1 LEU A 183      10.094 -19.303 -17.724  1.00  1.02           H  
ATOM   3068 1HD2 LEU A 183       7.776 -17.966 -19.269  1.00  1.02           H  
ATOM   3069 2HD2 LEU A 183       7.803 -19.668 -18.744  1.00  1.02           H  
ATOM   3070 3HD2 LEU A 183       6.478 -18.604 -18.242  1.00  1.02           H  
ATOM   3071  N   ALA A 184       6.365 -21.415 -14.416  1.00  1.09           N  
ATOM   3072  CA  ALA A 184       6.351 -22.168 -13.158  1.00  1.09           C  
ATOM   3073  C   ALA A 184       7.123 -23.470 -13.270  1.00  1.09           C  
ATOM   3074  O   ALA A 184       7.199 -24.063 -14.338  1.00  1.09           O  
ATOM   3075  CB  ALA A 184       4.919 -22.431 -12.738  1.00  1.09           C  
ATOM   3076  H   ALA A 184       6.332 -21.886 -15.307  1.00  1.09           H  
ATOM   3077  HA  ALA A 184       6.842 -21.568 -12.400  1.00  1.09           H  
ATOM   3078 1HB  ALA A 184       4.913 -22.965 -11.786  1.00  1.09           H  
ATOM   3079 2HB  ALA A 184       4.393 -21.485 -12.632  1.00  1.09           H  
ATOM   3080 3HB  ALA A 184       4.434 -23.022 -13.495  1.00  1.09           H  
ATOM   3081  N   TYR A 185       7.685 -23.919 -12.147  1.00  1.17           N  
ATOM   3082  CA  TYR A 185       8.505 -25.132 -12.095  1.00  1.17           C  
ATOM   3083  C   TYR A 185       8.014 -26.168 -11.089  1.00  1.17           C  
ATOM   3084  O   TYR A 185       7.491 -25.819 -10.028  1.00  1.17           O  
ATOM   3085  CB  TYR A 185       9.935 -24.702 -11.790  1.00  1.17           C  
ATOM   3086  CG  TYR A 185      10.468 -23.817 -12.878  1.00  1.17           C  
ATOM   3087  CD1 TYR A 185      10.195 -22.441 -12.872  1.00  1.17           C  
ATOM   3088  CD2 TYR A 185      11.203 -24.370 -13.894  1.00  1.17           C  
ATOM   3089  CE1 TYR A 185      10.645 -21.651 -13.911  1.00  1.17           C  
ATOM   3090  CE2 TYR A 185      11.659 -23.584 -14.912  1.00  1.17           C  
ATOM   3091  CZ  TYR A 185      11.377 -22.234 -14.937  1.00  1.17           C  
ATOM   3092  OH  TYR A 185      11.814 -21.482 -16.001  1.00  1.17           O  
ATOM   3093  H   TYR A 185       7.581 -23.358 -11.307  1.00  1.17           H  
ATOM   3094  HA  TYR A 185       8.486 -25.604 -13.075  1.00  1.17           H  
ATOM   3095 1HB  TYR A 185       9.967 -24.155 -10.848  1.00  1.17           H  
ATOM   3096 2HB  TYR A 185      10.576 -25.577 -11.698  1.00  1.17           H  
ATOM   3097  HD1 TYR A 185       9.607 -21.998 -12.062  1.00  1.17           H  
ATOM   3098  HD2 TYR A 185      11.412 -25.442 -13.895  1.00  1.17           H  
ATOM   3099  HE1 TYR A 185      10.418 -20.585 -13.928  1.00  1.17           H  
ATOM   3100  HE2 TYR A 185      12.232 -24.037 -15.717  1.00  1.17           H  
ATOM   3101  HH  TYR A 185      11.678 -20.541 -15.802  1.00  1.17           H  
ATOM   3102  N   GLU A 186       8.220 -27.449 -11.439  1.00  1.24           N  
ATOM   3103  CA  GLU A 186       7.801 -28.612 -10.635  1.00  1.24           C  
ATOM   3104  C   GLU A 186       8.656 -28.884  -9.400  1.00  1.24           C  
ATOM   3105  O   GLU A 186       9.752 -28.349  -9.270  1.00  1.24           O  
ATOM   3106  CB  GLU A 186       7.775 -29.886 -11.483  1.00  1.24           C  
ATOM   3107  CG  GLU A 186       9.146 -30.406 -11.892  1.00  1.24           C  
ATOM   3108  CD  GLU A 186       9.096 -31.694 -12.694  1.00  1.24           C  
ATOM   3109  OE1 GLU A 186       8.021 -32.124 -13.041  1.00  1.24           O  
ATOM   3110  OE2 GLU A 186      10.142 -32.260 -12.928  1.00  1.24           O  
ATOM   3111  H   GLU A 186       8.659 -27.625 -12.349  1.00  1.24           H  
ATOM   3112  HA  GLU A 186       6.790 -28.428 -10.296  1.00  1.24           H  
ATOM   3113 1HB  GLU A 186       7.263 -30.679 -10.941  1.00  1.24           H  
ATOM   3114 2HB  GLU A 186       7.216 -29.700 -12.402  1.00  1.24           H  
ATOM   3115 1HG  GLU A 186       9.639 -29.640 -12.488  1.00  1.24           H  
ATOM   3116 2HG  GLU A 186       9.743 -30.563 -10.998  1.00  1.24           H  
ATOM   3117  N   ASN A 187       8.130 -29.750  -8.514  1.00  1.25           N  
ATOM   3118  CA  ASN A 187       8.751 -30.227  -7.264  1.00  1.25           C  
ATOM   3119  C   ASN A 187       8.801 -29.112  -6.181  1.00  1.25           C  
ATOM   3120  O   ASN A 187       7.753 -28.887  -5.569  1.00  1.25           O  
ATOM   3121  CB  ASN A 187      10.026 -31.001  -7.578  1.00  1.25           C  
ATOM   3122  CG  ASN A 187       9.716 -32.252  -8.330  1.00  1.25           C  
ATOM   3123  OD1 ASN A 187       8.608 -32.792  -8.225  1.00  1.25           O  
ATOM   3124  ND2 ASN A 187      10.667 -32.726  -9.090  1.00  1.25           N  
ATOM   3125  H   ASN A 187       7.214 -30.115  -8.734  1.00  1.25           H  
ATOM   3126  HA  ASN A 187       8.086 -30.984  -6.848  1.00  1.25           H  
ATOM   3127 1HB  ASN A 187      10.695 -30.455  -8.222  1.00  1.25           H  
ATOM   3128 2HB  ASN A 187      10.542 -31.282  -6.668  1.00  1.25           H  
ATOM   3129 1HD2 ASN A 187      10.512 -33.556  -9.627  1.00  1.25           H  
ATOM   3130 2HD2 ASN A 187      11.545 -32.252  -9.149  1.00  1.25           H  
ATOM   3131  N   PRO A 188       9.898 -28.370  -5.871  1.00  1.21           N  
ATOM   3132  CA  PRO A 188       9.847 -27.263  -4.935  1.00  1.21           C  
ATOM   3133  C   PRO A 188       9.155 -26.169  -5.695  1.00  1.21           C  
ATOM   3134  O   PRO A 188       9.798 -25.298  -6.280  1.00  1.21           O  
ATOM   3135  CB  PRO A 188      11.312 -26.961  -4.636  1.00  1.21           C  
ATOM   3136  CG  PRO A 188      12.022 -27.343  -5.905  1.00  1.21           C  
ATOM   3137  CD  PRO A 188      11.261 -28.566  -6.433  1.00  1.21           C  
ATOM   3138  HA  PRO A 188       9.283 -27.550  -4.036  1.00  1.21           H  
ATOM   3139 1HB  PRO A 188      11.431 -25.897  -4.381  1.00  1.21           H  
ATOM   3140 2HB  PRO A 188      11.647 -27.543  -3.766  1.00  1.21           H  
ATOM   3141 1HG  PRO A 188      12.001 -26.503  -6.616  1.00  1.21           H  
ATOM   3142 2HG  PRO A 188      13.081 -27.559  -5.702  1.00  1.21           H  
ATOM   3143 1HD  PRO A 188      11.279 -28.497  -7.508  1.00  1.21           H  
ATOM   3144 2HD  PRO A 188      11.736 -29.470  -6.042  1.00  1.21           H  
ATOM   3145  N   LEU A 189       7.834 -26.261  -5.732  1.00  1.12           N  
ATOM   3146  CA  LEU A 189       7.070 -25.452  -6.644  1.00  1.12           C  
ATOM   3147  C   LEU A 189       7.444 -24.005  -6.532  1.00  1.12           C  
ATOM   3148  O   LEU A 189       7.418 -23.383  -5.456  1.00  1.12           O  
ATOM   3149  CB  LEU A 189       5.580 -25.646  -6.401  1.00  1.12           C  
ATOM   3150  CG  LEU A 189       5.075 -27.060  -6.740  1.00  1.12           C  
ATOM   3151  CD1 LEU A 189       3.647 -27.172  -6.409  1.00  1.12           C  
ATOM   3152  CD2 LEU A 189       5.324 -27.334  -8.178  1.00  1.12           C  
ATOM   3153  H   LEU A 189       7.387 -27.004  -5.202  1.00  1.12           H  
ATOM   3154  HA  LEU A 189       7.296 -25.785  -7.652  1.00  1.12           H  
ATOM   3155 1HB  LEU A 189       5.359 -25.445  -5.348  1.00  1.12           H  
ATOM   3156 2HB  LEU A 189       5.030 -24.932  -7.013  1.00  1.12           H  
ATOM   3157  HG  LEU A 189       5.610 -27.788  -6.139  1.00  1.12           H  
ATOM   3158 1HD1 LEU A 189       3.285 -28.173  -6.638  1.00  1.12           H  
ATOM   3159 2HD1 LEU A 189       3.508 -26.970  -5.349  1.00  1.12           H  
ATOM   3160 3HD1 LEU A 189       3.114 -26.448  -7.001  1.00  1.12           H  
ATOM   3161 1HD2 LEU A 189       4.986 -28.337  -8.429  1.00  1.12           H  
ATOM   3162 2HD2 LEU A 189       4.798 -26.607  -8.789  1.00  1.12           H  
ATOM   3163 3HD2 LEU A 189       6.387 -27.250  -8.346  1.00  1.12           H  
ATOM   3164  N   ARG A 190       7.789 -23.488  -7.702  1.00  1.01           N  
ATOM   3165  CA  ARG A 190       8.301 -22.146  -7.842  1.00  1.01           C  
ATOM   3166  C   ARG A 190       7.709 -21.426  -9.029  1.00  1.01           C  
ATOM   3167  O   ARG A 190       7.567 -21.986 -10.118  1.00  1.01           O  
ATOM   3168  CB  ARG A 190       9.815 -22.229  -7.966  1.00  1.01           C  
ATOM   3169  CG  ARG A 190      10.563 -20.948  -8.075  1.00  1.01           C  
ATOM   3170  CD  ARG A 190      12.027 -21.212  -7.964  1.00  1.01           C  
ATOM   3171  NE  ARG A 190      12.519 -22.056  -9.054  1.00  1.01           N  
ATOM   3172  CZ  ARG A 190      12.918 -21.595 -10.259  1.00  1.01           C  
ATOM   3173  NH1 ARG A 190      12.872 -20.314 -10.515  1.00  1.01           N  
ATOM   3174  NH2 ARG A 190      13.356 -22.429 -11.184  1.00  1.01           N  
ATOM   3175  H   ARG A 190       7.739 -24.104  -8.518  1.00  1.01           H  
ATOM   3176  HA  ARG A 190       8.051 -21.591  -6.945  1.00  1.01           H  
ATOM   3177 1HB  ARG A 190      10.209 -22.755  -7.094  1.00  1.01           H  
ATOM   3178 2HB  ARG A 190      10.067 -22.825  -8.837  1.00  1.01           H  
ATOM   3179 1HG  ARG A 190      10.357 -20.476  -9.040  1.00  1.01           H  
ATOM   3180 2HG  ARG A 190      10.256 -20.280  -7.267  1.00  1.01           H  
ATOM   3181 1HD  ARG A 190      12.577 -20.284  -7.984  1.00  1.01           H  
ATOM   3182 2HD  ARG A 190      12.222 -21.726  -7.022  1.00  1.01           H  
ATOM   3183  HE  ARG A 190      12.566 -23.055  -8.889  1.00  1.01           H  
ATOM   3184 1HH1 ARG A 190      12.536 -19.668  -9.820  1.00  1.01           H  
ATOM   3185 2HH1 ARG A 190      13.160 -19.958 -11.435  1.00  1.01           H  
ATOM   3186 1HH2 ARG A 190      13.394 -23.420 -10.999  1.00  1.01           H  
ATOM   3187 2HH2 ARG A 190      13.656 -22.066 -12.081  1.00  1.01           H  
ATOM   3188  N   ILE A 191       7.340 -20.178  -8.808  1.00  0.90           N  
ATOM   3189  CA  ILE A 191       6.773 -19.358  -9.854  1.00  0.90           C  
ATOM   3190  C   ILE A 191       7.591 -18.104 -10.125  1.00  0.90           C  
ATOM   3191  O   ILE A 191       8.003 -17.390  -9.209  1.00  0.90           O  
ATOM   3192  CB  ILE A 191       5.307 -19.006  -9.556  1.00  0.90           C  
ATOM   3193  CG1 ILE A 191       4.461 -20.286  -9.479  1.00  0.90           C  
ATOM   3194  CG2 ILE A 191       4.802 -18.121 -10.623  1.00  0.90           C  
ATOM   3195  CD1 ILE A 191       3.037 -20.059  -9.045  1.00  0.90           C  
ATOM   3196  H   ILE A 191       7.468 -19.784  -7.881  1.00  0.90           H  
ATOM   3197  HA  ILE A 191       6.772 -19.934 -10.773  1.00  0.90           H  
ATOM   3198  HB  ILE A 191       5.219 -18.512  -8.617  1.00  0.90           H  
ATOM   3199 1HG1 ILE A 191       4.455 -20.756 -10.444  1.00  0.90           H  
ATOM   3200 2HG1 ILE A 191       4.919 -20.965  -8.765  1.00  0.90           H  
ATOM   3201 1HG2 ILE A 191       3.783 -17.895 -10.451  1.00  0.90           H  
ATOM   3202 2HG2 ILE A 191       5.376 -17.211 -10.659  1.00  0.90           H  
ATOM   3203 3HG2 ILE A 191       4.903 -18.643 -11.543  1.00  0.90           H  
ATOM   3204 1HD1 ILE A 191       2.514 -21.013  -9.011  1.00  0.90           H  
ATOM   3205 2HD1 ILE A 191       3.018 -19.601  -8.056  1.00  0.90           H  
ATOM   3206 3HD1 ILE A 191       2.550 -19.407  -9.763  1.00  0.90           H  
ATOM   3207  N   GLU A 192       7.870 -17.866 -11.399  1.00  0.83           N  
ATOM   3208  CA  GLU A 192       8.617 -16.687 -11.810  1.00  0.83           C  
ATOM   3209  C   GLU A 192       7.647 -15.710 -12.447  1.00  0.83           C  
ATOM   3210  O   GLU A 192       7.069 -15.998 -13.496  1.00  0.83           O  
ATOM   3211  CB  GLU A 192       9.731 -17.031 -12.796  1.00  0.83           C  
ATOM   3212  CG  GLU A 192      10.842 -17.939 -12.267  1.00  0.83           C  
ATOM   3213  CD  GLU A 192      11.930 -18.210 -13.332  1.00  0.83           C  
ATOM   3214  OE1 GLU A 192      11.805 -17.684 -14.421  1.00  0.83           O  
ATOM   3215  OE2 GLU A 192      12.872 -18.925 -13.056  1.00  0.83           O  
ATOM   3216  H   GLU A 192       7.493 -18.499 -12.103  1.00  0.83           H  
ATOM   3217  HA  GLU A 192       9.052 -16.207 -10.934  1.00  0.83           H  
ATOM   3218 1HB  GLU A 192       9.299 -17.510 -13.660  1.00  0.83           H  
ATOM   3219 2HB  GLU A 192      10.180 -16.116 -13.136  1.00  0.83           H  
ATOM   3220 1HG  GLU A 192      11.302 -17.468 -11.401  1.00  0.83           H  
ATOM   3221 2HG  GLU A 192      10.405 -18.885 -11.943  1.00  0.83           H  
ATOM   3222  N   ILE A 193       7.451 -14.576 -11.797  1.00  0.80           N  
ATOM   3223  CA  ILE A 193       6.486 -13.588 -12.229  1.00  0.80           C  
ATOM   3224  C   ILE A 193       7.252 -12.438 -12.843  1.00  0.80           C  
ATOM   3225  O   ILE A 193       8.196 -11.900 -12.256  1.00  0.80           O  
ATOM   3226  CB  ILE A 193       5.659 -13.069 -11.046  1.00  0.80           C  
ATOM   3227  CG1 ILE A 193       4.998 -14.224 -10.350  1.00  0.80           C  
ATOM   3228  CG2 ILE A 193       4.553 -12.154 -11.562  1.00  0.80           C  
ATOM   3229  CD1 ILE A 193       4.393 -13.835  -9.064  1.00  0.80           C  
ATOM   3230  H   ILE A 193       7.983 -14.392 -10.958  1.00  0.80           H  
ATOM   3231  HA  ILE A 193       5.829 -14.017 -12.981  1.00  0.80           H  
ATOM   3232  HB  ILE A 193       6.296 -12.546 -10.337  1.00  0.80           H  
ATOM   3233 1HG1 ILE A 193       4.231 -14.645 -10.992  1.00  0.80           H  
ATOM   3234 2HG1 ILE A 193       5.749 -14.986 -10.149  1.00  0.80           H  
ATOM   3235 1HG2 ILE A 193       3.952 -11.818 -10.735  1.00  0.80           H  
ATOM   3236 2HG2 ILE A 193       4.983 -11.300 -12.067  1.00  0.80           H  
ATOM   3237 3HG2 ILE A 193       3.929 -12.714 -12.263  1.00  0.80           H  
ATOM   3238 1HD1 ILE A 193       3.951 -14.700  -8.597  1.00  0.80           H  
ATOM   3239 2HD1 ILE A 193       5.165 -13.428  -8.408  1.00  0.80           H  
ATOM   3240 3HD1 ILE A 193       3.629 -13.082  -9.245  1.00  0.80           H  
ATOM   3241  N   PHE A 194       6.902 -12.076 -14.047  1.00  0.80           N  
ATOM   3242  CA  PHE A 194       7.654 -11.014 -14.676  1.00  0.80           C  
ATOM   3243  C   PHE A 194       7.320  -9.751 -13.890  1.00  0.80           C  
ATOM   3244  O   PHE A 194       6.199  -9.627 -13.417  1.00  0.80           O  
ATOM   3245  CB  PHE A 194       7.267 -10.939 -16.137  1.00  0.80           C  
ATOM   3246  CG  PHE A 194       7.698 -12.191 -16.888  1.00  0.80           C  
ATOM   3247  CD1 PHE A 194       6.754 -13.120 -17.282  1.00  0.80           C  
ATOM   3248  CD2 PHE A 194       9.032 -12.451 -17.168  1.00  0.80           C  
ATOM   3249  CE1 PHE A 194       7.108 -14.274 -17.951  1.00  0.80           C  
ATOM   3250  CE2 PHE A 194       9.398 -13.609 -17.842  1.00  0.80           C  
ATOM   3251  CZ  PHE A 194       8.430 -14.519 -18.236  1.00  0.80           C  
ATOM   3252  H   PHE A 194       6.105 -12.528 -14.502  1.00  0.80           H  
ATOM   3253  HA  PHE A 194       8.722 -11.215 -14.593  1.00  0.80           H  
ATOM   3254 1HB  PHE A 194       6.185 -10.828 -16.235  1.00  0.80           H  
ATOM   3255 2HB  PHE A 194       7.737 -10.077 -16.592  1.00  0.80           H  
ATOM   3256  HD1 PHE A 194       5.722 -12.926 -17.056  1.00  0.80           H  
ATOM   3257  HD2 PHE A 194       9.792 -11.731 -16.856  1.00  0.80           H  
ATOM   3258  HE1 PHE A 194       6.343 -14.987 -18.250  1.00  0.80           H  
ATOM   3259  HE2 PHE A 194      10.446 -13.802 -18.063  1.00  0.80           H  
ATOM   3260  HZ  PHE A 194       8.717 -15.427 -18.764  1.00  0.80           H  
ATOM   3261  N   GLY A 195       8.263  -8.842 -13.676  1.00  0.83           N  
ATOM   3262  CA  GLY A 195       7.934  -7.634 -12.923  1.00  0.83           C  
ATOM   3263  C   GLY A 195       7.433  -6.524 -13.844  1.00  0.83           C  
ATOM   3264  O   GLY A 195       7.590  -6.615 -15.063  1.00  0.83           O  
ATOM   3265  H   GLY A 195       9.203  -8.949 -14.045  1.00  0.83           H  
ATOM   3266 1HA  GLY A 195       7.184  -7.878 -12.173  1.00  0.83           H  
ATOM   3267 2HA  GLY A 195       8.823  -7.303 -12.392  1.00  0.83           H  
ATOM   3268  N   PRO A 196       6.914  -5.414 -13.295  1.00  0.90           N  
ATOM   3269  CA  PRO A 196       6.410  -4.248 -14.003  1.00  0.90           C  
ATOM   3270  C   PRO A 196       7.419  -3.529 -14.865  1.00  0.90           C  
ATOM   3271  O   PRO A 196       7.065  -2.954 -15.886  1.00  0.90           O  
ATOM   3272  CB  PRO A 196       5.958  -3.347 -12.864  1.00  0.90           C  
ATOM   3273  CG  PRO A 196       6.709  -3.849 -11.656  1.00  0.90           C  
ATOM   3274  CD  PRO A 196       6.811  -5.305 -11.848  1.00  0.90           C  
ATOM   3275  HA  PRO A 196       5.539  -4.546 -14.610  1.00  0.90           H  
ATOM   3276 1HB  PRO A 196       6.208  -2.300 -13.099  1.00  0.90           H  
ATOM   3277 2HB  PRO A 196       4.880  -3.392 -12.768  1.00  0.90           H  
ATOM   3278 1HG  PRO A 196       7.695  -3.370 -11.586  1.00  0.90           H  
ATOM   3279 2HG  PRO A 196       6.171  -3.586 -10.740  1.00  0.90           H  
ATOM   3280 1HD  PRO A 196       7.688  -5.678 -11.319  1.00  0.90           H  
ATOM   3281 2HD  PRO A 196       5.889  -5.768 -11.516  1.00  0.90           H  
ATOM   3282  N   LEU A 197       8.706  -3.652 -14.547  1.00  1.01           N  
ATOM   3283  CA  LEU A 197       9.691  -2.949 -15.352  1.00  1.01           C  
ATOM   3284  C   LEU A 197       9.980  -3.680 -16.646  1.00  1.01           C  
ATOM   3285  O   LEU A 197      10.697  -3.171 -17.505  1.00  1.01           O  
ATOM   3286  CB  LEU A 197      10.979  -2.752 -14.579  1.00  1.01           C  
ATOM   3287  CG  LEU A 197      11.047  -1.559 -13.694  1.00  1.01           C  
ATOM   3288  CD1 LEU A 197       9.878  -1.571 -12.721  1.00  1.01           C  
ATOM   3289  CD2 LEU A 197      12.353  -1.621 -12.977  1.00  1.01           C  
ATOM   3290  H   LEU A 197       9.020  -4.164 -13.720  1.00  1.01           H  
ATOM   3291  HA  LEU A 197       9.290  -1.965 -15.599  1.00  1.01           H  
ATOM   3292 1HB  LEU A 197      11.135  -3.607 -13.951  1.00  1.01           H  
ATOM   3293 2HB  LEU A 197      11.801  -2.683 -15.285  1.00  1.01           H  
ATOM   3294  HG  LEU A 197      10.989  -0.643 -14.280  1.00  1.01           H  
ATOM   3295 1HD1 LEU A 197       9.944  -0.703 -12.069  1.00  1.01           H  
ATOM   3296 2HD1 LEU A 197       8.943  -1.535 -13.268  1.00  1.01           H  
ATOM   3297 3HD1 LEU A 197       9.912  -2.471 -12.130  1.00  1.01           H  
ATOM   3298 1HD2 LEU A 197      12.446  -0.768 -12.304  1.00  1.01           H  
ATOM   3299 2HD2 LEU A 197      12.402  -2.544 -12.407  1.00  1.01           H  
ATOM   3300 3HD2 LEU A 197      13.163  -1.605 -13.703  1.00  1.01           H  
ATOM   3301  N   SER A 198       9.455  -4.896 -16.777  1.00  1.15           N  
ATOM   3302  CA  SER A 198       9.655  -5.655 -17.987  1.00  1.15           C  
ATOM   3303  C   SER A 198       8.497  -5.395 -18.963  1.00  1.15           C  
ATOM   3304  O   SER A 198       8.459  -5.967 -20.056  1.00  1.15           O  
ATOM   3305  CB  SER A 198       9.789  -7.122 -17.686  1.00  1.15           C  
ATOM   3306  OG  SER A 198       8.573  -7.695 -17.294  1.00  1.15           O  
ATOM   3307  H   SER A 198       8.868  -5.301 -16.048  1.00  1.15           H  
ATOM   3308  HA  SER A 198      10.576  -5.322 -18.462  1.00  1.15           H  
ATOM   3309 1HB  SER A 198      10.184  -7.627 -18.560  1.00  1.15           H  
ATOM   3310 2HB  SER A 198      10.517  -7.251 -16.882  1.00  1.15           H  
ATOM   3311  HG  SER A 198       8.227  -7.133 -16.562  1.00  1.15           H  
ATOM   3312  N   LEU A 199       7.531  -4.554 -18.554  1.00  1.30           N  
ATOM   3313  CA  LEU A 199       6.383  -4.227 -19.389  1.00  1.30           C  
ATOM   3314  C   LEU A 199       6.594  -2.877 -20.042  1.00  1.30           C  
ATOM   3315  O   LEU A 199       7.251  -2.001 -19.486  1.00  1.30           O  
ATOM   3316  CB  LEU A 199       5.085  -4.191 -18.577  1.00  1.30           C  
ATOM   3317  CG  LEU A 199       4.383  -5.521 -18.317  1.00  1.30           C  
ATOM   3318  CD1 LEU A 199       5.204  -6.411 -17.387  1.00  1.30           C  
ATOM   3319  CD2 LEU A 199       3.071  -5.196 -17.722  1.00  1.30           C  
ATOM   3320  H   LEU A 199       7.590  -4.099 -17.644  1.00  1.30           H  
ATOM   3321  HA  LEU A 199       6.289  -4.979 -20.170  1.00  1.30           H  
ATOM   3322 1HB  LEU A 199       5.304  -3.751 -17.605  1.00  1.30           H  
ATOM   3323 2HB  LEU A 199       4.375  -3.534 -19.086  1.00  1.30           H  
ATOM   3324  HG  LEU A 199       4.247  -6.057 -19.250  1.00  1.30           H  
ATOM   3325 1HD1 LEU A 199       4.673  -7.343 -17.206  1.00  1.30           H  
ATOM   3326 2HD1 LEU A 199       6.163  -6.632 -17.836  1.00  1.30           H  
ATOM   3327 3HD1 LEU A 199       5.360  -5.906 -16.444  1.00  1.30           H  
ATOM   3328 1HD2 LEU A 199       2.520  -6.097 -17.534  1.00  1.30           H  
ATOM   3329 2HD2 LEU A 199       3.249  -4.663 -16.800  1.00  1.30           H  
ATOM   3330 3HD2 LEU A 199       2.507  -4.567 -18.385  1.00  1.30           H  
ATOM   3331  N   VAL A 200       6.020  -2.706 -21.220  1.00  1.45           N  
ATOM   3332  CA  VAL A 200       6.153  -1.454 -21.947  1.00  1.45           C  
ATOM   3333  C   VAL A 200       5.105  -0.398 -21.595  1.00  1.45           C  
ATOM   3334  O   VAL A 200       5.445   0.765 -21.389  1.00  1.45           O  
ATOM   3335  CB  VAL A 200       6.117  -1.745 -23.446  1.00  1.45           C  
ATOM   3336  CG1 VAL A 200       6.153  -0.462 -24.236  1.00  1.45           C  
ATOM   3337  CG2 VAL A 200       7.296  -2.624 -23.789  1.00  1.45           C  
ATOM   3338  H   VAL A 200       5.503  -3.469 -21.628  1.00  1.45           H  
ATOM   3339  HA  VAL A 200       7.136  -1.041 -21.713  1.00  1.45           H  
ATOM   3340  HB  VAL A 200       5.191  -2.251 -23.693  1.00  1.45           H  
ATOM   3341 1HG1 VAL A 200       6.119  -0.687 -25.299  1.00  1.45           H  
ATOM   3342 2HG1 VAL A 200       5.307   0.149 -23.970  1.00  1.45           H  
ATOM   3343 3HG1 VAL A 200       7.071   0.077 -24.009  1.00  1.45           H  
ATOM   3344 1HG2 VAL A 200       7.292  -2.840 -24.841  1.00  1.45           H  
ATOM   3345 2HG2 VAL A 200       8.218  -2.104 -23.537  1.00  1.45           H  
ATOM   3346 3HG2 VAL A 200       7.238  -3.555 -23.225  1.00  1.45           H  
ATOM   3347  N   LYS A 201       3.830  -0.785 -21.564  1.00  1.53           N  
ATOM   3348  CA  LYS A 201       2.780   0.198 -21.307  1.00  1.53           C  
ATOM   3349  C   LYS A 201       2.106   0.034 -19.949  1.00  1.53           C  
ATOM   3350  O   LYS A 201       2.096   0.962 -19.137  1.00  1.53           O  
ATOM   3351  CB  LYS A 201       1.710   0.129 -22.396  1.00  1.53           C  
ATOM   3352  CG  LYS A 201       2.205   0.414 -23.807  1.00  1.53           C  
ATOM   3353  CD  LYS A 201       2.706   1.843 -23.959  1.00  1.53           C  
ATOM   3354  CE  LYS A 201       3.121   2.141 -25.399  1.00  1.53           C  
ATOM   3355  NZ  LYS A 201       3.633   3.537 -25.554  1.00  1.53           N  
ATOM   3356  H   LYS A 201       3.602  -1.748 -21.727  1.00  1.53           H  
ATOM   3357  HA  LYS A 201       3.226   1.192 -21.330  1.00  1.53           H  
ATOM   3358 1HB  LYS A 201       1.258  -0.848 -22.401  1.00  1.53           H  
ATOM   3359 2HB  LYS A 201       0.921   0.847 -22.171  1.00  1.53           H  
ATOM   3360 1HG  LYS A 201       3.015  -0.263 -24.033  1.00  1.53           H  
ATOM   3361 2HG  LYS A 201       1.401   0.238 -24.520  1.00  1.53           H  
ATOM   3362 1HD  LYS A 201       1.918   2.538 -23.664  1.00  1.53           H  
ATOM   3363 2HD  LYS A 201       3.565   1.998 -23.304  1.00  1.53           H  
ATOM   3364 1HE  LYS A 201       3.902   1.442 -25.696  1.00  1.53           H  
ATOM   3365 2HE  LYS A 201       2.260   2.005 -26.055  1.00  1.53           H  
ATOM   3366 1HZ  LYS A 201       3.898   3.696 -26.515  1.00  1.53           H  
ATOM   3367 2HZ  LYS A 201       2.910   4.193 -25.291  1.00  1.53           H  
ATOM   3368 3HZ  LYS A 201       4.438   3.665 -24.955  1.00  1.53           H  
ATOM   3369  N   MET A 202       1.602  -1.159 -19.634  1.00  1.53           N  
ATOM   3370  CA  MET A 202       0.851  -1.314 -18.388  1.00  1.53           C  
ATOM   3371  C   MET A 202       1.774  -1.584 -17.207  1.00  1.53           C  
ATOM   3372  O   MET A 202       1.661  -2.588 -16.511  1.00  1.53           O  
ATOM   3373  CB  MET A 202      -0.121  -2.473 -18.546  1.00  1.53           C  
ATOM   3374  CG  MET A 202      -1.035  -2.670 -17.395  1.00  1.53           C  
ATOM   3375  SD  MET A 202      -2.100  -4.095 -17.569  1.00  1.53           S  
ATOM   3376  CE  MET A 202      -0.982  -5.374 -17.065  1.00  1.53           C  
ATOM   3377  H   MET A 202       1.666  -1.931 -20.276  1.00  1.53           H  
ATOM   3378  HA  MET A 202       0.302  -0.394 -18.189  1.00  1.53           H  
ATOM   3379 1HB  MET A 202      -0.734  -2.312 -19.429  1.00  1.53           H  
ATOM   3380 2HB  MET A 202       0.431  -3.395 -18.694  1.00  1.53           H  
ATOM   3381 1HG  MET A 202      -0.436  -2.799 -16.499  1.00  1.53           H  
ATOM   3382 2HG  MET A 202      -1.656  -1.784 -17.285  1.00  1.53           H  
ATOM   3383 1HE  MET A 202      -1.479  -6.343 -17.124  1.00  1.53           H  
ATOM   3384 2HE  MET A 202      -0.101  -5.373 -17.706  1.00  1.53           H  
ATOM   3385 3HE  MET A 202      -0.690  -5.191 -16.041  1.00  1.53           H  
ATOM   3386  N   THR A 203       2.625  -0.618 -16.928  1.00  1.45           N  
ATOM   3387  CA  THR A 203       3.661  -0.739 -15.916  1.00  1.45           C  
ATOM   3388  C   THR A 203       3.126  -0.601 -14.499  1.00  1.45           C  
ATOM   3389  O   THR A 203       3.091  -1.574 -13.746  1.00  1.45           O  
ATOM   3390  CB  THR A 203       4.735   0.316 -16.194  1.00  1.45           C  
ATOM   3391  OG1 THR A 203       4.107   1.619 -16.201  1.00  1.45           O  
ATOM   3392  CG2 THR A 203       5.385   0.038 -17.556  1.00  1.45           C  
ATOM   3393  H   THR A 203       2.581   0.206 -17.525  1.00  1.45           H  
ATOM   3394  HA  THR A 203       4.118  -1.728 -16.009  1.00  1.45           H  
ATOM   3395  HB  THR A 203       5.492   0.284 -15.411  1.00  1.45           H  
ATOM   3396  HG1 THR A 203       3.623   1.730 -17.040  1.00  1.45           H  
ATOM   3397 1HG2 THR A 203       6.145   0.787 -17.765  1.00  1.45           H  
ATOM   3398 2HG2 THR A 203       5.846  -0.951 -17.536  1.00  1.45           H  
ATOM   3399 3HG2 THR A 203       4.630   0.068 -18.338  1.00  1.45           H  
ATOM   3400  N   GLU A 204       2.655   0.598 -14.163  1.00  1.32           N  
ATOM   3401  CA  GLU A 204       2.104   0.863 -12.836  1.00  1.32           C  
ATOM   3402  C   GLU A 204       0.994  -0.101 -12.443  1.00  1.32           C  
ATOM   3403  O   GLU A 204       1.007  -0.644 -11.340  1.00  1.32           O  
ATOM   3404  CB  GLU A 204       1.562   2.293 -12.756  1.00  1.32           C  
ATOM   3405  CG  GLU A 204       0.917   2.637 -11.415  1.00  1.32           C  
ATOM   3406  CD  GLU A 204       0.415   4.057 -11.333  1.00  1.32           C  
ATOM   3407  OE1 GLU A 204       0.618   4.806 -12.259  1.00  1.32           O  
ATOM   3408  OE2 GLU A 204      -0.200   4.381 -10.334  1.00  1.32           O  
ATOM   3409  H   GLU A 204       2.770   1.333 -14.850  1.00  1.32           H  
ATOM   3410  HA  GLU A 204       2.912   0.756 -12.115  1.00  1.32           H  
ATOM   3411 1HB  GLU A 204       2.374   2.999 -12.929  1.00  1.32           H  
ATOM   3412 2HB  GLU A 204       0.820   2.447 -13.538  1.00  1.32           H  
ATOM   3413 1HG  GLU A 204       0.075   1.962 -11.259  1.00  1.32           H  
ATOM   3414 2HG  GLU A 204       1.622   2.465 -10.615  1.00  1.32           H  
ATOM   3415  N   LYS A 205       0.032  -0.332 -13.332  1.00  1.19           N  
ATOM   3416  CA  LYS A 205      -1.063  -1.232 -12.988  1.00  1.19           C  
ATOM   3417  C   LYS A 205      -0.546  -2.633 -12.677  1.00  1.19           C  
ATOM   3418  O   LYS A 205      -0.930  -3.229 -11.667  1.00  1.19           O  
ATOM   3419  CB  LYS A 205      -2.105  -1.255 -14.094  1.00  1.19           C  
ATOM   3420  CG  LYS A 205      -3.296  -2.160 -13.834  1.00  1.19           C  
ATOM   3421  CD  LYS A 205      -4.330  -2.053 -14.956  1.00  1.19           C  
ATOM   3422  CE  LYS A 205      -5.494  -3.010 -14.736  1.00  1.19           C  
ATOM   3423  NZ  LYS A 205      -6.508  -2.911 -15.825  1.00  1.19           N  
ATOM   3424  H   LYS A 205       0.062   0.124 -14.231  1.00  1.19           H  
ATOM   3425  HA  LYS A 205      -1.544  -0.854 -12.086  1.00  1.19           H  
ATOM   3426 1HB  LYS A 205      -2.480  -0.247 -14.258  1.00  1.19           H  
ATOM   3427 2HB  LYS A 205      -1.642  -1.570 -14.990  1.00  1.19           H  
ATOM   3428 1HG  LYS A 205      -2.950  -3.194 -13.770  1.00  1.19           H  
ATOM   3429 2HG  LYS A 205      -3.761  -1.892 -12.887  1.00  1.19           H  
ATOM   3430 1HD  LYS A 205      -4.714  -1.034 -15.000  1.00  1.19           H  
ATOM   3431 2HD  LYS A 205      -3.863  -2.282 -15.907  1.00  1.19           H  
ATOM   3432 1HE  LYS A 205      -5.112  -4.030 -14.701  1.00  1.19           H  
ATOM   3433 2HE  LYS A 205      -5.973  -2.778 -13.785  1.00  1.19           H  
ATOM   3434 1HZ  LYS A 205      -7.262  -3.560 -15.646  1.00  1.19           H  
ATOM   3435 2HZ  LYS A 205      -6.876  -1.971 -15.860  1.00  1.19           H  
ATOM   3436 3HZ  LYS A 205      -6.075  -3.135 -16.710  1.00  1.19           H  
ATOM   3437  N   TYR A 206       0.339  -3.160 -13.523  1.00  1.07           N  
ATOM   3438  CA  TYR A 206       0.901  -4.474 -13.295  1.00  1.07           C  
ATOM   3439  C   TYR A 206       1.608  -4.494 -11.943  1.00  1.07           C  
ATOM   3440  O   TYR A 206       1.468  -5.441 -11.166  1.00  1.07           O  
ATOM   3441  CB  TYR A 206       1.878  -4.808 -14.389  1.00  1.07           C  
ATOM   3442  CG  TYR A 206       2.409  -6.156 -14.364  1.00  1.07           C  
ATOM   3443  CD1 TYR A 206       1.793  -7.121 -15.120  1.00  1.07           C  
ATOM   3444  CD2 TYR A 206       3.482  -6.455 -13.605  1.00  1.07           C  
ATOM   3445  CE1 TYR A 206       2.271  -8.363 -15.144  1.00  1.07           C  
ATOM   3446  CE2 TYR A 206       3.959  -7.712 -13.609  1.00  1.07           C  
ATOM   3447  CZ  TYR A 206       3.352  -8.686 -14.402  1.00  1.07           C  
ATOM   3448  OH  TYR A 206       3.818  -9.974 -14.456  1.00  1.07           O  
ATOM   3449  H   TYR A 206       0.656  -2.662 -14.356  1.00  1.07           H  
ATOM   3450  HA  TYR A 206       0.096  -5.209 -13.278  1.00  1.07           H  
ATOM   3451 1HB  TYR A 206       1.392  -4.670 -15.333  1.00  1.07           H  
ATOM   3452 2HB  TYR A 206       2.716  -4.111 -14.355  1.00  1.07           H  
ATOM   3453  HD1 TYR A 206       0.927  -6.879 -15.720  1.00  1.07           H  
ATOM   3454  HD2 TYR A 206       3.949  -5.690 -12.998  1.00  1.07           H  
ATOM   3455  HE1 TYR A 206       1.789  -9.103 -15.752  1.00  1.07           H  
ATOM   3456  HE2 TYR A 206       4.807  -7.930 -12.996  1.00  1.07           H  
ATOM   3457  HH  TYR A 206       4.655 -10.020 -13.958  1.00  1.07           H  
ATOM   3458  N   GLY A 207       2.408  -3.456 -11.682  1.00  0.99           N  
ATOM   3459  CA  GLY A 207       3.161  -3.354 -10.445  1.00  0.99           C  
ATOM   3460  C   GLY A 207       2.241  -3.356  -9.235  1.00  0.99           C  
ATOM   3461  O   GLY A 207       2.534  -4.020  -8.239  1.00  0.99           O  
ATOM   3462  H   GLY A 207       2.495  -2.708 -12.371  1.00  0.99           H  
ATOM   3463 1HA  GLY A 207       3.859  -4.187 -10.378  1.00  0.99           H  
ATOM   3464 2HA  GLY A 207       3.750  -2.437 -10.466  1.00  0.99           H  
ATOM   3465  N   ARG A 208       1.112  -2.646  -9.320  1.00  0.95           N  
ATOM   3466  CA  ARG A 208       0.147  -2.635  -8.228  1.00  0.95           C  
ATOM   3467  C   ARG A 208      -0.432  -4.030  -8.016  1.00  0.95           C  
ATOM   3468  O   ARG A 208      -0.636  -4.466  -6.879  1.00  0.95           O  
ATOM   3469  CB  ARG A 208      -0.961  -1.623  -8.489  1.00  0.95           C  
ATOM   3470  CG  ARG A 208      -0.527  -0.173  -8.326  1.00  0.95           C  
ATOM   3471  CD  ARG A 208      -1.618   0.792  -8.577  1.00  0.95           C  
ATOM   3472  NE  ARG A 208      -1.154   2.174  -8.435  1.00  0.95           N  
ATOM   3473  CZ  ARG A 208      -1.039   2.838  -7.278  1.00  0.95           C  
ATOM   3474  NH1 ARG A 208      -1.347   2.274  -6.127  1.00  0.95           N  
ATOM   3475  NH2 ARG A 208      -0.606   4.073  -7.330  1.00  0.95           N  
ATOM   3476  H   ARG A 208       0.932  -2.089 -10.158  1.00  0.95           H  
ATOM   3477  HA  ARG A 208       0.665  -2.332  -7.319  1.00  0.95           H  
ATOM   3478 1HB  ARG A 208      -1.325  -1.747  -9.509  1.00  0.95           H  
ATOM   3479 2HB  ARG A 208      -1.795  -1.808  -7.816  1.00  0.95           H  
ATOM   3480 1HG  ARG A 208      -0.205  -0.032  -7.309  1.00  0.95           H  
ATOM   3481 2HG  ARG A 208       0.292   0.049  -9.004  1.00  0.95           H  
ATOM   3482 1HD  ARG A 208      -1.985   0.660  -9.596  1.00  0.95           H  
ATOM   3483 2HD  ARG A 208      -2.427   0.626  -7.871  1.00  0.95           H  
ATOM   3484  HE  ARG A 208      -0.887   2.706  -9.277  1.00  0.95           H  
ATOM   3485 1HH1 ARG A 208      -1.682   1.321  -6.105  1.00  0.95           H  
ATOM   3486 2HH1 ARG A 208      -1.249   2.796  -5.267  1.00  0.95           H  
ATOM   3487 1HH2 ARG A 208      -0.383   4.465  -8.257  1.00  0.95           H  
ATOM   3488 2HH2 ARG A 208      -0.500   4.619  -6.491  1.00  0.95           H  
ATOM   3489  N   ASN A 209      -0.663  -4.751  -9.106  1.00  0.93           N  
ATOM   3490  CA  ASN A 209      -1.177  -6.103  -9.006  1.00  0.93           C  
ATOM   3491  C   ASN A 209      -0.134  -7.020  -8.353  1.00  0.93           C  
ATOM   3492  O   ASN A 209      -0.458  -7.868  -7.522  1.00  0.93           O  
ATOM   3493  CB  ASN A 209      -1.564  -6.584 -10.376  1.00  0.93           C  
ATOM   3494  CG  ASN A 209      -2.800  -5.899 -10.888  1.00  0.93           C  
ATOM   3495  OD1 ASN A 209      -3.585  -5.321 -10.121  1.00  0.93           O  
ATOM   3496  ND2 ASN A 209      -2.994  -5.954 -12.176  1.00  0.93           N  
ATOM   3497  H   ASN A 209      -0.505  -4.338 -10.028  1.00  0.93           H  
ATOM   3498  HA  ASN A 209      -2.062  -6.097  -8.369  1.00  0.93           H  
ATOM   3499 1HB  ASN A 209      -0.764  -6.404 -11.074  1.00  0.93           H  
ATOM   3500 2HB  ASN A 209      -1.723  -7.640 -10.348  1.00  0.93           H  
ATOM   3501 1HD2 ASN A 209      -3.804  -5.539 -12.575  1.00  0.93           H  
ATOM   3502 2HD2 ASN A 209      -2.339  -6.441 -12.753  1.00  0.93           H  
ATOM   3503  N   LEU A 210       1.135  -6.803  -8.675  1.00  0.93           N  
ATOM   3504  CA  LEU A 210       2.200  -7.618  -8.115  1.00  0.93           C  
ATOM   3505  C   LEU A 210       2.257  -7.322  -6.613  1.00  0.93           C  
ATOM   3506  O   LEU A 210       2.379  -8.229  -5.784  1.00  0.93           O  
ATOM   3507  CB  LEU A 210       3.505  -7.303  -8.848  1.00  0.93           C  
ATOM   3508  CG  LEU A 210       4.716  -8.147  -8.546  1.00  0.93           C  
ATOM   3509  CD1 LEU A 210       4.416  -9.604  -8.855  1.00  0.93           C  
ATOM   3510  CD2 LEU A 210       5.835  -7.652  -9.433  1.00  0.93           C  
ATOM   3511  H   LEU A 210       1.354  -6.093  -9.375  1.00  0.93           H  
ATOM   3512  HA  LEU A 210       1.964  -8.667  -8.254  1.00  0.93           H  
ATOM   3513 1HB  LEU A 210       3.315  -7.366  -9.921  1.00  0.93           H  
ATOM   3514 2HB  LEU A 210       3.774  -6.272  -8.621  1.00  0.93           H  
ATOM   3515  HG  LEU A 210       4.981  -8.068  -7.508  1.00  0.93           H  
ATOM   3516 1HD1 LEU A 210       5.300 -10.217  -8.661  1.00  0.93           H  
ATOM   3517 2HD1 LEU A 210       3.591  -9.952  -8.232  1.00  0.93           H  
ATOM   3518 3HD1 LEU A 210       4.141  -9.682  -9.902  1.00  0.93           H  
ATOM   3519 1HD2 LEU A 210       6.715  -8.224  -9.285  1.00  0.93           H  
ATOM   3520 2HD2 LEU A 210       5.515  -7.758 -10.465  1.00  0.93           H  
ATOM   3521 3HD2 LEU A 210       6.040  -6.603  -9.207  1.00  0.93           H  
ATOM   3522  N   ALA A 211       2.120  -6.046  -6.263  1.00  0.96           N  
ATOM   3523  CA  ALA A 211       2.085  -5.628  -4.876  1.00  0.96           C  
ATOM   3524  C   ALA A 211       0.909  -6.292  -4.140  1.00  0.96           C  
ATOM   3525  O   ALA A 211       1.041  -6.693  -2.982  1.00  0.96           O  
ATOM   3526  CB  ALA A 211       1.973  -4.121  -4.810  1.00  0.96           C  
ATOM   3527  H   ALA A 211       2.050  -5.336  -6.992  1.00  0.96           H  
ATOM   3528  HA  ALA A 211       3.010  -5.941  -4.394  1.00  0.96           H  
ATOM   3529 1HB  ALA A 211       1.943  -3.812  -3.803  1.00  0.96           H  
ATOM   3530 2HB  ALA A 211       2.827  -3.670  -5.317  1.00  0.96           H  
ATOM   3531 3HB  ALA A 211       1.067  -3.802  -5.289  1.00  0.96           H  
ATOM   3532  N   ALA A 212      -0.241  -6.447  -4.812  1.00  1.00           N  
ATOM   3533  CA  ALA A 212      -1.407  -7.108  -4.216  1.00  1.00           C  
ATOM   3534  C   ALA A 212      -1.072  -8.553  -3.835  1.00  1.00           C  
ATOM   3535  O   ALA A 212      -1.590  -9.089  -2.851  1.00  1.00           O  
ATOM   3536  CB  ALA A 212      -2.593  -7.085  -5.169  1.00  1.00           C  
ATOM   3537  H   ALA A 212      -0.319  -6.060  -5.753  1.00  1.00           H  
ATOM   3538  HA  ALA A 212      -1.673  -6.567  -3.308  1.00  1.00           H  
ATOM   3539 1HB  ALA A 212      -3.451  -7.556  -4.694  1.00  1.00           H  
ATOM   3540 2HB  ALA A 212      -2.832  -6.054  -5.422  1.00  1.00           H  
ATOM   3541 3HB  ALA A 212      -2.354  -7.622  -6.071  1.00  1.00           H  
ATOM   3542  N   LEU A 213      -0.226  -9.196  -4.634  1.00  1.05           N  
ATOM   3543  CA  LEU A 213       0.206 -10.570  -4.391  1.00  1.05           C  
ATOM   3544  C   LEU A 213       1.066 -10.690  -3.126  1.00  1.05           C  
ATOM   3545  O   LEU A 213       0.960 -11.668  -2.378  1.00  1.05           O  
ATOM   3546  CB  LEU A 213       0.991 -11.104  -5.587  1.00  1.05           C  
ATOM   3547  CG  LEU A 213       1.401 -12.553  -5.528  1.00  1.05           C  
ATOM   3548  CD1 LEU A 213       0.179 -13.449  -5.410  1.00  1.05           C  
ATOM   3549  CD2 LEU A 213       2.180 -12.878  -6.748  1.00  1.05           C  
ATOM   3550  H   LEU A 213       0.119  -8.704  -5.464  1.00  1.05           H  
ATOM   3551  HA  LEU A 213      -0.676 -11.183  -4.260  1.00  1.05           H  
ATOM   3552 1HB  LEU A 213       0.417 -10.942  -6.492  1.00  1.05           H  
ATOM   3553 2HB  LEU A 213       1.907 -10.545  -5.666  1.00  1.05           H  
ATOM   3554  HG  LEU A 213       2.007 -12.704  -4.664  1.00  1.05           H  
ATOM   3555 1HD1 LEU A 213       0.496 -14.491  -5.355  1.00  1.05           H  
ATOM   3556 2HD1 LEU A 213      -0.356 -13.186  -4.505  1.00  1.05           H  
ATOM   3557 3HD1 LEU A 213      -0.464 -13.311  -6.281  1.00  1.05           H  
ATOM   3558 1HD2 LEU A 213       2.492 -13.922  -6.706  1.00  1.05           H  
ATOM   3559 2HD2 LEU A 213       1.558 -12.709  -7.618  1.00  1.05           H  
ATOM   3560 3HD2 LEU A 213       3.057 -12.233  -6.799  1.00  1.05           H  
ATOM   3561  N   VAL A 214       1.927  -9.699  -2.893  1.00  1.10           N  
ATOM   3562  CA  VAL A 214       2.849  -9.733  -1.751  1.00  1.10           C  
ATOM   3563  C   VAL A 214       2.256 -10.194  -0.396  1.00  1.10           C  
ATOM   3564  O   VAL A 214       2.681 -11.241   0.088  1.00  1.10           O  
ATOM   3565  CB  VAL A 214       3.565  -8.369  -1.580  1.00  1.10           C  
ATOM   3566  CG1 VAL A 214       4.341  -8.321  -0.283  1.00  1.10           C  
ATOM   3567  CG2 VAL A 214       4.504  -8.159  -2.741  1.00  1.10           C  
ATOM   3568  H   VAL A 214       1.965  -8.926  -3.567  1.00  1.10           H  
ATOM   3569  HA  VAL A 214       3.630 -10.449  -2.010  1.00  1.10           H  
ATOM   3570  HB  VAL A 214       2.856  -7.582  -1.580  1.00  1.10           H  
ATOM   3571 1HG1 VAL A 214       4.827  -7.353  -0.208  1.00  1.10           H  
ATOM   3572 2HG1 VAL A 214       3.688  -8.450   0.568  1.00  1.10           H  
ATOM   3573 3HG1 VAL A 214       5.088  -9.112  -0.286  1.00  1.10           H  
ATOM   3574 1HG2 VAL A 214       5.001  -7.198  -2.636  1.00  1.10           H  
ATOM   3575 2HG2 VAL A 214       5.247  -8.955  -2.754  1.00  1.10           H  
ATOM   3576 3HG2 VAL A 214       3.935  -8.175  -3.672  1.00  1.10           H  
ATOM   3577  N   PRO A 215       1.291  -9.499   0.264  1.00  1.16           N  
ATOM   3578  CA  PRO A 215       0.787  -9.901   1.569  1.00  1.16           C  
ATOM   3579  C   PRO A 215       0.143 -11.279   1.562  1.00  1.16           C  
ATOM   3580  O   PRO A 215       0.190 -12.004   2.560  1.00  1.16           O  
ATOM   3581  CB  PRO A 215      -0.253  -8.818   1.870  1.00  1.16           C  
ATOM   3582  CG  PRO A 215      -0.622  -8.240   0.522  1.00  1.16           C  
ATOM   3583  CD  PRO A 215       0.638  -8.308  -0.286  1.00  1.16           C  
ATOM   3584  HA  PRO A 215       1.604  -9.855   2.300  1.00  1.16           H  
ATOM   3585 1HB  PRO A 215      -1.112  -9.265   2.393  1.00  1.16           H  
ATOM   3586 2HB  PRO A 215       0.169  -8.072   2.539  1.00  1.16           H  
ATOM   3587 1HG  PRO A 215      -1.443  -8.820   0.069  1.00  1.16           H  
ATOM   3588 2HG  PRO A 215      -0.994  -7.212   0.642  1.00  1.16           H  
ATOM   3589 1HD  PRO A 215       0.376  -8.422  -1.322  1.00  1.16           H  
ATOM   3590 2HD  PRO A 215       1.230  -7.408  -0.094  1.00  1.16           H  
ATOM   3591  N   PHE A 216      -0.366 -11.700   0.402  1.00  1.23           N  
ATOM   3592  CA  PHE A 216      -0.981 -13.009   0.309  1.00  1.23           C  
ATOM   3593  C   PHE A 216       0.098 -14.046   0.518  1.00  1.23           C  
ATOM   3594  O   PHE A 216      -0.023 -14.966   1.329  1.00  1.23           O  
ATOM   3595  CB  PHE A 216      -1.635 -13.220  -1.051  1.00  1.23           C  
ATOM   3596  CG  PHE A 216      -2.378 -14.512  -1.192  1.00  1.23           C  
ATOM   3597  CD1 PHE A 216      -3.659 -14.623  -0.672  1.00  1.23           C  
ATOM   3598  CD2 PHE A 216      -1.825 -15.616  -1.847  1.00  1.23           C  
ATOM   3599  CE1 PHE A 216      -4.375 -15.790  -0.800  1.00  1.23           C  
ATOM   3600  CE2 PHE A 216      -2.558 -16.786  -1.972  1.00  1.23           C  
ATOM   3601  CZ  PHE A 216      -3.826 -16.868  -1.449  1.00  1.23           C  
ATOM   3602  H   PHE A 216      -0.351 -11.101  -0.416  1.00  1.23           H  
ATOM   3603  HA  PHE A 216      -1.733 -13.107   1.096  1.00  1.23           H  
ATOM   3604 1HB  PHE A 216      -2.324 -12.404  -1.234  1.00  1.23           H  
ATOM   3605 2HB  PHE A 216      -0.879 -13.187  -1.829  1.00  1.23           H  
ATOM   3606  HD1 PHE A 216      -4.103 -13.766  -0.158  1.00  1.23           H  
ATOM   3607  HD2 PHE A 216      -0.817 -15.545  -2.265  1.00  1.23           H  
ATOM   3608  HE1 PHE A 216      -5.384 -15.860  -0.386  1.00  1.23           H  
ATOM   3609  HE2 PHE A 216      -2.152 -17.642  -2.478  1.00  1.23           H  
ATOM   3610  HZ  PHE A 216      -4.398 -17.791  -1.545  1.00  1.23           H  
ATOM   3611  N   LEU A 217       1.198 -13.869  -0.203  1.00  1.32           N  
ATOM   3612  CA  LEU A 217       2.293 -14.812  -0.112  1.00  1.32           C  
ATOM   3613  C   LEU A 217       2.887 -14.812   1.284  1.00  1.32           C  
ATOM   3614  O   LEU A 217       3.170 -15.862   1.860  1.00  1.32           O  
ATOM   3615  CB  LEU A 217       3.376 -14.401  -1.083  1.00  1.32           C  
ATOM   3616  CG  LEU A 217       3.012 -14.498  -2.518  1.00  1.32           C  
ATOM   3617  CD1 LEU A 217       4.168 -13.955  -3.354  1.00  1.32           C  
ATOM   3618  CD2 LEU A 217       2.660 -15.889  -2.821  1.00  1.32           C  
ATOM   3619  H   LEU A 217       1.257 -13.069  -0.840  1.00  1.32           H  
ATOM   3620  HA  LEU A 217       1.923 -15.808  -0.346  1.00  1.32           H  
ATOM   3621 1HB  LEU A 217       3.615 -13.362  -0.892  1.00  1.32           H  
ATOM   3622 2HB  LEU A 217       4.263 -15.006  -0.906  1.00  1.32           H  
ATOM   3623  HG  LEU A 217       2.145 -13.881  -2.718  1.00  1.32           H  
ATOM   3624 1HD1 LEU A 217       3.925 -14.011  -4.410  1.00  1.32           H  
ATOM   3625 2HD1 LEU A 217       4.351 -12.915  -3.076  1.00  1.32           H  
ATOM   3626 3HD1 LEU A 217       5.055 -14.534  -3.161  1.00  1.32           H  
ATOM   3627 1HD2 LEU A 217       2.388 -15.962  -3.865  1.00  1.32           H  
ATOM   3628 2HD2 LEU A 217       3.495 -16.534  -2.610  1.00  1.32           H  
ATOM   3629 3HD2 LEU A 217       1.818 -16.181  -2.198  1.00  1.32           H  
ATOM   3630  N   VAL A 218       2.985 -13.621   1.865  1.00  1.40           N  
ATOM   3631  CA  VAL A 218       3.545 -13.442   3.191  1.00  1.40           C  
ATOM   3632  C   VAL A 218       2.735 -14.175   4.263  1.00  1.40           C  
ATOM   3633  O   VAL A 218       3.298 -14.700   5.232  1.00  1.40           O  
ATOM   3634  CB  VAL A 218       3.710 -11.957   3.530  1.00  1.40           C  
ATOM   3635  CG1 VAL A 218       4.094 -11.801   4.970  1.00  1.40           C  
ATOM   3636  CG2 VAL A 218       4.811 -11.345   2.626  1.00  1.40           C  
ATOM   3637  H   VAL A 218       2.706 -12.796   1.330  1.00  1.40           H  
ATOM   3638  HA  VAL A 218       4.536 -13.859   3.172  1.00  1.40           H  
ATOM   3639  HB  VAL A 218       2.773 -11.448   3.374  1.00  1.40           H  
ATOM   3640 1HG1 VAL A 218       4.207 -10.766   5.172  1.00  1.40           H  
ATOM   3641 2HG1 VAL A 218       3.316 -12.219   5.607  1.00  1.40           H  
ATOM   3642 3HG1 VAL A 218       5.032 -12.307   5.163  1.00  1.40           H  
ATOM   3643 1HG2 VAL A 218       4.927 -10.289   2.860  1.00  1.40           H  
ATOM   3644 2HG2 VAL A 218       5.748 -11.860   2.801  1.00  1.40           H  
ATOM   3645 3HG2 VAL A 218       4.538 -11.456   1.587  1.00  1.40           H  
ATOM   3646  N   SER A 219       1.404 -14.200   4.098  1.00  1.46           N  
ATOM   3647  CA  SER A 219       0.501 -14.861   5.038  1.00  1.46           C  
ATOM   3648  C   SER A 219       0.684 -16.385   5.118  1.00  1.46           C  
ATOM   3649  O   SER A 219       0.136 -17.017   6.025  1.00  1.46           O  
ATOM   3650  CB  SER A 219      -0.967 -14.579   4.705  1.00  1.46           C  
ATOM   3651  OG  SER A 219      -1.417 -15.273   3.566  1.00  1.46           O  
ATOM   3652  H   SER A 219       0.994 -13.710   3.299  1.00  1.46           H  
ATOM   3653  HA  SER A 219       0.717 -14.468   6.022  1.00  1.46           H  
ATOM   3654 1HB  SER A 219      -1.590 -14.840   5.553  1.00  1.46           H  
ATOM   3655 2HB  SER A 219      -1.086 -13.506   4.533  1.00  1.46           H  
ATOM   3656  HG  SER A 219      -0.800 -15.070   2.839  1.00  1.46           H  
ATOM   3657  N   LYS A 220       1.403 -16.997   4.172  1.00  1.47           N  
ATOM   3658  CA  LYS A 220       1.587 -18.442   4.212  1.00  1.47           C  
ATOM   3659  C   LYS A 220       2.677 -18.814   5.216  1.00  1.47           C  
ATOM   3660  O   LYS A 220       3.540 -18.012   5.547  1.00  1.47           O  
ATOM   3661  CB  LYS A 220       1.918 -18.993   2.817  1.00  1.47           C  
ATOM   3662  CG  LYS A 220       0.848 -18.733   1.772  1.00  1.47           C  
ATOM   3663  CD  LYS A 220      -0.433 -19.424   2.185  1.00  1.47           C  
ATOM   3664  CE  LYS A 220      -1.515 -19.352   1.130  1.00  1.47           C  
ATOM   3665  NZ  LYS A 220      -2.768 -20.023   1.621  1.00  1.47           N  
ATOM   3666  H   LYS A 220       1.860 -16.460   3.431  1.00  1.47           H  
ATOM   3667  HA  LYS A 220       0.656 -18.899   4.545  1.00  1.47           H  
ATOM   3668 1HB  LYS A 220       2.837 -18.531   2.454  1.00  1.47           H  
ATOM   3669 2HB  LYS A 220       2.089 -20.069   2.868  1.00  1.47           H  
ATOM   3670 1HG  LYS A 220       0.676 -17.655   1.673  1.00  1.47           H  
ATOM   3671 2HG  LYS A 220       1.174 -19.129   0.810  1.00  1.47           H  
ATOM   3672 1HD  LYS A 220      -0.222 -20.475   2.396  1.00  1.47           H  
ATOM   3673 2HD  LYS A 220      -0.807 -18.956   3.098  1.00  1.47           H  
ATOM   3674 1HE  LYS A 220      -1.736 -18.312   0.886  1.00  1.47           H  
ATOM   3675 2HE  LYS A 220      -1.168 -19.858   0.229  1.00  1.47           H  
ATOM   3676 1HZ  LYS A 220      -3.490 -20.001   0.898  1.00  1.47           H  
ATOM   3677 2HZ  LYS A 220      -2.569 -20.985   1.836  1.00  1.47           H  
ATOM   3678 3HZ  LYS A 220      -3.106 -19.559   2.444  1.00  1.47           H  
ATOM   3679  N   ASN A 221       2.642 -20.029   5.741  1.00  1.41           N  
ATOM   3680  CA  ASN A 221       3.704 -20.427   6.664  1.00  1.41           C  
ATOM   3681  C   ASN A 221       5.039 -20.729   5.978  1.00  1.41           C  
ATOM   3682  O   ASN A 221       6.113 -20.500   6.547  1.00  1.41           O  
ATOM   3683  CB  ASN A 221       3.270 -21.636   7.459  1.00  1.41           C  
ATOM   3684  CG  ASN A 221       2.223 -21.320   8.492  1.00  1.41           C  
ATOM   3685  OD1 ASN A 221       2.123 -20.193   8.989  1.00  1.41           O  
ATOM   3686  ND2 ASN A 221       1.430 -22.304   8.825  1.00  1.41           N  
ATOM   3687  H   ASN A 221       1.904 -20.675   5.497  1.00  1.41           H  
ATOM   3688  HA  ASN A 221       3.878 -19.600   7.355  1.00  1.41           H  
ATOM   3689 1HB  ASN A 221       2.877 -22.392   6.777  1.00  1.41           H  
ATOM   3690 2HB  ASN A 221       4.138 -22.070   7.956  1.00  1.41           H  
ATOM   3691 1HD2 ASN A 221       0.712 -22.159   9.505  1.00  1.41           H  
ATOM   3692 2HD2 ASN A 221       1.541 -23.202   8.397  1.00  1.41           H  
ATOM   3693  N   LYS A 222       4.970 -21.256   4.756  1.00  1.30           N  
ATOM   3694  CA  LYS A 222       6.176 -21.698   4.069  1.00  1.30           C  
ATOM   3695  C   LYS A 222       6.386 -21.075   2.702  1.00  1.30           C  
ATOM   3696  O   LYS A 222       5.978 -21.627   1.669  1.00  1.30           O  
ATOM   3697  CB  LYS A 222       6.158 -23.213   3.934  1.00  1.30           C  
ATOM   3698  CG  LYS A 222       6.219 -23.972   5.258  1.00  1.30           C  
ATOM   3699  CD  LYS A 222       6.190 -25.482   5.036  1.00  1.30           C  
ATOM   3700  CE  LYS A 222       6.262 -26.239   6.360  1.00  1.30           C  
ATOM   3701  NZ  LYS A 222       6.237 -27.715   6.158  1.00  1.30           N  
ATOM   3702  H   LYS A 222       4.068 -21.379   4.320  1.00  1.30           H  
ATOM   3703  HA  LYS A 222       7.036 -21.422   4.680  1.00  1.30           H  
ATOM   3704 1HB  LYS A 222       5.236 -23.513   3.434  1.00  1.30           H  
ATOM   3705 2HB  LYS A 222       6.993 -23.537   3.313  1.00  1.30           H  
ATOM   3706 1HG  LYS A 222       7.129 -23.697   5.793  1.00  1.30           H  
ATOM   3707 2HG  LYS A 222       5.361 -23.703   5.872  1.00  1.30           H  
ATOM   3708 1HD  LYS A 222       5.256 -25.755   4.527  1.00  1.30           H  
ATOM   3709 2HD  LYS A 222       7.027 -25.780   4.406  1.00  1.30           H  
ATOM   3710 1HE  LYS A 222       7.183 -25.968   6.875  1.00  1.30           H  
ATOM   3711 2HE  LYS A 222       5.412 -25.953   6.979  1.00  1.30           H  
ATOM   3712 1HZ  LYS A 222       6.285 -28.180   7.053  1.00  1.30           H  
ATOM   3713 2HZ  LYS A 222       5.375 -27.970   5.687  1.00  1.30           H  
ATOM   3714 3HZ  LYS A 222       7.026 -27.992   5.591  1.00  1.30           H  
ATOM   3715  N   TRP A 223       7.060 -19.931   2.703  1.00  1.15           N  
ATOM   3716  CA  TRP A 223       7.307 -19.196   1.475  1.00  1.15           C  
ATOM   3717  C   TRP A 223       8.643 -18.488   1.434  1.00  1.15           C  
ATOM   3718  O   TRP A 223       9.147 -18.007   2.455  1.00  1.15           O  
ATOM   3719  CB  TRP A 223       6.266 -18.090   1.295  1.00  1.15           C  
ATOM   3720  CG  TRP A 223       6.276 -17.083   2.405  1.00  1.15           C  
ATOM   3721  CD1 TRP A 223       5.527 -17.150   3.495  1.00  1.15           C  
ATOM   3722  CD2 TRP A 223       7.044 -15.867   2.529  1.00  1.15           C  
ATOM   3723  NE1 TRP A 223       5.755 -16.066   4.306  1.00  1.15           N  
ATOM   3724  CE2 TRP A 223       6.689 -15.283   3.733  1.00  1.15           C  
ATOM   3725  CE3 TRP A 223       7.961 -15.254   1.744  1.00  1.15           C  
ATOM   3726  CZ2 TRP A 223       7.239 -14.093   4.162  1.00  1.15           C  
ATOM   3727  CZ3 TRP A 223       8.508 -14.064   2.148  1.00  1.15           C  
ATOM   3728  CH2 TRP A 223       8.162 -13.492   3.333  1.00  1.15           C  
ATOM   3729  H   TRP A 223       7.377 -19.558   3.583  1.00  1.15           H  
ATOM   3730  HA  TRP A 223       7.253 -19.895   0.653  1.00  1.15           H  
ATOM   3731 1HB  TRP A 223       6.434 -17.574   0.346  1.00  1.15           H  
ATOM   3732 2HB  TRP A 223       5.269 -18.523   1.270  1.00  1.15           H  
ATOM   3733  HD1 TRP A 223       4.836 -17.938   3.679  1.00  1.15           H  
ATOM   3734  HE1 TRP A 223       5.263 -15.865   5.190  1.00  1.15           H  
ATOM   3735  HE3 TRP A 223       8.236 -15.702   0.815  1.00  1.15           H  
ATOM   3736  HZ2 TRP A 223       6.959 -13.635   5.112  1.00  1.15           H  
ATOM   3737  HZ3 TRP A 223       9.227 -13.604   1.487  1.00  1.15           H  
ATOM   3738  HH2 TRP A 223       8.611 -12.551   3.631  1.00  1.15           H  
ATOM   3739  N   THR A 224       9.137 -18.308   0.221  1.00  1.01           N  
ATOM   3740  CA  THR A 224      10.289 -17.458  -0.036  1.00  1.01           C  
ATOM   3741  C   THR A 224       9.995 -16.527  -1.218  1.00  1.01           C  
ATOM   3742  O   THR A 224       9.463 -16.960  -2.245  1.00  1.01           O  
ATOM   3743  CB  THR A 224      11.559 -18.295  -0.278  1.00  1.01           C  
ATOM   3744  OG1 THR A 224      11.827 -19.119   0.895  1.00  1.01           O  
ATOM   3745  CG2 THR A 224      12.770 -17.380  -0.575  1.00  1.01           C  
ATOM   3746  H   THR A 224       8.690 -18.810  -0.547  1.00  1.01           H  
ATOM   3747  HA  THR A 224      10.467 -16.830   0.835  1.00  1.01           H  
ATOM   3748  HB  THR A 224      11.398 -18.949  -1.130  1.00  1.01           H  
ATOM   3749  HG1 THR A 224      11.961 -18.585   1.682  1.00  1.01           H  
ATOM   3750 1HG2 THR A 224      13.658 -17.986  -0.748  1.00  1.01           H  
ATOM   3751 2HG2 THR A 224      12.567 -16.787  -1.458  1.00  1.01           H  
ATOM   3752 3HG2 THR A 224      12.948 -16.716   0.268  1.00  1.01           H  
ATOM   3753  N   ILE A 225      10.320 -15.243  -1.058  1.00  0.89           N  
ATOM   3754  CA  ILE A 225      10.159 -14.259  -2.132  1.00  0.89           C  
ATOM   3755  C   ILE A 225      11.490 -13.626  -2.477  1.00  0.89           C  
ATOM   3756  O   ILE A 225      12.185 -13.096  -1.606  1.00  0.89           O  
ATOM   3757  CB  ILE A 225       9.168 -13.118  -1.781  1.00  0.89           C  
ATOM   3758  CG1 ILE A 225       7.748 -13.646  -1.527  1.00  0.89           C  
ATOM   3759  CG2 ILE A 225       9.159 -12.066  -2.914  1.00  0.89           C  
ATOM   3760  CD1 ILE A 225       6.818 -12.602  -0.877  1.00  0.89           C  
ATOM   3761  H   ILE A 225      10.745 -14.958  -0.174  1.00  0.89           H  
ATOM   3762  HA  ILE A 225       9.791 -14.767  -3.022  1.00  0.89           H  
ATOM   3763  HB  ILE A 225       9.496 -12.635  -0.861  1.00  0.89           H  
ATOM   3764 1HG1 ILE A 225       7.315 -13.951  -2.480  1.00  0.89           H  
ATOM   3765 2HG1 ILE A 225       7.798 -14.500  -0.905  1.00  0.89           H  
ATOM   3766 1HG2 ILE A 225       8.482 -11.254  -2.656  1.00  0.89           H  
ATOM   3767 2HG2 ILE A 225      10.161 -11.662  -3.056  1.00  0.89           H  
ATOM   3768 3HG2 ILE A 225       8.825 -12.538  -3.843  1.00  0.89           H  
ATOM   3769 1HD1 ILE A 225       5.846 -13.031  -0.724  1.00  0.89           H  
ATOM   3770 2HD1 ILE A 225       7.225 -12.295   0.087  1.00  0.89           H  
ATOM   3771 3HD1 ILE A 225       6.733 -11.731  -1.525  1.00  0.89           H  
ATOM   3772  N   ILE A 226      11.844 -13.697  -3.752  1.00  0.81           N  
ATOM   3773  CA  ILE A 226      13.076 -13.128  -4.265  1.00  0.81           C  
ATOM   3774  C   ILE A 226      12.777 -12.129  -5.375  1.00  0.81           C  
ATOM   3775  O   ILE A 226      11.977 -12.408  -6.260  1.00  0.81           O  
ATOM   3776  CB  ILE A 226      14.024 -14.226  -4.781  1.00  0.81           C  
ATOM   3777  CG1 ILE A 226      14.401 -15.154  -3.638  1.00  0.81           C  
ATOM   3778  CG2 ILE A 226      15.262 -13.594  -5.377  1.00  0.81           C  
ATOM   3779  CD1 ILE A 226      15.103 -16.403  -4.065  1.00  0.81           C  
ATOM   3780  H   ILE A 226      11.227 -14.180  -4.402  1.00  0.81           H  
ATOM   3781  HA  ILE A 226      13.570 -12.618  -3.456  1.00  0.81           H  
ATOM   3782  HB  ILE A 226      13.518 -14.820  -5.530  1.00  0.81           H  
ATOM   3783 1HG1 ILE A 226      15.055 -14.611  -2.966  1.00  0.81           H  
ATOM   3784 2HG1 ILE A 226      13.513 -15.438  -3.101  1.00  0.81           H  
ATOM   3785 1HG2 ILE A 226      15.932 -14.370  -5.735  1.00  0.81           H  
ATOM   3786 2HG2 ILE A 226      14.994 -12.945  -6.210  1.00  0.81           H  
ATOM   3787 3HG2 ILE A 226      15.754 -13.009  -4.600  1.00  0.81           H  
ATOM   3788 1HD1 ILE A 226      15.344 -16.998  -3.180  1.00  0.81           H  
ATOM   3789 2HD1 ILE A 226      14.455 -16.978  -4.729  1.00  0.81           H  
ATOM   3790 3HD1 ILE A 226      16.022 -16.143  -4.587  1.00  0.81           H  
ATOM   3791  N   ALA A 227      13.390 -10.957  -5.362  1.00  0.78           N  
ATOM   3792  CA  ALA A 227      13.092 -10.060  -6.479  1.00  0.78           C  
ATOM   3793  C   ALA A 227      14.299  -9.291  -6.954  1.00  0.78           C  
ATOM   3794  O   ALA A 227      15.094  -8.795  -6.160  1.00  0.78           O  
ATOM   3795  CB  ALA A 227      11.997  -9.090  -6.088  1.00  0.78           C  
ATOM   3796  H   ALA A 227      14.035 -10.727  -4.606  1.00  0.78           H  
ATOM   3797  HA  ALA A 227      12.754 -10.663  -7.316  1.00  0.78           H  
ATOM   3798 1HB  ALA A 227      11.760  -8.456  -6.944  1.00  0.78           H  
ATOM   3799 2HB  ALA A 227      11.118  -9.651  -5.789  1.00  0.78           H  
ATOM   3800 3HB  ALA A 227      12.323  -8.478  -5.279  1.00  0.78           H  
ATOM   3801  N   ASP A 228      14.380  -9.135  -8.271  1.00  0.80           N  
ATOM   3802  CA  ASP A 228      15.438  -8.375  -8.914  1.00  0.80           C  
ATOM   3803  C   ASP A 228      14.872  -7.025  -9.303  1.00  0.80           C  
ATOM   3804  O   ASP A 228      13.984  -6.924 -10.166  1.00  0.80           O  
ATOM   3805  CB  ASP A 228      16.015  -9.162 -10.083  1.00  0.80           C  
ATOM   3806  CG  ASP A 228      16.808 -10.401  -9.575  1.00  0.80           C  
ATOM   3807  OD1 ASP A 228      17.089 -10.455  -8.395  1.00  0.80           O  
ATOM   3808  OD2 ASP A 228      17.125 -11.272 -10.347  1.00  0.80           O  
ATOM   3809  H   ASP A 228      13.657  -9.559  -8.854  1.00  0.80           H  
ATOM   3810  HA  ASP A 228      16.242  -8.207  -8.197  1.00  0.80           H  
ATOM   3811 1HB  ASP A 228      15.203  -9.498 -10.734  1.00  0.80           H  
ATOM   3812 2HB  ASP A 228      16.668  -8.531 -10.669  1.00  0.80           H  
ATOM   3813  N   ILE A 229      15.337  -6.016  -8.568  1.00  0.86           N  
ATOM   3814  CA  ILE A 229      14.823  -4.656  -8.572  1.00  0.86           C  
ATOM   3815  C   ILE A 229      15.793  -3.592  -9.024  1.00  0.86           C  
ATOM   3816  O   ILE A 229      16.950  -3.549  -8.604  1.00  0.86           O  
ATOM   3817  CB  ILE A 229      14.333  -4.353  -7.154  1.00  0.86           C  
ATOM   3818  CG1 ILE A 229      13.203  -5.323  -6.808  1.00  0.86           C  
ATOM   3819  CG2 ILE A 229      13.863  -2.922  -7.018  1.00  0.86           C  
ATOM   3820  CD1 ILE A 229      12.854  -5.318  -5.449  1.00  0.86           C  
ATOM   3821  H   ILE A 229      16.093  -6.224  -7.912  1.00  0.86           H  
ATOM   3822  HA  ILE A 229      13.990  -4.609  -9.254  1.00  0.86           H  
ATOM   3823  HB  ILE A 229      15.133  -4.544  -6.476  1.00  0.86           H  
ATOM   3824 1HG1 ILE A 229      12.324  -5.026  -7.340  1.00  0.86           H  
ATOM   3825 2HG1 ILE A 229      13.469  -6.331  -7.077  1.00  0.86           H  
ATOM   3826 1HG2 ILE A 229      13.524  -2.740  -5.999  1.00  0.86           H  
ATOM   3827 2HG2 ILE A 229      14.676  -2.253  -7.255  1.00  0.86           H  
ATOM   3828 3HG2 ILE A 229      13.053  -2.747  -7.696  1.00  0.86           H  
ATOM   3829 1HD1 ILE A 229      12.022  -5.994  -5.273  1.00  0.86           H  
ATOM   3830 2HD1 ILE A 229      13.701  -5.618  -4.854  1.00  0.86           H  
ATOM   3831 3HD1 ILE A 229      12.577  -4.317  -5.218  1.00  0.86           H  
ATOM   3832  N   VAL A 230      15.333  -2.743  -9.927  1.00  0.99           N  
ATOM   3833  CA  VAL A 230      16.215  -1.704 -10.426  1.00  0.99           C  
ATOM   3834  C   VAL A 230      16.092  -0.504  -9.519  1.00  0.99           C  
ATOM   3835  O   VAL A 230      14.979  -0.055  -9.239  1.00  0.99           O  
ATOM   3836  CB  VAL A 230      15.875  -1.340 -11.872  1.00  0.99           C  
ATOM   3837  CG1 VAL A 230      16.787  -0.209 -12.355  1.00  0.99           C  
ATOM   3838  CG2 VAL A 230      16.012  -2.587 -12.749  1.00  0.99           C  
ATOM   3839  H   VAL A 230      14.351  -2.794 -10.217  1.00  0.99           H  
ATOM   3840  HA  VAL A 230      17.242  -2.053 -10.395  1.00  0.99           H  
ATOM   3841  HB  VAL A 230      14.862  -0.973 -11.912  1.00  0.99           H  
ATOM   3842 1HG1 VAL A 230      16.531   0.057 -13.378  1.00  0.99           H  
ATOM   3843 2HG1 VAL A 230      16.661   0.666 -11.712  1.00  0.99           H  
ATOM   3844 3HG1 VAL A 230      17.830  -0.535 -12.315  1.00  0.99           H  
ATOM   3845 1HG2 VAL A 230      15.757  -2.339 -13.777  1.00  0.99           H  
ATOM   3846 2HG2 VAL A 230      17.035  -2.944 -12.703  1.00  0.99           H  
ATOM   3847 3HG2 VAL A 230      15.337  -3.363 -12.385  1.00  0.99           H  
ATOM   3848  N   LEU A 231      17.219  -0.019  -9.013  1.00  1.19           N  
ATOM   3849  CA  LEU A 231      17.160   1.107  -8.092  1.00  1.19           C  
ATOM   3850  C   LEU A 231      17.657   2.411  -8.703  1.00  1.19           C  
ATOM   3851  O   LEU A 231      18.545   2.417  -9.551  1.00  1.19           O  
ATOM   3852  CB  LEU A 231      17.945   0.776  -6.830  1.00  1.19           C  
ATOM   3853  CG  LEU A 231      17.470  -0.479  -6.088  1.00  1.19           C  
ATOM   3854  CD1 LEU A 231      18.343  -0.704  -4.941  1.00  1.19           C  
ATOM   3855  CD2 LEU A 231      16.041  -0.307  -5.622  1.00  1.19           C  
ATOM   3856  H   LEU A 231      18.122  -0.435  -9.268  1.00  1.19           H  
ATOM   3857  HA  LEU A 231      16.121   1.256  -7.804  1.00  1.19           H  
ATOM   3858 1HB  LEU A 231      18.990   0.625  -7.103  1.00  1.19           H  
ATOM   3859 2HB  LEU A 231      17.884   1.620  -6.144  1.00  1.19           H  
ATOM   3860  HG  LEU A 231      17.540  -1.346  -6.753  1.00  1.19           H  
ATOM   3861 1HD1 LEU A 231      18.011  -1.591  -4.432  1.00  1.19           H  
ATOM   3862 2HD1 LEU A 231      19.357  -0.823  -5.255  1.00  1.19           H  
ATOM   3863 3HD1 LEU A 231      18.278   0.147  -4.288  1.00  1.19           H  
ATOM   3864 1HD2 LEU A 231      15.721  -1.204  -5.091  1.00  1.19           H  
ATOM   3865 2HD2 LEU A 231      15.978   0.545  -4.959  1.00  1.19           H  
ATOM   3866 3HD2 LEU A 231      15.393  -0.140  -6.481  1.00  1.19           H  
ATOM   3867  N   GLY A 232      17.096   3.524  -8.231  1.00  1.46           N  
ATOM   3868  CA  GLY A 232      17.505   4.852  -8.673  1.00  1.46           C  
ATOM   3869  C   GLY A 232      16.833   5.221  -9.984  1.00  1.46           C  
ATOM   3870  O   GLY A 232      15.925   4.525 -10.438  1.00  1.46           O  
ATOM   3871  H   GLY A 232      16.360   3.443  -7.545  1.00  1.46           H  
ATOM   3872 1HA  GLY A 232      17.254   5.588  -7.909  1.00  1.46           H  
ATOM   3873 2HA  GLY A 232      18.584   4.872  -8.800  1.00  1.46           H  
ATOM   3874  N   LYS A 233      17.241   6.341 -10.565  1.00  1.73           N  
ATOM   3875  CA  LYS A 233      16.653   6.793 -11.815  1.00  1.73           C  
ATOM   3876  C   LYS A 233      17.747   7.013 -12.837  1.00  1.73           C  
ATOM   3877  O   LYS A 233      18.816   7.526 -12.510  1.00  1.73           O  
ATOM   3878  CB  LYS A 233      15.850   8.073 -11.603  1.00  1.73           C  
ATOM   3879  CG  LYS A 233      14.635   7.898 -10.690  1.00  1.73           C  
ATOM   3880  CD  LYS A 233      13.832   9.184 -10.554  1.00  1.73           C  
ATOM   3881  CE  LYS A 233      12.630   8.982  -9.637  1.00  1.73           C  
ATOM   3882  NZ  LYS A 233      11.834  10.228  -9.473  1.00  1.73           N  
ATOM   3883  H   LYS A 233      17.979   6.882 -10.142  1.00  1.73           H  
ATOM   3884  HA  LYS A 233      15.989   6.018 -12.198  1.00  1.73           H  
ATOM   3885 1HB  LYS A 233      16.493   8.839 -11.170  1.00  1.73           H  
ATOM   3886 2HB  LYS A 233      15.501   8.446 -12.567  1.00  1.73           H  
ATOM   3887 1HG  LYS A 233      13.993   7.113 -11.095  1.00  1.73           H  
ATOM   3888 2HG  LYS A 233      14.966   7.590  -9.701  1.00  1.73           H  
ATOM   3889 1HD  LYS A 233      14.467   9.971 -10.144  1.00  1.73           H  
ATOM   3890 2HD  LYS A 233      13.480   9.500 -11.536  1.00  1.73           H  
ATOM   3891 1HE  LYS A 233      11.991   8.207 -10.058  1.00  1.73           H  
ATOM   3892 2HE  LYS A 233      12.980   8.656  -8.657  1.00  1.73           H  
ATOM   3893 1HZ  LYS A 233      11.049  10.046  -8.858  1.00  1.73           H  
ATOM   3894 2HZ  LYS A 233      12.414  10.950  -9.069  1.00  1.73           H  
ATOM   3895 3HZ  LYS A 233      11.493  10.533 -10.373  1.00  1.73           H  
ATOM   3896  N   ASN A 234      17.471   6.616 -14.076  1.00  1.92           N  
ATOM   3897  CA  ASN A 234      18.404   6.748 -15.195  1.00  1.92           C  
ATOM   3898  C   ASN A 234      19.747   6.072 -14.911  1.00  1.92           C  
ATOM   3899  O   ASN A 234      20.795   6.550 -15.350  1.00  1.92           O  
ATOM   3900  CB  ASN A 234      18.631   8.211 -15.533  1.00  1.92           C  
ATOM   3901  CG  ASN A 234      17.377   8.905 -15.976  1.00  1.92           C  
ATOM   3902  OD1 ASN A 234      16.543   8.329 -16.686  1.00  1.92           O  
ATOM   3903  ND2 ASN A 234      17.223  10.139 -15.567  1.00  1.92           N  
ATOM   3904  H   ASN A 234      16.569   6.199 -14.253  1.00  1.92           H  
ATOM   3905  HA  ASN A 234      17.972   6.251 -16.065  1.00  1.92           H  
ATOM   3906 1HB  ASN A 234      19.044   8.740 -14.675  1.00  1.92           H  
ATOM   3907 2HB  ASN A 234      19.367   8.281 -16.333  1.00  1.92           H  
ATOM   3908 1HD2 ASN A 234      16.408  10.657 -15.829  1.00  1.92           H  
ATOM   3909 2HD2 ASN A 234      17.924  10.565 -14.993  1.00  1.92           H  
ATOM   3910  N   LYS A 235      19.717   4.941 -14.206  1.00  1.92           N  
ATOM   3911  CA  LYS A 235      20.947   4.231 -13.897  1.00  1.92           C  
ATOM   3912  C   LYS A 235      20.722   2.787 -13.471  1.00  1.92           C  
ATOM   3913  O   LYS A 235      19.601   2.351 -13.209  1.00  1.92           O  
ATOM   3914  CB  LYS A 235      21.759   4.946 -12.807  1.00  1.92           C  
ATOM   3915  CG  LYS A 235      21.101   5.034 -11.435  1.00  1.92           C  
ATOM   3916  CD  LYS A 235      22.034   5.754 -10.460  1.00  1.92           C  
ATOM   3917  CE  LYS A 235      21.462   5.826  -9.061  1.00  1.92           C  
ATOM   3918  NZ  LYS A 235      22.413   6.484  -8.110  1.00  1.92           N  
ATOM   3919  H   LYS A 235      18.835   4.587 -13.868  1.00  1.92           H  
ATOM   3920  HA  LYS A 235      21.556   4.209 -14.800  1.00  1.92           H  
ATOM   3921 1HB  LYS A 235      22.710   4.434 -12.670  1.00  1.92           H  
ATOM   3922 2HB  LYS A 235      21.983   5.963 -13.126  1.00  1.92           H  
ATOM   3923 1HG  LYS A 235      20.160   5.570 -11.504  1.00  1.92           H  
ATOM   3924 2HG  LYS A 235      20.900   4.024 -11.063  1.00  1.92           H  
ATOM   3925 1HD  LYS A 235      22.986   5.221 -10.425  1.00  1.92           H  
ATOM   3926 2HD  LYS A 235      22.217   6.766 -10.820  1.00  1.92           H  
ATOM   3927 1HE  LYS A 235      20.535   6.397  -9.085  1.00  1.92           H  
ATOM   3928 2HE  LYS A 235      21.247   4.816  -8.709  1.00  1.92           H  
ATOM   3929 1HZ  LYS A 235      22.007   6.518  -7.186  1.00  1.92           H  
ATOM   3930 2HZ  LYS A 235      23.272   5.950  -8.080  1.00  1.92           H  
ATOM   3931 3HZ  LYS A 235      22.613   7.424  -8.423  1.00  1.92           H  
ATOM   3932  N   ARG A 236      21.829   2.062 -13.432  1.00  1.73           N  
ATOM   3933  CA  ARG A 236      21.953   0.693 -12.950  1.00  1.73           C  
ATOM   3934  C   ARG A 236      22.679   0.839 -11.602  1.00  1.73           C  
ATOM   3935  O   ARG A 236      23.140   1.947 -11.326  1.00  1.73           O  
ATOM   3936  CB  ARG A 236      22.710  -0.109 -14.008  1.00  1.73           C  
ATOM   3937  CG  ARG A 236      22.025  -0.086 -15.361  1.00  1.73           C  
ATOM   3938  CD  ARG A 236      20.721  -0.806 -15.302  1.00  1.73           C  
ATOM   3939  NE  ARG A 236      20.049  -0.844 -16.588  1.00  1.73           N  
ATOM   3940  CZ  ARG A 236      18.851  -1.420 -16.798  1.00  1.73           C  
ATOM   3941  NH1 ARG A 236      18.230  -2.002 -15.801  1.00  1.73           N  
ATOM   3942  NH2 ARG A 236      18.308  -1.400 -18.002  1.00  1.73           N  
ATOM   3943  H   ARG A 236      22.681   2.518 -13.724  1.00  1.73           H  
ATOM   3944  HA  ARG A 236      20.964   0.260 -12.786  1.00  1.73           H  
ATOM   3945 1HB  ARG A 236      23.710   0.305 -14.132  1.00  1.73           H  
ATOM   3946 2HB  ARG A 236      22.817  -1.135 -13.765  1.00  1.73           H  
ATOM   3947 1HG  ARG A 236      21.841   0.942 -15.668  1.00  1.73           H  
ATOM   3948 2HG  ARG A 236      22.658  -0.580 -16.099  1.00  1.73           H  
ATOM   3949 1HD  ARG A 236      20.888  -1.832 -14.973  1.00  1.73           H  
ATOM   3950 2HD  ARG A 236      20.063  -0.304 -14.588  1.00  1.73           H  
ATOM   3951  HE  ARG A 236      20.507  -0.404 -17.375  1.00  1.73           H  
ATOM   3952 1HH1 ARG A 236      18.669  -2.013 -14.890  1.00  1.73           H  
ATOM   3953 2HH1 ARG A 236      17.333  -2.439 -15.950  1.00  1.73           H  
ATOM   3954 1HH2 ARG A 236      18.792  -0.950 -18.767  1.00  1.73           H  
ATOM   3955 2HH2 ARG A 236      17.410  -1.833 -18.158  1.00  1.73           H  
ATOM   3956  N   ARG A 237      22.818  -0.189 -10.741  1.00  1.45           N  
ATOM   3957  CA  ARG A 237      22.485  -1.616 -10.847  1.00  1.45           C  
ATOM   3958  C   ARG A 237      21.111  -2.098 -10.386  1.00  1.45           C  
ATOM   3959  O   ARG A 237      20.325  -1.369  -9.759  1.00  1.45           O  
ATOM   3960  CB  ARG A 237      23.546  -2.410 -10.107  1.00  1.45           C  
ATOM   3961  CG  ARG A 237      24.932  -2.324 -10.730  1.00  1.45           C  
ATOM   3962  CD  ARG A 237      25.973  -3.080  -9.956  1.00  1.45           C  
ATOM   3963  NE  ARG A 237      25.747  -4.524  -9.968  1.00  1.45           N  
ATOM   3964  CZ  ARG A 237      26.135  -5.355 -10.957  1.00  1.45           C  
ATOM   3965  NH1 ARG A 237      26.748  -4.881 -12.021  1.00  1.45           N  
ATOM   3966  NH2 ARG A 237      25.893  -6.649 -10.854  1.00  1.45           N  
ATOM   3967  H   ARG A 237      23.273   0.058  -9.874  1.00  1.45           H  
ATOM   3968  HA  ARG A 237      22.570  -1.907 -11.873  1.00  1.45           H  
ATOM   3969 1HB  ARG A 237      23.643  -2.035  -9.106  1.00  1.45           H  
ATOM   3970 2HB  ARG A 237      23.265  -3.464 -10.033  1.00  1.45           H  
ATOM   3971 1HG  ARG A 237      24.895  -2.734 -11.738  1.00  1.45           H  
ATOM   3972 2HG  ARG A 237      25.238  -1.278 -10.776  1.00  1.45           H  
ATOM   3973 1HD  ARG A 237      26.955  -2.886 -10.383  1.00  1.45           H  
ATOM   3974 2HD  ARG A 237      25.956  -2.747  -8.919  1.00  1.45           H  
ATOM   3975  HE  ARG A 237      25.299  -4.953  -9.147  1.00  1.45           H  
ATOM   3976 1HH1 ARG A 237      26.932  -3.891 -12.099  1.00  1.45           H  
ATOM   3977 2HH1 ARG A 237      27.036  -5.507 -12.758  1.00  1.45           H  
ATOM   3978 1HH2 ARG A 237      25.411  -7.002 -10.028  1.00  1.45           H  
ATOM   3979 2HH2 ARG A 237      26.177  -7.278 -11.588  1.00  1.45           H  
ATOM   3980  N   THR A 238      20.866  -3.360 -10.754  1.00  1.18           N  
ATOM   3981  CA  THR A 238      19.718  -4.150 -10.346  1.00  1.18           C  
ATOM   3982  C   THR A 238      20.159  -4.901  -9.086  1.00  1.18           C  
ATOM   3983  O   THR A 238      21.241  -5.488  -9.081  1.00  1.18           O  
ATOM   3984  CB  THR A 238      19.332  -5.176 -11.429  1.00  1.18           C  
ATOM   3985  OG1 THR A 238      19.039  -4.505 -12.659  1.00  1.18           O  
ATOM   3986  CG2 THR A 238      18.080  -5.941 -10.989  1.00  1.18           C  
ATOM   3987  H   THR A 238      21.563  -3.831 -11.313  1.00  1.18           H  
ATOM   3988  HA  THR A 238      18.884  -3.505 -10.103  1.00  1.18           H  
ATOM   3989  HB  THR A 238      20.152  -5.877 -11.583  1.00  1.18           H  
ATOM   3990  HG1 THR A 238      18.670  -5.140 -13.282  1.00  1.18           H  
ATOM   3991 1HG2 THR A 238      17.807  -6.659 -11.757  1.00  1.18           H  
ATOM   3992 2HG2 THR A 238      18.270  -6.469 -10.053  1.00  1.18           H  
ATOM   3993 3HG2 THR A 238      17.266  -5.241 -10.847  1.00  1.18           H  
ATOM   3994  N   TYR A 239      19.353  -4.870  -8.033  1.00  0.99           N  
ATOM   3995  CA  TYR A 239      19.707  -5.515  -6.767  1.00  0.99           C  
ATOM   3996  C   TYR A 239      18.698  -6.578  -6.349  1.00  0.99           C  
ATOM   3997  O   TYR A 239      17.523  -6.518  -6.720  1.00  0.99           O  
ATOM   3998  CB  TYR A 239      19.862  -4.459  -5.693  1.00  0.99           C  
ATOM   3999  CG  TYR A 239      21.005  -3.522  -5.933  1.00  0.99           C  
ATOM   4000  CD1 TYR A 239      20.856  -2.418  -6.737  1.00  0.99           C  
ATOM   4001  CD2 TYR A 239      22.203  -3.769  -5.334  1.00  0.99           C  
ATOM   4002  CE1 TYR A 239      21.915  -1.558  -6.927  1.00  0.99           C  
ATOM   4003  CE2 TYR A 239      23.268  -2.931  -5.524  1.00  0.99           C  
ATOM   4004  CZ  TYR A 239      23.131  -1.823  -6.311  1.00  0.99           C  
ATOM   4005  OH  TYR A 239      24.202  -0.972  -6.484  1.00  0.99           O  
ATOM   4006  H   TYR A 239      18.472  -4.374  -8.114  1.00  0.99           H  
ATOM   4007  HA  TYR A 239      20.667  -6.017  -6.889  1.00  0.99           H  
ATOM   4008 1HB  TYR A 239      18.960  -3.872  -5.630  1.00  0.99           H  
ATOM   4009 2HB  TYR A 239      20.030  -4.948  -4.736  1.00  0.99           H  
ATOM   4010  HD1 TYR A 239      19.899  -2.216  -7.222  1.00  0.99           H  
ATOM   4011  HD2 TYR A 239      22.307  -4.626  -4.702  1.00  0.99           H  
ATOM   4012  HE1 TYR A 239      21.792  -0.677  -7.560  1.00  0.99           H  
ATOM   4013  HE2 TYR A 239      24.220  -3.144  -5.032  1.00  0.99           H  
ATOM   4014  HH  TYR A 239      24.903  -1.217  -5.868  1.00  0.99           H  
ATOM   4015  N   ARG A 240      19.160  -7.576  -5.589  1.00  0.89           N  
ATOM   4016  CA  ARG A 240      18.271  -8.667  -5.195  1.00  0.89           C  
ATOM   4017  C   ARG A 240      17.702  -8.605  -3.775  1.00  0.89           C  
ATOM   4018  O   ARG A 240      18.416  -8.602  -2.779  1.00  0.89           O  
ATOM   4019  CB  ARG A 240      18.960 -10.004  -5.398  1.00  0.89           C  
ATOM   4020  CG  ARG A 240      18.120 -11.201  -4.990  1.00  0.89           C  
ATOM   4021  CD  ARG A 240      18.659 -12.481  -5.539  1.00  0.89           C  
ATOM   4022  NE  ARG A 240      18.440 -12.585  -6.991  1.00  0.89           N  
ATOM   4023  CZ  ARG A 240      18.821 -13.624  -7.763  1.00  0.89           C  
ATOM   4024  NH1 ARG A 240      19.441 -14.663  -7.224  1.00  0.89           N  
ATOM   4025  NH2 ARG A 240      18.566 -13.600  -9.066  1.00  0.89           N  
ATOM   4026  H   ARG A 240      20.132  -7.575  -5.290  1.00  0.89           H  
ATOM   4027  HA  ARG A 240      17.436  -8.661  -5.886  1.00  0.89           H  
ATOM   4028 1HB  ARG A 240      19.203 -10.122  -6.455  1.00  0.89           H  
ATOM   4029 2HB  ARG A 240      19.894 -10.027  -4.834  1.00  0.89           H  
ATOM   4030 1HG  ARG A 240      18.071 -11.275  -3.903  1.00  0.89           H  
ATOM   4031 2HG  ARG A 240      17.110 -11.059  -5.389  1.00  0.89           H  
ATOM   4032 1HD  ARG A 240      19.730 -12.522  -5.356  1.00  0.89           H  
ATOM   4033 2HD  ARG A 240      18.179 -13.327  -5.054  1.00  0.89           H  
ATOM   4034  HE  ARG A 240      17.955 -11.796  -7.470  1.00  0.89           H  
ATOM   4035 1HH1 ARG A 240      19.631 -14.677  -6.233  1.00  0.89           H  
ATOM   4036 2HH1 ARG A 240      19.725 -15.438  -7.805  1.00  0.89           H  
ATOM   4037 1HH2 ARG A 240      18.074 -12.777  -9.485  1.00  0.89           H  
ATOM   4038 2HH2 ARG A 240      18.842 -14.365  -9.653  1.00  0.89           H  
ATOM   4039  N   LEU A 241      16.395  -8.614  -3.709  1.00  0.89           N  
ATOM   4040  CA  LEU A 241      15.593  -8.595  -2.502  1.00  0.89           C  
ATOM   4041  C   LEU A 241      15.252 -10.007  -2.075  1.00  0.89           C  
ATOM   4042  O   LEU A 241      14.843 -10.797  -2.918  1.00  0.89           O  
ATOM   4043  CB  LEU A 241      14.289  -7.878  -2.801  1.00  0.89           C  
ATOM   4044  CG  LEU A 241      13.272  -7.847  -1.733  1.00  0.89           C  
ATOM   4045  CD1 LEU A 241      13.739  -7.018  -0.649  1.00  0.89           C  
ATOM   4046  CD2 LEU A 241      12.013  -7.369  -2.296  1.00  0.89           C  
ATOM   4047  H   LEU A 241      15.897  -8.619  -4.592  1.00  0.89           H  
ATOM   4048  HA  LEU A 241      16.143  -8.098  -1.707  1.00  0.89           H  
ATOM   4049 1HB  LEU A 241      14.523  -6.852  -3.049  1.00  0.89           H  
ATOM   4050 2HB  LEU A 241      13.850  -8.338  -3.667  1.00  0.89           H  
ATOM   4051  HG  LEU A 241      13.122  -8.848  -1.345  1.00  0.89           H  
ATOM   4052 1HD1 LEU A 241      12.992  -7.015   0.122  1.00  0.89           H  
ATOM   4053 2HD1 LEU A 241      14.657  -7.435  -0.270  1.00  0.89           H  
ATOM   4054 3HD1 LEU A 241      13.910  -6.007  -1.001  1.00  0.89           H  
ATOM   4055 1HD2 LEU A 241      11.252  -7.349  -1.537  1.00  0.89           H  
ATOM   4056 2HD2 LEU A 241      12.151  -6.403  -2.688  1.00  0.89           H  
ATOM   4057 3HD2 LEU A 241      11.728  -8.040  -3.080  1.00  0.89           H  
ATOM   4058  N   GLU A 242      15.421 -10.360  -0.798  1.00  0.99           N  
ATOM   4059  CA  GLU A 242      14.988 -11.703  -0.392  1.00  0.99           C  
ATOM   4060  C   GLU A 242      14.395 -11.761   1.019  1.00  0.99           C  
ATOM   4061  O   GLU A 242      15.000 -11.300   1.990  1.00  0.99           O  
ATOM   4062  CB  GLU A 242      16.137 -12.712  -0.521  1.00  0.99           C  
ATOM   4063  CG  GLU A 242      15.744 -14.165  -0.146  1.00  0.99           C  
ATOM   4064  CD  GLU A 242      16.832 -15.205  -0.432  1.00  0.99           C  
ATOM   4065  OE1 GLU A 242      17.876 -14.851  -0.951  1.00  0.99           O  
ATOM   4066  OE2 GLU A 242      16.610 -16.355  -0.131  1.00  0.99           O  
ATOM   4067  H   GLU A 242      15.797  -9.704  -0.125  1.00  0.99           H  
ATOM   4068  HA  GLU A 242      14.210 -12.016  -1.077  1.00  0.99           H  
ATOM   4069 1HB  GLU A 242      16.498 -12.720  -1.552  1.00  0.99           H  
ATOM   4070 2HB  GLU A 242      16.966 -12.408   0.117  1.00  0.99           H  
ATOM   4071 1HG  GLU A 242      15.523 -14.189   0.921  1.00  0.99           H  
ATOM   4072 2HG  GLU A 242      14.827 -14.434  -0.669  1.00  0.99           H  
ATOM   4073  N   LEU A 243      13.194 -12.351   1.104  1.00  1.21           N  
ATOM   4074  CA  LEU A 243      12.464 -12.549   2.363  1.00  1.21           C  
ATOM   4075  C   LEU A 243      11.978 -13.991   2.510  1.00  1.21           C  
ATOM   4076  O   LEU A 243      11.701 -14.660   1.510  1.00  1.21           O  
ATOM   4077  CB  LEU A 243      11.257 -11.628   2.429  1.00  1.21           C  
ATOM   4078  CG  LEU A 243      11.534 -10.168   2.319  1.00  1.21           C  
ATOM   4079  CD1 LEU A 243      11.377  -9.783   0.862  1.00  1.21           C  
ATOM   4080  CD2 LEU A 243      10.586  -9.412   3.226  1.00  1.21           C  
ATOM   4081  H   LEU A 243      12.773 -12.675   0.231  1.00  1.21           H  
ATOM   4082  HA  LEU A 243      13.134 -12.325   3.192  1.00  1.21           H  
ATOM   4083 1HB  LEU A 243      10.583 -11.879   1.620  1.00  1.21           H  
ATOM   4084 2HB  LEU A 243      10.753 -11.792   3.375  1.00  1.21           H  
ATOM   4085  HG  LEU A 243      12.561  -9.953   2.619  1.00  1.21           H  
ATOM   4086 1HD1 LEU A 243      11.577  -8.730   0.753  1.00  1.21           H  
ATOM   4087 2HD1 LEU A 243      12.069 -10.347   0.245  1.00  1.21           H  
ATOM   4088 3HD1 LEU A 243      10.362 -10.001   0.543  1.00  1.21           H  
ATOM   4089 1HD2 LEU A 243      10.771  -8.344   3.147  1.00  1.21           H  
ATOM   4090 2HD2 LEU A 243       9.567  -9.629   2.934  1.00  1.21           H  
ATOM   4091 3HD2 LEU A 243      10.739  -9.730   4.258  1.00  1.21           H  
ATOM   4092  N   SER A 244      11.795 -14.479   3.743  1.00  1.53           N  
ATOM   4093  CA  SER A 244      11.260 -15.842   3.846  1.00  1.53           C  
ATOM   4094  C   SER A 244      10.537 -16.172   5.165  1.00  1.53           C  
ATOM   4095  O   SER A 244      10.968 -15.776   6.250  1.00  1.53           O  
ATOM   4096  CB  SER A 244      12.414 -16.815   3.642  1.00  1.53           C  
ATOM   4097  OG  SER A 244      11.987 -18.149   3.654  1.00  1.53           O  
ATOM   4098  H   SER A 244      12.016 -13.937   4.568  1.00  1.53           H  
ATOM   4099  HA  SER A 244      10.541 -15.980   3.045  1.00  1.53           H  
ATOM   4100 1HB  SER A 244      12.919 -16.606   2.702  1.00  1.53           H  
ATOM   4101 2HB  SER A 244      13.140 -16.665   4.436  1.00  1.53           H  
ATOM   4102  HG  SER A 244      11.614 -18.337   2.784  1.00  1.53           H  
ATOM   4103  N   SER A 245       9.451 -16.935   5.035  1.00  1.91           N  
ATOM   4104  CA  SER A 245       8.665 -17.502   6.127  1.00  1.91           C  
ATOM   4105  C   SER A 245       8.517 -16.592   7.340  1.00  1.91           C  
ATOM   4106  O   SER A 245       8.429 -15.362   7.253  1.00  1.91           O  
ATOM   4107  CB  SER A 245       9.264 -18.838   6.548  1.00  1.91           C  
ATOM   4108  OG  SER A 245       8.452 -19.498   7.512  1.00  1.91           O  
ATOM   4109  H   SER A 245       9.184 -17.195   4.088  1.00  1.91           H  
ATOM   4110  HA  SER A 245       7.664 -17.700   5.741  1.00  1.91           H  
ATOM   4111 1HB  SER A 245       9.376 -19.473   5.671  1.00  1.91           H  
ATOM   4112 2HB  SER A 245      10.260 -18.672   6.959  1.00  1.91           H  
ATOM   4113  HG  SER A 245       7.621 -19.792   7.046  1.00  1.91           H  
ATOM   4114  N   GLY A 246       8.569 -17.224   8.505  1.00  2.24           N  
ATOM   4115  CA  GLY A 246       8.439 -16.571   9.793  1.00  2.24           C  
ATOM   4116  C   GLY A 246       9.746 -15.953  10.261  1.00  2.24           C  
ATOM   4117  O   GLY A 246       9.906 -15.653  11.451  1.00  2.24           O  
ATOM   4118  H   GLY A 246       8.672 -18.233   8.494  1.00  2.24           H  
ATOM   4119 1HA  GLY A 246       7.675 -15.795   9.725  1.00  2.24           H  
ATOM   4120 2HA  GLY A 246       8.091 -17.296  10.527  1.00  2.24           H  
ATOM   4121  N   TYR A 247      10.718 -15.801   9.349  1.00  2.41           N  
ATOM   4122  CA  TYR A 247      11.979 -15.201   9.727  1.00  2.41           C  
ATOM   4123  C   TYR A 247      11.737 -13.707   9.866  1.00  2.41           C  
ATOM   4124  O   TYR A 247      12.453 -13.019  10.595  1.00  2.41           O  
ATOM   4125  CB  TYR A 247      13.080 -15.506   8.712  1.00  2.41           C  
ATOM   4126  CG  TYR A 247      13.492 -16.971   8.704  1.00  2.41           C  
ATOM   4127  CD1 TYR A 247      13.157 -17.791   7.634  1.00  2.41           C  
ATOM   4128  CD2 TYR A 247      14.200 -17.496   9.777  1.00  2.41           C  
ATOM   4129  CE1 TYR A 247      13.523 -19.116   7.633  1.00  2.41           C  
ATOM   4130  CE2 TYR A 247      14.569 -18.829   9.776  1.00  2.41           C  
ATOM   4131  CZ  TYR A 247      14.232 -19.638   8.708  1.00  2.41           C  
ATOM   4132  OH  TYR A 247      14.597 -20.965   8.705  1.00  2.41           O  
ATOM   4133  H   TYR A 247      10.574 -16.044   8.366  1.00  2.41           H  
ATOM   4134  HA  TYR A 247      12.286 -15.587  10.698  1.00  2.41           H  
ATOM   4135 1HB  TYR A 247      12.764 -15.224   7.721  1.00  2.41           H  
ATOM   4136 2HB  TYR A 247      13.959 -14.909   8.950  1.00  2.41           H  
ATOM   4137  HD1 TYR A 247      12.608 -17.395   6.796  1.00  2.41           H  
ATOM   4138  HD2 TYR A 247      14.463 -16.857  10.621  1.00  2.41           H  
ATOM   4139  HE1 TYR A 247      13.255 -19.751   6.789  1.00  2.41           H  
ATOM   4140  HE2 TYR A 247      15.125 -19.242  10.619  1.00  2.41           H  
ATOM   4141  HH  TYR A 247      14.287 -21.379   7.896  1.00  2.41           H  
ATOM   4142  N   SER A 248      10.710 -13.198   9.169  1.00  2.39           N  
ATOM   4143  CA  SER A 248      10.387 -11.785   9.303  1.00  2.39           C  
ATOM   4144  C   SER A 248       8.896 -11.622   9.617  1.00  2.39           C  
ATOM   4145  O   SER A 248       8.060 -11.386   8.741  1.00  2.39           O  
ATOM   4146  CB  SER A 248      10.769 -11.031   8.049  1.00  2.39           C  
ATOM   4147  OG  SER A 248      12.151 -11.092   7.818  1.00  2.39           O  
ATOM   4148  H   SER A 248      10.134 -13.809   8.575  1.00  2.39           H  
ATOM   4149  HA  SER A 248      10.953 -11.370  10.138  1.00  2.39           H  
ATOM   4150 1HB  SER A 248      10.222 -11.422   7.188  1.00  2.39           H  
ATOM   4151 2HB  SER A 248      10.495 -10.004   8.187  1.00  2.39           H  
ATOM   4152  HG  SER A 248      12.573 -10.827   8.645  1.00  2.39           H  
ATOM   4153  N   LYS A 249       8.574 -11.637  10.909  1.00  2.23           N  
ATOM   4154  CA  LYS A 249       7.179 -11.639  11.358  1.00  2.23           C  
ATOM   4155  C   LYS A 249       6.597 -10.242  11.344  1.00  2.23           C  
ATOM   4156  O   LYS A 249       5.390 -10.038  11.475  1.00  2.23           O  
ATOM   4157  CB  LYS A 249       7.077 -12.239  12.756  1.00  2.23           C  
ATOM   4158  CG  LYS A 249       7.442 -13.723  12.823  1.00  2.23           C  
ATOM   4159  CD  LYS A 249       7.256 -14.279  14.227  1.00  2.23           C  
ATOM   4160  CE  LYS A 249       7.479 -15.793  14.287  1.00  2.23           C  
ATOM   4161  NZ  LYS A 249       8.897 -16.173  14.014  1.00  2.23           N  
ATOM   4162  H   LYS A 249       9.313 -11.764  11.591  1.00  2.23           H  
ATOM   4163  HA  LYS A 249       6.595 -12.256  10.673  1.00  2.23           H  
ATOM   4164 1HB  LYS A 249       7.740 -11.699  13.433  1.00  2.23           H  
ATOM   4165 2HB  LYS A 249       6.060 -12.122  13.130  1.00  2.23           H  
ATOM   4166 1HG  LYS A 249       6.830 -14.292  12.121  1.00  2.23           H  
ATOM   4167 2HG  LYS A 249       8.486 -13.841  12.538  1.00  2.23           H  
ATOM   4168 1HD  LYS A 249       7.964 -13.795  14.900  1.00  2.23           H  
ATOM   4169 2HD  LYS A 249       6.247 -14.059  14.572  1.00  2.23           H  
ATOM   4170 1HE  LYS A 249       7.210 -16.142  15.281  1.00  2.23           H  
ATOM   4171 2HE  LYS A 249       6.838 -16.282  13.554  1.00  2.23           H  
ATOM   4172 1HZ  LYS A 249       8.995 -17.172  14.076  1.00  2.23           H  
ATOM   4173 2HZ  LYS A 249       9.181 -15.874  13.064  1.00  2.23           H  
ATOM   4174 3HZ  LYS A 249       9.501 -15.737  14.691  1.00  2.23           H  
ATOM   4175  N   LEU A 250       7.469  -9.277  11.113  1.00  2.06           N  
ATOM   4176  CA  LEU A 250       7.111  -7.877  11.076  1.00  2.06           C  
ATOM   4177  C   LEU A 250       6.298  -7.541   9.825  1.00  2.06           C  
ATOM   4178  O   LEU A 250       5.780  -6.434   9.693  1.00  2.06           O  
ATOM   4179  CB  LEU A 250       8.391  -7.049  11.141  1.00  2.06           C  
ATOM   4180  CG  LEU A 250       8.909  -6.777  12.558  1.00  2.06           C  
ATOM   4181  CD1 LEU A 250       7.879  -5.960  13.338  1.00  2.06           C  
ATOM   4182  CD2 LEU A 250       9.198  -8.117  13.230  1.00  2.06           C  
ATOM   4183  H   LEU A 250       8.434  -9.535  10.986  1.00  2.06           H  
ATOM   4184  HA  LEU A 250       6.503  -7.652  11.950  1.00  2.06           H  
ATOM   4185 1HB  LEU A 250       9.175  -7.579  10.598  1.00  2.06           H  
ATOM   4186 2HB  LEU A 250       8.233  -6.111  10.654  1.00  2.06           H  
ATOM   4187  HG  LEU A 250       9.813  -6.192  12.514  1.00  2.06           H  
ATOM   4188 1HD1 LEU A 250       8.254  -5.760  14.347  1.00  2.06           H  
ATOM   4189 2HD1 LEU A 250       7.703  -5.013  12.828  1.00  2.06           H  
ATOM   4190 3HD1 LEU A 250       6.945  -6.514  13.404  1.00  2.06           H  
ATOM   4191 1HD2 LEU A 250       9.577  -7.942  14.238  1.00  2.06           H  
ATOM   4192 2HD2 LEU A 250       8.284  -8.703  13.285  1.00  2.06           H  
ATOM   4193 3HD2 LEU A 250       9.945  -8.660  12.649  1.00  2.06           H  
ATOM   4194  N   PHE A 251       6.178  -8.507   8.908  1.00  1.96           N  
ATOM   4195  CA  PHE A 251       5.380  -8.347   7.706  1.00  1.96           C  
ATOM   4196  C   PHE A 251       4.059  -9.115   7.813  1.00  1.96           C  
ATOM   4197  O   PHE A 251       3.376  -9.316   6.819  1.00  1.96           O  
ATOM   4198  CB  PHE A 251       6.168  -8.848   6.496  1.00  1.96           C  
ATOM   4199  CG  PHE A 251       7.394  -8.048   6.204  1.00  1.96           C  
ATOM   4200  CD1 PHE A 251       8.590  -8.439   6.716  1.00  1.96           C  
ATOM   4201  CD2 PHE A 251       7.358  -6.924   5.408  1.00  1.96           C  
ATOM   4202  CE1 PHE A 251       9.750  -7.733   6.460  1.00  1.96           C  
ATOM   4203  CE2 PHE A 251       8.517  -6.212   5.145  1.00  1.96           C  
ATOM   4204  CZ  PHE A 251       9.706  -6.622   5.670  1.00  1.96           C  
ATOM   4205  H   PHE A 251       6.658  -9.401   9.042  1.00  1.96           H  
ATOM   4206  HA  PHE A 251       5.153  -7.288   7.572  1.00  1.96           H  
ATOM   4207 1HB  PHE A 251       6.468  -9.884   6.668  1.00  1.96           H  
ATOM   4208 2HB  PHE A 251       5.540  -8.830   5.619  1.00  1.96           H  
ATOM   4209  HD1 PHE A 251       8.600  -9.324   7.335  1.00  1.96           H  
ATOM   4210  HD2 PHE A 251       6.414  -6.600   4.988  1.00  1.96           H  
ATOM   4211  HE1 PHE A 251      10.701  -8.059   6.879  1.00  1.96           H  
ATOM   4212  HE2 PHE A 251       8.488  -5.326   4.521  1.00  1.96           H  
ATOM   4213  HZ  PHE A 251      10.614  -6.066   5.463  1.00  1.96           H  
ATOM   4214  N   LYS A 252       3.700  -9.596   8.998  1.00  1.99           N  
ATOM   4215  CA  LYS A 252       2.460 -10.357   9.100  1.00  1.99           C  
ATOM   4216  C   LYS A 252       1.229  -9.565   8.632  1.00  1.99           C  
ATOM   4217  O   LYS A 252       1.030  -8.405   8.988  1.00  1.99           O  
ATOM   4218  CB  LYS A 252       2.263 -10.885  10.521  1.00  1.99           C  
ATOM   4219  CG  LYS A 252       1.029 -11.783  10.697  1.00  1.99           C  
ATOM   4220  CD  LYS A 252       0.937 -12.341  12.111  1.00  1.99           C  
ATOM   4221  CE  LYS A 252      -0.290 -13.229  12.276  1.00  1.99           C  
ATOM   4222  NZ  LYS A 252      -0.390 -13.791  13.662  1.00  1.99           N  
ATOM   4223  H   LYS A 252       4.281  -9.466   9.827  1.00  1.99           H  
ATOM   4224  HA  LYS A 252       2.548 -11.225   8.445  1.00  1.99           H  
ATOM   4225 1HB  LYS A 252       3.143 -11.464  10.812  1.00  1.99           H  
ATOM   4226 2HB  LYS A 252       2.188 -10.063  11.211  1.00  1.99           H  
ATOM   4227 1HG  LYS A 252       0.121 -11.211  10.480  1.00  1.99           H  
ATOM   4228 2HG  LYS A 252       1.088 -12.610   9.997  1.00  1.99           H  
ATOM   4229 1HD  LYS A 252       1.834 -12.920  12.335  1.00  1.99           H  
ATOM   4230 2HD  LYS A 252       0.875 -11.515  12.818  1.00  1.99           H  
ATOM   4231 1HE  LYS A 252      -1.185 -12.644  12.062  1.00  1.99           H  
ATOM   4232 2HE  LYS A 252      -0.231 -14.053  11.565  1.00  1.99           H  
ATOM   4233 1HZ  LYS A 252      -1.213 -14.373  13.730  1.00  1.99           H  
ATOM   4234 2HZ  LYS A 252       0.431 -14.345  13.862  1.00  1.99           H  
ATOM   4235 3HZ  LYS A 252      -0.457 -13.039  14.331  1.00  1.99           H  
ATOM   4236  N   TYR A 253       0.422 -10.229   7.816  1.00  2.17           N  
ATOM   4237  CA  TYR A 253      -0.823  -9.734   7.230  1.00  2.17           C  
ATOM   4238  C   TYR A 253      -1.821  -9.235   8.261  1.00  2.17           C  
ATOM   4239  O   TYR A 253      -1.822  -9.698   9.401  1.00  2.17           O  
ATOM   4240  CB  TYR A 253      -1.455 -10.864   6.463  1.00  2.17           C  
ATOM   4241  CG  TYR A 253      -1.870 -11.977   7.377  1.00  2.17           C  
ATOM   4242  CD1 TYR A 253      -3.146 -12.014   7.905  1.00  2.17           C  
ATOM   4243  CD2 TYR A 253      -0.950 -12.937   7.723  1.00  2.17           C  
ATOM   4244  CE1 TYR A 253      -3.507 -13.042   8.756  1.00  2.17           C  
ATOM   4245  CE2 TYR A 253      -1.299 -13.967   8.567  1.00  2.17           C  
ATOM   4246  CZ  TYR A 253      -2.576 -14.027   9.081  1.00  2.17           C  
ATOM   4247  OH  TYR A 253      -2.936 -15.060   9.919  1.00  2.17           O  
ATOM   4248  H   TYR A 253       0.699 -11.167   7.571  1.00  2.17           H  
ATOM   4249  HA  TYR A 253      -0.601  -8.913   6.556  1.00  2.17           H  
ATOM   4250 1HB  TYR A 253      -2.339 -10.502   5.937  1.00  2.17           H  
ATOM   4251 2HB  TYR A 253      -0.759 -11.254   5.717  1.00  2.17           H  
ATOM   4252  HD1 TYR A 253      -3.868 -11.238   7.643  1.00  2.17           H  
ATOM   4253  HD2 TYR A 253       0.055 -12.874   7.320  1.00  2.17           H  
ATOM   4254  HE1 TYR A 253      -4.516 -13.079   9.165  1.00  2.17           H  
ATOM   4255  HE2 TYR A 253      -0.564 -14.731   8.827  1.00  2.17           H  
ATOM   4256  HH  TYR A 253      -2.207 -15.683   9.988  1.00  2.17           H  
ATOM   4257  N   ILE A 254      -2.686  -8.306   7.854  1.00  2.47           N  
ATOM   4258  CA  ILE A 254      -3.725  -7.814   8.752  1.00  2.47           C  
ATOM   4259  C   ILE A 254      -5.063  -8.457   8.389  1.00  2.47           C  
ATOM   4260  O   ILE A 254      -5.688  -9.141   9.199  1.00  2.47           O  
ATOM   4261  CB  ILE A 254      -3.877  -6.285   8.627  1.00  2.47           C  
ATOM   4262  CG1 ILE A 254      -2.561  -5.600   8.861  1.00  2.47           C  
ATOM   4263  CG2 ILE A 254      -4.927  -5.751   9.607  1.00  2.47           C  
ATOM   4264  CD1 ILE A 254      -1.926  -5.848  10.183  1.00  2.47           C  
ATOM   4265  H   ILE A 254      -2.628  -7.960   6.906  1.00  2.47           H  
ATOM   4266  HA  ILE A 254      -3.472  -8.077   9.779  1.00  2.47           H  
ATOM   4267  HB  ILE A 254      -4.191  -6.041   7.614  1.00  2.47           H  
ATOM   4268 1HG1 ILE A 254      -1.858  -5.888   8.080  1.00  2.47           H  
ATOM   4269 2HG1 ILE A 254      -2.751  -4.562   8.789  1.00  2.47           H  
ATOM   4270 1HG2 ILE A 254      -5.026  -4.670   9.484  1.00  2.47           H  
ATOM   4271 2HG2 ILE A 254      -5.887  -6.227   9.406  1.00  2.47           H  
ATOM   4272 3HG2 ILE A 254      -4.619  -5.973  10.629  1.00  2.47           H  
ATOM   4273 1HD1 ILE A 254      -1.011  -5.271  10.234  1.00  2.47           H  
ATOM   4274 2HD1 ILE A 254      -2.595  -5.537  10.982  1.00  2.47           H  
ATOM   4275 3HD1 ILE A 254      -1.700  -6.910  10.289  1.00  2.47           H  
ATOM   4276  N   ASN A 255      -5.490  -8.216   7.155  1.00  2.81           N  
ATOM   4277  CA  ASN A 255      -6.720  -8.745   6.585  1.00  2.81           C  
ATOM   4278  C   ASN A 255      -6.636  -8.552   5.088  1.00  2.81           C  
ATOM   4279  O   ASN A 255      -6.855  -7.452   4.585  1.00  2.81           O  
ATOM   4280  CB  ASN A 255      -7.960  -8.076   7.128  1.00  2.81           C  
ATOM   4281  CG  ASN A 255      -9.228  -8.755   6.616  1.00  2.81           C  
ATOM   4282  OD1 ASN A 255      -9.267  -9.347   5.520  1.00  2.81           O  
ATOM   4283  ND2 ASN A 255     -10.278  -8.677   7.404  1.00  2.81           N  
ATOM   4284  H   ASN A 255      -4.911  -7.652   6.552  1.00  2.81           H  
ATOM   4285  HA  ASN A 255      -6.776  -9.817   6.781  1.00  2.81           H  
ATOM   4286 1HB  ASN A 255      -7.955  -8.114   8.219  1.00  2.81           H  
ATOM   4287 2HB  ASN A 255      -7.972  -7.027   6.834  1.00  2.81           H  
ATOM   4288 1HD2 ASN A 255     -11.144  -9.104   7.129  1.00  2.81           H  
ATOM   4289 2HD2 ASN A 255     -10.213  -8.196   8.279  1.00  2.81           H  
ATOM   4290  N   ASP A 256      -6.321  -9.609   4.370  1.00  3.12           N  
ATOM   4291  CA  ASP A 256      -6.082  -9.474   2.948  1.00  3.12           C  
ATOM   4292  C   ASP A 256      -7.329  -9.706   2.091  1.00  3.12           C  
ATOM   4293  O   ASP A 256      -7.257  -9.639   0.855  1.00  3.12           O  
ATOM   4294  CB  ASP A 256      -4.967 -10.425   2.560  1.00  3.12           C  
ATOM   4295  CG  ASP A 256      -3.676 -10.068   3.311  1.00  3.12           C  
ATOM   4296  OD1 ASP A 256      -3.533  -8.937   3.748  1.00  3.12           O  
ATOM   4297  OD2 ASP A 256      -2.863 -10.932   3.468  1.00  3.12           O  
ATOM   4298  H   ASP A 256      -6.197 -10.504   4.822  1.00  3.12           H  
ATOM   4299  HA  ASP A 256      -5.735  -8.457   2.760  1.00  3.12           H  
ATOM   4300 1HB  ASP A 256      -5.251 -11.450   2.799  1.00  3.12           H  
ATOM   4301 2HB  ASP A 256      -4.785 -10.368   1.486  1.00  3.12           H  
ATOM   4302  N   GLU A 257      -8.487  -9.944   2.731  1.00  3.31           N  
ATOM   4303  CA  GLU A 257      -9.707 -10.203   1.959  1.00  3.31           C  
ATOM   4304  C   GLU A 257     -10.054  -9.011   1.101  1.00  3.31           C  
ATOM   4305  O   GLU A 257     -10.562  -9.162  -0.010  1.00  3.31           O  
ATOM   4306  CB  GLU A 257     -10.928 -10.509   2.827  1.00  3.31           C  
ATOM   4307  CG  GLU A 257     -10.946 -11.844   3.545  1.00  3.31           C  
ATOM   4308  CD  GLU A 257     -12.278 -12.072   4.250  1.00  3.31           C  
ATOM   4309  OE1 GLU A 257     -13.093 -11.166   4.238  1.00  3.31           O  
ATOM   4310  OE2 GLU A 257     -12.484 -13.136   4.782  1.00  3.31           O  
ATOM   4311  H   GLU A 257      -8.532  -9.920   3.751  1.00  3.31           H  
ATOM   4312  HA  GLU A 257      -9.527 -11.057   1.302  1.00  3.31           H  
ATOM   4313 1HB  GLU A 257     -11.020  -9.735   3.587  1.00  3.31           H  
ATOM   4314 2HB  GLU A 257     -11.812 -10.449   2.215  1.00  3.31           H  
ATOM   4315 1HG  GLU A 257     -10.779 -12.644   2.824  1.00  3.31           H  
ATOM   4316 2HG  GLU A 257     -10.138 -11.866   4.277  1.00  3.31           H  
ATOM   4317  N   GLU A 258      -9.756  -7.821   1.610  1.00  3.36           N  
ATOM   4318  CA  GLU A 258     -10.033  -6.598   0.890  1.00  3.36           C  
ATOM   4319  C   GLU A 258      -9.378  -6.599  -0.475  1.00  3.36           C  
ATOM   4320  O   GLU A 258      -9.897  -5.991  -1.405  1.00  3.36           O  
ATOM   4321  CB  GLU A 258      -9.563  -5.371   1.662  1.00  3.36           C  
ATOM   4322  CG  GLU A 258      -9.857  -4.064   0.930  1.00  3.36           C  
ATOM   4323  CD  GLU A 258      -9.516  -2.825   1.704  1.00  3.36           C  
ATOM   4324  OE1 GLU A 258      -9.093  -2.932   2.828  1.00  3.36           O  
ATOM   4325  OE2 GLU A 258      -9.671  -1.755   1.150  1.00  3.36           O  
ATOM   4326  H   GLU A 258      -9.332  -7.777   2.528  1.00  3.36           H  
ATOM   4327  HA  GLU A 258     -11.112  -6.524   0.744  1.00  3.36           H  
ATOM   4328 1HB  GLU A 258     -10.049  -5.340   2.637  1.00  3.36           H  
ATOM   4329 2HB  GLU A 258      -8.486  -5.436   1.830  1.00  3.36           H  
ATOM   4330 1HG  GLU A 258      -9.281  -4.062   0.005  1.00  3.36           H  
ATOM   4331 2HG  GLU A 258     -10.913  -4.041   0.663  1.00  3.36           H  
ATOM   4332  N   MET A 259      -8.201  -7.212  -0.599  1.00  3.27           N  
ATOM   4333  CA  MET A 259      -7.566  -7.194  -1.890  1.00  3.27           C  
ATOM   4334  C   MET A 259      -8.084  -8.316  -2.763  1.00  3.27           C  
ATOM   4335  O   MET A 259      -8.362  -8.099  -3.934  1.00  3.27           O  
ATOM   4336  CB  MET A 259      -6.058  -7.280  -1.742  1.00  3.27           C  
ATOM   4337  CG  MET A 259      -5.446  -6.054  -1.107  1.00  3.27           C  
ATOM   4338  SD  MET A 259      -5.864  -4.563  -2.025  1.00  3.27           S  
ATOM   4339  CE  MET A 259      -5.038  -4.892  -3.578  1.00  3.27           C  
ATOM   4340  H   MET A 259      -7.797  -7.748   0.163  1.00  3.27           H  
ATOM   4341  HA  MET A 259      -7.808  -6.256  -2.381  1.00  3.27           H  
ATOM   4342 1HB  MET A 259      -5.805  -8.146  -1.126  1.00  3.27           H  
ATOM   4343 2HB  MET A 259      -5.601  -7.423  -2.719  1.00  3.27           H  
ATOM   4344 1HG  MET A 259      -5.815  -5.951  -0.083  1.00  3.27           H  
ATOM   4345 2HG  MET A 259      -4.361  -6.157  -1.076  1.00  3.27           H  
ATOM   4346 1HE  MET A 259      -5.202  -4.061  -4.263  1.00  3.27           H  
ATOM   4347 2HE  MET A 259      -3.970  -5.010  -3.399  1.00  3.27           H  
ATOM   4348 3HE  MET A 259      -5.438  -5.804  -4.013  1.00  3.27           H  
ATOM   4349  N   GLU A 260      -8.315  -9.497  -2.187  1.00  3.08           N  
ATOM   4350  CA  GLU A 260      -8.778 -10.632  -2.996  1.00  3.08           C  
ATOM   4351  C   GLU A 260     -10.098 -10.314  -3.698  1.00  3.08           C  
ATOM   4352  O   GLU A 260     -10.297 -10.627  -4.878  1.00  3.08           O  
ATOM   4353  CB  GLU A 260      -8.929 -11.886  -2.125  1.00  3.08           C  
ATOM   4354  CG  GLU A 260      -9.321 -13.157  -2.902  1.00  3.08           C  
ATOM   4355  CD  GLU A 260      -9.349 -14.411  -2.049  1.00  3.08           C  
ATOM   4356  OE1 GLU A 260      -9.097 -14.321  -0.872  1.00  3.08           O  
ATOM   4357  OE2 GLU A 260      -9.612 -15.460  -2.587  1.00  3.08           O  
ATOM   4358  H   GLU A 260      -8.121  -9.613  -1.189  1.00  3.08           H  
ATOM   4359  HA  GLU A 260      -8.035 -10.830  -3.766  1.00  3.08           H  
ATOM   4360 1HB  GLU A 260      -7.995 -12.080  -1.598  1.00  3.08           H  
ATOM   4361 2HB  GLU A 260      -9.697 -11.705  -1.367  1.00  3.08           H  
ATOM   4362 1HG  GLU A 260     -10.312 -13.006  -3.332  1.00  3.08           H  
ATOM   4363 2HG  GLU A 260      -8.619 -13.297  -3.722  1.00  3.08           H  
ATOM   4364  N   LYS A 261     -10.974  -9.628  -2.974  1.00  2.87           N  
ATOM   4365  CA  LYS A 261     -12.296  -9.240  -3.440  1.00  2.87           C  
ATOM   4366  C   LYS A 261     -12.273  -8.227  -4.592  1.00  2.87           C  
ATOM   4367  O   LYS A 261     -13.302  -7.987  -5.226  1.00  2.87           O  
ATOM   4368  CB  LYS A 261     -13.116  -8.733  -2.253  1.00  2.87           C  
ATOM   4369  CG  LYS A 261     -13.487  -9.864  -1.264  1.00  2.87           C  
ATOM   4370  CD  LYS A 261     -14.245  -9.369  -0.034  1.00  2.87           C  
ATOM   4371  CE  LYS A 261     -14.605 -10.550   0.893  1.00  2.87           C  
ATOM   4372  NZ  LYS A 261     -15.251 -10.106   2.166  1.00  2.87           N  
ATOM   4373  H   LYS A 261     -10.725  -9.399  -2.008  1.00  2.87           H  
ATOM   4374  HA  LYS A 261     -12.787 -10.138  -3.816  1.00  2.87           H  
ATOM   4375 1HB  LYS A 261     -12.532  -7.984  -1.706  1.00  2.87           H  
ATOM   4376 2HB  LYS A 261     -14.028  -8.257  -2.605  1.00  2.87           H  
ATOM   4377 1HG  LYS A 261     -14.102 -10.600  -1.782  1.00  2.87           H  
ATOM   4378 2HG  LYS A 261     -12.575 -10.362  -0.933  1.00  2.87           H  
ATOM   4379 1HD  LYS A 261     -13.613  -8.667   0.517  1.00  2.87           H  
ATOM   4380 2HD  LYS A 261     -15.156  -8.857  -0.340  1.00  2.87           H  
ATOM   4381 1HE  LYS A 261     -15.287 -11.214   0.367  1.00  2.87           H  
ATOM   4382 2HE  LYS A 261     -13.700 -11.101   1.132  1.00  2.87           H  
ATOM   4383 1HZ  LYS A 261     -15.457 -10.919   2.740  1.00  2.87           H  
ATOM   4384 2HZ  LYS A 261     -14.614  -9.496   2.672  1.00  2.87           H  
ATOM   4385 3HZ  LYS A 261     -16.102  -9.607   1.965  1.00  2.87           H  
ATOM   4386  N   ARG A 262     -11.123  -7.599  -4.846  1.00  2.67           N  
ATOM   4387  CA  ARG A 262     -10.996  -6.615  -5.910  1.00  2.67           C  
ATOM   4388  C   ARG A 262     -10.607  -7.218  -7.259  1.00  2.67           C  
ATOM   4389  O   ARG A 262     -10.515  -6.490  -8.251  1.00  2.67           O  
ATOM   4390  CB  ARG A 262      -9.955  -5.575  -5.534  1.00  2.67           C  
ATOM   4391  CG  ARG A 262     -10.356  -4.684  -4.381  1.00  2.67           C  
ATOM   4392  CD  ARG A 262      -9.262  -3.761  -3.980  1.00  2.67           C  
ATOM   4393  NE  ARG A 262      -9.616  -2.955  -2.808  1.00  2.67           N  
ATOM   4394  CZ  ARG A 262     -10.259  -1.770  -2.849  1.00  2.67           C  
ATOM   4395  NH1 ARG A 262     -10.617  -1.256  -4.009  1.00  2.67           N  
ATOM   4396  NH2 ARG A 262     -10.531  -1.113  -1.725  1.00  2.67           N  
ATOM   4397  H   ARG A 262     -10.284  -7.830  -4.317  1.00  2.67           H  
ATOM   4398  HA  ARG A 262     -11.957  -6.115  -6.021  1.00  2.67           H  
ATOM   4399 1HB  ARG A 262      -9.024  -6.071  -5.265  1.00  2.67           H  
ATOM   4400 2HB  ARG A 262      -9.747  -4.941  -6.394  1.00  2.67           H  
ATOM   4401 1HG  ARG A 262     -11.212  -4.082  -4.681  1.00  2.67           H  
ATOM   4402 2HG  ARG A 262     -10.636  -5.302  -3.544  1.00  2.67           H  
ATOM   4403 1HD  ARG A 262      -8.385  -4.348  -3.734  1.00  2.67           H  
ATOM   4404 2HD  ARG A 262      -9.028  -3.089  -4.800  1.00  2.67           H  
ATOM   4405  HE  ARG A 262      -9.365  -3.325  -1.893  1.00  2.67           H  
ATOM   4406 1HH1 ARG A 262     -10.411  -1.750  -4.866  1.00  2.67           H  
ATOM   4407 2HH1 ARG A 262     -11.097  -0.368  -4.042  1.00  2.67           H  
ATOM   4408 1HH2 ARG A 262     -10.250  -1.496  -0.804  1.00  2.67           H  
ATOM   4409 2HH2 ARG A 262     -11.010  -0.229  -1.763  1.00  2.67           H  
ATOM   4410  N   PHE A 263     -10.392  -8.536  -7.325  1.00  2.46           N  
ATOM   4411  CA  PHE A 263      -9.980  -9.110  -8.602  1.00  2.46           C  
ATOM   4412  C   PHE A 263     -11.083  -9.918  -9.272  1.00  2.46           C  
ATOM   4413  O   PHE A 263     -11.612 -10.890  -8.732  1.00  2.46           O  
ATOM   4414  CB  PHE A 263      -8.701  -9.895  -8.426  1.00  2.46           C  
ATOM   4415  CG  PHE A 263      -7.606  -8.956  -8.023  1.00  2.46           C  
ATOM   4416  CD1 PHE A 263      -7.305  -8.764  -6.692  1.00  2.46           C  
ATOM   4417  CD2 PHE A 263      -6.919  -8.220  -8.965  1.00  2.46           C  
ATOM   4418  CE1 PHE A 263      -6.326  -7.872  -6.303  1.00  2.46           C  
ATOM   4419  CE2 PHE A 263      -5.945  -7.325  -8.586  1.00  2.46           C  
ATOM   4420  CZ  PHE A 263      -5.645  -7.149  -7.251  1.00  2.46           C  
ATOM   4421  H   PHE A 263     -10.480  -9.132  -6.496  1.00  2.46           H  
ATOM   4422  HA  PHE A 263      -9.737  -8.291  -9.278  1.00  2.46           H  
ATOM   4423 1HB  PHE A 263      -8.822 -10.653  -7.651  1.00  2.46           H  
ATOM   4424 2HB  PHE A 263      -8.422 -10.386  -9.358  1.00  2.46           H  
ATOM   4425  HD1 PHE A 263      -7.857  -9.335  -5.946  1.00  2.46           H  
ATOM   4426  HD2 PHE A 263      -7.160  -8.353 -10.024  1.00  2.46           H  
ATOM   4427  HE1 PHE A 263      -6.105  -7.743  -5.247  1.00  2.46           H  
ATOM   4428  HE2 PHE A 263      -5.416  -6.759  -9.342  1.00  2.46           H  
ATOM   4429  HZ  PHE A 263      -4.875  -6.441  -6.955  1.00  2.46           H  
ATOM   4430  N   ASP A 264     -11.434  -9.468 -10.470  1.00  2.22           N  
ATOM   4431  CA  ASP A 264     -12.533  -9.999 -11.265  1.00  2.22           C  
ATOM   4432  C   ASP A 264     -12.110 -10.270 -12.701  1.00  2.22           C  
ATOM   4433  O   ASP A 264     -11.795  -9.349 -13.454  1.00  2.22           O  
ATOM   4434  CB  ASP A 264     -13.703  -9.016 -11.228  1.00  2.22           C  
ATOM   4435  CG  ASP A 264     -14.942  -9.475 -11.967  1.00  2.22           C  
ATOM   4436  OD1 ASP A 264     -14.822 -10.127 -12.997  1.00  2.22           O  
ATOM   4437  OD2 ASP A 264     -16.016  -9.174 -11.498  1.00  2.22           O  
ATOM   4438  H   ASP A 264     -10.919  -8.680 -10.839  1.00  2.22           H  
ATOM   4439  HA  ASP A 264     -12.855 -10.942 -10.821  1.00  2.22           H  
ATOM   4440 1HB  ASP A 264     -13.976  -8.824 -10.186  1.00  2.22           H  
ATOM   4441 2HB  ASP A 264     -13.383  -8.065 -11.655  1.00  2.22           H  
ATOM   4442  N   SER A 265     -12.072 -11.545 -13.062  1.00  1.95           N  
ATOM   4443  CA  SER A 265     -11.610 -11.987 -14.368  1.00  1.95           C  
ATOM   4444  C   SER A 265     -12.727 -12.241 -15.388  1.00  1.95           C  
ATOM   4445  O   SER A 265     -12.485 -12.969 -16.351  1.00  1.95           O  
ATOM   4446  CB  SER A 265     -10.793 -13.255 -14.252  1.00  1.95           C  
ATOM   4447  OG  SER A 265     -11.561 -14.314 -13.745  1.00  1.95           O  
ATOM   4448  H   SER A 265     -12.373 -12.237 -12.392  1.00  1.95           H  
ATOM   4449  HA  SER A 265     -10.963 -11.207 -14.769  1.00  1.95           H  
ATOM   4450 1HB  SER A 265     -10.422 -13.525 -15.241  1.00  1.95           H  
ATOM   4451 2HB  SER A 265      -9.926 -13.084 -13.619  1.00  1.95           H  
ATOM   4452  HG  SER A 265     -11.111 -15.135 -14.066  1.00  1.95           H  
ATOM   4453  N   SER A 266     -13.920 -11.625 -15.222  1.00  1.69           N  
ATOM   4454  CA  SER A 266     -15.110 -11.825 -16.100  1.00  1.69           C  
ATOM   4455  C   SER A 266     -14.915 -12.204 -17.579  1.00  1.69           C  
ATOM   4456  O   SER A 266     -15.816 -12.792 -18.171  1.00  1.69           O  
ATOM   4457  CB  SER A 266     -16.016 -10.601 -16.088  1.00  1.69           C  
ATOM   4458  OG  SER A 266     -16.675 -10.444 -14.868  1.00  1.69           O  
ATOM   4459  H   SER A 266     -14.044 -11.010 -14.403  1.00  1.69           H  
ATOM   4460  HA  SER A 266     -15.683 -12.634 -15.645  1.00  1.69           H  
ATOM   4461 1HB  SER A 266     -15.418  -9.714 -16.291  1.00  1.69           H  
ATOM   4462 2HB  SER A 266     -16.747 -10.691 -16.887  1.00  1.69           H  
ATOM   4463  HG  SER A 266     -15.987 -10.323 -14.185  1.00  1.69           H  
ATOM   4464  N   ILE A 267     -13.775 -11.920 -18.192  1.00  1.44           N  
ATOM   4465  CA  ILE A 267     -13.554 -12.346 -19.572  1.00  1.44           C  
ATOM   4466  C   ILE A 267     -13.658 -13.865 -19.652  1.00  1.44           C  
ATOM   4467  O   ILE A 267     -14.202 -14.415 -20.612  1.00  1.44           O  
ATOM   4468  CB  ILE A 267     -12.167 -11.933 -20.087  1.00  1.44           C  
ATOM   4469  CG1 ILE A 267     -12.090 -10.422 -20.240  1.00  1.44           C  
ATOM   4470  CG2 ILE A 267     -11.875 -12.648 -21.414  1.00  1.44           C  
ATOM   4471  CD1 ILE A 267     -10.687  -9.920 -20.472  1.00  1.44           C  
ATOM   4472  H   ILE A 267     -13.044 -11.452 -17.674  1.00  1.44           H  
ATOM   4473  HA  ILE A 267     -14.321 -11.908 -20.209  1.00  1.44           H  
ATOM   4474  HB  ILE A 267     -11.414 -12.224 -19.353  1.00  1.44           H  
ATOM   4475 1HG1 ILE A 267     -12.711 -10.119 -21.082  1.00  1.44           H  
ATOM   4476 2HG1 ILE A 267     -12.479  -9.956 -19.335  1.00  1.44           H  
ATOM   4477 1HG2 ILE A 267     -10.885 -12.369 -21.770  1.00  1.44           H  
ATOM   4478 2HG2 ILE A 267     -11.915 -13.725 -21.259  1.00  1.44           H  
ATOM   4479 3HG2 ILE A 267     -12.620 -12.363 -22.155  1.00  1.44           H  
ATOM   4480 1HD1 ILE A 267     -10.701  -8.835 -20.572  1.00  1.44           H  
ATOM   4481 2HD1 ILE A 267     -10.058 -10.200 -19.626  1.00  1.44           H  
ATOM   4482 3HD1 ILE A 267     -10.288 -10.363 -21.384  1.00  1.44           H  
ATOM   4483  N   GLU A 268     -13.078 -14.533 -18.658  1.00  1.23           N  
ATOM   4484  CA  GLU A 268     -13.062 -15.985 -18.573  1.00  1.23           C  
ATOM   4485  C   GLU A 268     -14.469 -16.550 -18.425  1.00  1.23           C  
ATOM   4486  O   GLU A 268     -14.811 -17.552 -19.053  1.00  1.23           O  
ATOM   4487  CB  GLU A 268     -12.242 -16.405 -17.357  1.00  1.23           C  
ATOM   4488  CG  GLU A 268     -10.745 -16.153 -17.454  1.00  1.23           C  
ATOM   4489  CD  GLU A 268      -9.987 -16.398 -16.120  1.00  1.23           C  
ATOM   4490  OE1 GLU A 268     -10.614 -16.579 -15.078  1.00  1.23           O  
ATOM   4491  OE2 GLU A 268      -8.785 -16.373 -16.149  1.00  1.23           O  
ATOM   4492  H   GLU A 268     -12.682 -13.984 -17.898  1.00  1.23           H  
ATOM   4493  HA  GLU A 268     -12.615 -16.385 -19.483  1.00  1.23           H  
ATOM   4494 1HB  GLU A 268     -12.596 -15.845 -16.490  1.00  1.23           H  
ATOM   4495 2HB  GLU A 268     -12.397 -17.455 -17.143  1.00  1.23           H  
ATOM   4496 1HG  GLU A 268     -10.327 -16.808 -18.220  1.00  1.23           H  
ATOM   4497 2HG  GLU A 268     -10.590 -15.121 -17.772  1.00  1.23           H  
ATOM   4498  N   GLU A 269     -15.302 -15.880 -17.631  1.00  1.06           N  
ATOM   4499  CA  GLU A 269     -16.659 -16.353 -17.402  1.00  1.06           C  
ATOM   4500  C   GLU A 269     -17.485 -16.161 -18.659  1.00  1.06           C  
ATOM   4501  O   GLU A 269     -18.236 -17.053 -19.061  1.00  1.06           O  
ATOM   4502  CB  GLU A 269     -17.305 -15.604 -16.235  1.00  1.06           C  
ATOM   4503  CG  GLU A 269     -18.732 -16.063 -15.872  1.00  1.06           C  
ATOM   4504  CD  GLU A 269     -18.825 -17.482 -15.333  1.00  1.06           C  
ATOM   4505  OE1 GLU A 269     -17.834 -17.993 -14.866  1.00  1.06           O  
ATOM   4506  OE2 GLU A 269     -19.892 -18.047 -15.392  1.00  1.06           O  
ATOM   4507  H   GLU A 269     -14.972 -15.041 -17.173  1.00  1.06           H  
ATOM   4508  HA  GLU A 269     -16.625 -17.416 -17.168  1.00  1.06           H  
ATOM   4509 1HB  GLU A 269     -16.680 -15.710 -15.349  1.00  1.06           H  
ATOM   4510 2HB  GLU A 269     -17.350 -14.540 -16.475  1.00  1.06           H  
ATOM   4511 1HG  GLU A 269     -19.136 -15.380 -15.125  1.00  1.06           H  
ATOM   4512 2HG  GLU A 269     -19.352 -15.982 -16.765  1.00  1.06           H  
ATOM   4513  N   LYS A 270     -17.315 -15.008 -19.311  1.00  0.94           N  
ATOM   4514  CA  LYS A 270     -18.044 -14.740 -20.537  1.00  0.94           C  
ATOM   4515  C   LYS A 270     -17.605 -15.732 -21.604  1.00  0.94           C  
ATOM   4516  O   LYS A 270     -18.430 -16.252 -22.357  1.00  0.94           O  
ATOM   4517  CB  LYS A 270     -17.824 -13.297 -20.983  1.00  0.94           C  
ATOM   4518  CG  LYS A 270     -18.514 -12.259 -20.089  1.00  0.94           C  
ATOM   4519  CD  LYS A 270     -18.227 -10.841 -20.555  1.00  0.94           C  
ATOM   4520  CE  LYS A 270     -18.905  -9.815 -19.655  1.00  0.94           C  
ATOM   4521  NZ  LYS A 270     -18.613  -8.417 -20.085  1.00  0.94           N  
ATOM   4522  H   LYS A 270     -16.686 -14.298 -18.937  1.00  0.94           H  
ATOM   4523  HA  LYS A 270     -19.108 -14.892 -20.352  1.00  0.94           H  
ATOM   4524 1HB  LYS A 270     -16.752 -13.081 -20.976  1.00  0.94           H  
ATOM   4525 2HB  LYS A 270     -18.181 -13.168 -22.002  1.00  0.94           H  
ATOM   4526 1HG  LYS A 270     -19.590 -12.429 -20.102  1.00  0.94           H  
ATOM   4527 2HG  LYS A 270     -18.160 -12.376 -19.064  1.00  0.94           H  
ATOM   4528 1HD  LYS A 270     -17.148 -10.671 -20.536  1.00  0.94           H  
ATOM   4529 2HD  LYS A 270     -18.582 -10.712 -21.576  1.00  0.94           H  
ATOM   4530 1HE  LYS A 270     -19.982  -9.975 -19.679  1.00  0.94           H  
ATOM   4531 2HE  LYS A 270     -18.551  -9.951 -18.633  1.00  0.94           H  
ATOM   4532 1HZ  LYS A 270     -19.077  -7.769 -19.465  1.00  0.94           H  
ATOM   4533 2HZ  LYS A 270     -17.617  -8.257 -20.055  1.00  0.94           H  
ATOM   4534 3HZ  LYS A 270     -18.948  -8.278 -21.026  1.00  0.94           H  
ATOM   4535  N   PHE A 271     -16.304 -16.041 -21.643  1.00  0.87           N  
ATOM   4536  CA  PHE A 271     -15.798 -17.041 -22.564  1.00  0.87           C  
ATOM   4537  C   PHE A 271     -16.457 -18.377 -22.310  1.00  0.87           C  
ATOM   4538  O   PHE A 271     -16.964 -19.008 -23.230  1.00  0.87           O  
ATOM   4539  CB  PHE A 271     -14.291 -17.227 -22.437  1.00  0.87           C  
ATOM   4540  CG  PHE A 271     -13.787 -18.361 -23.269  1.00  0.87           C  
ATOM   4541  CD1 PHE A 271     -13.611 -18.213 -24.607  1.00  0.87           C  
ATOM   4542  CD2 PHE A 271     -13.501 -19.592 -22.697  1.00  0.87           C  
ATOM   4543  CE1 PHE A 271     -13.159 -19.246 -25.368  1.00  0.87           C  
ATOM   4544  CE2 PHE A 271     -13.038 -20.642 -23.457  1.00  0.87           C  
ATOM   4545  CZ  PHE A 271     -12.864 -20.465 -24.803  1.00  0.87           C  
ATOM   4546  H   PHE A 271     -15.642 -15.563 -21.034  1.00  0.87           H  
ATOM   4547  HA  PHE A 271     -16.032 -16.726 -23.581  1.00  0.87           H  
ATOM   4548 1HB  PHE A 271     -13.783 -16.322 -22.729  1.00  0.87           H  
ATOM   4549 2HB  PHE A 271     -14.030 -17.424 -21.407  1.00  0.87           H  
ATOM   4550  HD1 PHE A 271     -13.845 -17.254 -25.064  1.00  0.87           H  
ATOM   4551  HD2 PHE A 271     -13.653 -19.719 -21.631  1.00  0.87           H  
ATOM   4552  HE1 PHE A 271     -13.042 -19.096 -26.410  1.00  0.87           H  
ATOM   4553  HE2 PHE A 271     -12.817 -21.603 -22.993  1.00  0.87           H  
ATOM   4554  HZ  PHE A 271     -12.502 -21.287 -25.421  1.00  0.87           H  
ATOM   4555  N   TYR A 272     -16.454 -18.815 -21.054  1.00  0.83           N  
ATOM   4556  CA  TYR A 272     -17.007 -20.105 -20.683  1.00  0.83           C  
ATOM   4557  C   TYR A 272     -18.465 -20.213 -21.146  1.00  0.83           C  
ATOM   4558  O   TYR A 272     -18.854 -21.198 -21.790  1.00  0.83           O  
ATOM   4559  CB  TYR A 272     -16.904 -20.272 -19.162  1.00  0.83           C  
ATOM   4560  CG  TYR A 272     -17.384 -21.594 -18.598  1.00  0.83           C  
ATOM   4561  CD1 TYR A 272     -16.544 -22.689 -18.629  1.00  0.83           C  
ATOM   4562  CD2 TYR A 272     -18.647 -21.715 -18.044  1.00  0.83           C  
ATOM   4563  CE1 TYR A 272     -16.945 -23.894 -18.114  1.00  0.83           C  
ATOM   4564  CE2 TYR A 272     -19.056 -22.937 -17.529  1.00  0.83           C  
ATOM   4565  CZ  TYR A 272     -18.198 -24.026 -17.570  1.00  0.83           C  
ATOM   4566  OH  TYR A 272     -18.586 -25.247 -17.066  1.00  0.83           O  
ATOM   4567  H   TYR A 272     -16.022 -18.246 -20.327  1.00  0.83           H  
ATOM   4568  HA  TYR A 272     -16.430 -20.887 -21.177  1.00  0.83           H  
ATOM   4569 1HB  TYR A 272     -15.881 -20.116 -18.858  1.00  0.83           H  
ATOM   4570 2HB  TYR A 272     -17.486 -19.484 -18.686  1.00  0.83           H  
ATOM   4571  HD1 TYR A 272     -15.561 -22.595 -19.059  1.00  0.83           H  
ATOM   4572  HD2 TYR A 272     -19.316 -20.851 -18.014  1.00  0.83           H  
ATOM   4573  HE1 TYR A 272     -16.278 -24.745 -18.138  1.00  0.83           H  
ATOM   4574  HE2 TYR A 272     -20.050 -23.040 -17.093  1.00  0.83           H  
ATOM   4575  HH  TYR A 272     -17.916 -25.916 -17.292  1.00  0.83           H  
ATOM   4576  N   GLU A 273     -19.279 -19.202 -20.808  1.00  0.81           N  
ATOM   4577  CA  GLU A 273     -20.694 -19.213 -21.169  1.00  0.81           C  
ATOM   4578  C   GLU A 273     -20.919 -19.187 -22.685  1.00  0.81           C  
ATOM   4579  O   GLU A 273     -21.680 -20.008 -23.211  1.00  0.81           O  
ATOM   4580  CB  GLU A 273     -21.421 -18.028 -20.512  1.00  0.81           C  
ATOM   4581  CG  GLU A 273     -22.943 -17.968 -20.783  1.00  0.81           C  
ATOM   4582  CD  GLU A 273     -23.652 -16.804 -20.073  1.00  0.81           C  
ATOM   4583  OE1 GLU A 273     -22.989 -16.032 -19.425  1.00  0.81           O  
ATOM   4584  OE2 GLU A 273     -24.863 -16.705 -20.174  1.00  0.81           O  
ATOM   4585  H   GLU A 273     -18.902 -18.413 -20.278  1.00  0.81           H  
ATOM   4586  HA  GLU A 273     -21.129 -20.135 -20.785  1.00  0.81           H  
ATOM   4587 1HB  GLU A 273     -21.268 -18.066 -19.432  1.00  0.81           H  
ATOM   4588 2HB  GLU A 273     -20.976 -17.095 -20.867  1.00  0.81           H  
ATOM   4589 1HG  GLU A 273     -23.080 -17.860 -21.857  1.00  0.81           H  
ATOM   4590 2HG  GLU A 273     -23.398 -18.910 -20.480  1.00  0.81           H  
ATOM   4591  N   GLU A 274     -20.243 -18.277 -23.396  1.00  0.82           N  
ATOM   4592  CA  GLU A 274     -20.451 -18.160 -24.836  1.00  0.82           C  
ATOM   4593  C   GLU A 274     -19.941 -19.392 -25.552  1.00  0.82           C  
ATOM   4594  O   GLU A 274     -20.602 -19.896 -26.463  1.00  0.82           O  
ATOM   4595  CB  GLU A 274     -19.744 -16.918 -25.385  1.00  0.82           C  
ATOM   4596  CG  GLU A 274     -19.927 -16.649 -26.897  1.00  0.82           C  
ATOM   4597  CD  GLU A 274     -21.356 -16.345 -27.309  1.00  0.82           C  
ATOM   4598  OE1 GLU A 274     -22.173 -16.093 -26.451  1.00  0.82           O  
ATOM   4599  OE2 GLU A 274     -21.612 -16.316 -28.491  1.00  0.82           O  
ATOM   4600  H   GLU A 274     -19.598 -17.635 -22.934  1.00  0.82           H  
ATOM   4601  HA  GLU A 274     -21.520 -18.068 -25.023  1.00  0.82           H  
ATOM   4602 1HB  GLU A 274     -20.092 -16.040 -24.842  1.00  0.82           H  
ATOM   4603 2HB  GLU A 274     -18.671 -17.009 -25.192  1.00  0.82           H  
ATOM   4604 1HG  GLU A 274     -19.290 -15.814 -27.187  1.00  0.82           H  
ATOM   4605 2HG  GLU A 274     -19.587 -17.530 -27.439  1.00  0.82           H  
ATOM   4606  N   PHE A 275     -18.796 -19.901 -25.110  1.00  0.83           N  
ATOM   4607  CA  PHE A 275     -18.205 -21.072 -25.701  1.00  0.83           C  
ATOM   4608  C   PHE A 275     -19.201 -22.209 -25.621  1.00  0.83           C  
ATOM   4609  O   PHE A 275     -19.476 -22.867 -26.616  1.00  0.83           O  
ATOM   4610  CB  PHE A 275     -16.921 -21.480 -24.975  1.00  0.83           C  
ATOM   4611  CG  PHE A 275     -16.263 -22.640 -25.586  1.00  0.83           C  
ATOM   4612  CD1 PHE A 275     -15.177 -22.493 -26.411  1.00  0.83           C  
ATOM   4613  CD2 PHE A 275     -16.788 -23.870 -25.422  1.00  0.83           C  
ATOM   4614  CE1 PHE A 275     -14.631 -23.569 -27.023  1.00  0.83           C  
ATOM   4615  CE2 PHE A 275     -16.262 -24.957 -26.027  1.00  0.83           C  
ATOM   4616  CZ  PHE A 275     -15.193 -24.818 -26.827  1.00  0.83           C  
ATOM   4617  H   PHE A 275     -18.298 -19.452 -24.348  1.00  0.83           H  
ATOM   4618  HA  PHE A 275     -18.008 -20.878 -26.744  1.00  0.83           H  
ATOM   4619 1HB  PHE A 275     -16.217 -20.648 -24.986  1.00  0.83           H  
ATOM   4620 2HB  PHE A 275     -17.138 -21.709 -23.929  1.00  0.83           H  
ATOM   4621  HD1 PHE A 275     -14.761 -21.507 -26.570  1.00  0.83           H  
ATOM   4622  HD2 PHE A 275     -17.657 -23.974 -24.795  1.00  0.83           H  
ATOM   4623  HE1 PHE A 275     -13.771 -23.433 -27.669  1.00  0.83           H  
ATOM   4624  HE2 PHE A 275     -16.710 -25.936 -25.875  1.00  0.83           H  
ATOM   4625  HZ  PHE A 275     -14.798 -25.696 -27.305  1.00  0.83           H  
ATOM   4626  N   ARG A 276     -19.777 -22.442 -24.435  1.00  0.86           N  
ATOM   4627  CA  ARG A 276     -20.730 -23.537 -24.282  1.00  0.86           C  
ATOM   4628  C   ARG A 276     -21.963 -23.349 -25.173  1.00  0.86           C  
ATOM   4629  O   ARG A 276     -22.479 -24.316 -25.739  1.00  0.86           O  
ATOM   4630  CB  ARG A 276     -21.166 -23.660 -22.833  1.00  0.86           C  
ATOM   4631  CG  ARG A 276     -22.129 -24.814 -22.528  1.00  0.86           C  
ATOM   4632  CD  ARG A 276     -21.500 -26.175 -22.730  1.00  0.86           C  
ATOM   4633  NE  ARG A 276     -22.382 -27.246 -22.279  1.00  0.86           N  
ATOM   4634  CZ  ARG A 276     -22.116 -28.580 -22.331  1.00  0.86           C  
ATOM   4635  NH1 ARG A 276     -20.990 -29.059 -22.842  1.00  0.86           N  
ATOM   4636  NH2 ARG A 276     -23.012 -29.426 -21.845  1.00  0.86           N  
ATOM   4637  H   ARG A 276     -19.535 -21.876 -23.617  1.00  0.86           H  
ATOM   4638  HA  ARG A 276     -20.235 -24.463 -24.576  1.00  0.86           H  
ATOM   4639 1HB  ARG A 276     -20.289 -23.771 -22.199  1.00  0.86           H  
ATOM   4640 2HB  ARG A 276     -21.656 -22.730 -22.532  1.00  0.86           H  
ATOM   4641 1HG  ARG A 276     -22.455 -24.741 -21.491  1.00  0.86           H  
ATOM   4642 2HG  ARG A 276     -22.995 -24.736 -23.186  1.00  0.86           H  
ATOM   4643 1HD  ARG A 276     -21.270 -26.332 -23.787  1.00  0.86           H  
ATOM   4644 2HD  ARG A 276     -20.592 -26.232 -22.147  1.00  0.86           H  
ATOM   4645  HE  ARG A 276     -23.265 -26.969 -21.870  1.00  0.86           H  
ATOM   4646 1HH1 ARG A 276     -20.269 -28.454 -23.261  1.00  0.86           H  
ATOM   4647 2HH1 ARG A 276     -20.815 -30.068 -22.835  1.00  0.86           H  
ATOM   4648 1HH2 ARG A 276     -23.872 -29.078 -21.448  1.00  0.86           H  
ATOM   4649 2HH2 ARG A 276     -22.836 -30.421 -21.872  1.00  0.86           H  
ATOM   4650  N   ARG A 277     -22.462 -22.110 -25.282  1.00  0.88           N  
ATOM   4651  CA  ARG A 277     -23.633 -21.826 -26.117  1.00  0.88           C  
ATOM   4652  C   ARG A 277     -23.396 -22.092 -27.605  1.00  0.88           C  
ATOM   4653  O   ARG A 277     -24.302 -22.550 -28.309  1.00  0.88           O  
ATOM   4654  CB  ARG A 277     -24.068 -20.381 -25.960  1.00  0.88           C  
ATOM   4655  CG  ARG A 277     -24.709 -20.038 -24.631  1.00  0.88           C  
ATOM   4656  CD  ARG A 277     -25.084 -18.608 -24.567  1.00  0.88           C  
ATOM   4657  NE  ARG A 277     -25.583 -18.241 -23.258  1.00  0.88           N  
ATOM   4658  CZ  ARG A 277     -26.842 -18.404 -22.825  1.00  0.88           C  
ATOM   4659  NH1 ARG A 277     -27.764 -18.933 -23.606  1.00  0.88           N  
ATOM   4660  NH2 ARG A 277     -27.137 -18.025 -21.601  1.00  0.88           N  
ATOM   4661  H   ARG A 277     -22.026 -21.344 -24.765  1.00  0.88           H  
ATOM   4662  HA  ARG A 277     -24.447 -22.466 -25.779  1.00  0.88           H  
ATOM   4663 1HB  ARG A 277     -23.200 -19.730 -26.079  1.00  0.88           H  
ATOM   4664 2HB  ARG A 277     -24.772 -20.126 -26.749  1.00  0.88           H  
ATOM   4665 1HG  ARG A 277     -25.613 -20.633 -24.503  1.00  0.88           H  
ATOM   4666 2HG  ARG A 277     -24.022 -20.252 -23.821  1.00  0.88           H  
ATOM   4667 1HD  ARG A 277     -24.202 -17.996 -24.780  1.00  0.88           H  
ATOM   4668 2HD  ARG A 277     -25.858 -18.397 -25.301  1.00  0.88           H  
ATOM   4669  HE  ARG A 277     -24.921 -17.826 -22.603  1.00  0.88           H  
ATOM   4670 1HH1 ARG A 277     -27.526 -19.220 -24.544  1.00  0.88           H  
ATOM   4671 2HH1 ARG A 277     -28.707 -19.049 -23.266  1.00  0.88           H  
ATOM   4672 1HH2 ARG A 277     -26.391 -17.613 -21.014  1.00  0.88           H  
ATOM   4673 2HH2 ARG A 277     -28.071 -18.130 -21.242  1.00  0.88           H  
ATOM   4674  N   VAL A 278     -22.187 -21.799 -28.084  1.00  0.89           N  
ATOM   4675  CA  VAL A 278     -21.837 -21.991 -29.489  1.00  0.89           C  
ATOM   4676  C   VAL A 278     -21.305 -23.394 -29.788  1.00  0.89           C  
ATOM   4677  O   VAL A 278     -21.812 -24.104 -30.665  1.00  0.89           O  
ATOM   4678  CB  VAL A 278     -20.806 -20.923 -29.898  1.00  0.89           C  
ATOM   4679  CG1 VAL A 278     -20.299 -21.150 -31.332  1.00  0.89           C  
ATOM   4680  CG2 VAL A 278     -21.448 -19.571 -29.775  1.00  0.89           C  
ATOM   4681  H   VAL A 278     -21.496 -21.390 -27.451  1.00  0.89           H  
ATOM   4682  HA  VAL A 278     -22.737 -21.835 -30.082  1.00  0.89           H  
ATOM   4683  HB  VAL A 278     -19.969 -20.959 -29.225  1.00  0.89           H  
ATOM   4684 1HG1 VAL A 278     -19.570 -20.379 -31.586  1.00  0.89           H  
ATOM   4685 2HG1 VAL A 278     -19.824 -22.129 -31.401  1.00  0.89           H  
ATOM   4686 3HG1 VAL A 278     -21.135 -21.104 -32.025  1.00  0.89           H  
ATOM   4687 1HG2 VAL A 278     -20.738 -18.805 -30.035  1.00  0.89           H  
ATOM   4688 2HG2 VAL A 278     -22.304 -19.509 -30.443  1.00  0.89           H  
ATOM   4689 3HG2 VAL A 278     -21.780 -19.414 -28.746  1.00  0.89           H  
ATOM   4690  N   ILE A 279     -20.312 -23.841 -29.040  1.00  0.88           N  
ATOM   4691  CA  ILE A 279     -19.731 -25.135 -29.318  1.00  0.88           C  
ATOM   4692  C   ILE A 279     -20.411 -26.185 -28.460  1.00  0.88           C  
ATOM   4693  O   ILE A 279     -19.872 -26.687 -27.467  1.00  0.88           O  
ATOM   4694  CB  ILE A 279     -18.239 -25.101 -29.041  1.00  0.88           C  
ATOM   4695  CG1 ILE A 279     -17.573 -24.087 -29.924  1.00  0.88           C  
ATOM   4696  CG2 ILE A 279     -17.667 -26.422 -29.271  1.00  0.88           C  
ATOM   4697  CD1 ILE A 279     -17.444 -22.777 -29.346  1.00  0.88           C  
ATOM   4698  H   ILE A 279     -19.945 -23.286 -28.277  1.00  0.88           H  
ATOM   4699  HA  ILE A 279     -19.888 -25.381 -30.367  1.00  0.88           H  
ATOM   4700  HB  ILE A 279     -18.086 -24.797 -28.020  1.00  0.88           H  
ATOM   4701 1HG1 ILE A 279     -16.580 -24.441 -30.190  1.00  0.88           H  
ATOM   4702 2HG1 ILE A 279     -18.169 -23.971 -30.812  1.00  0.88           H  
ATOM   4703 1HG2 ILE A 279     -16.601 -26.398 -29.060  1.00  0.88           H  
ATOM   4704 2HG2 ILE A 279     -18.160 -27.129 -28.617  1.00  0.88           H  
ATOM   4705 3HG2 ILE A 279     -17.827 -26.717 -30.308  1.00  0.88           H  
ATOM   4706 1HD1 ILE A 279     -16.966 -22.115 -30.060  1.00  0.88           H  
ATOM   4707 2HD1 ILE A 279     -18.405 -22.408 -29.088  1.00  0.88           H  
ATOM   4708 3HD1 ILE A 279     -16.864 -22.840 -28.476  1.00  0.88           H  
ATOM   4709  N   ARG A 280     -21.597 -26.553 -28.922  1.00  0.86           N  
ATOM   4710  CA  ARG A 280     -22.502 -27.439 -28.200  1.00  0.86           C  
ATOM   4711  C   ARG A 280     -21.958 -28.841 -27.964  1.00  0.86           C  
ATOM   4712  O   ARG A 280     -22.388 -29.529 -27.039  1.00  0.86           O  
ATOM   4713  CB  ARG A 280     -23.812 -27.580 -28.957  1.00  0.86           C  
ATOM   4714  CG  ARG A 280     -24.643 -26.308 -29.084  1.00  0.86           C  
ATOM   4715  CD  ARG A 280     -25.198 -25.858 -27.785  1.00  0.86           C  
ATOM   4716  NE  ARG A 280     -26.016 -24.664 -27.945  1.00  0.86           N  
ATOM   4717  CZ  ARG A 280     -27.349 -24.656 -28.142  1.00  0.86           C  
ATOM   4718  NH1 ARG A 280     -28.020 -25.790 -28.175  1.00  0.86           N  
ATOM   4719  NH2 ARG A 280     -27.987 -23.509 -28.304  1.00  0.86           N  
ATOM   4720  H   ARG A 280     -21.904 -26.074 -29.770  1.00  0.86           H  
ATOM   4721  HA  ARG A 280     -22.707 -26.981 -27.229  1.00  0.86           H  
ATOM   4722 1HB  ARG A 280     -23.607 -27.942 -29.964  1.00  0.86           H  
ATOM   4723 2HB  ARG A 280     -24.431 -28.329 -28.463  1.00  0.86           H  
ATOM   4724 1HG  ARG A 280     -24.011 -25.501 -29.470  1.00  0.86           H  
ATOM   4725 2HG  ARG A 280     -25.472 -26.478 -29.770  1.00  0.86           H  
ATOM   4726 1HD  ARG A 280     -25.812 -26.643 -27.348  1.00  0.86           H  
ATOM   4727 2HD  ARG A 280     -24.376 -25.615 -27.108  1.00  0.86           H  
ATOM   4728  HE  ARG A 280     -25.522 -23.767 -27.951  1.00  0.86           H  
ATOM   4729 1HH1 ARG A 280     -27.532 -26.666 -28.052  1.00  0.86           H  
ATOM   4730 2HH1 ARG A 280     -29.018 -25.783 -28.322  1.00  0.86           H  
ATOM   4731 1HH2 ARG A 280     -27.480 -22.633 -28.282  1.00  0.86           H  
ATOM   4732 2HH2 ARG A 280     -28.983 -23.506 -28.451  1.00  0.86           H  
ATOM   4733  N   ASP A 281     -21.039 -29.286 -28.814  1.00  0.82           N  
ATOM   4734  CA  ASP A 281     -20.524 -30.641 -28.683  1.00  0.82           C  
ATOM   4735  C   ASP A 281     -19.209 -30.806 -27.907  1.00  0.82           C  
ATOM   4736  O   ASP A 281     -18.648 -31.901 -27.892  1.00  0.82           O  
ATOM   4737  CB  ASP A 281     -20.482 -31.325 -30.056  1.00  0.82           C  
ATOM   4738  CG  ASP A 281     -19.612 -30.655 -31.124  1.00  0.82           C  
ATOM   4739  OD1 ASP A 281     -19.071 -29.611 -30.899  1.00  0.82           O  
ATOM   4740  OD2 ASP A 281     -19.517 -31.230 -32.197  1.00  0.82           O  
ATOM   4741  H   ASP A 281     -20.707 -28.679 -29.546  1.00  0.82           H  
ATOM   4742  HA  ASP A 281     -21.269 -31.202 -28.120  1.00  0.82           H  
ATOM   4743 1HB  ASP A 281     -20.124 -32.345 -29.921  1.00  0.82           H  
ATOM   4744 2HB  ASP A 281     -21.499 -31.396 -30.444  1.00  0.82           H  
ATOM   4745  N   TRP A 282     -18.744 -29.756 -27.223  1.00  0.78           N  
ATOM   4746  CA  TRP A 282     -17.552 -29.900 -26.378  1.00  0.78           C  
ATOM   4747  C   TRP A 282     -17.900 -29.602 -24.918  1.00  0.78           C  
ATOM   4748  O   TRP A 282     -18.684 -28.692 -24.619  1.00  0.78           O  
ATOM   4749  CB  TRP A 282     -16.415 -28.978 -26.843  1.00  0.78           C  
ATOM   4750  CG  TRP A 282     -15.707 -29.376 -28.186  1.00  0.78           C  
ATOM   4751  CD1 TRP A 282     -16.217 -29.325 -29.441  1.00  0.78           C  
ATOM   4752  CD2 TRP A 282     -14.332 -29.821 -28.353  1.00  0.78           C  
ATOM   4753  NE1 TRP A 282     -15.276 -29.711 -30.360  1.00  0.78           N  
ATOM   4754  CE2 TRP A 282     -14.123 -30.015 -29.713  1.00  0.78           C  
ATOM   4755  CE3 TRP A 282     -13.305 -30.055 -27.487  1.00  0.78           C  
ATOM   4756  CZ2 TRP A 282     -12.904 -30.441 -30.213  1.00  0.78           C  
ATOM   4757  CZ3 TRP A 282     -12.084 -30.482 -27.964  1.00  0.78           C  
ATOM   4758  CH2 TRP A 282     -11.888 -30.669 -29.302  1.00  0.78           C  
ATOM   4759  H   TRP A 282     -19.223 -28.853 -27.279  1.00  0.78           H  
ATOM   4760  HA  TRP A 282     -17.198 -30.929 -26.435  1.00  0.78           H  
ATOM   4761 1HB  TRP A 282     -16.796 -27.975 -26.941  1.00  0.78           H  
ATOM   4762 2HB  TRP A 282     -15.651 -28.949 -26.061  1.00  0.78           H  
ATOM   4763  HD1 TRP A 282     -17.220 -29.030 -29.687  1.00  0.78           H  
ATOM   4764  HE1 TRP A 282     -15.422 -29.759 -31.356  1.00  0.78           H  
ATOM   4765  HE3 TRP A 282     -13.468 -29.910 -26.457  1.00  0.78           H  
ATOM   4766  HZ2 TRP A 282     -12.732 -30.589 -31.274  1.00  0.78           H  
ATOM   4767  HZ3 TRP A 282     -11.286 -30.666 -27.242  1.00  0.78           H  
ATOM   4768  HH2 TRP A 282     -10.918 -31.005 -29.660  1.00  0.78           H  
ATOM   4769  N   ASN A 283     -17.274 -30.341 -24.004  1.00  0.75           N  
ATOM   4770  CA  ASN A 283     -17.445 -30.098 -22.576  1.00  0.75           C  
ATOM   4771  C   ASN A 283     -16.347 -29.151 -22.141  1.00  0.75           C  
ATOM   4772  O   ASN A 283     -15.257 -29.202 -22.707  1.00  0.75           O  
ATOM   4773  CB  ASN A 283     -17.428 -31.403 -21.813  1.00  0.75           C  
ATOM   4774  CG  ASN A 283     -18.612 -32.300 -22.194  1.00  0.75           C  
ATOM   4775  OD1 ASN A 283     -19.765 -31.853 -22.390  1.00  0.75           O  
ATOM   4776  ND2 ASN A 283     -18.331 -33.577 -22.312  1.00  0.75           N  
ATOM   4777  H   ASN A 283     -16.658 -31.093 -24.315  1.00  0.75           H  
ATOM   4778  HA  ASN A 283     -18.392 -29.599 -22.400  1.00  0.75           H  
ATOM   4779 1HB  ASN A 283     -16.497 -31.936 -22.027  1.00  0.75           H  
ATOM   4780 2HB  ASN A 283     -17.458 -31.204 -20.742  1.00  0.75           H  
ATOM   4781 1HD2 ASN A 283     -19.047 -34.227 -22.563  1.00  0.75           H  
ATOM   4782 2HD2 ASN A 283     -17.397 -33.901 -22.153  1.00  0.75           H  
ATOM   4783  N   ILE A 284     -16.628 -28.265 -21.177  1.00  0.74           N  
ATOM   4784  CA  ILE A 284     -15.617 -27.296 -20.743  1.00  0.74           C  
ATOM   4785  C   ILE A 284     -15.333 -27.322 -19.238  1.00  0.74           C  
ATOM   4786  O   ILE A 284     -16.258 -27.215 -18.426  1.00  0.74           O  
ATOM   4787  CB  ILE A 284     -16.050 -25.871 -21.131  1.00  0.74           C  
ATOM   4788  CG1 ILE A 284     -16.364 -25.822 -22.584  1.00  0.74           C  
ATOM   4789  CG2 ILE A 284     -14.912 -24.874 -20.824  1.00  0.74           C  
ATOM   4790  CD1 ILE A 284     -17.840 -26.011 -22.850  1.00  0.74           C  
ATOM   4791  H   ILE A 284     -17.539 -28.261 -20.744  1.00  0.74           H  
ATOM   4792  HA  ILE A 284     -14.690 -27.520 -21.260  1.00  0.74           H  
ATOM   4793  HB  ILE A 284     -16.946 -25.593 -20.581  1.00  0.74           H  
ATOM   4794 1HG1 ILE A 284     -16.044 -24.868 -22.975  1.00  0.74           H  
ATOM   4795 2HG1 ILE A 284     -15.816 -26.601 -23.098  1.00  0.74           H  
ATOM   4796 1HG2 ILE A 284     -15.220 -23.869 -21.110  1.00  0.74           H  
ATOM   4797 2HG2 ILE A 284     -14.678 -24.895 -19.770  1.00  0.74           H  
ATOM   4798 3HG2 ILE A 284     -14.032 -25.148 -21.379  1.00  0.74           H  
ATOM   4799 1HD1 ILE A 284     -18.050 -25.986 -23.911  1.00  0.74           H  
ATOM   4800 2HD1 ILE A 284     -18.167 -26.967 -22.462  1.00  0.74           H  
ATOM   4801 3HD1 ILE A 284     -18.383 -25.216 -22.353  1.00  0.74           H  
ATOM   4802  N   VAL A 285     -14.055 -27.427 -18.876  1.00  0.74           N  
ATOM   4803  CA  VAL A 285     -13.630 -27.390 -17.481  1.00  0.74           C  
ATOM   4804  C   VAL A 285     -12.831 -26.125 -17.207  1.00  0.74           C  
ATOM   4805  O   VAL A 285     -11.839 -25.857 -17.874  1.00  0.74           O  
ATOM   4806  CB  VAL A 285     -12.736 -28.593 -17.146  1.00  0.74           C  
ATOM   4807  CG1 VAL A 285     -12.271 -28.518 -15.688  1.00  0.74           C  
ATOM   4808  CG2 VAL A 285     -13.479 -29.871 -17.446  1.00  0.74           C  
ATOM   4809  H   VAL A 285     -13.359 -27.553 -19.608  1.00  0.74           H  
ATOM   4810  HA  VAL A 285     -14.510 -27.402 -16.839  1.00  0.74           H  
ATOM   4811  HB  VAL A 285     -11.851 -28.545 -17.751  1.00  0.74           H  
ATOM   4812 1HG1 VAL A 285     -11.617 -29.362 -15.472  1.00  0.74           H  
ATOM   4813 2HG1 VAL A 285     -11.722 -27.587 -15.521  1.00  0.74           H  
ATOM   4814 3HG1 VAL A 285     -13.137 -28.551 -15.026  1.00  0.74           H  
ATOM   4815 1HG2 VAL A 285     -12.838 -30.724 -17.229  1.00  0.74           H  
ATOM   4816 2HG2 VAL A 285     -14.376 -29.923 -16.830  1.00  0.74           H  
ATOM   4817 3HG2 VAL A 285     -13.759 -29.888 -18.502  1.00  0.74           H  
ATOM   4818  N   ARG A 286     -13.270 -25.328 -16.244  1.00  0.75           N  
ATOM   4819  CA  ARG A 286     -12.585 -24.074 -15.921  1.00  0.75           C  
ATOM   4820  C   ARG A 286     -11.556 -24.270 -14.809  1.00  0.75           C  
ATOM   4821  O   ARG A 286     -11.822 -24.987 -13.845  1.00  0.75           O  
ATOM   4822  CB  ARG A 286     -13.588 -23.002 -15.540  1.00  0.75           C  
ATOM   4823  CG  ARG A 286     -12.977 -21.654 -15.225  1.00  0.75           C  
ATOM   4824  CD  ARG A 286     -13.995 -20.592 -15.001  1.00  0.75           C  
ATOM   4825  NE  ARG A 286     -13.368 -19.311 -14.701  1.00  0.75           N  
ATOM   4826  CZ  ARG A 286     -14.021 -18.232 -14.222  1.00  0.75           C  
ATOM   4827  NH1 ARG A 286     -15.314 -18.293 -13.990  1.00  0.75           N  
ATOM   4828  NH2 ARG A 286     -13.358 -17.117 -13.978  1.00  0.75           N  
ATOM   4829  H   ARG A 286     -14.094 -25.595 -15.722  1.00  0.75           H  
ATOM   4830  HA  ARG A 286     -12.050 -23.731 -16.806  1.00  0.75           H  
ATOM   4831 1HB  ARG A 286     -14.304 -22.869 -16.347  1.00  0.75           H  
ATOM   4832 2HB  ARG A 286     -14.140 -23.322 -14.661  1.00  0.75           H  
ATOM   4833 1HG  ARG A 286     -12.446 -21.760 -14.294  1.00  0.75           H  
ATOM   4834 2HG  ARG A 286     -12.279 -21.349 -16.006  1.00  0.75           H  
ATOM   4835 1HD  ARG A 286     -14.614 -20.469 -15.890  1.00  0.75           H  
ATOM   4836 2HD  ARG A 286     -14.625 -20.867 -14.157  1.00  0.75           H  
ATOM   4837  HE  ARG A 286     -12.366 -19.222 -14.862  1.00  0.75           H  
ATOM   4838 1HH1 ARG A 286     -15.832 -19.145 -14.179  1.00  0.75           H  
ATOM   4839 2HH1 ARG A 286     -15.809 -17.490 -13.620  1.00  0.75           H  
ATOM   4840 1HH2 ARG A 286     -12.346 -17.070 -14.161  1.00  0.75           H  
ATOM   4841 2HH2 ARG A 286     -13.840 -16.308 -13.616  1.00  0.75           H  
ATOM   4842  N   GLU A 287     -10.382 -23.643 -14.959  1.00  0.78           N  
ATOM   4843  CA  GLU A 287      -9.286 -23.733 -13.986  1.00  0.78           C  
ATOM   4844  C   GLU A 287      -8.888 -25.168 -13.607  1.00  0.78           C  
ATOM   4845  O   GLU A 287      -9.017 -25.561 -12.446  1.00  0.78           O  
ATOM   4846  CB  GLU A 287      -9.578 -22.940 -12.711  1.00  0.78           C  
ATOM   4847  CG  GLU A 287      -9.666 -21.419 -12.879  1.00  0.78           C  
ATOM   4848  CD  GLU A 287      -9.775 -20.720 -11.543  1.00  0.78           C  
ATOM   4849  OE1 GLU A 287      -8.805 -20.142 -11.124  1.00  0.78           O  
ATOM   4850  OE2 GLU A 287     -10.815 -20.768 -10.926  1.00  0.78           O  
ATOM   4851  H   GLU A 287     -10.221 -23.093 -15.804  1.00  0.78           H  
ATOM   4852  HA  GLU A 287      -8.420 -23.242 -14.426  1.00  0.78           H  
ATOM   4853 1HB  GLU A 287     -10.520 -23.277 -12.278  1.00  0.78           H  
ATOM   4854 2HB  GLU A 287      -8.798 -23.144 -11.978  1.00  0.78           H  
ATOM   4855 1HG  GLU A 287      -8.763 -21.074 -13.384  1.00  0.78           H  
ATOM   4856 2HG  GLU A 287     -10.504 -21.154 -13.492  1.00  0.78           H  
ATOM   4857  N   PRO A 288      -8.382 -25.956 -14.566  1.00  0.81           N  
ATOM   4858  CA  PRO A 288      -7.958 -27.338 -14.443  1.00  0.81           C  
ATOM   4859  C   PRO A 288      -6.631 -27.470 -13.718  1.00  0.81           C  
ATOM   4860  O   PRO A 288      -5.934 -26.481 -13.482  1.00  0.81           O  
ATOM   4861  CB  PRO A 288      -7.771 -27.752 -15.888  1.00  0.81           C  
ATOM   4862  CG  PRO A 288      -7.359 -26.468 -16.565  1.00  0.81           C  
ATOM   4863  CD  PRO A 288      -8.184 -25.417 -15.933  1.00  0.81           C  
ATOM   4864  HA  PRO A 288      -8.743 -27.925 -13.946  1.00  0.81           H  
ATOM   4865 1HB  PRO A 288      -6.999 -28.539 -15.961  1.00  0.81           H  
ATOM   4866 2HB  PRO A 288      -8.709 -28.176 -16.251  1.00  0.81           H  
ATOM   4867 1HG  PRO A 288      -6.292 -26.300 -16.359  1.00  0.81           H  
ATOM   4868 2HG  PRO A 288      -7.463 -26.493 -17.647  1.00  0.81           H  
ATOM   4869 1HD  PRO A 288      -7.611 -24.487 -15.951  1.00  0.81           H  
ATOM   4870 2HD  PRO A 288      -9.136 -25.344 -16.485  1.00  0.81           H  
ATOM   4871  N   GLU A 289      -6.268 -28.702 -13.404  1.00  0.84           N  
ATOM   4872  CA  GLU A 289      -4.964 -28.975 -12.831  1.00  0.84           C  
ATOM   4873  C   GLU A 289      -3.890 -28.627 -13.865  1.00  0.84           C  
ATOM   4874  O   GLU A 289      -4.148 -28.757 -15.064  1.00  0.84           O  
ATOM   4875  CB  GLU A 289      -4.875 -30.452 -12.447  1.00  0.84           C  
ATOM   4876  CG  GLU A 289      -5.833 -30.865 -11.346  1.00  0.84           C  
ATOM   4877  CD  GLU A 289      -5.513 -30.222 -10.013  1.00  0.84           C  
ATOM   4878  OE1 GLU A 289      -4.397 -30.308  -9.565  1.00  0.84           O  
ATOM   4879  OE2 GLU A 289      -6.409 -29.625  -9.449  1.00  0.84           O  
ATOM   4880  H   GLU A 289      -6.896 -29.471 -13.589  1.00  0.84           H  
ATOM   4881  HA  GLU A 289      -4.853 -28.356 -11.944  1.00  0.84           H  
ATOM   4882 1HB  GLU A 289      -5.108 -31.059 -13.323  1.00  0.84           H  
ATOM   4883 2HB  GLU A 289      -3.865 -30.712 -12.143  1.00  0.84           H  
ATOM   4884 1HG  GLU A 289      -6.845 -30.584 -11.637  1.00  0.84           H  
ATOM   4885 2HG  GLU A 289      -5.802 -31.949 -11.240  1.00  0.84           H  
ATOM   4886  N   PRO A 290      -2.681 -28.211 -13.444  1.00  0.87           N  
ATOM   4887  CA  PRO A 290      -1.568 -27.853 -14.305  1.00  0.87           C  
ATOM   4888  C   PRO A 290      -0.996 -29.017 -15.087  1.00  0.87           C  
ATOM   4889  O   PRO A 290      -1.056 -30.177 -14.670  1.00  0.87           O  
ATOM   4890  CB  PRO A 290      -0.535 -27.304 -13.331  1.00  0.87           C  
ATOM   4891  CG  PRO A 290      -0.882 -27.911 -11.995  1.00  0.87           C  
ATOM   4892  CD  PRO A 290      -2.395 -28.051 -12.001  1.00  0.87           C  
ATOM   4893  HA  PRO A 290      -1.899 -27.064 -14.993  1.00  0.87           H  
ATOM   4894 1HB  PRO A 290       0.473 -27.593 -13.674  1.00  0.87           H  
ATOM   4895 2HB  PRO A 290      -0.558 -26.224 -13.359  1.00  0.87           H  
ATOM   4896 1HG  PRO A 290      -0.366 -28.874 -11.867  1.00  0.87           H  
ATOM   4897 2HG  PRO A 290      -0.522 -27.258 -11.204  1.00  0.87           H  
ATOM   4898 1HD  PRO A 290      -2.670 -28.937 -11.419  1.00  0.87           H  
ATOM   4899 2HD  PRO A 290      -2.870 -27.134 -11.615  1.00  0.87           H  
ATOM   4900  N   ILE A 291      -0.415 -28.663 -16.217  1.00  0.90           N  
ATOM   4901  CA  ILE A 291       0.231 -29.571 -17.142  1.00  0.90           C  
ATOM   4902  C   ILE A 291       1.742 -29.441 -17.088  1.00  0.90           C  
ATOM   4903  O   ILE A 291       2.272 -28.344 -17.243  1.00  0.90           O  
ATOM   4904  CB  ILE A 291      -0.230 -29.228 -18.559  1.00  0.90           C  
ATOM   4905  CG1 ILE A 291      -1.703 -29.419 -18.709  1.00  0.90           C  
ATOM   4906  CG2 ILE A 291       0.516 -30.008 -19.541  1.00  0.90           C  
ATOM   4907  CD1 ILE A 291      -2.217 -28.841 -19.973  1.00  0.90           C  
ATOM   4908  H   ILE A 291      -0.424 -27.672 -16.453  1.00  0.90           H  
ATOM   4909  HA  ILE A 291      -0.049 -30.593 -16.890  1.00  0.90           H  
ATOM   4910  HB  ILE A 291      -0.043 -28.183 -18.730  1.00  0.90           H  
ATOM   4911 1HG1 ILE A 291      -1.922 -30.485 -18.702  1.00  0.90           H  
ATOM   4912 2HG1 ILE A 291      -2.226 -28.949 -17.873  1.00  0.90           H  
ATOM   4913 1HG2 ILE A 291       0.200 -29.710 -20.532  1.00  0.90           H  
ATOM   4914 2HG2 ILE A 291       1.561 -29.824 -19.429  1.00  0.90           H  
ATOM   4915 3HG2 ILE A 291       0.321 -31.066 -19.383  1.00  0.90           H  
ATOM   4916 1HD1 ILE A 291      -3.251 -29.022 -20.016  1.00  0.90           H  
ATOM   4917 2HD1 ILE A 291      -2.037 -27.780 -19.989  1.00  0.90           H  
ATOM   4918 3HD1 ILE A 291      -1.730 -29.300 -20.813  1.00  0.90           H  
ATOM   4919  N   VAL A 292       2.466 -30.531 -16.862  1.00  0.92           N  
ATOM   4920  CA  VAL A 292       3.910 -30.348 -16.809  1.00  0.92           C  
ATOM   4921  C   VAL A 292       4.557 -30.596 -18.169  1.00  0.92           C  
ATOM   4922  O   VAL A 292       4.412 -31.669 -18.758  1.00  0.92           O  
ATOM   4923  CB  VAL A 292       4.558 -31.218 -15.730  1.00  0.92           C  
ATOM   4924  CG1 VAL A 292       6.072 -31.017 -15.764  1.00  0.92           C  
ATOM   4925  CG2 VAL A 292       4.016 -30.804 -14.381  1.00  0.92           C  
ATOM   4926  H   VAL A 292       2.037 -31.436 -16.731  1.00  0.92           H  
ATOM   4927  HA  VAL A 292       4.100 -29.329 -16.518  1.00  0.92           H  
ATOM   4928  HB  VAL A 292       4.345 -32.268 -15.919  1.00  0.92           H  
ATOM   4929 1HG1 VAL A 292       6.541 -31.628 -14.992  1.00  0.92           H  
ATOM   4930 2HG1 VAL A 292       6.458 -31.307 -16.737  1.00  0.92           H  
ATOM   4931 3HG1 VAL A 292       6.294 -29.967 -15.579  1.00  0.92           H  
ATOM   4932 1HG2 VAL A 292       4.483 -31.406 -13.599  1.00  0.92           H  
ATOM   4933 2HG2 VAL A 292       4.252 -29.764 -14.227  1.00  0.92           H  
ATOM   4934 3HG2 VAL A 292       2.937 -30.944 -14.354  1.00  0.92           H  
ATOM   4935  N   ILE A 293       5.243 -29.573 -18.665  1.00  0.94           N  
ATOM   4936  CA  ILE A 293       5.889 -29.596 -19.968  1.00  0.94           C  
ATOM   4937  C   ILE A 293       7.359 -29.294 -19.755  1.00  0.94           C  
ATOM   4938  O   ILE A 293       7.692 -28.222 -19.262  1.00  0.94           O  
ATOM   4939  CB  ILE A 293       5.291 -28.497 -20.882  1.00  0.94           C  
ATOM   4940  CG1 ILE A 293       3.780 -28.679 -21.014  1.00  0.94           C  
ATOM   4941  CG2 ILE A 293       5.939 -28.550 -22.278  1.00  0.94           C  
ATOM   4942  CD1 ILE A 293       3.084 -27.525 -21.693  1.00  0.94           C  
ATOM   4943  H   ILE A 293       5.306 -28.736 -18.091  1.00  0.94           H  
ATOM   4944  HA  ILE A 293       5.777 -30.579 -20.421  1.00  0.94           H  
ATOM   4945  HB  ILE A 293       5.470 -27.518 -20.433  1.00  0.94           H  
ATOM   4946 1HG1 ILE A 293       3.582 -29.591 -21.567  1.00  0.94           H  
ATOM   4947 2HG1 ILE A 293       3.362 -28.769 -20.027  1.00  0.94           H  
ATOM   4948 1HG2 ILE A 293       5.513 -27.771 -22.908  1.00  0.94           H  
ATOM   4949 2HG2 ILE A 293       7.015 -28.395 -22.195  1.00  0.94           H  
ATOM   4950 3HG2 ILE A 293       5.751 -29.523 -22.736  1.00  0.94           H  
ATOM   4951 1HD1 ILE A 293       2.009 -27.716 -21.743  1.00  0.94           H  
ATOM   4952 2HD1 ILE A 293       3.264 -26.618 -21.128  1.00  0.94           H  
ATOM   4953 3HD1 ILE A 293       3.484 -27.402 -22.696  1.00  0.94           H  
ATOM   4954  N   GLU A 294       8.251 -30.227 -20.064  1.00  0.94           N  
ATOM   4955  CA  GLU A 294       9.680 -29.976 -19.840  1.00  0.94           C  
ATOM   4956  C   GLU A 294       9.982 -29.449 -18.424  1.00  0.94           C  
ATOM   4957  O   GLU A 294      10.737 -28.491 -18.260  1.00  0.94           O  
ATOM   4958  CB  GLU A 294      10.203 -28.991 -20.888  1.00  0.94           C  
ATOM   4959  CG  GLU A 294      10.106 -29.497 -22.322  1.00  0.94           C  
ATOM   4960  CD  GLU A 294      10.659 -28.524 -23.318  1.00  0.94           C  
ATOM   4961  OE1 GLU A 294      10.012 -27.534 -23.574  1.00  0.94           O  
ATOM   4962  OE2 GLU A 294      11.729 -28.763 -23.826  1.00  0.94           O  
ATOM   4963  H   GLU A 294       7.942 -31.104 -20.462  1.00  0.94           H  
ATOM   4964  HA  GLU A 294      10.211 -30.920 -19.963  1.00  0.94           H  
ATOM   4965 1HB  GLU A 294       9.662 -28.049 -20.825  1.00  0.94           H  
ATOM   4966 2HB  GLU A 294      11.251 -28.774 -20.683  1.00  0.94           H  
ATOM   4967 1HG  GLU A 294      10.658 -30.432 -22.403  1.00  0.94           H  
ATOM   4968 2HG  GLU A 294       9.064 -29.701 -22.561  1.00  0.94           H  
ATOM   4969  N   LYS A 295       9.379 -30.085 -17.412  1.00  0.94           N  
ATOM   4970  CA  LYS A 295       9.512 -29.749 -15.983  1.00  0.94           C  
ATOM   4971  C   LYS A 295       8.930 -28.376 -15.588  1.00  0.94           C  
ATOM   4972  O   LYS A 295       9.158 -27.886 -14.470  1.00  0.94           O  
ATOM   4973  CB  LYS A 295      10.984 -29.811 -15.554  1.00  0.94           C  
ATOM   4974  CG  LYS A 295      11.654 -31.157 -15.809  1.00  0.94           C  
ATOM   4975  CD  LYS A 295      13.066 -31.176 -15.265  1.00  0.94           C  
ATOM   4976  CE  LYS A 295      13.747 -32.507 -15.530  1.00  0.94           C  
ATOM   4977  NZ  LYS A 295      15.144 -32.522 -15.021  1.00  0.94           N  
ATOM   4978  H   LYS A 295       8.780 -30.861 -17.652  1.00  0.94           H  
ATOM   4979  HA  LYS A 295       8.971 -30.503 -15.412  1.00  0.94           H  
ATOM   4980 1HB  LYS A 295      11.561 -29.028 -16.038  1.00  0.94           H  
ATOM   4981 2HB  LYS A 295      11.043 -29.634 -14.481  1.00  0.94           H  
ATOM   4982 1HG  LYS A 295      11.074 -31.945 -15.323  1.00  0.94           H  
ATOM   4983 2HG  LYS A 295      11.686 -31.357 -16.877  1.00  0.94           H  
ATOM   4984 1HD  LYS A 295      13.646 -30.378 -15.728  1.00  0.94           H  
ATOM   4985 2HD  LYS A 295      13.034 -31.003 -14.188  1.00  0.94           H  
ATOM   4986 1HE  LYS A 295      13.183 -33.299 -15.039  1.00  0.94           H  
ATOM   4987 2HE  LYS A 295      13.760 -32.695 -16.603  1.00  0.94           H  
ATOM   4988 1HZ  LYS A 295      15.564 -33.420 -15.212  1.00  0.94           H  
ATOM   4989 2HZ  LYS A 295      15.678 -31.796 -15.477  1.00  0.94           H  
ATOM   4990 3HZ  LYS A 295      15.135 -32.359 -14.023  1.00  0.94           H  
ATOM   4991  N   ARG A 296       8.134 -27.774 -16.472  1.00  0.91           N  
ATOM   4992  CA  ARG A 296       7.494 -26.506 -16.164  1.00  0.91           C  
ATOM   4993  C   ARG A 296       5.987 -26.679 -16.048  1.00  0.91           C  
ATOM   4994  O   ARG A 296       5.390 -27.472 -16.765  1.00  0.91           O  
ATOM   4995  CB  ARG A 296       7.832 -25.464 -17.226  1.00  0.91           C  
ATOM   4996  CG  ARG A 296       9.300 -25.084 -17.264  1.00  0.91           C  
ATOM   4997  CD  ARG A 296       9.600 -24.002 -18.250  1.00  0.91           C  
ATOM   4998  NE  ARG A 296      11.011 -23.578 -18.199  1.00  0.91           N  
ATOM   4999  CZ  ARG A 296      12.009 -24.178 -18.887  1.00  0.91           C  
ATOM   5000  NH1 ARG A 296      11.736 -25.196 -19.675  1.00  0.91           N  
ATOM   5001  NH2 ARG A 296      13.254 -23.745 -18.771  1.00  0.91           N  
ATOM   5002  H   ARG A 296       8.002 -28.164 -17.401  1.00  0.91           H  
ATOM   5003  HA  ARG A 296       7.879 -26.158 -15.215  1.00  0.91           H  
ATOM   5004 1HB  ARG A 296       7.557 -25.840 -18.210  1.00  0.91           H  
ATOM   5005 2HB  ARG A 296       7.256 -24.558 -17.039  1.00  0.91           H  
ATOM   5006 1HG  ARG A 296       9.564 -24.739 -16.280  1.00  0.91           H  
ATOM   5007 2HG  ARG A 296       9.897 -25.962 -17.518  1.00  0.91           H  
ATOM   5008 1HD  ARG A 296       9.388 -24.364 -19.256  1.00  0.91           H  
ATOM   5009 2HD  ARG A 296       8.977 -23.133 -18.033  1.00  0.91           H  
ATOM   5010  HE  ARG A 296      11.262 -22.794 -17.578  1.00  0.91           H  
ATOM   5011 1HH1 ARG A 296      10.780 -25.521 -19.757  1.00  0.91           H  
ATOM   5012 2HH1 ARG A 296      12.473 -25.657 -20.193  1.00  0.91           H  
ATOM   5013 1HH2 ARG A 296      13.469 -22.963 -18.164  1.00  0.91           H  
ATOM   5014 2HH2 ARG A 296      13.994 -24.197 -19.286  1.00  0.91           H  
ATOM   5015  N   LEU A 297       5.353 -25.929 -15.156  1.00  0.88           N  
ATOM   5016  CA  LEU A 297       3.906 -26.061 -14.983  1.00  0.88           C  
ATOM   5017  C   LEU A 297       3.079 -25.050 -15.750  1.00  0.88           C  
ATOM   5018  O   LEU A 297       3.103 -23.844 -15.488  1.00  0.88           O  
ATOM   5019  CB  LEU A 297       3.497 -25.959 -13.516  1.00  0.88           C  
ATOM   5020  CG  LEU A 297       3.608 -27.190 -12.680  1.00  0.88           C  
ATOM   5021  CD1 LEU A 297       5.034 -27.549 -12.534  1.00  0.88           C  
ATOM   5022  CD2 LEU A 297       2.973 -26.913 -11.318  1.00  0.88           C  
ATOM   5023  H   LEU A 297       5.897 -25.268 -14.619  1.00  0.88           H  
ATOM   5024  HA  LEU A 297       3.617 -27.051 -15.334  1.00  0.88           H  
ATOM   5025 1HB  LEU A 297       4.105 -25.210 -13.039  1.00  0.88           H  
ATOM   5026 2HB  LEU A 297       2.461 -25.642 -13.482  1.00  0.88           H  
ATOM   5027  HG  LEU A 297       3.086 -28.014 -13.164  1.00  0.88           H  
ATOM   5028 1HD1 LEU A 297       5.109 -28.439 -11.923  1.00  0.88           H  
ATOM   5029 2HD1 LEU A 297       5.480 -27.741 -13.500  1.00  0.88           H  
ATOM   5030 3HD1 LEU A 297       5.537 -26.726 -12.058  1.00  0.88           H  
ATOM   5031 1HD2 LEU A 297       3.045 -27.802 -10.692  1.00  0.88           H  
ATOM   5032 2HD2 LEU A 297       3.495 -26.087 -10.837  1.00  0.88           H  
ATOM   5033 3HD2 LEU A 297       1.927 -26.649 -11.452  1.00  0.88           H  
ATOM   5034  N   TYR A 298       2.354 -25.574 -16.716  1.00  0.84           N  
ATOM   5035  CA  TYR A 298       1.470 -24.815 -17.558  1.00  0.84           C  
ATOM   5036  C   TYR A 298       0.083 -24.785 -16.952  1.00  0.84           C  
ATOM   5037  O   TYR A 298      -0.484 -25.822 -16.600  1.00  0.84           O  
ATOM   5038  CB  TYR A 298       1.468 -25.370 -18.974  1.00  0.84           C  
ATOM   5039  CG  TYR A 298       0.456 -24.750 -19.843  1.00  0.84           C  
ATOM   5040  CD1 TYR A 298       0.345 -23.387 -19.876  1.00  0.84           C  
ATOM   5041  CD2 TYR A 298      -0.357 -25.534 -20.622  1.00  0.84           C  
ATOM   5042  CE1 TYR A 298      -0.565 -22.803 -20.677  1.00  0.84           C  
ATOM   5043  CE2 TYR A 298      -1.283 -24.942 -21.432  1.00  0.84           C  
ATOM   5044  CZ  TYR A 298      -1.372 -23.571 -21.461  1.00  0.84           C  
ATOM   5045  OH  TYR A 298      -2.256 -22.955 -22.272  1.00  0.84           O  
ATOM   5046  H   TYR A 298       2.410 -26.576 -16.879  1.00  0.84           H  
ATOM   5047  HA  TYR A 298       1.830 -23.788 -17.600  1.00  0.84           H  
ATOM   5048 1HB  TYR A 298       2.446 -25.193 -19.420  1.00  0.84           H  
ATOM   5049 2HB  TYR A 298       1.314 -26.436 -18.956  1.00  0.84           H  
ATOM   5050  HD1 TYR A 298       0.993 -22.773 -19.259  1.00  0.84           H  
ATOM   5051  HD2 TYR A 298      -0.255 -26.612 -20.596  1.00  0.84           H  
ATOM   5052  HE1 TYR A 298      -0.641 -21.721 -20.700  1.00  0.84           H  
ATOM   5053  HE2 TYR A 298      -1.932 -25.551 -22.061  1.00  0.84           H  
ATOM   5054  HH  TYR A 298      -2.014 -21.994 -22.340  1.00  0.84           H  
ATOM   5055  N   PHE A 299      -0.467 -23.599 -16.813  1.00  0.80           N  
ATOM   5056  CA  PHE A 299      -1.787 -23.435 -16.244  1.00  0.80           C  
ATOM   5057  C   PHE A 299      -2.768 -22.851 -17.264  1.00  0.80           C  
ATOM   5058  O   PHE A 299      -2.863 -21.628 -17.371  1.00  0.80           O  
ATOM   5059  CB  PHE A 299      -1.731 -22.511 -15.028  1.00  0.80           C  
ATOM   5060  CG  PHE A 299      -0.941 -23.030 -13.835  1.00  0.80           C  
ATOM   5061  CD1 PHE A 299       0.432 -22.861 -13.747  1.00  0.80           C  
ATOM   5062  CD2 PHE A 299      -1.594 -23.648 -12.776  1.00  0.80           C  
ATOM   5063  CE1 PHE A 299       1.130 -23.301 -12.642  1.00  0.80           C  
ATOM   5064  CE2 PHE A 299      -0.892 -24.089 -11.667  1.00  0.80           C  
ATOM   5065  CZ  PHE A 299       0.479 -23.914 -11.607  1.00  0.80           C  
ATOM   5066  H   PHE A 299       0.048 -22.781 -17.108  1.00  0.80           H  
ATOM   5067  HA  PHE A 299      -2.133 -24.397 -15.889  1.00  0.80           H  
ATOM   5068 1HB  PHE A 299      -1.295 -21.559 -15.330  1.00  0.80           H  
ATOM   5069 2HB  PHE A 299      -2.748 -22.305 -14.693  1.00  0.80           H  
ATOM   5070  HD1 PHE A 299       0.967 -22.371 -14.565  1.00  0.80           H  
ATOM   5071  HD2 PHE A 299      -2.676 -23.779 -12.825  1.00  0.80           H  
ATOM   5072  HE1 PHE A 299       2.203 -23.161 -12.598  1.00  0.80           H  
ATOM   5073  HE2 PHE A 299      -1.421 -24.571 -10.845  1.00  0.80           H  
ATOM   5074  HZ  PHE A 299       1.040 -24.255 -10.740  1.00  0.80           H  
ATOM   5075  N   PRO A 300      -3.448 -23.678 -18.081  1.00  0.76           N  
ATOM   5076  CA  PRO A 300      -4.415 -23.259 -19.071  1.00  0.76           C  
ATOM   5077  C   PRO A 300      -5.610 -22.746 -18.315  1.00  0.76           C  
ATOM   5078  O   PRO A 300      -5.763 -23.051 -17.127  1.00  0.76           O  
ATOM   5079  CB  PRO A 300      -4.689 -24.522 -19.873  1.00  0.76           C  
ATOM   5080  CG  PRO A 300      -4.388 -25.655 -18.925  1.00  0.76           C  
ATOM   5081  CD  PRO A 300      -3.267 -25.153 -18.024  1.00  0.76           C  
ATOM   5082  HA  PRO A 300      -3.978 -22.465 -19.705  1.00  0.76           H  
ATOM   5083 1HB  PRO A 300      -5.746 -24.521 -20.205  1.00  0.76           H  
ATOM   5084 2HB  PRO A 300      -4.081 -24.528 -20.777  1.00  0.76           H  
ATOM   5085 1HG  PRO A 300      -5.276 -25.931 -18.384  1.00  0.76           H  
ATOM   5086 2HG  PRO A 300      -4.085 -26.539 -19.493  1.00  0.76           H  
ATOM   5087 1HD  PRO A 300      -3.456 -25.562 -17.026  1.00  0.76           H  
ATOM   5088 2HD  PRO A 300      -2.295 -25.448 -18.422  1.00  0.76           H  
ATOM   5089  N   ASP A 301      -6.456 -21.973 -18.963  1.00  0.74           N  
ATOM   5090  CA  ASP A 301      -7.620 -21.451 -18.285  1.00  0.74           C  
ATOM   5091  C   ASP A 301      -8.796 -22.414 -18.384  1.00  0.74           C  
ATOM   5092  O   ASP A 301      -9.599 -22.521 -17.447  1.00  0.74           O  
ATOM   5093  CB  ASP A 301      -7.937 -20.074 -18.867  1.00  0.74           C  
ATOM   5094  CG  ASP A 301      -6.784 -19.117 -18.587  1.00  0.74           C  
ATOM   5095  OD1 ASP A 301      -6.419 -18.996 -17.433  1.00  0.74           O  
ATOM   5096  OD2 ASP A 301      -6.227 -18.492 -19.492  1.00  0.74           O  
ATOM   5097  H   ASP A 301      -6.327 -21.774 -19.952  1.00  0.74           H  
ATOM   5098  HA  ASP A 301      -7.378 -21.326 -17.229  1.00  0.74           H  
ATOM   5099 1HB  ASP A 301      -8.090 -20.154 -19.946  1.00  0.74           H  
ATOM   5100 2HB  ASP A 301      -8.851 -19.678 -18.421  1.00  0.74           H  
ATOM   5101  N   PHE A 302      -8.891 -23.116 -19.521  1.00  0.72           N  
ATOM   5102  CA  PHE A 302      -9.979 -24.067 -19.728  1.00  0.72           C  
ATOM   5103  C   PHE A 302      -9.520 -25.374 -20.372  1.00  0.72           C  
ATOM   5104  O   PHE A 302      -8.563 -25.395 -21.151  1.00  0.72           O  
ATOM   5105  CB  PHE A 302     -11.074 -23.466 -20.604  1.00  0.72           C  
ATOM   5106  CG  PHE A 302     -11.626 -22.239 -20.069  1.00  0.72           C  
ATOM   5107  CD1 PHE A 302     -11.043 -21.024 -20.380  1.00  0.72           C  
ATOM   5108  CD2 PHE A 302     -12.699 -22.268 -19.238  1.00  0.72           C  
ATOM   5109  CE1 PHE A 302     -11.538 -19.874 -19.842  1.00  0.72           C  
ATOM   5110  CE2 PHE A 302     -13.191 -21.120 -18.716  1.00  0.72           C  
ATOM   5111  CZ  PHE A 302     -12.612 -19.930 -19.010  1.00  0.72           C  
ATOM   5112  H   PHE A 302      -8.203 -22.954 -20.254  1.00  0.72           H  
ATOM   5113  HA  PHE A 302     -10.397 -24.293 -18.757  1.00  0.72           H  
ATOM   5114 1HB  PHE A 302     -10.715 -23.277 -21.575  1.00  0.72           H  
ATOM   5115 2HB  PHE A 302     -11.882 -24.187 -20.695  1.00  0.72           H  
ATOM   5116  HD1 PHE A 302     -10.178 -20.995 -21.047  1.00  0.72           H  
ATOM   5117  HD2 PHE A 302     -13.153 -23.226 -18.989  1.00  0.72           H  
ATOM   5118  HE1 PHE A 302     -11.083 -18.929 -20.071  1.00  0.72           H  
ATOM   5119  HE2 PHE A 302     -14.039 -21.150 -18.055  1.00  0.72           H  
ATOM   5120  HZ  PHE A 302     -13.006 -19.037 -18.584  1.00  0.72           H  
ATOM   5121  N   VAL A 303     -10.247 -26.457 -20.113  1.00  0.73           N  
ATOM   5122  CA  VAL A 303      -9.997 -27.686 -20.862  1.00  0.73           C  
ATOM   5123  C   VAL A 303     -11.247 -28.000 -21.626  1.00  0.73           C  
ATOM   5124  O   VAL A 303     -12.340 -28.021 -21.060  1.00  0.73           O  
ATOM   5125  CB  VAL A 303      -9.717 -28.905 -19.990  1.00  0.73           C  
ATOM   5126  CG1 VAL A 303      -9.395 -30.134 -20.885  1.00  0.73           C  
ATOM   5127  CG2 VAL A 303      -8.723 -28.566 -19.045  1.00  0.73           C  
ATOM   5128  H   VAL A 303     -10.974 -26.403 -19.403  1.00  0.73           H  
ATOM   5129  HA  VAL A 303      -9.177 -27.540 -21.565  1.00  0.73           H  
ATOM   5130  HB  VAL A 303     -10.610 -29.176 -19.458  1.00  0.73           H  
ATOM   5131 1HG1 VAL A 303      -9.219 -31.006 -20.260  1.00  0.73           H  
ATOM   5132 2HG1 VAL A 303     -10.224 -30.342 -21.552  1.00  0.73           H  
ATOM   5133 3HG1 VAL A 303      -8.507 -29.928 -21.478  1.00  0.73           H  
ATOM   5134 1HG2 VAL A 303      -8.528 -29.413 -18.393  1.00  0.73           H  
ATOM   5135 2HG2 VAL A 303      -7.839 -28.274 -19.539  1.00  0.73           H  
ATOM   5136 3HG2 VAL A 303      -9.116 -27.736 -18.475  1.00  0.73           H  
ATOM   5137  N   LEU A 304     -11.100 -28.224 -22.904  1.00  0.77           N  
ATOM   5138  CA  LEU A 304     -12.222 -28.557 -23.728  1.00  0.77           C  
ATOM   5139  C   LEU A 304     -12.143 -30.042 -24.024  1.00  0.77           C  
ATOM   5140  O   LEU A 304     -11.049 -30.561 -24.263  1.00  0.77           O  
ATOM   5141  CB  LEU A 304     -12.124 -27.777 -25.011  1.00  0.77           C  
ATOM   5142  CG  LEU A 304     -11.984 -26.324 -24.867  1.00  0.77           C  
ATOM   5143  CD1 LEU A 304     -11.825 -25.793 -26.220  1.00  0.77           C  
ATOM   5144  CD2 LEU A 304     -13.171 -25.791 -24.146  1.00  0.77           C  
ATOM   5145  H   LEU A 304     -10.180 -28.166 -23.322  1.00  0.77           H  
ATOM   5146  HA  LEU A 304     -13.142 -28.322 -23.209  1.00  0.77           H  
ATOM   5147 1HB  LEU A 304     -11.292 -28.146 -25.577  1.00  0.77           H  
ATOM   5148 2HB  LEU A 304     -13.030 -27.934 -25.577  1.00  0.77           H  
ATOM   5149  HG  LEU A 304     -11.087 -26.070 -24.299  1.00  0.77           H  
ATOM   5150 1HD1 LEU A 304     -11.735 -24.725 -26.204  1.00  0.77           H  
ATOM   5151 2HD1 LEU A 304     -10.933 -26.234 -26.652  1.00  0.77           H  
ATOM   5152 3HD1 LEU A 304     -12.677 -26.072 -26.793  1.00  0.77           H  
ATOM   5153 1HD2 LEU A 304     -13.099 -24.708 -24.045  1.00  0.77           H  
ATOM   5154 2HD2 LEU A 304     -14.057 -26.050 -24.688  1.00  0.77           H  
ATOM   5155 3HD2 LEU A 304     -13.210 -26.251 -23.167  1.00  0.77           H  
ATOM   5156  N   SER A 305     -13.275 -30.727 -24.091  1.00  0.83           N  
ATOM   5157  CA  SER A 305     -13.195 -32.146 -24.429  1.00  0.83           C  
ATOM   5158  C   SER A 305     -14.359 -32.692 -25.252  1.00  0.83           C  
ATOM   5159  O   SER A 305     -15.530 -32.368 -25.024  1.00  0.83           O  
ATOM   5160  CB  SER A 305     -13.039 -32.941 -23.143  1.00  0.83           C  
ATOM   5161  OG  SER A 305     -13.030 -34.314 -23.384  1.00  0.83           O  
ATOM   5162  H   SER A 305     -14.153 -30.268 -23.849  1.00  0.83           H  
ATOM   5163  HA  SER A 305     -12.295 -32.295 -25.023  1.00  0.83           H  
ATOM   5164 1HB  SER A 305     -12.103 -32.652 -22.662  1.00  0.83           H  
ATOM   5165 2HB  SER A 305     -13.848 -32.691 -22.459  1.00  0.83           H  
ATOM   5166  HG  SER A 305     -12.436 -34.446 -24.135  1.00  0.83           H  
ATOM   5167  N   LYS A 306     -13.999 -33.530 -26.227  1.00  0.90           N  
ATOM   5168  CA  LYS A 306     -14.939 -34.217 -27.117  1.00  0.90           C  
ATOM   5169  C   LYS A 306     -14.401 -35.581 -27.516  1.00  0.90           C  
ATOM   5170  O   LYS A 306     -13.245 -35.704 -27.900  1.00  0.90           O  
ATOM   5171  CB  LYS A 306     -15.202 -33.397 -28.386  1.00  0.90           C  
ATOM   5172  CG  LYS A 306     -16.186 -34.053 -29.357  1.00  0.90           C  
ATOM   5173  CD  LYS A 306     -16.519 -33.174 -30.562  1.00  0.90           C  
ATOM   5174  CE  LYS A 306     -17.372 -33.964 -31.564  1.00  0.90           C  
ATOM   5175  NZ  LYS A 306     -17.732 -33.178 -32.779  1.00  0.90           N  
ATOM   5176  H   LYS A 306     -12.998 -33.714 -26.346  1.00  0.90           H  
ATOM   5177  HA  LYS A 306     -15.881 -34.364 -26.586  1.00  0.90           H  
ATOM   5178 1HB  LYS A 306     -15.624 -32.433 -28.112  1.00  0.90           H  
ATOM   5179 2HB  LYS A 306     -14.263 -33.215 -28.917  1.00  0.90           H  
ATOM   5180 1HG  LYS A 306     -15.758 -34.985 -29.725  1.00  0.90           H  
ATOM   5181 2HG  LYS A 306     -17.109 -34.277 -28.827  1.00  0.90           H  
ATOM   5182 1HD  LYS A 306     -17.081 -32.294 -30.227  1.00  0.90           H  
ATOM   5183 2HD  LYS A 306     -15.601 -32.837 -31.043  1.00  0.90           H  
ATOM   5184 1HE  LYS A 306     -16.808 -34.843 -31.872  1.00  0.90           H  
ATOM   5185 2HE  LYS A 306     -18.290 -34.285 -31.072  1.00  0.90           H  
ATOM   5186 1HZ  LYS A 306     -18.286 -33.742 -33.397  1.00  0.90           H  
ATOM   5187 2HZ  LYS A 306     -18.285 -32.365 -32.510  1.00  0.90           H  
ATOM   5188 3HZ  LYS A 306     -16.907 -32.873 -33.253  1.00  0.90           H  
ATOM   5189  N   GLY A 307     -15.206 -36.632 -27.436  1.00  0.95           N  
ATOM   5190  CA  GLY A 307     -14.662 -37.909 -27.882  1.00  0.95           C  
ATOM   5191  C   GLY A 307     -13.409 -38.235 -27.077  1.00  0.95           C  
ATOM   5192  O   GLY A 307     -13.454 -38.308 -25.850  1.00  0.95           O  
ATOM   5193  H   GLY A 307     -16.155 -36.547 -27.100  1.00  0.95           H  
ATOM   5194 1HA  GLY A 307     -15.405 -38.696 -27.752  1.00  0.95           H  
ATOM   5195 2HA  GLY A 307     -14.421 -37.855 -28.943  1.00  0.95           H  
ATOM   5196  N   ASN A 308     -12.298 -38.456 -27.783  1.00  0.96           N  
ATOM   5197  CA  ASN A 308     -11.024 -38.782 -27.150  1.00  0.96           C  
ATOM   5198  C   ASN A 308      -9.981 -37.669 -27.280  1.00  0.96           C  
ATOM   5199  O   ASN A 308      -8.781 -37.919 -27.127  1.00  0.96           O  
ATOM   5200  CB  ASN A 308     -10.473 -40.069 -27.700  1.00  0.96           C  
ATOM   5201  CG  ASN A 308     -11.303 -41.238 -27.312  1.00  0.96           C  
ATOM   5202  OD1 ASN A 308     -11.280 -41.655 -26.146  1.00  0.96           O  
ATOM   5203  ND2 ASN A 308     -12.023 -41.774 -28.262  1.00  0.96           N  
ATOM   5204  H   ASN A 308     -12.339 -38.372 -28.788  1.00  0.96           H  
ATOM   5205  HA  ASN A 308     -11.201 -38.919 -26.082  1.00  0.96           H  
ATOM   5206 1HB  ASN A 308     -10.424 -40.015 -28.790  1.00  0.96           H  
ATOM   5207 2HB  ASN A 308      -9.459 -40.219 -27.332  1.00  0.96           H  
ATOM   5208 1HD2 ASN A 308     -12.588 -42.609 -28.082  1.00  0.96           H  
ATOM   5209 2HD2 ASN A 308     -11.993 -41.403 -29.184  1.00  0.96           H  
ATOM   5210  N   ILE A 309     -10.428 -36.448 -27.566  1.00  0.93           N  
ATOM   5211  CA  ILE A 309      -9.513 -35.318 -27.680  1.00  0.93           C  
ATOM   5212  C   ILE A 309      -9.722 -34.266 -26.608  1.00  0.93           C  
ATOM   5213  O   ILE A 309     -10.849 -33.870 -26.280  1.00  0.93           O  
ATOM   5214  CB  ILE A 309      -9.597 -34.628 -29.061  1.00  0.93           C  
ATOM   5215  CG1 ILE A 309      -8.562 -33.489 -29.142  1.00  0.93           C  
ATOM   5216  CG2 ILE A 309     -10.965 -34.113 -29.372  1.00  0.93           C  
ATOM   5217  CD1 ILE A 309      -8.360 -32.923 -30.527  1.00  0.93           C  
ATOM   5218  H   ILE A 309     -11.430 -36.290 -27.689  1.00  0.93           H  
ATOM   5219  HA  ILE A 309      -8.497 -35.693 -27.570  1.00  0.93           H  
ATOM   5220  HB  ILE A 309      -9.310 -35.346 -29.796  1.00  0.93           H  
ATOM   5221 1HG1 ILE A 309      -8.884 -32.683 -28.502  1.00  0.93           H  
ATOM   5222 2HG1 ILE A 309      -7.601 -33.858 -28.782  1.00  0.93           H  
ATOM   5223 1HG2 ILE A 309     -10.966 -33.651 -30.360  1.00  0.93           H  
ATOM   5224 2HG2 ILE A 309     -11.654 -34.929 -29.375  1.00  0.93           H  
ATOM   5225 3HG2 ILE A 309     -11.262 -33.384 -28.629  1.00  0.93           H  
ATOM   5226 1HD1 ILE A 309      -7.622 -32.135 -30.471  1.00  0.93           H  
ATOM   5227 2HD1 ILE A 309      -8.013 -33.689 -31.204  1.00  0.93           H  
ATOM   5228 3HD1 ILE A 309      -9.301 -32.519 -30.900  1.00  0.93           H  
ATOM   5229  N   LYS A 310      -8.603 -33.797 -26.073  1.00  0.87           N  
ATOM   5230  CA  LYS A 310      -8.618 -32.723 -25.109  1.00  0.87           C  
ATOM   5231  C   LYS A 310      -7.847 -31.568 -25.705  1.00  0.87           C  
ATOM   5232  O   LYS A 310      -6.783 -31.765 -26.294  1.00  0.87           O  
ATOM   5233  CB  LYS A 310      -7.989 -33.148 -23.781  1.00  0.87           C  
ATOM   5234  CG  LYS A 310      -8.720 -34.258 -23.065  1.00  0.87           C  
ATOM   5235  CD  LYS A 310      -8.042 -34.605 -21.754  1.00  0.87           C  
ATOM   5236  CE  LYS A 310      -8.763 -35.749 -21.050  1.00  0.87           C  
ATOM   5237  NZ  LYS A 310      -8.103 -36.125 -19.768  1.00  0.87           N  
ATOM   5238  H   LYS A 310      -7.719 -34.186 -26.366  1.00  0.87           H  
ATOM   5239  HA  LYS A 310      -9.642 -32.402 -24.938  1.00  0.87           H  
ATOM   5240 1HB  LYS A 310      -6.963 -33.462 -23.939  1.00  0.87           H  
ATOM   5241 2HB  LYS A 310      -7.960 -32.284 -23.110  1.00  0.87           H  
ATOM   5242 1HG  LYS A 310      -9.747 -33.943 -22.868  1.00  0.87           H  
ATOM   5243 2HG  LYS A 310      -8.744 -35.144 -23.697  1.00  0.87           H  
ATOM   5244 1HD  LYS A 310      -7.004 -34.893 -21.947  1.00  0.87           H  
ATOM   5245 2HD  LYS A 310      -8.040 -33.728 -21.105  1.00  0.87           H  
ATOM   5246 1HE  LYS A 310      -9.790 -35.448 -20.845  1.00  0.87           H  
ATOM   5247 2HE  LYS A 310      -8.775 -36.618 -21.708  1.00  0.87           H  
ATOM   5248 1HZ  LYS A 310      -8.610 -36.885 -19.338  1.00  0.87           H  
ATOM   5249 2HZ  LYS A 310      -7.152 -36.416 -19.953  1.00  0.87           H  
ATOM   5250 3HZ  LYS A 310      -8.095 -35.330 -19.146  1.00  0.87           H  
ATOM   5251  N   VAL A 311      -8.406 -30.382 -25.579  1.00  0.81           N  
ATOM   5252  CA  VAL A 311      -7.775 -29.168 -26.068  1.00  0.81           C  
ATOM   5253  C   VAL A 311      -7.686 -28.196 -24.929  1.00  0.81           C  
ATOM   5254  O   VAL A 311      -8.646 -27.995 -24.189  1.00  0.81           O  
ATOM   5255  CB  VAL A 311      -8.553 -28.555 -27.244  1.00  0.81           C  
ATOM   5256  CG1 VAL A 311      -7.892 -27.233 -27.700  1.00  0.81           C  
ATOM   5257  CG2 VAL A 311      -8.605 -29.567 -28.377  1.00  0.81           C  
ATOM   5258  H   VAL A 311      -9.305 -30.326 -25.100  1.00  0.81           H  
ATOM   5259  HA  VAL A 311      -6.764 -29.402 -26.405  1.00  0.81           H  
ATOM   5260  HB  VAL A 311      -9.553 -28.327 -26.929  1.00  0.81           H  
ATOM   5261 1HG1 VAL A 311      -8.452 -26.807 -28.520  1.00  0.81           H  
ATOM   5262 2HG1 VAL A 311      -7.879 -26.520 -26.875  1.00  0.81           H  
ATOM   5263 3HG1 VAL A 311      -6.870 -27.427 -28.020  1.00  0.81           H  
ATOM   5264 1HG2 VAL A 311      -9.173 -29.167 -29.197  1.00  0.81           H  
ATOM   5265 2HG2 VAL A 311      -7.594 -29.804 -28.707  1.00  0.81           H  
ATOM   5266 3HG2 VAL A 311      -9.081 -30.463 -28.026  1.00  0.81           H  
ATOM   5267  N   TYR A 312      -6.533 -27.613 -24.746  1.00  0.76           N  
ATOM   5268  CA  TYR A 312      -6.412 -26.700 -23.634  1.00  0.76           C  
ATOM   5269  C   TYR A 312      -6.522 -25.291 -24.165  1.00  0.76           C  
ATOM   5270  O   TYR A 312      -6.022 -25.008 -25.246  1.00  0.76           O  
ATOM   5271  CB  TYR A 312      -5.118 -27.027 -22.924  1.00  0.76           C  
ATOM   5272  CG  TYR A 312      -5.225 -28.417 -22.359  1.00  0.76           C  
ATOM   5273  CD1 TYR A 312      -4.913 -29.528 -23.154  1.00  0.76           C  
ATOM   5274  CD2 TYR A 312      -5.658 -28.596 -21.086  1.00  0.76           C  
ATOM   5275  CE1 TYR A 312      -5.054 -30.805 -22.631  1.00  0.76           C  
ATOM   5276  CE2 TYR A 312      -5.783 -29.874 -20.563  1.00  0.76           C  
ATOM   5277  CZ  TYR A 312      -5.486 -30.966 -21.330  1.00  0.76           C  
ATOM   5278  OH  TYR A 312      -5.622 -32.222 -20.799  1.00  0.76           O  
ATOM   5279  H   TYR A 312      -5.752 -27.806 -25.379  1.00  0.76           H  
ATOM   5280  HA  TYR A 312      -7.233 -26.856 -22.937  1.00  0.76           H  
ATOM   5281 1HB  TYR A 312      -4.303 -26.993 -23.616  1.00  0.76           H  
ATOM   5282 2HB  TYR A 312      -4.930 -26.329 -22.124  1.00  0.76           H  
ATOM   5283  HD1 TYR A 312      -4.572 -29.391 -24.187  1.00  0.76           H  
ATOM   5284  HD2 TYR A 312      -5.901 -27.727 -20.480  1.00  0.76           H  
ATOM   5285  HE1 TYR A 312      -4.826 -31.674 -23.234  1.00  0.76           H  
ATOM   5286  HE2 TYR A 312      -6.125 -30.011 -19.539  1.00  0.76           H  
ATOM   5287  HH  TYR A 312      -5.900 -32.148 -19.883  1.00  0.76           H  
ATOM   5288  N   VAL A 313      -7.198 -24.424 -23.426  1.00  0.76           N  
ATOM   5289  CA  VAL A 313      -7.375 -23.034 -23.825  1.00  0.76           C  
ATOM   5290  C   VAL A 313      -6.799 -22.048 -22.845  1.00  0.76           C  
ATOM   5291  O   VAL A 313      -7.015 -22.139 -21.629  1.00  0.76           O  
ATOM   5292  CB  VAL A 313      -8.859 -22.694 -24.044  1.00  0.76           C  
ATOM   5293  CG1 VAL A 313      -9.045 -21.211 -24.337  1.00  0.76           C  
ATOM   5294  CG2 VAL A 313      -9.375 -23.467 -25.191  1.00  0.76           C  
ATOM   5295  H   VAL A 313      -7.614 -24.744 -22.556  1.00  0.76           H  
ATOM   5296  HA  VAL A 313      -6.870 -22.897 -24.775  1.00  0.76           H  
ATOM   5297  HB  VAL A 313      -9.401 -22.935 -23.174  1.00  0.76           H  
ATOM   5298 1HG1 VAL A 313     -10.091 -20.999 -24.495  1.00  0.76           H  
ATOM   5299 2HG1 VAL A 313      -8.688 -20.612 -23.503  1.00  0.76           H  
ATOM   5300 3HG1 VAL A 313      -8.488 -20.967 -25.227  1.00  0.76           H  
ATOM   5301 1HG2 VAL A 313     -10.414 -23.211 -25.321  1.00  0.76           H  
ATOM   5302 2HG2 VAL A 313      -8.818 -23.199 -26.076  1.00  0.76           H  
ATOM   5303 3HG2 VAL A 313      -9.270 -24.534 -25.001  1.00  0.76           H  
ATOM   5304  N   GLU A 314      -6.083 -21.089 -23.399  1.00  0.80           N  
ATOM   5305  CA  GLU A 314      -5.492 -20.022 -22.620  1.00  0.80           C  
ATOM   5306  C   GLU A 314      -5.894 -18.662 -23.167  1.00  0.80           C  
ATOM   5307  O   GLU A 314      -5.824 -18.427 -24.376  1.00  0.80           O  
ATOM   5308  CB  GLU A 314      -3.982 -20.179 -22.621  1.00  0.80           C  
ATOM   5309  CG  GLU A 314      -3.236 -19.136 -21.845  1.00  0.80           C  
ATOM   5310  CD  GLU A 314      -1.778 -19.352 -21.873  1.00  0.80           C  
ATOM   5311  OE1 GLU A 314      -1.350 -20.314 -22.470  1.00  0.80           O  
ATOM   5312  OE2 GLU A 314      -1.075 -18.574 -21.277  1.00  0.80           O  
ATOM   5313  H   GLU A 314      -5.944 -21.123 -24.414  1.00  0.80           H  
ATOM   5314  HA  GLU A 314      -5.853 -20.088 -21.593  1.00  0.80           H  
ATOM   5315 1HB  GLU A 314      -3.759 -21.119 -22.168  1.00  0.80           H  
ATOM   5316 2HB  GLU A 314      -3.608 -20.197 -23.644  1.00  0.80           H  
ATOM   5317 1HG  GLU A 314      -3.455 -18.155 -22.269  1.00  0.80           H  
ATOM   5318 2HG  GLU A 314      -3.589 -19.143 -20.811  1.00  0.80           H  
ATOM   5319  N   ILE A 315      -6.328 -17.778 -22.269  1.00  0.88           N  
ATOM   5320  CA  ILE A 315      -6.703 -16.424 -22.670  1.00  0.88           C  
ATOM   5321  C   ILE A 315      -5.660 -15.421 -22.183  1.00  0.88           C  
ATOM   5322  O   ILE A 315      -5.463 -15.251 -20.976  1.00  0.88           O  
ATOM   5323  CB  ILE A 315      -8.081 -16.027 -22.095  1.00  0.88           C  
ATOM   5324  CG1 ILE A 315      -9.175 -16.990 -22.568  1.00  0.88           C  
ATOM   5325  CG2 ILE A 315      -8.428 -14.601 -22.556  1.00  0.88           C  
ATOM   5326  CD1 ILE A 315     -10.501 -16.808 -21.865  1.00  0.88           C  
ATOM   5327  H   ILE A 315      -6.371 -18.053 -21.278  1.00  0.88           H  
ATOM   5328  HA  ILE A 315      -6.737 -16.365 -23.752  1.00  0.88           H  
ATOM   5329  HB  ILE A 315      -8.045 -16.068 -21.002  1.00  0.88           H  
ATOM   5330 1HG1 ILE A 315      -9.333 -16.830 -23.616  1.00  0.88           H  
ATOM   5331 2HG1 ILE A 315      -8.841 -18.017 -22.412  1.00  0.88           H  
ATOM   5332 1HG2 ILE A 315      -9.391 -14.314 -22.145  1.00  0.88           H  
ATOM   5333 2HG2 ILE A 315      -7.663 -13.907 -22.207  1.00  0.88           H  
ATOM   5334 3HG2 ILE A 315      -8.471 -14.573 -23.648  1.00  0.88           H  
ATOM   5335 1HD1 ILE A 315     -11.216 -17.520 -22.259  1.00  0.88           H  
ATOM   5336 2HD1 ILE A 315     -10.369 -16.971 -20.802  1.00  0.88           H  
ATOM   5337 3HD1 ILE A 315     -10.869 -15.804 -22.023  1.00  0.88           H  
ATOM   5338  N   MET A 316      -4.996 -14.751 -23.118  1.00  1.00           N  
ATOM   5339  CA  MET A 316      -3.961 -13.792 -22.757  1.00  1.00           C  
ATOM   5340  C   MET A 316      -4.450 -12.346 -22.904  1.00  1.00           C  
ATOM   5341  O   MET A 316      -5.039 -11.970 -23.925  1.00  1.00           O  
ATOM   5342  CB  MET A 316      -2.709 -14.030 -23.593  1.00  1.00           C  
ATOM   5343  CG  MET A 316      -1.974 -15.371 -23.354  1.00  1.00           C  
ATOM   5344  SD  MET A 316      -0.440 -15.496 -24.329  1.00  1.00           S  
ATOM   5345  CE  MET A 316       0.194 -17.106 -23.933  1.00  1.00           C  
ATOM   5346  H   MET A 316      -5.205 -14.921 -24.102  1.00  1.00           H  
ATOM   5347  HA  MET A 316      -3.699 -13.942 -21.712  1.00  1.00           H  
ATOM   5348 1HB  MET A 316      -3.001 -13.998 -24.613  1.00  1.00           H  
ATOM   5349 2HB  MET A 316      -2.014 -13.227 -23.455  1.00  1.00           H  
ATOM   5350 1HG  MET A 316      -1.729 -15.484 -22.299  1.00  1.00           H  
ATOM   5351 2HG  MET A 316      -2.625 -16.198 -23.637  1.00  1.00           H  
ATOM   5352 1HE  MET A 316       1.110 -17.274 -24.485  1.00  1.00           H  
ATOM   5353 2HE  MET A 316       0.391 -17.166 -22.863  1.00  1.00           H  
ATOM   5354 3HE  MET A 316      -0.536 -17.868 -24.201  1.00  1.00           H  
ATOM   5355  N   GLY A 317      -4.135 -11.533 -21.891  1.00  1.13           N  
ATOM   5356  CA  GLY A 317      -4.483 -10.110 -21.813  1.00  1.13           C  
ATOM   5357  C   GLY A 317      -3.283  -9.223 -22.137  1.00  1.13           C  
ATOM   5358  O   GLY A 317      -2.766  -9.252 -23.254  1.00  1.13           O  
ATOM   5359  H   GLY A 317      -3.643 -11.941 -21.110  1.00  1.13           H  
ATOM   5360 1HA  GLY A 317      -5.294  -9.902 -22.510  1.00  1.13           H  
ATOM   5361 2HA  GLY A 317      -4.853  -9.880 -20.815  1.00  1.13           H  
ATOM   5362  N   PHE A 318      -2.797  -8.453 -21.154  1.00  1.26           N  
ATOM   5363  CA  PHE A 318      -1.669  -7.560 -21.437  1.00  1.26           C  
ATOM   5364  C   PHE A 318      -0.346  -8.267 -21.593  1.00  1.26           C  
ATOM   5365  O   PHE A 318       0.473  -8.287 -20.678  1.00  1.26           O  
ATOM   5366  CB  PHE A 318      -1.415  -6.557 -20.336  1.00  1.26           C  
ATOM   5367  CG  PHE A 318      -0.372  -5.569 -20.795  1.00  1.26           C  
ATOM   5368  CD1 PHE A 318      -0.736  -4.473 -21.535  1.00  1.26           C  
ATOM   5369  CD2 PHE A 318       0.985  -5.790 -20.571  1.00  1.26           C  
ATOM   5370  CE1 PHE A 318       0.212  -3.602 -22.032  1.00  1.26           C  
ATOM   5371  CE2 PHE A 318       1.940  -4.916 -21.077  1.00  1.26           C  
ATOM   5372  CZ  PHE A 318       1.550  -3.826 -21.806  1.00  1.26           C  
ATOM   5373  H   PHE A 318      -3.218  -8.463 -20.236  1.00  1.26           H  
ATOM   5374  HA  PHE A 318      -1.861  -7.039 -22.370  1.00  1.26           H  
ATOM   5375 1HB  PHE A 318      -2.330  -6.020 -20.090  1.00  1.26           H  
ATOM   5376 2HB  PHE A 318      -1.052  -7.066 -19.447  1.00  1.26           H  
ATOM   5377  HD1 PHE A 318      -1.791  -4.299 -21.743  1.00  1.26           H  
ATOM   5378  HD2 PHE A 318       1.295  -6.665 -20.008  1.00  1.26           H  
ATOM   5379  HE1 PHE A 318      -0.112  -2.747 -22.623  1.00  1.26           H  
ATOM   5380  HE2 PHE A 318       2.992  -5.104 -20.908  1.00  1.26           H  
ATOM   5381  HZ  PHE A 318       2.288  -3.150 -22.216  1.00  1.26           H  
ATOM   5382  N   TRP A 319      -0.122  -8.806 -22.766  1.00  1.35           N  
ATOM   5383  CA  TRP A 319       1.100  -9.526 -23.040  1.00  1.35           C  
ATOM   5384  C   TRP A 319       1.987  -8.832 -24.058  1.00  1.35           C  
ATOM   5385  O   TRP A 319       1.517  -8.260 -25.058  1.00  1.35           O  
ATOM   5386  CB  TRP A 319       0.753 -10.929 -23.492  1.00  1.35           C  
ATOM   5387  CG  TRP A 319       0.311 -11.826 -22.379  1.00  1.35           C  
ATOM   5388  CD1 TRP A 319      -0.768 -11.714 -21.581  1.00  1.35           C  
ATOM   5389  CD2 TRP A 319       0.957 -13.023 -21.991  1.00  1.35           C  
ATOM   5390  NE1 TRP A 319      -0.824 -12.758 -20.709  1.00  1.35           N  
ATOM   5391  CE2 TRP A 319       0.219 -13.569 -20.947  1.00  1.35           C  
ATOM   5392  CE3 TRP A 319       2.074 -13.667 -22.432  1.00  1.35           C  
ATOM   5393  CZ2 TRP A 319       0.584 -14.730 -20.336  1.00  1.35           C  
ATOM   5394  CZ3 TRP A 319       2.447 -14.823 -21.820  1.00  1.35           C  
ATOM   5395  CH2 TRP A 319       1.718 -15.340 -20.791  1.00  1.35           C  
ATOM   5396  H   TRP A 319      -0.876  -8.757 -23.450  1.00  1.35           H  
ATOM   5397  HA  TRP A 319       1.664  -9.608 -22.111  1.00  1.35           H  
ATOM   5398 1HB  TRP A 319      -0.030 -10.895 -24.253  1.00  1.35           H  
ATOM   5399 2HB  TRP A 319       1.629 -11.368 -23.932  1.00  1.35           H  
ATOM   5400  HD1 TRP A 319      -1.459 -10.930 -21.622  1.00  1.35           H  
ATOM   5401  HE1 TRP A 319      -1.523 -12.908 -19.998  1.00  1.35           H  
ATOM   5402  HE3 TRP A 319       2.650 -13.253 -23.251  1.00  1.35           H  
ATOM   5403  HZ2 TRP A 319       0.013 -15.161 -19.515  1.00  1.35           H  
ATOM   5404  HZ3 TRP A 319       3.343 -15.316 -22.177  1.00  1.35           H  
ATOM   5405  HH2 TRP A 319       2.034 -16.249 -20.326  1.00  1.35           H  
ATOM   5406  N   THR A 320       3.290  -8.943 -23.798  1.00  1.39           N  
ATOM   5407  CA  THR A 320       4.330  -8.406 -24.652  1.00  1.39           C  
ATOM   5408  C   THR A 320       4.710  -9.416 -25.713  1.00  1.39           C  
ATOM   5409  O   THR A 320       4.465 -10.613 -25.545  1.00  1.39           O  
ATOM   5410  CB  THR A 320       5.590  -8.088 -23.814  1.00  1.39           C  
ATOM   5411  OG1 THR A 320       6.134  -9.315 -23.273  1.00  1.39           O  
ATOM   5412  CG2 THR A 320       5.225  -7.146 -22.624  1.00  1.39           C  
ATOM   5413  H   THR A 320       3.564  -9.423 -22.953  1.00  1.39           H  
ATOM   5414  HA  THR A 320       3.957  -7.507 -25.139  1.00  1.39           H  
ATOM   5415  HB  THR A 320       6.344  -7.621 -24.439  1.00  1.39           H  
ATOM   5416  HG1 THR A 320       6.824  -9.092 -22.621  1.00  1.39           H  
ATOM   5417 1HG2 THR A 320       6.124  -6.938 -22.033  1.00  1.39           H  
ATOM   5418 2HG2 THR A 320       4.820  -6.212 -23.005  1.00  1.39           H  
ATOM   5419 3HG2 THR A 320       4.481  -7.629 -21.988  1.00  1.39           H  
ATOM   5420  N   LYS A 321       5.399  -8.964 -26.759  1.00  1.38           N  
ATOM   5421  CA  LYS A 321       5.884  -9.879 -27.785  1.00  1.38           C  
ATOM   5422  C   LYS A 321       6.727 -11.005 -27.212  1.00  1.38           C  
ATOM   5423  O   LYS A 321       6.541 -12.174 -27.560  1.00  1.38           O  
ATOM   5424  CB  LYS A 321       6.688  -9.111 -28.832  1.00  1.38           C  
ATOM   5425  CG  LYS A 321       7.302  -9.983 -29.902  1.00  1.38           C  
ATOM   5426  CD  LYS A 321       7.837  -9.152 -31.070  1.00  1.38           C  
ATOM   5427  CE  LYS A 321       9.069  -8.344 -30.701  1.00  1.38           C  
ATOM   5428  NZ  LYS A 321       9.575  -7.567 -31.872  1.00  1.38           N  
ATOM   5429  H   LYS A 321       5.576  -7.972 -26.855  1.00  1.38           H  
ATOM   5430  HA  LYS A 321       5.018 -10.331 -28.274  1.00  1.38           H  
ATOM   5431 1HB  LYS A 321       6.042  -8.380 -29.331  1.00  1.38           H  
ATOM   5432 2HB  LYS A 321       7.493  -8.556 -28.347  1.00  1.38           H  
ATOM   5433 1HG  LYS A 321       8.132 -10.540 -29.465  1.00  1.38           H  
ATOM   5434 2HG  LYS A 321       6.570 -10.688 -30.241  1.00  1.38           H  
ATOM   5435 1HD  LYS A 321       8.080  -9.808 -31.905  1.00  1.38           H  
ATOM   5436 2HD  LYS A 321       7.065  -8.456 -31.397  1.00  1.38           H  
ATOM   5437 1HE  LYS A 321       8.810  -7.647 -29.902  1.00  1.38           H  
ATOM   5438 2HE  LYS A 321       9.853  -9.013 -30.349  1.00  1.38           H  
ATOM   5439 1HZ  LYS A 321      10.377  -7.025 -31.606  1.00  1.38           H  
ATOM   5440 2HZ  LYS A 321       9.818  -8.189 -32.621  1.00  1.38           H  
ATOM   5441 3HZ  LYS A 321       8.813  -6.931 -32.182  1.00  1.38           H  
ATOM   5442  N   GLU A 322       7.649 -10.645 -26.322  1.00  1.34           N  
ATOM   5443  CA  GLU A 322       8.551 -11.612 -25.730  1.00  1.34           C  
ATOM   5444  C   GLU A 322       7.819 -12.640 -24.884  1.00  1.34           C  
ATOM   5445  O   GLU A 322       8.168 -13.826 -24.902  1.00  1.34           O  
ATOM   5446  CB  GLU A 322       9.601 -10.892 -24.882  1.00  1.34           C  
ATOM   5447  CG  GLU A 322      10.601 -10.067 -25.704  1.00  1.34           C  
ATOM   5448  CD  GLU A 322      11.611  -9.314 -24.862  1.00  1.34           C  
ATOM   5449  OE1 GLU A 322      11.483  -9.318 -23.662  1.00  1.34           O  
ATOM   5450  OE2 GLU A 322      12.511  -8.737 -25.428  1.00  1.34           O  
ATOM   5451  H   GLU A 322       7.726  -9.673 -26.064  1.00  1.34           H  
ATOM   5452  HA  GLU A 322       9.059 -12.140 -26.536  1.00  1.34           H  
ATOM   5453 1HB  GLU A 322       9.099 -10.220 -24.181  1.00  1.34           H  
ATOM   5454 2HB  GLU A 322      10.158 -11.620 -24.294  1.00  1.34           H  
ATOM   5455 1HG  GLU A 322      11.135 -10.736 -26.379  1.00  1.34           H  
ATOM   5456 2HG  GLU A 322      10.042  -9.356 -26.313  1.00  1.34           H  
ATOM   5457  N   TYR A 323       6.792 -12.215 -24.142  1.00  1.29           N  
ATOM   5458  CA  TYR A 323       6.105 -13.180 -23.295  1.00  1.29           C  
ATOM   5459  C   TYR A 323       5.263 -14.125 -24.135  1.00  1.29           C  
ATOM   5460  O   TYR A 323       5.218 -15.332 -23.870  1.00  1.29           O  
ATOM   5461  CB  TYR A 323       5.298 -12.472 -22.216  1.00  1.29           C  
ATOM   5462  CG  TYR A 323       6.207 -11.730 -21.292  1.00  1.29           C  
ATOM   5463  CD1 TYR A 323       5.750 -10.691 -20.483  1.00  1.29           C  
ATOM   5464  CD2 TYR A 323       7.543 -12.068 -21.299  1.00  1.29           C  
ATOM   5465  CE1 TYR A 323       6.660 -10.003 -19.684  1.00  1.29           C  
ATOM   5466  CE2 TYR A 323       8.423 -11.399 -20.529  1.00  1.29           C  
ATOM   5467  CZ  TYR A 323       8.009 -10.379 -19.730  1.00  1.29           C  
ATOM   5468  OH  TYR A 323       8.951  -9.745 -18.984  1.00  1.29           O  
ATOM   5469  H   TYR A 323       6.511 -11.229 -24.128  1.00  1.29           H  
ATOM   5470  HA  TYR A 323       6.854 -13.787 -22.791  1.00  1.29           H  
ATOM   5471 1HB  TYR A 323       4.595 -11.766 -22.669  1.00  1.29           H  
ATOM   5472 2HB  TYR A 323       4.747 -13.188 -21.631  1.00  1.29           H  
ATOM   5473  HD1 TYR A 323       4.700 -10.420 -20.487  1.00  1.29           H  
ATOM   5474  HD2 TYR A 323       7.900 -12.875 -21.934  1.00  1.29           H  
ATOM   5475  HE1 TYR A 323       6.333  -9.182 -19.043  1.00  1.29           H  
ATOM   5476  HE2 TYR A 323       9.477 -11.675 -20.548  1.00  1.29           H  
ATOM   5477  HH  TYR A 323       8.547  -9.082 -18.398  1.00  1.29           H  
ATOM   5478  N   VAL A 324       4.616 -13.606 -25.181  1.00  1.24           N  
ATOM   5479  CA  VAL A 324       3.818 -14.497 -26.001  1.00  1.24           C  
ATOM   5480  C   VAL A 324       4.740 -15.491 -26.674  1.00  1.24           C  
ATOM   5481  O   VAL A 324       4.488 -16.694 -26.626  1.00  1.24           O  
ATOM   5482  CB  VAL A 324       3.018 -13.751 -27.084  1.00  1.24           C  
ATOM   5483  CG1 VAL A 324       2.352 -14.776 -28.031  1.00  1.24           C  
ATOM   5484  CG2 VAL A 324       1.971 -12.873 -26.427  1.00  1.24           C  
ATOM   5485  H   VAL A 324       4.666 -12.606 -25.388  1.00  1.24           H  
ATOM   5486  HA  VAL A 324       3.120 -15.036 -25.360  1.00  1.24           H  
ATOM   5487  HB  VAL A 324       3.700 -13.130 -27.679  1.00  1.24           H  
ATOM   5488 1HG1 VAL A 324       1.800 -14.246 -28.804  1.00  1.24           H  
ATOM   5489 2HG1 VAL A 324       3.123 -15.392 -28.497  1.00  1.24           H  
ATOM   5490 3HG1 VAL A 324       1.669 -15.411 -27.461  1.00  1.24           H  
ATOM   5491 1HG2 VAL A 324       1.408 -12.337 -27.191  1.00  1.24           H  
ATOM   5492 2HG2 VAL A 324       1.294 -13.482 -25.835  1.00  1.24           H  
ATOM   5493 3HG2 VAL A 324       2.482 -12.165 -25.793  1.00  1.24           H  
ATOM   5494  N   ASN A 325       5.848 -15.012 -27.254  1.00  1.19           N  
ATOM   5495  CA  ASN A 325       6.760 -15.923 -27.924  1.00  1.19           C  
ATOM   5496  C   ASN A 325       7.321 -16.962 -26.963  1.00  1.19           C  
ATOM   5497  O   ASN A 325       7.397 -18.143 -27.304  1.00  1.19           O  
ATOM   5498  CB  ASN A 325       7.905 -15.163 -28.569  1.00  1.19           C  
ATOM   5499  CG  ASN A 325       7.518 -14.411 -29.811  1.00  1.19           C  
ATOM   5500  OD1 ASN A 325       6.482 -14.661 -30.426  1.00  1.19           O  
ATOM   5501  ND2 ASN A 325       8.360 -13.499 -30.215  1.00  1.19           N  
ATOM   5502  H   ASN A 325       6.047 -14.010 -27.255  1.00  1.19           H  
ATOM   5503  HA  ASN A 325       6.208 -16.455 -28.699  1.00  1.19           H  
ATOM   5504 1HB  ASN A 325       8.300 -14.446 -27.843  1.00  1.19           H  
ATOM   5505 2HB  ASN A 325       8.710 -15.859 -28.810  1.00  1.19           H  
ATOM   5506 1HD2 ASN A 325       8.169 -12.989 -31.053  1.00  1.19           H  
ATOM   5507 2HD2 ASN A 325       9.195 -13.327 -29.697  1.00  1.19           H  
ATOM   5508  N   SER A 326       7.635 -16.554 -25.729  1.00  1.16           N  
ATOM   5509  CA  SER A 326       8.185 -17.489 -24.761  1.00  1.16           C  
ATOM   5510  C   SER A 326       7.199 -18.616 -24.476  1.00  1.16           C  
ATOM   5511  O   SER A 326       7.582 -19.791 -24.404  1.00  1.16           O  
ATOM   5512  CB  SER A 326       8.514 -16.759 -23.471  1.00  1.16           C  
ATOM   5513  OG  SER A 326       9.546 -15.825 -23.664  1.00  1.16           O  
ATOM   5514  H   SER A 326       7.555 -15.571 -25.469  1.00  1.16           H  
ATOM   5515  HA  SER A 326       9.096 -17.920 -25.179  1.00  1.16           H  
ATOM   5516 1HB  SER A 326       7.622 -16.246 -23.110  1.00  1.16           H  
ATOM   5517 2HB  SER A 326       8.805 -17.476 -22.713  1.00  1.16           H  
ATOM   5518  HG  SER A 326       9.168 -15.133 -24.257  1.00  1.16           H  
ATOM   5519  N   LYS A 327       5.919 -18.272 -24.344  1.00  1.13           N  
ATOM   5520  CA  LYS A 327       4.922 -19.293 -24.088  1.00  1.13           C  
ATOM   5521  C   LYS A 327       4.678 -20.146 -25.301  1.00  1.13           C  
ATOM   5522  O   LYS A 327       4.584 -21.361 -25.190  1.00  1.13           O  
ATOM   5523  CB  LYS A 327       3.619 -18.669 -23.630  1.00  1.13           C  
ATOM   5524  CG  LYS A 327       3.659 -18.152 -22.241  1.00  1.13           C  
ATOM   5525  CD  LYS A 327       3.732 -19.284 -21.216  1.00  1.13           C  
ATOM   5526  CE  LYS A 327       3.805 -18.721 -19.811  1.00  1.13           C  
ATOM   5527  NZ  LYS A 327       3.788 -19.761 -18.764  1.00  1.13           N  
ATOM   5528  H   LYS A 327       5.645 -17.287 -24.397  1.00  1.13           H  
ATOM   5529  HA  LYS A 327       5.290 -19.942 -23.294  1.00  1.13           H  
ATOM   5530 1HB  LYS A 327       3.393 -17.824 -24.285  1.00  1.13           H  
ATOM   5531 2HB  LYS A 327       2.806 -19.387 -23.716  1.00  1.13           H  
ATOM   5532 1HG  LYS A 327       4.501 -17.467 -22.117  1.00  1.13           H  
ATOM   5533 2HG  LYS A 327       2.744 -17.625 -22.073  1.00  1.13           H  
ATOM   5534 1HD  LYS A 327       2.842 -19.913 -21.303  1.00  1.13           H  
ATOM   5535 2HD  LYS A 327       4.615 -19.896 -21.402  1.00  1.13           H  
ATOM   5536 1HE  LYS A 327       4.725 -18.153 -19.729  1.00  1.13           H  
ATOM   5537 2HE  LYS A 327       2.974 -18.061 -19.635  1.00  1.13           H  
ATOM   5538 1HZ  LYS A 327       3.868 -19.261 -17.857  1.00  1.13           H  
ATOM   5539 2HZ  LYS A 327       2.922 -20.272 -18.804  1.00  1.13           H  
ATOM   5540 3HZ  LYS A 327       4.554 -20.402 -18.873  1.00  1.13           H  
ATOM   5541  N   ILE A 328       4.666 -19.560 -26.482  1.00  1.11           N  
ATOM   5542  CA  ILE A 328       4.402 -20.392 -27.634  1.00  1.11           C  
ATOM   5543  C   ILE A 328       5.523 -21.416 -27.825  1.00  1.11           C  
ATOM   5544  O   ILE A 328       5.253 -22.594 -28.091  1.00  1.11           O  
ATOM   5545  CB  ILE A 328       4.203 -19.530 -28.888  1.00  1.11           C  
ATOM   5546  CG1 ILE A 328       2.911 -18.655 -28.729  1.00  1.11           C  
ATOM   5547  CG2 ILE A 328       4.142 -20.387 -30.110  1.00  1.11           C  
ATOM   5548  CD1 ILE A 328       1.648 -19.443 -28.502  1.00  1.11           C  
ATOM   5549  H   ILE A 328       4.778 -18.550 -26.570  1.00  1.11           H  
ATOM   5550  HA  ILE A 328       3.478 -20.933 -27.461  1.00  1.11           H  
ATOM   5551  HB  ILE A 328       5.047 -18.844 -28.976  1.00  1.11           H  
ATOM   5552 1HG1 ILE A 328       3.030 -18.002 -27.890  1.00  1.11           H  
ATOM   5553 2HG1 ILE A 328       2.787 -18.049 -29.626  1.00  1.11           H  
ATOM   5554 1HG2 ILE A 328       4.030 -19.749 -30.970  1.00  1.11           H  
ATOM   5555 2HG2 ILE A 328       5.066 -20.957 -30.200  1.00  1.11           H  
ATOM   5556 3HG2 ILE A 328       3.296 -21.073 -30.046  1.00  1.11           H  
ATOM   5557 1HD1 ILE A 328       0.804 -18.755 -28.400  1.00  1.11           H  
ATOM   5558 2HD1 ILE A 328       1.477 -20.110 -29.348  1.00  1.11           H  
ATOM   5559 3HD1 ILE A 328       1.747 -20.032 -27.591  1.00  1.11           H  
ATOM   5560  N   GLU A 329       6.777 -21.001 -27.636  1.00  1.10           N  
ATOM   5561  CA  GLU A 329       7.887 -21.934 -27.787  1.00  1.10           C  
ATOM   5562  C   GLU A 329       7.813 -23.088 -26.786  1.00  1.10           C  
ATOM   5563  O   GLU A 329       8.156 -24.221 -27.125  1.00  1.10           O  
ATOM   5564  CB  GLU A 329       9.229 -21.215 -27.616  1.00  1.10           C  
ATOM   5565  CG  GLU A 329       9.611 -20.273 -28.763  1.00  1.10           C  
ATOM   5566  CD  GLU A 329      10.914 -19.530 -28.515  1.00  1.10           C  
ATOM   5567  OE1 GLU A 329      11.458 -19.650 -27.439  1.00  1.10           O  
ATOM   5568  OE2 GLU A 329      11.363 -18.847 -29.408  1.00  1.10           O  
ATOM   5569  H   GLU A 329       6.961 -20.021 -27.414  1.00  1.10           H  
ATOM   5570  HA  GLU A 329       7.845 -22.355 -28.789  1.00  1.10           H  
ATOM   5571 1HB  GLU A 329       9.199 -20.622 -26.698  1.00  1.10           H  
ATOM   5572 2HB  GLU A 329      10.023 -21.951 -27.504  1.00  1.10           H  
ATOM   5573 1HG  GLU A 329       9.710 -20.859 -29.675  1.00  1.10           H  
ATOM   5574 2HG  GLU A 329       8.808 -19.556 -28.913  1.00  1.10           H  
ATOM   5575  N   LYS A 330       7.384 -22.808 -25.552  1.00  1.09           N  
ATOM   5576  CA  LYS A 330       7.286 -23.842 -24.525  1.00  1.09           C  
ATOM   5577  C   LYS A 330       6.076 -24.758 -24.717  1.00  1.09           C  
ATOM   5578  O   LYS A 330       6.173 -25.982 -24.600  1.00  1.09           O  
ATOM   5579  CB  LYS A 330       7.220 -23.174 -23.145  1.00  1.09           C  
ATOM   5580  CG  LYS A 330       8.547 -22.517 -22.717  1.00  1.09           C  
ATOM   5581  CD  LYS A 330       8.457 -21.850 -21.347  1.00  1.09           C  
ATOM   5582  CE  LYS A 330       9.827 -21.337 -20.905  1.00  1.09           C  
ATOM   5583  NZ  LYS A 330      10.309 -20.218 -21.763  1.00  1.09           N  
ATOM   5584  H   LYS A 330       7.151 -21.841 -25.308  1.00  1.09           H  
ATOM   5585  HA  LYS A 330       8.184 -24.460 -24.576  1.00  1.09           H  
ATOM   5586 1HB  LYS A 330       6.451 -22.395 -23.162  1.00  1.09           H  
ATOM   5587 2HB  LYS A 330       6.934 -23.909 -22.395  1.00  1.09           H  
ATOM   5588 1HG  LYS A 330       9.328 -23.278 -22.687  1.00  1.09           H  
ATOM   5589 2HG  LYS A 330       8.830 -21.769 -23.458  1.00  1.09           H  
ATOM   5590 1HD  LYS A 330       7.764 -21.005 -21.404  1.00  1.09           H  
ATOM   5591 2HD  LYS A 330       8.080 -22.559 -20.616  1.00  1.09           H  
ATOM   5592 1HE  LYS A 330       9.771 -20.994 -19.873  1.00  1.09           H  
ATOM   5593 2HE  LYS A 330      10.543 -22.156 -20.966  1.00  1.09           H  
ATOM   5594 1HZ  LYS A 330      11.217 -19.913 -21.447  1.00  1.09           H  
ATOM   5595 2HZ  LYS A 330      10.373 -20.528 -22.729  1.00  1.09           H  
ATOM   5596 3HZ  LYS A 330       9.662 -19.449 -21.701  1.00  1.09           H  
ATOM   5597  N   LEU A 331       4.937 -24.170 -25.074  1.00  1.10           N  
ATOM   5598  CA  LEU A 331       3.685 -24.906 -25.199  1.00  1.10           C  
ATOM   5599  C   LEU A 331       3.709 -25.804 -26.427  1.00  1.10           C  
ATOM   5600  O   LEU A 331       3.028 -26.832 -26.484  1.00  1.10           O  
ATOM   5601  CB  LEU A 331       2.526 -23.919 -25.237  1.00  1.10           C  
ATOM   5602  CG  LEU A 331       2.363 -23.114 -23.931  1.00  1.10           C  
ATOM   5603  CD1 LEU A 331       1.200 -22.129 -24.077  1.00  1.10           C  
ATOM   5604  CD2 LEU A 331       2.227 -24.041 -22.794  1.00  1.10           C  
ATOM   5605  H   LEU A 331       4.917 -23.160 -25.203  1.00  1.10           H  
ATOM   5606  HA  LEU A 331       3.567 -25.536 -24.320  1.00  1.10           H  
ATOM   5607 1HB  LEU A 331       2.715 -23.204 -26.041  1.00  1.10           H  
ATOM   5608 2HB  LEU A 331       1.606 -24.433 -25.447  1.00  1.10           H  
ATOM   5609  HG  LEU A 331       3.247 -22.541 -23.752  1.00  1.10           H  
ATOM   5610 1HD1 LEU A 331       1.095 -21.537 -23.164  1.00  1.10           H  
ATOM   5611 2HD1 LEU A 331       1.395 -21.462 -24.918  1.00  1.10           H  
ATOM   5612 3HD1 LEU A 331       0.283 -22.668 -24.254  1.00  1.10           H  
ATOM   5613 1HD2 LEU A 331       2.159 -23.457 -21.893  1.00  1.10           H  
ATOM   5614 2HD2 LEU A 331       1.357 -24.641 -22.906  1.00  1.10           H  
ATOM   5615 3HD2 LEU A 331       3.105 -24.680 -22.745  1.00  1.10           H  
ATOM   5616  N   ARG A 332       4.577 -25.457 -27.373  1.00  1.10           N  
ATOM   5617  CA  ARG A 332       4.835 -26.211 -28.589  1.00  1.10           C  
ATOM   5618  C   ARG A 332       5.168 -27.670 -28.303  1.00  1.10           C  
ATOM   5619  O   ARG A 332       4.939 -28.535 -29.146  1.00  1.10           O  
ATOM   5620  CB  ARG A 332       6.005 -25.606 -29.340  1.00  1.10           C  
ATOM   5621  CG  ARG A 332       6.340 -26.232 -30.668  1.00  1.10           C  
ATOM   5622  CD  ARG A 332       7.454 -25.490 -31.317  1.00  1.10           C  
ATOM   5623  NE  ARG A 332       7.859 -26.082 -32.582  1.00  1.10           N  
ATOM   5624  CZ  ARG A 332       8.885 -25.639 -33.335  1.00  1.10           C  
ATOM   5625  NH1 ARG A 332       9.595 -24.606 -32.933  1.00  1.10           N  
ATOM   5626  NH2 ARG A 332       9.180 -26.241 -34.474  1.00  1.10           N  
ATOM   5627  H   ARG A 332       5.067 -24.567 -27.279  1.00  1.10           H  
ATOM   5628  HA  ARG A 332       3.945 -26.168 -29.216  1.00  1.10           H  
ATOM   5629 1HB  ARG A 332       5.825 -24.552 -29.514  1.00  1.10           H  
ATOM   5630 2HB  ARG A 332       6.895 -25.686 -28.721  1.00  1.10           H  
ATOM   5631 1HG  ARG A 332       6.657 -27.265 -30.509  1.00  1.10           H  
ATOM   5632 2HG  ARG A 332       5.468 -26.208 -31.322  1.00  1.10           H  
ATOM   5633 1HD  ARG A 332       7.139 -24.463 -31.505  1.00  1.10           H  
ATOM   5634 2HD  ARG A 332       8.315 -25.487 -30.649  1.00  1.10           H  
ATOM   5635  HE  ARG A 332       7.335 -26.879 -32.920  1.00  1.10           H  
ATOM   5636 1HH1 ARG A 332       9.370 -24.147 -32.060  1.00  1.10           H  
ATOM   5637 2HH1 ARG A 332      10.365 -24.273 -33.496  1.00  1.10           H  
ATOM   5638 1HH2 ARG A 332       8.635 -27.036 -34.782  1.00  1.10           H  
ATOM   5639 2HH2 ARG A 332       9.950 -25.909 -35.036  1.00  1.10           H  
ATOM   5640  N   ASN A 333       5.743 -27.950 -27.128  1.00  1.08           N  
ATOM   5641  CA  ASN A 333       6.167 -29.301 -26.801  1.00  1.08           C  
ATOM   5642  C   ASN A 333       5.115 -30.122 -26.039  1.00  1.08           C  
ATOM   5643  O   ASN A 333       5.419 -31.207 -25.535  1.00  1.08           O  
ATOM   5644  CB  ASN A 333       7.470 -29.231 -26.036  1.00  1.08           C  
ATOM   5645  CG  ASN A 333       8.584 -28.755 -26.943  1.00  1.08           C  
ATOM   5646  OD1 ASN A 333       8.622 -29.132 -28.125  1.00  1.08           O  
ATOM   5647  ND2 ASN A 333       9.478 -27.949 -26.439  1.00  1.08           N  
ATOM   5648  H   ASN A 333       5.889 -27.211 -26.434  1.00  1.08           H  
ATOM   5649  HA  ASN A 333       6.354 -29.828 -27.737  1.00  1.08           H  
ATOM   5650 1HB  ASN A 333       7.373 -28.531 -25.197  1.00  1.08           H  
ATOM   5651 2HB  ASN A 333       7.724 -30.207 -25.628  1.00  1.08           H  
ATOM   5652 1HD2 ASN A 333      10.228 -27.614 -27.003  1.00  1.08           H  
ATOM   5653 2HD2 ASN A 333       9.441 -27.666 -25.459  1.00  1.08           H  
ATOM   5654  N   PHE A 334       3.879 -29.627 -25.958  1.00  1.05           N  
ATOM   5655  CA  PHE A 334       2.817 -30.365 -25.282  1.00  1.05           C  
ATOM   5656  C   PHE A 334       2.088 -31.329 -26.229  1.00  1.05           C  
ATOM   5657  O   PHE A 334       1.763 -30.992 -27.365  1.00  1.05           O  
ATOM   5658  CB  PHE A 334       1.807 -29.466 -24.603  1.00  1.05           C  
ATOM   5659  CG  PHE A 334       0.877 -30.305 -23.750  1.00  1.05           C  
ATOM   5660  CD1 PHE A 334       1.429 -31.263 -22.903  1.00  1.05           C  
ATOM   5661  CD2 PHE A 334      -0.484 -30.159 -23.752  1.00  1.05           C  
ATOM   5662  CE1 PHE A 334       0.636 -32.064 -22.125  1.00  1.05           C  
ATOM   5663  CE2 PHE A 334      -1.264 -30.944 -22.954  1.00  1.05           C  
ATOM   5664  CZ  PHE A 334      -0.716 -31.901 -22.151  1.00  1.05           C  
ATOM   5665  H   PHE A 334       3.663 -28.713 -26.359  1.00  1.05           H  
ATOM   5666  HA  PHE A 334       3.279 -30.964 -24.498  1.00  1.05           H  
ATOM   5667 1HB  PHE A 334       2.292 -28.738 -24.010  1.00  1.05           H  
ATOM   5668 2HB  PHE A 334       1.215 -28.951 -25.362  1.00  1.05           H  
ATOM   5669  HD1 PHE A 334       2.513 -31.388 -22.879  1.00  1.05           H  
ATOM   5670  HD2 PHE A 334      -0.945 -29.416 -24.392  1.00  1.05           H  
ATOM   5671  HE1 PHE A 334       1.086 -32.818 -21.478  1.00  1.05           H  
ATOM   5672  HE2 PHE A 334      -2.327 -30.808 -22.956  1.00  1.05           H  
ATOM   5673  HZ  PHE A 334      -1.358 -32.521 -21.526  1.00  1.05           H  
ATOM   5674  N   LYS A 335       1.849 -32.546 -25.741  1.00  1.00           N  
ATOM   5675  CA  LYS A 335       1.185 -33.626 -26.472  1.00  1.00           C  
ATOM   5676  C   LYS A 335      -0.237 -33.317 -26.977  1.00  1.00           C  
ATOM   5677  O   LYS A 335      -0.646 -33.843 -28.014  1.00  1.00           O  
ATOM   5678  CB  LYS A 335       1.112 -34.849 -25.562  1.00  1.00           C  
ATOM   5679  CG  LYS A 335       2.458 -35.512 -25.291  1.00  1.00           C  
ATOM   5680  CD  LYS A 335       2.313 -36.706 -24.351  1.00  1.00           C  
ATOM   5681  CE  LYS A 335       3.663 -37.365 -24.069  1.00  1.00           C  
ATOM   5682  NZ  LYS A 335       3.535 -38.507 -23.119  1.00  1.00           N  
ATOM   5683  H   LYS A 335       2.155 -32.738 -24.800  1.00  1.00           H  
ATOM   5684  HA  LYS A 335       1.798 -33.864 -27.341  1.00  1.00           H  
ATOM   5685 1HB  LYS A 335       0.678 -34.560 -24.604  1.00  1.00           H  
ATOM   5686 2HB  LYS A 335       0.450 -35.593 -26.007  1.00  1.00           H  
ATOM   5687 1HG  LYS A 335       2.893 -35.850 -26.232  1.00  1.00           H  
ATOM   5688 2HG  LYS A 335       3.135 -34.784 -24.840  1.00  1.00           H  
ATOM   5689 1HD  LYS A 335       1.876 -36.375 -23.408  1.00  1.00           H  
ATOM   5690 2HD  LYS A 335       1.649 -37.444 -24.800  1.00  1.00           H  
ATOM   5691 1HE  LYS A 335       4.085 -37.730 -25.004  1.00  1.00           H  
ATOM   5692 2HE  LYS A 335       4.339 -36.625 -23.641  1.00  1.00           H  
ATOM   5693 1HZ  LYS A 335       4.445 -38.915 -22.957  1.00  1.00           H  
ATOM   5694 2HZ  LYS A 335       3.155 -38.176 -22.243  1.00  1.00           H  
ATOM   5695 3HZ  LYS A 335       2.919 -39.204 -23.511  1.00  1.00           H  
ATOM   5696  N   TYR A 336      -1.000 -32.502 -26.256  1.00  0.93           N  
ATOM   5697  CA  TYR A 336      -2.357 -32.177 -26.694  1.00  0.93           C  
ATOM   5698  C   TYR A 336      -2.383 -30.755 -27.238  1.00  0.93           C  
ATOM   5699  O   TYR A 336      -1.618 -29.920 -26.766  1.00  0.93           O  
ATOM   5700  CB  TYR A 336      -3.358 -32.304 -25.565  1.00  0.93           C  
ATOM   5701  CG  TYR A 336      -3.642 -33.693 -25.116  1.00  0.93           C  
ATOM   5702  CD1 TYR A 336      -2.836 -34.304 -24.178  1.00  0.93           C  
ATOM   5703  CD2 TYR A 336      -4.742 -34.354 -25.635  1.00  0.93           C  
ATOM   5704  CE1 TYR A 336      -3.127 -35.583 -23.758  1.00  0.93           C  
ATOM   5705  CE2 TYR A 336      -5.042 -35.630 -25.221  1.00  0.93           C  
ATOM   5706  CZ  TYR A 336      -4.239 -36.249 -24.284  1.00  0.93           C  
ATOM   5707  OH  TYR A 336      -4.531 -37.528 -23.866  1.00  0.93           O  
ATOM   5708  H   TYR A 336      -0.625 -32.094 -25.411  1.00  0.93           H  
ATOM   5709  HA  TYR A 336      -2.629 -32.882 -27.464  1.00  0.93           H  
ATOM   5710 1HB  TYR A 336      -3.024 -31.757 -24.746  1.00  0.93           H  
ATOM   5711 2HB  TYR A 336      -4.299 -31.854 -25.870  1.00  0.93           H  
ATOM   5712  HD1 TYR A 336      -1.978 -33.783 -23.775  1.00  0.93           H  
ATOM   5713  HD2 TYR A 336      -5.372 -33.856 -26.373  1.00  0.93           H  
ATOM   5714  HE1 TYR A 336      -2.492 -36.071 -23.019  1.00  0.93           H  
ATOM   5715  HE2 TYR A 336      -5.911 -36.151 -25.629  1.00  0.93           H  
ATOM   5716  HH  TYR A 336      -5.277 -37.869 -24.371  1.00  0.93           H  
ATOM   5717  N   PRO A 337      -3.231 -30.423 -28.227  1.00  0.86           N  
ATOM   5718  CA  PRO A 337      -3.339 -29.086 -28.760  1.00  0.86           C  
ATOM   5719  C   PRO A 337      -3.648 -28.076 -27.674  1.00  0.86           C  
ATOM   5720  O   PRO A 337      -4.492 -28.316 -26.802  1.00  0.86           O  
ATOM   5721  CB  PRO A 337      -4.516 -29.204 -29.734  1.00  0.86           C  
ATOM   5722  CG  PRO A 337      -4.531 -30.650 -30.147  1.00  0.86           C  
ATOM   5723  CD  PRO A 337      -4.118 -31.415 -28.890  1.00  0.86           C  
ATOM   5724  HA  PRO A 337      -2.406 -28.824 -29.285  1.00  0.86           H  
ATOM   5725 1HB  PRO A 337      -5.442 -28.900 -29.237  1.00  0.86           H  
ATOM   5726 2HB  PRO A 337      -4.375 -28.515 -30.584  1.00  0.86           H  
ATOM   5727 1HG  PRO A 337      -5.532 -30.924 -30.506  1.00  0.86           H  
ATOM   5728 2HG  PRO A 337      -3.839 -30.806 -30.989  1.00  0.86           H  
ATOM   5729 1HD  PRO A 337      -4.991 -31.657 -28.256  1.00  0.86           H  
ATOM   5730 2HD  PRO A 337      -3.577 -32.303 -29.226  1.00  0.86           H  
ATOM   5731  N   ILE A 338      -2.983 -26.938 -27.768  1.00  0.80           N  
ATOM   5732  CA  ILE A 338      -3.208 -25.829 -26.866  1.00  0.80           C  
ATOM   5733  C   ILE A 338      -3.582 -24.640 -27.722  1.00  0.80           C  
ATOM   5734  O   ILE A 338      -2.809 -24.222 -28.577  1.00  0.80           O  
ATOM   5735  CB  ILE A 338      -1.974 -25.502 -26.018  1.00  0.80           C  
ATOM   5736  CG1 ILE A 338      -1.557 -26.703 -25.164  1.00  0.80           C  
ATOM   5737  CG2 ILE A 338      -2.299 -24.329 -25.118  1.00  0.80           C  
ATOM   5738  CD1 ILE A 338      -0.238 -26.511 -24.501  1.00  0.80           C  
ATOM   5739  H   ILE A 338      -2.297 -26.834 -28.499  1.00  0.80           H  
ATOM   5740  HA  ILE A 338      -4.037 -26.060 -26.203  1.00  0.80           H  
ATOM   5741  HB  ILE A 338      -1.137 -25.244 -26.666  1.00  0.80           H  
ATOM   5742 1HG1 ILE A 338      -2.287 -26.844 -24.397  1.00  0.80           H  
ATOM   5743 2HG1 ILE A 338      -1.513 -27.599 -25.772  1.00  0.80           H  
ATOM   5744 1HG2 ILE A 338      -1.435 -24.092 -24.520  1.00  0.80           H  
ATOM   5745 2HG2 ILE A 338      -2.577 -23.465 -25.716  1.00  0.80           H  
ATOM   5746 3HG2 ILE A 338      -3.133 -24.592 -24.462  1.00  0.80           H  
ATOM   5747 1HD1 ILE A 338      -0.001 -27.354 -23.878  1.00  0.80           H  
ATOM   5748 2HD1 ILE A 338       0.534 -26.395 -25.259  1.00  0.80           H  
ATOM   5749 3HD1 ILE A 338      -0.295 -25.635 -23.903  1.00  0.80           H  
ATOM   5750  N   LEU A 339      -4.771 -24.130 -27.508  1.00  0.77           N  
ATOM   5751  CA  LEU A 339      -5.322 -23.052 -28.295  1.00  0.77           C  
ATOM   5752  C   LEU A 339      -5.158 -21.761 -27.510  1.00  0.77           C  
ATOM   5753  O   LEU A 339      -5.698 -21.626 -26.405  1.00  0.77           O  
ATOM   5754  CB  LEU A 339      -6.779 -23.433 -28.599  1.00  0.77           C  
ATOM   5755  CG  LEU A 339      -7.664 -22.547 -29.447  1.00  0.77           C  
ATOM   5756  CD1 LEU A 339      -7.065 -22.426 -30.827  1.00  0.77           C  
ATOM   5757  CD2 LEU A 339      -9.071 -23.233 -29.541  1.00  0.77           C  
ATOM   5758  H   LEU A 339      -5.323 -24.513 -26.758  1.00  0.77           H  
ATOM   5759  HA  LEU A 339      -4.771 -22.968 -29.227  1.00  0.77           H  
ATOM   5760 1HB  LEU A 339      -6.756 -24.392 -29.068  1.00  0.77           H  
ATOM   5761 2HB  LEU A 339      -7.275 -23.560 -27.650  1.00  0.77           H  
ATOM   5762  HG  LEU A 339      -7.747 -21.560 -29.020  1.00  0.77           H  
ATOM   5763 1HD1 LEU A 339      -7.713 -21.822 -31.439  1.00  0.77           H  
ATOM   5764 2HD1 LEU A 339      -6.081 -21.961 -30.759  1.00  0.77           H  
ATOM   5765 3HD1 LEU A 339      -6.972 -23.405 -31.269  1.00  0.77           H  
ATOM   5766 1HD2 LEU A 339      -9.738 -22.653 -30.169  1.00  0.77           H  
ATOM   5767 2HD2 LEU A 339      -8.963 -24.225 -29.978  1.00  0.77           H  
ATOM   5768 3HD2 LEU A 339      -9.502 -23.326 -28.544  1.00  0.77           H  
ATOM   5769  N   VAL A 340      -4.364 -20.848 -28.055  1.00  0.77           N  
ATOM   5770  CA  VAL A 340      -4.063 -19.612 -27.349  1.00  0.77           C  
ATOM   5771  C   VAL A 340      -4.786 -18.447 -27.986  1.00  0.77           C  
ATOM   5772  O   VAL A 340      -4.712 -18.242 -29.198  1.00  0.77           O  
ATOM   5773  CB  VAL A 340      -2.551 -19.335 -27.316  1.00  0.77           C  
ATOM   5774  CG1 VAL A 340      -2.308 -18.036 -26.620  1.00  0.77           C  
ATOM   5775  CG2 VAL A 340      -1.816 -20.482 -26.604  1.00  0.77           C  
ATOM   5776  H   VAL A 340      -3.963 -21.035 -28.979  1.00  0.77           H  
ATOM   5777  HA  VAL A 340      -4.409 -19.703 -26.317  1.00  0.77           H  
ATOM   5778  HB  VAL A 340      -2.193 -19.238 -28.314  1.00  0.77           H  
ATOM   5779 1HG1 VAL A 340      -1.243 -17.823 -26.612  1.00  0.77           H  
ATOM   5780 2HG1 VAL A 340      -2.833 -17.250 -27.148  1.00  0.77           H  
ATOM   5781 3HG1 VAL A 340      -2.680 -18.093 -25.591  1.00  0.77           H  
ATOM   5782 1HG2 VAL A 340      -0.749 -20.276 -26.588  1.00  0.77           H  
ATOM   5783 2HG2 VAL A 340      -2.183 -20.571 -25.579  1.00  0.77           H  
ATOM   5784 3HG2 VAL A 340      -1.997 -21.418 -27.138  1.00  0.77           H  
ATOM   5785  N   LEU A 341      -5.562 -17.762 -27.158  1.00  0.80           N  
ATOM   5786  CA  LEU A 341      -6.407 -16.635 -27.522  1.00  0.80           C  
ATOM   5787  C   LEU A 341      -5.712 -15.325 -27.126  1.00  0.80           C  
ATOM   5788  O   LEU A 341      -5.544 -15.045 -25.935  1.00  0.80           O  
ATOM   5789  CB  LEU A 341      -7.734 -16.778 -26.765  1.00  0.80           C  
ATOM   5790  CG  LEU A 341      -8.725 -17.834 -27.228  1.00  0.80           C  
ATOM   5791  CD1 LEU A 341      -8.032 -19.149 -27.475  1.00  0.80           C  
ATOM   5792  CD2 LEU A 341      -9.715 -18.035 -26.129  1.00  0.80           C  
ATOM   5793  H   LEU A 341      -5.568 -18.044 -26.177  1.00  0.80           H  
ATOM   5794  HA  LEU A 341      -6.575 -16.642 -28.600  1.00  0.80           H  
ATOM   5795 1HB  LEU A 341      -7.512 -17.006 -25.739  1.00  0.80           H  
ATOM   5796 2HB  LEU A 341      -8.253 -15.836 -26.797  1.00  0.80           H  
ATOM   5797  HG  LEU A 341      -9.227 -17.509 -28.129  1.00  0.80           H  
ATOM   5798 1HD1 LEU A 341      -8.762 -19.892 -27.744  1.00  0.80           H  
ATOM   5799 2HD1 LEU A 341      -7.328 -19.040 -28.277  1.00  0.80           H  
ATOM   5800 3HD1 LEU A 341      -7.517 -19.461 -26.569  1.00  0.80           H  
ATOM   5801 1HD2 LEU A 341     -10.434 -18.787 -26.416  1.00  0.80           H  
ATOM   5802 2HD2 LEU A 341      -9.185 -18.368 -25.245  1.00  0.80           H  
ATOM   5803 3HD2 LEU A 341     -10.216 -17.107 -25.929  1.00  0.80           H  
ATOM   5804  N   LEU A 342      -5.261 -14.549 -28.107  1.00  0.87           N  
ATOM   5805  CA  LEU A 342      -4.504 -13.336 -27.795  1.00  0.87           C  
ATOM   5806  C   LEU A 342      -5.289 -12.039 -28.004  1.00  0.87           C  
ATOM   5807  O   LEU A 342      -5.749 -11.765 -29.117  1.00  0.87           O  
ATOM   5808  CB  LEU A 342      -3.245 -13.278 -28.673  1.00  0.87           C  
ATOM   5809  CG  LEU A 342      -2.292 -14.471 -28.575  1.00  0.87           C  
ATOM   5810  CD1 LEU A 342      -1.161 -14.283 -29.483  1.00  0.87           C  
ATOM   5811  CD2 LEU A 342      -1.807 -14.596 -27.231  1.00  0.87           C  
ATOM   5812  H   LEU A 342      -5.426 -14.823 -29.077  1.00  0.87           H  
ATOM   5813  HA  LEU A 342      -4.202 -13.377 -26.749  1.00  0.87           H  
ATOM   5814 1HB  LEU A 342      -3.555 -13.197 -29.715  1.00  0.87           H  
ATOM   5815 2HB  LEU A 342      -2.686 -12.379 -28.410  1.00  0.87           H  
ATOM   5816  HG  LEU A 342      -2.815 -15.382 -28.863  1.00  0.87           H  
ATOM   5817 1HD1 LEU A 342      -0.493 -15.137 -29.408  1.00  0.87           H  
ATOM   5818 2HD1 LEU A 342      -1.542 -14.205 -30.481  1.00  0.87           H  
ATOM   5819 3HD1 LEU A 342      -0.621 -13.374 -29.217  1.00  0.87           H  
ATOM   5820 1HD2 LEU A 342      -1.128 -15.440 -27.184  1.00  0.87           H  
ATOM   5821 2HD2 LEU A 342      -1.280 -13.689 -26.934  1.00  0.87           H  
ATOM   5822 3HD2 LEU A 342      -2.650 -14.766 -26.587  1.00  0.87           H  
ATOM   5823  N   ASN A 343      -5.375 -11.217 -26.947  1.00  0.97           N  
ATOM   5824  CA  ASN A 343      -6.055  -9.917 -26.993  1.00  0.97           C  
ATOM   5825  C   ASN A 343      -5.166  -8.819 -27.584  1.00  0.97           C  
ATOM   5826  O   ASN A 343      -4.342  -8.222 -26.887  1.00  0.97           O  
ATOM   5827  CB  ASN A 343      -6.490  -9.531 -25.588  1.00  0.97           C  
ATOM   5828  CG  ASN A 343      -7.260  -8.265 -25.517  1.00  0.97           C  
ATOM   5829  OD1 ASN A 343      -6.978  -7.339 -26.269  1.00  0.97           O  
ATOM   5830  ND2 ASN A 343      -8.237  -8.202 -24.642  1.00  0.97           N  
ATOM   5831  H   ASN A 343      -5.008 -11.524 -26.042  1.00  0.97           H  
ATOM   5832  HA  ASN A 343      -6.934 -10.006 -27.635  1.00  0.97           H  
ATOM   5833 1HB  ASN A 343      -7.048 -10.324 -25.128  1.00  0.97           H  
ATOM   5834 2HB  ASN A 343      -5.590  -9.401 -24.984  1.00  0.97           H  
ATOM   5835 1HD2 ASN A 343      -8.789  -7.367 -24.568  1.00  0.97           H  
ATOM   5836 2HD2 ASN A 343      -8.431  -8.988 -24.061  1.00  0.97           H  
ATOM   5837  N   GLU A 344      -5.351  -8.547 -28.880  1.00  1.10           N  
ATOM   5838  CA  GLU A 344      -4.518  -7.607 -29.628  1.00  1.10           C  
ATOM   5839  C   GLU A 344      -4.534  -6.204 -29.046  1.00  1.10           C  
ATOM   5840  O   GLU A 344      -3.489  -5.560 -28.973  1.00  1.10           O  
ATOM   5841  CB  GLU A 344      -4.953  -7.532 -31.098  1.00  1.10           C  
ATOM   5842  CG  GLU A 344      -4.079  -6.629 -31.987  1.00  1.10           C  
ATOM   5843  CD  GLU A 344      -4.551  -6.568 -33.439  1.00  1.10           C  
ATOM   5844  OE1 GLU A 344      -5.679  -6.173 -33.659  1.00  1.10           O  
ATOM   5845  OE2 GLU A 344      -3.791  -6.926 -34.323  1.00  1.10           O  
ATOM   5846  H   GLU A 344      -6.092  -9.038 -29.372  1.00  1.10           H  
ATOM   5847  HA  GLU A 344      -3.489  -7.970 -29.594  1.00  1.10           H  
ATOM   5848 1HB  GLU A 344      -4.964  -8.529 -31.520  1.00  1.10           H  
ATOM   5849 2HB  GLU A 344      -5.966  -7.151 -31.151  1.00  1.10           H  
ATOM   5850 1HG  GLU A 344      -4.083  -5.622 -31.571  1.00  1.10           H  
ATOM   5851 2HG  GLU A 344      -3.054  -7.000 -31.960  1.00  1.10           H  
ATOM   5852  N   GLU A 345      -5.699  -5.735 -28.575  1.00  1.25           N  
ATOM   5853  CA  GLU A 345      -5.793  -4.383 -28.042  1.00  1.25           C  
ATOM   5854  C   GLU A 345      -4.827  -4.107 -26.902  1.00  1.25           C  
ATOM   5855  O   GLU A 345      -4.454  -2.955 -26.671  1.00  1.25           O  
ATOM   5856  CB  GLU A 345      -7.206  -4.059 -27.562  1.00  1.25           C  
ATOM   5857  CG  GLU A 345      -7.339  -2.622 -27.052  1.00  1.25           C  
ATOM   5858  CD  GLU A 345      -8.741  -2.204 -26.703  1.00  1.25           C  
ATOM   5859  OE1 GLU A 345      -9.367  -2.818 -25.871  1.00  1.25           O  
ATOM   5860  OE2 GLU A 345      -9.196  -1.252 -27.297  1.00  1.25           O  
ATOM   5861  H   GLU A 345      -6.558  -6.292 -28.603  1.00  1.25           H  
ATOM   5862  HA  GLU A 345      -5.550  -3.695 -28.851  1.00  1.25           H  
ATOM   5863 1HB  GLU A 345      -7.914  -4.200 -28.379  1.00  1.25           H  
ATOM   5864 2HB  GLU A 345      -7.487  -4.740 -26.758  1.00  1.25           H  
ATOM   5865 1HG  GLU A 345      -6.716  -2.522 -26.162  1.00  1.25           H  
ATOM   5866 2HG  GLU A 345      -6.945  -1.948 -27.811  1.00  1.25           H  
ATOM   5867  N   LEU A 346      -4.484  -5.129 -26.128  1.00  1.40           N  
ATOM   5868  CA  LEU A 346      -3.634  -4.905 -24.982  1.00  1.40           C  
ATOM   5869  C   LEU A 346      -2.142  -5.064 -25.280  1.00  1.40           C  
ATOM   5870  O   LEU A 346      -1.313  -4.860 -24.398  1.00  1.40           O  
ATOM   5871  CB  LEU A 346      -4.068  -5.834 -23.868  1.00  1.40           C  
ATOM   5872  CG  LEU A 346      -5.483  -5.606 -23.391  1.00  1.40           C  
ATOM   5873  CD1 LEU A 346      -5.839  -6.645 -22.365  1.00  1.40           C  
ATOM   5874  CD2 LEU A 346      -5.584  -4.210 -22.827  1.00  1.40           C  
ATOM   5875  H   LEU A 346      -4.765  -6.085 -26.364  1.00  1.40           H  
ATOM   5876  HA  LEU A 346      -3.795  -3.884 -24.644  1.00  1.40           H  
ATOM   5877 1HB  LEU A 346      -3.972  -6.873 -24.207  1.00  1.40           H  
ATOM   5878 2HB  LEU A 346      -3.427  -5.669 -23.026  1.00  1.40           H  
ATOM   5879  HG  LEU A 346      -6.175  -5.706 -24.229  1.00  1.40           H  
ATOM   5880 1HD1 LEU A 346      -6.861  -6.487 -22.025  1.00  1.40           H  
ATOM   5881 2HD1 LEU A 346      -5.757  -7.621 -22.819  1.00  1.40           H  
ATOM   5882 3HD1 LEU A 346      -5.159  -6.572 -21.519  1.00  1.40           H  
ATOM   5883 1HD2 LEU A 346      -6.605  -4.030 -22.487  1.00  1.40           H  
ATOM   5884 2HD2 LEU A 346      -4.895  -4.105 -21.988  1.00  1.40           H  
ATOM   5885 3HD2 LEU A 346      -5.328  -3.486 -23.604  1.00  1.40           H  
ATOM   5886  N   SER A 347      -1.779  -5.407 -26.511  1.00  1.53           N  
ATOM   5887  CA  SER A 347      -0.359  -5.543 -26.817  1.00  1.53           C  
ATOM   5888  C   SER A 347       0.181  -4.251 -27.413  1.00  1.53           C  
ATOM   5889  O   SER A 347      -0.357  -3.724 -28.381  1.00  1.53           O  
ATOM   5890  CB  SER A 347      -0.099  -6.716 -27.745  1.00  1.53           C  
ATOM   5891  OG  SER A 347      -0.360  -7.943 -27.099  1.00  1.53           O  
ATOM   5892  H   SER A 347      -2.473  -5.546 -27.249  1.00  1.53           H  
ATOM   5893  HA  SER A 347       0.181  -5.742 -25.890  1.00  1.53           H  
ATOM   5894 1HB  SER A 347      -0.732  -6.623 -28.633  1.00  1.53           H  
ATOM   5895 2HB  SER A 347       0.934  -6.691 -28.074  1.00  1.53           H  
ATOM   5896  HG  SER A 347       0.313  -8.018 -26.363  1.00  1.53           H  
ATOM   5897  N   TYR A 348       1.263  -3.735 -26.829  1.00  1.62           N  
ATOM   5898  CA  TYR A 348       1.904  -2.501 -27.303  1.00  1.62           C  
ATOM   5899  C   TYR A 348       2.422  -2.647 -28.742  1.00  1.62           C  
ATOM   5900  O   TYR A 348       2.588  -1.665 -29.466  1.00  1.62           O  
ATOM   5901  CB  TYR A 348       3.038  -2.118 -26.362  1.00  1.62           C  
ATOM   5902  CG  TYR A 348       4.228  -2.990 -26.492  1.00  1.62           C  
ATOM   5903  CD1 TYR A 348       5.235  -2.661 -27.382  1.00  1.62           C  
ATOM   5904  CD2 TYR A 348       4.316  -4.135 -25.742  1.00  1.62           C  
ATOM   5905  CE1 TYR A 348       6.327  -3.485 -27.518  1.00  1.62           C  
ATOM   5906  CE2 TYR A 348       5.403  -4.945 -25.884  1.00  1.62           C  
ATOM   5907  CZ  TYR A 348       6.402  -4.636 -26.762  1.00  1.62           C  
ATOM   5908  OH  TYR A 348       7.483  -5.470 -26.891  1.00  1.62           O  
ATOM   5909  H   TYR A 348       1.644  -4.213 -26.024  1.00  1.62           H  
ATOM   5910  HA  TYR A 348       1.159  -1.703 -27.299  1.00  1.62           H  
ATOM   5911 1HB  TYR A 348       3.343  -1.087 -26.544  1.00  1.62           H  
ATOM   5912 2HB  TYR A 348       2.686  -2.187 -25.336  1.00  1.62           H  
ATOM   5913  HD1 TYR A 348       5.158  -1.755 -27.981  1.00  1.62           H  
ATOM   5914  HD2 TYR A 348       3.522  -4.395 -25.039  1.00  1.62           H  
ATOM   5915  HE1 TYR A 348       7.121  -3.234 -28.223  1.00  1.62           H  
ATOM   5916  HE2 TYR A 348       5.476  -5.824 -25.310  1.00  1.62           H  
ATOM   5917  HH  TYR A 348       8.071  -5.120 -27.572  1.00  1.62           H  
ATOM   5918  N   GLU A 349       2.678  -3.895 -29.124  1.00  1.64           N  
ATOM   5919  CA  GLU A 349       3.148  -4.276 -30.440  1.00  1.64           C  
ATOM   5920  C   GLU A 349       2.279  -5.416 -30.922  1.00  1.64           C  
ATOM   5921  O   GLU A 349       2.175  -6.461 -30.274  1.00  1.64           O  
ATOM   5922  CB  GLU A 349       4.613  -4.713 -30.393  1.00  1.64           C  
ATOM   5923  CG  GLU A 349       5.219  -5.132 -31.724  1.00  1.64           C  
ATOM   5924  CD  GLU A 349       6.680  -5.518 -31.586  1.00  1.64           C  
ATOM   5925  OE1 GLU A 349       7.206  -5.383 -30.509  1.00  1.64           O  
ATOM   5926  OE2 GLU A 349       7.274  -5.967 -32.547  1.00  1.64           O  
ATOM   5927  H   GLU A 349       2.511  -4.622 -28.450  1.00  1.64           H  
ATOM   5928  HA  GLU A 349       3.036  -3.434 -31.124  1.00  1.64           H  
ATOM   5929 1HB  GLU A 349       5.208  -3.884 -30.043  1.00  1.64           H  
ATOM   5930 2HB  GLU A 349       4.731  -5.532 -29.682  1.00  1.64           H  
ATOM   5931 1HG  GLU A 349       4.662  -5.985 -32.112  1.00  1.64           H  
ATOM   5932 2HG  GLU A 349       5.122  -4.312 -32.433  1.00  1.64           H  
ATOM   5933  N   ASN A 350       1.692  -5.256 -32.093  1.00  1.62           N  
ATOM   5934  CA  ASN A 350       0.766  -6.256 -32.598  1.00  1.62           C  
ATOM   5935  C   ASN A 350       1.479  -7.397 -33.307  1.00  1.62           C  
ATOM   5936  O   ASN A 350       1.376  -7.549 -34.525  1.00  1.62           O  
ATOM   5937  CB  ASN A 350      -0.241  -5.599 -33.509  1.00  1.62           C  
ATOM   5938  CG  ASN A 350      -1.052  -4.581 -32.764  1.00  1.62           C  
ATOM   5939  OD1 ASN A 350      -1.423  -4.795 -31.613  1.00  1.62           O  
ATOM   5940  ND2 ASN A 350      -1.326  -3.470 -33.399  1.00  1.62           N  
ATOM   5941  H   ASN A 350       1.843  -4.403 -32.610  1.00  1.62           H  
ATOM   5942  HA  ASN A 350       0.230  -6.688 -31.749  1.00  1.62           H  
ATOM   5943 1HB  ASN A 350       0.268  -5.119 -34.344  1.00  1.62           H  
ATOM   5944 2HB  ASN A 350      -0.917  -6.355 -33.918  1.00  1.62           H  
ATOM   5945 1HD2 ASN A 350      -1.865  -2.760 -32.944  1.00  1.62           H  
ATOM   5946 2HD2 ASN A 350      -1.005  -3.334 -34.337  1.00  1.62           H  
ATOM   5947  N   TYR A 351       2.218  -8.186 -32.537  1.00  1.57           N  
ATOM   5948  CA  TYR A 351       2.976  -9.285 -33.117  1.00  1.57           C  
ATOM   5949  C   TYR A 351       2.625 -10.631 -32.528  1.00  1.57           C  
ATOM   5950  O   TYR A 351       2.677 -10.841 -31.315  1.00  1.57           O  
ATOM   5951  CB  TYR A 351       4.474  -9.117 -32.928  1.00  1.57           C  
ATOM   5952  CG  TYR A 351       5.251 -10.282 -33.555  1.00  1.57           C  
ATOM   5953  CD1 TYR A 351       5.601 -10.234 -34.891  1.00  1.57           C  
ATOM   5954  CD2 TYR A 351       5.562 -11.415 -32.807  1.00  1.57           C  
ATOM   5955  CE1 TYR A 351       6.276 -11.292 -35.468  1.00  1.57           C  
ATOM   5956  CE2 TYR A 351       6.235 -12.469 -33.384  1.00  1.57           C  
ATOM   5957  CZ  TYR A 351       6.595 -12.408 -34.709  1.00  1.57           C  
ATOM   5958  OH  TYR A 351       7.269 -13.457 -35.297  1.00  1.57           O  
ATOM   5959  H   TYR A 351       2.244  -7.974 -31.539  1.00  1.57           H  
ATOM   5960  HA  TYR A 351       2.760  -9.330 -34.183  1.00  1.57           H  
ATOM   5961 1HB  TYR A 351       4.809  -8.184 -33.387  1.00  1.57           H  
ATOM   5962 2HB  TYR A 351       4.707  -9.068 -31.865  1.00  1.57           H  
ATOM   5963  HD1 TYR A 351       5.346  -9.359 -35.488  1.00  1.57           H  
ATOM   5964  HD2 TYR A 351       5.265 -11.474 -31.769  1.00  1.57           H  
ATOM   5965  HE1 TYR A 351       6.555 -11.248 -36.521  1.00  1.57           H  
ATOM   5966  HE2 TYR A 351       6.473 -13.352 -32.792  1.00  1.57           H  
ATOM   5967  HH  TYR A 351       7.451 -13.243 -36.216  1.00  1.57           H  
ATOM   5968  N   ILE A 352       2.293 -11.541 -33.419  1.00  1.52           N  
ATOM   5969  CA  ILE A 352       1.997 -12.915 -33.096  1.00  1.52           C  
ATOM   5970  C   ILE A 352       2.894 -13.763 -33.996  1.00  1.52           C  
ATOM   5971  O   ILE A 352       3.013 -13.431 -35.174  1.00  1.52           O  
ATOM   5972  CB  ILE A 352       0.512 -13.236 -33.345  1.00  1.52           C  
ATOM   5973  CG1 ILE A 352      -0.346 -12.339 -32.501  1.00  1.52           C  
ATOM   5974  CG2 ILE A 352       0.187 -14.678 -33.039  1.00  1.52           C  
ATOM   5975  CD1 ILE A 352      -1.782 -12.507 -32.787  1.00  1.52           C  
ATOM   5976  H   ILE A 352       2.258 -11.257 -34.389  1.00  1.52           H  
ATOM   5977  HA  ILE A 352       2.227 -13.078 -32.048  1.00  1.52           H  
ATOM   5978  HB  ILE A 352       0.278 -13.035 -34.389  1.00  1.52           H  
ATOM   5979 1HG1 ILE A 352      -0.148 -12.531 -31.458  1.00  1.52           H  
ATOM   5980 2HG1 ILE A 352      -0.096 -11.303 -32.709  1.00  1.52           H  
ATOM   5981 1HG2 ILE A 352      -0.867 -14.862 -33.236  1.00  1.52           H  
ATOM   5982 2HG2 ILE A 352       0.778 -15.328 -33.657  1.00  1.52           H  
ATOM   5983 3HG2 ILE A 352       0.398 -14.872 -32.001  1.00  1.52           H  
ATOM   5984 1HD1 ILE A 352      -2.360 -11.826 -32.164  1.00  1.52           H  
ATOM   5985 2HD1 ILE A 352      -1.944 -12.290 -33.831  1.00  1.52           H  
ATOM   5986 3HD1 ILE A 352      -2.091 -13.530 -32.586  1.00  1.52           H  
ATOM   5987  N   PRO A 353       3.590 -14.793 -33.499  1.00  1.46           N  
ATOM   5988  CA  PRO A 353       4.421 -15.663 -34.306  1.00  1.46           C  
ATOM   5989  C   PRO A 353       3.497 -16.422 -35.238  1.00  1.46           C  
ATOM   5990  O   PRO A 353       2.342 -16.634 -34.892  1.00  1.46           O  
ATOM   5991  CB  PRO A 353       5.108 -16.548 -33.257  1.00  1.46           C  
ATOM   5992  CG  PRO A 353       4.190 -16.511 -32.043  1.00  1.46           C  
ATOM   5993  CD  PRO A 353       3.570 -15.125 -32.059  1.00  1.46           C  
ATOM   5994  HA  PRO A 353       5.146 -15.062 -34.873  1.00  1.46           H  
ATOM   5995 1HB  PRO A 353       5.239 -17.563 -33.658  1.00  1.46           H  
ATOM   5996 2HB  PRO A 353       6.113 -16.155 -33.038  1.00  1.46           H  
ATOM   5997 1HG  PRO A 353       3.442 -17.303 -32.105  1.00  1.46           H  
ATOM   5998 2HG  PRO A 353       4.772 -16.700 -31.126  1.00  1.46           H  
ATOM   5999 1HD  PRO A 353       2.568 -15.215 -31.663  1.00  1.46           H  
ATOM   6000 2HD  PRO A 353       4.179 -14.406 -31.491  1.00  1.46           H  
ATOM   6001  N   ASP A 354       3.974 -16.854 -36.407  1.00  1.38           N  
ATOM   6002  CA  ASP A 354       3.073 -17.585 -37.307  1.00  1.38           C  
ATOM   6003  C   ASP A 354       2.451 -18.808 -36.633  1.00  1.38           C  
ATOM   6004  O   ASP A 354       1.237 -18.986 -36.696  1.00  1.38           O  
ATOM   6005  CB  ASP A 354       3.829 -18.068 -38.551  1.00  1.38           C  
ATOM   6006  CG  ASP A 354       4.221 -16.962 -39.539  1.00  1.38           C  
ATOM   6007  OD1 ASP A 354       3.704 -15.876 -39.449  1.00  1.38           O  
ATOM   6008  OD2 ASP A 354       5.051 -17.227 -40.374  1.00  1.38           O  
ATOM   6009  H   ASP A 354       4.929 -16.662 -36.678  1.00  1.38           H  
ATOM   6010  HA  ASP A 354       2.268 -16.915 -37.610  1.00  1.38           H  
ATOM   6011 1HB  ASP A 354       4.733 -18.588 -38.244  1.00  1.38           H  
ATOM   6012 2HB  ASP A 354       3.208 -18.795 -39.080  1.00  1.38           H  
ATOM   6013  N   THR A 355       3.316 -19.563 -35.934  1.00  1.29           N  
ATOM   6014  CA  THR A 355       3.080 -20.787 -35.148  1.00  1.29           C  
ATOM   6015  C   THR A 355       1.797 -21.592 -35.450  1.00  1.29           C  
ATOM   6016  O   THR A 355       1.163 -21.471 -36.494  1.00  1.29           O  
ATOM   6017  CB  THR A 355       3.149 -20.430 -33.638  1.00  1.29           C  
ATOM   6018  OG1 THR A 355       3.148 -21.624 -32.840  1.00  1.29           O  
ATOM   6019  CG2 THR A 355       1.978 -19.572 -33.227  1.00  1.29           C  
ATOM   6020  H   THR A 355       4.271 -19.244 -35.970  1.00  1.29           H  
ATOM   6021  HA  THR A 355       3.916 -21.457 -35.348  1.00  1.29           H  
ATOM   6022  HB  THR A 355       4.071 -19.883 -33.452  1.00  1.29           H  
ATOM   6023  HG1 THR A 355       2.228 -21.911 -32.699  1.00  1.29           H  
ATOM   6024 1HG2 THR A 355       2.069 -19.338 -32.180  1.00  1.29           H  
ATOM   6025 2HG2 THR A 355       1.964 -18.670 -33.787  1.00  1.29           H  
ATOM   6026 3HG2 THR A 355       1.051 -20.107 -33.401  1.00  1.29           H  
ATOM   6027  N   LEU A 356       1.502 -22.530 -34.570  1.00  1.17           N  
ATOM   6028  CA  LEU A 356       0.308 -23.334 -34.666  1.00  1.17           C  
ATOM   6029  C   LEU A 356      -0.619 -22.997 -33.514  1.00  1.17           C  
ATOM   6030  O   LEU A 356      -0.153 -22.686 -32.419  1.00  1.17           O  
ATOM   6031  CB  LEU A 356       0.653 -24.822 -34.611  1.00  1.17           C  
ATOM   6032  CG  LEU A 356       1.630 -25.321 -35.677  1.00  1.17           C  
ATOM   6033  CD1 LEU A 356       1.930 -26.782 -35.422  1.00  1.17           C  
ATOM   6034  CD2 LEU A 356       1.026 -25.118 -37.054  1.00  1.17           C  
ATOM   6035  H   LEU A 356       2.099 -22.611 -33.770  1.00  1.17           H  
ATOM   6036  HA  LEU A 356      -0.203 -23.113 -35.603  1.00  1.17           H  
ATOM   6037 1HB  LEU A 356       1.084 -25.042 -33.635  1.00  1.17           H  
ATOM   6038 2HB  LEU A 356      -0.271 -25.396 -34.709  1.00  1.17           H  
ATOM   6039  HG  LEU A 356       2.565 -24.764 -35.607  1.00  1.17           H  
ATOM   6040 1HD1 LEU A 356       2.634 -27.146 -36.171  1.00  1.17           H  
ATOM   6041 2HD1 LEU A 356       2.365 -26.897 -34.430  1.00  1.17           H  
ATOM   6042 3HD1 LEU A 356       1.006 -27.358 -35.483  1.00  1.17           H  
ATOM   6043 1HD2 LEU A 356       1.722 -25.473 -37.814  1.00  1.17           H  
ATOM   6044 2HD2 LEU A 356       0.093 -25.677 -37.126  1.00  1.17           H  
ATOM   6045 3HD2 LEU A 356       0.826 -24.056 -37.214  1.00  1.17           H  
ATOM   6046  N   ASN A 357      -1.918 -23.120 -33.758  1.00  1.06           N  
ATOM   6047  CA  ASN A 357      -2.969 -22.994 -32.744  1.00  1.06           C  
ATOM   6048  C   ASN A 357      -3.091 -21.633 -32.022  1.00  1.06           C  
ATOM   6049  O   ASN A 357      -3.484 -21.607 -30.851  1.00  1.06           O  
ATOM   6050  CB  ASN A 357      -2.753 -24.063 -31.691  1.00  1.06           C  
ATOM   6051  CG  ASN A 357      -2.581 -25.432 -32.284  1.00  1.06           C  
ATOM   6052  OD1 ASN A 357      -3.137 -25.732 -33.339  1.00  1.06           O  
ATOM   6053  ND2 ASN A 357      -1.806 -26.265 -31.635  1.00  1.06           N  
ATOM   6054  H   ASN A 357      -2.198 -23.348 -34.702  1.00  1.06           H  
ATOM   6055  HA  ASN A 357      -3.926 -23.172 -33.240  1.00  1.06           H  
ATOM   6056 1HB  ASN A 357      -1.897 -23.823 -31.063  1.00  1.06           H  
ATOM   6057 2HB  ASN A 357      -3.625 -24.090 -31.043  1.00  1.06           H  
ATOM   6058 1HD2 ASN A 357      -1.650 -27.185 -31.995  1.00  1.06           H  
ATOM   6059 2HD2 ASN A 357      -1.351 -25.974 -30.791  1.00  1.06           H  
ATOM   6060  N   VAL A 358      -2.793 -20.521 -32.703  1.00  0.96           N  
ATOM   6061  CA  VAL A 358      -2.962 -19.214 -32.059  1.00  0.96           C  
ATOM   6062  C   VAL A 358      -4.005 -18.369 -32.783  1.00  0.96           C  
ATOM   6063  O   VAL A 358      -3.940 -18.169 -34.000  1.00  0.96           O  
ATOM   6064  CB  VAL A 358      -1.635 -18.440 -31.958  1.00  0.96           C  
ATOM   6065  CG1 VAL A 358      -1.873 -17.107 -31.316  1.00  0.96           C  
ATOM   6066  CG2 VAL A 358      -0.674 -19.209 -31.122  1.00  0.96           C  
ATOM   6067  H   VAL A 358      -2.459 -20.582 -33.655  1.00  0.96           H  
ATOM   6068  HA  VAL A 358      -3.317 -19.373 -31.041  1.00  0.96           H  
ATOM   6069  HB  VAL A 358      -1.222 -18.276 -32.955  1.00  0.96           H  
ATOM   6070 1HG1 VAL A 358      -0.933 -16.596 -31.242  1.00  0.96           H  
ATOM   6071 2HG1 VAL A 358      -2.569 -16.515 -31.909  1.00  0.96           H  
ATOM   6072 3HG1 VAL A 358      -2.288 -17.260 -30.317  1.00  0.96           H  
ATOM   6073 1HG2 VAL A 358       0.246 -18.643 -31.042  1.00  0.96           H  
ATOM   6074 2HG2 VAL A 358      -1.086 -19.355 -30.149  1.00  0.96           H  
ATOM   6075 3HG2 VAL A 358      -0.477 -20.179 -31.569  1.00  0.96           H  
ATOM   6076  N   ILE A 359      -4.978 -17.913 -32.008  1.00  0.90           N  
ATOM   6077  CA  ILE A 359      -6.111 -17.124 -32.460  1.00  0.90           C  
ATOM   6078  C   ILE A 359      -6.024 -15.696 -31.943  1.00  0.90           C  
ATOM   6079  O   ILE A 359      -5.786 -15.476 -30.755  1.00  0.90           O  
ATOM   6080  CB  ILE A 359      -7.413 -17.791 -31.984  1.00  0.90           C  
ATOM   6081  CG1 ILE A 359      -7.434 -19.229 -32.496  1.00  0.90           C  
ATOM   6082  CG2 ILE A 359      -8.660 -17.019 -32.464  1.00  0.90           C  
ATOM   6083  CD1 ILE A 359      -7.430 -19.371 -33.984  1.00  0.90           C  
ATOM   6084  H   ILE A 359      -4.916 -18.124 -31.015  1.00  0.90           H  
ATOM   6085  HA  ILE A 359      -6.108 -17.097 -33.547  1.00  0.90           H  
ATOM   6086  HB  ILE A 359      -7.413 -17.833 -30.892  1.00  0.90           H  
ATOM   6087 1HG1 ILE A 359      -6.562 -19.745 -32.098  1.00  0.90           H  
ATOM   6088 2HG1 ILE A 359      -8.297 -19.707 -32.142  1.00  0.90           H  
ATOM   6089 1HG2 ILE A 359      -9.562 -17.519 -32.111  1.00  0.90           H  
ATOM   6090 2HG2 ILE A 359      -8.641 -16.000 -32.074  1.00  0.90           H  
ATOM   6091 3HG2 ILE A 359      -8.671 -16.986 -33.551  1.00  0.90           H  
ATOM   6092 1HD1 ILE A 359      -7.443 -20.428 -34.248  1.00  0.90           H  
ATOM   6093 2HD1 ILE A 359      -8.310 -18.884 -34.397  1.00  0.90           H  
ATOM   6094 3HD1 ILE A 359      -6.535 -18.909 -34.396  1.00  0.90           H  
ATOM   6095  N   LYS A 360      -6.200 -14.739 -32.840  1.00  0.88           N  
ATOM   6096  CA  LYS A 360      -6.148 -13.328 -32.488  1.00  0.88           C  
ATOM   6097  C   LYS A 360      -7.540 -12.735 -32.382  1.00  0.88           C  
ATOM   6098  O   LYS A 360      -8.407 -13.019 -33.213  1.00  0.88           O  
ATOM   6099  CB  LYS A 360      -5.377 -12.521 -33.530  1.00  0.88           C  
ATOM   6100  CG  LYS A 360      -5.218 -11.035 -33.172  1.00  0.88           C  
ATOM   6101  CD  LYS A 360      -4.320 -10.270 -34.141  1.00  0.88           C  
ATOM   6102  CE  LYS A 360      -5.048  -9.898 -35.415  1.00  0.88           C  
ATOM   6103  NZ  LYS A 360      -4.234  -8.978 -36.251  1.00  0.88           N  
ATOM   6104  H   LYS A 360      -6.382 -15.001 -33.798  1.00  0.88           H  
ATOM   6105  HA  LYS A 360      -5.662 -13.218 -31.517  1.00  0.88           H  
ATOM   6106 1HB  LYS A 360      -4.400 -12.959 -33.677  1.00  0.88           H  
ATOM   6107 2HB  LYS A 360      -5.903 -12.571 -34.482  1.00  0.88           H  
ATOM   6108 1HG  LYS A 360      -6.193 -10.549 -33.182  1.00  0.88           H  
ATOM   6109 2HG  LYS A 360      -4.810 -10.948 -32.163  1.00  0.88           H  
ATOM   6110 1HD  LYS A 360      -3.946  -9.372 -33.660  1.00  0.88           H  
ATOM   6111 2HD  LYS A 360      -3.486 -10.869 -34.429  1.00  0.88           H  
ATOM   6112 1HE  LYS A 360      -5.267 -10.798 -35.985  1.00  0.88           H  
ATOM   6113 2HE  LYS A 360      -5.985  -9.402 -35.157  1.00  0.88           H  
ATOM   6114 1HZ  LYS A 360      -4.735  -8.727 -37.084  1.00  0.88           H  
ATOM   6115 2HZ  LYS A 360      -4.050  -8.132 -35.682  1.00  0.88           H  
ATOM   6116 3HZ  LYS A 360      -3.364  -9.413 -36.497  1.00  0.88           H  
ATOM   6117  N   PHE A 361      -7.743 -11.889 -31.385  1.00  0.90           N  
ATOM   6118  CA  PHE A 361      -8.993 -11.164 -31.258  1.00  0.90           C  
ATOM   6119  C   PHE A 361      -8.661  -9.751 -30.803  1.00  0.90           C  
ATOM   6120  O   PHE A 361      -7.573  -9.520 -30.286  1.00  0.90           O  
ATOM   6121  CB  PHE A 361      -9.935 -11.864 -30.286  1.00  0.90           C  
ATOM   6122  CG  PHE A 361      -9.557 -11.881 -28.809  1.00  0.90           C  
ATOM   6123  CD1 PHE A 361     -10.013 -10.872 -27.976  1.00  0.90           C  
ATOM   6124  CD2 PHE A 361      -8.808 -12.910 -28.246  1.00  0.90           C  
ATOM   6125  CE1 PHE A 361      -9.754 -10.879 -26.634  1.00  0.90           C  
ATOM   6126  CE2 PHE A 361      -8.539 -12.906 -26.884  1.00  0.90           C  
ATOM   6127  CZ  PHE A 361      -9.021 -11.901 -26.086  1.00  0.90           C  
ATOM   6128  H   PHE A 361      -7.005 -11.749 -30.693  1.00  0.90           H  
ATOM   6129  HA  PHE A 361      -9.477 -11.108 -32.234  1.00  0.90           H  
ATOM   6130 1HB  PHE A 361     -10.904 -11.405 -30.374  1.00  0.90           H  
ATOM   6131 2HB  PHE A 361     -10.052 -12.897 -30.605  1.00  0.90           H  
ATOM   6132  HD1 PHE A 361     -10.603 -10.065 -28.405  1.00  0.90           H  
ATOM   6133  HD2 PHE A 361      -8.436 -13.719 -28.879  1.00  0.90           H  
ATOM   6134  HE1 PHE A 361     -10.138 -10.072 -26.006  1.00  0.90           H  
ATOM   6135  HE2 PHE A 361      -7.955 -13.694 -26.436  1.00  0.90           H  
ATOM   6136  HZ  PHE A 361      -8.812 -11.912 -25.018  1.00  0.90           H  
ATOM   6137  N   LYS A 362      -9.574  -8.798 -30.991  1.00  0.93           N  
ATOM   6138  CA  LYS A 362      -9.256  -7.421 -30.603  1.00  0.93           C  
ATOM   6139  C   LYS A 362      -9.819  -6.998 -29.261  1.00  0.93           C  
ATOM   6140  O   LYS A 362      -9.067  -6.560 -28.391  1.00  0.93           O  
ATOM   6141  CB  LYS A 362      -9.778  -6.448 -31.663  1.00  0.93           C  
ATOM   6142  CG  LYS A 362      -9.049  -6.501 -33.006  1.00  0.93           C  
ATOM   6143  CD  LYS A 362      -9.662  -5.506 -34.000  1.00  0.93           C  
ATOM   6144  CE  LYS A 362      -8.990  -5.556 -35.384  1.00  0.93           C  
ATOM   6145  NZ  LYS A 362      -7.600  -4.991 -35.377  1.00  0.93           N  
ATOM   6146  H   LYS A 362     -10.460  -9.024 -31.418  1.00  0.93           H  
ATOM   6147  HA  LYS A 362      -8.175  -7.322 -30.547  1.00  0.93           H  
ATOM   6148 1HB  LYS A 362     -10.834  -6.635 -31.848  1.00  0.93           H  
ATOM   6149 2HB  LYS A 362      -9.691  -5.429 -31.282  1.00  0.93           H  
ATOM   6150 1HG  LYS A 362      -8.000  -6.245 -32.851  1.00  0.93           H  
ATOM   6151 2HG  LYS A 362      -9.099  -7.508 -33.417  1.00  0.93           H  
ATOM   6152 1HD  LYS A 362     -10.723  -5.722 -34.117  1.00  0.93           H  
ATOM   6153 2HD  LYS A 362      -9.558  -4.498 -33.602  1.00  0.93           H  
ATOM   6154 1HE  LYS A 362      -8.945  -6.591 -35.719  1.00  0.93           H  
ATOM   6155 2HE  LYS A 362      -9.595  -4.984 -36.085  1.00  0.93           H  
ATOM   6156 1HZ  LYS A 362      -7.211  -5.042 -36.302  1.00  0.93           H  
ATOM   6157 2HZ  LYS A 362      -7.627  -4.031 -35.081  1.00  0.93           H  
ATOM   6158 3HZ  LYS A 362      -6.985  -5.511 -34.736  1.00  0.93           H  
ATOM   6159  N   LYS A 363     -11.144  -7.109 -29.126  1.00  0.97           N  
ATOM   6160  CA  LYS A 363     -11.890  -6.668 -27.945  1.00  0.97           C  
ATOM   6161  C   LYS A 363     -12.458  -7.852 -27.176  1.00  0.97           C  
ATOM   6162  O   LYS A 363     -12.224  -8.021 -25.979  1.00  0.97           O  
ATOM   6163  CB  LYS A 363     -13.091  -5.813 -28.381  1.00  0.97           C  
ATOM   6164  CG  LYS A 363     -12.818  -4.508 -29.137  1.00  0.97           C  
ATOM   6165  CD  LYS A 363     -12.258  -3.417 -28.245  1.00  0.97           C  
ATOM   6166  CE  LYS A 363     -12.221  -2.081 -28.999  1.00  0.97           C  
ATOM   6167  NZ  LYS A 363     -11.796  -0.949 -28.132  1.00  0.97           N  
ATOM   6168  H   LYS A 363     -11.659  -7.507 -29.893  1.00  0.97           H  
ATOM   6169  HA  LYS A 363     -11.226  -6.103 -27.288  1.00  0.97           H  
ATOM   6170 1HB  LYS A 363     -13.741  -6.408 -29.019  1.00  0.97           H  
ATOM   6171 2HB  LYS A 363     -13.673  -5.554 -27.497  1.00  0.97           H  
ATOM   6172 1HG  LYS A 363     -12.103  -4.699 -29.937  1.00  0.97           H  
ATOM   6173 2HG  LYS A 363     -13.745  -4.152 -29.585  1.00  0.97           H  
ATOM   6174 1HD  LYS A 363     -12.873  -3.310 -27.352  1.00  0.97           H  
ATOM   6175 2HD  LYS A 363     -11.239  -3.675 -27.935  1.00  0.97           H  
ATOM   6176 1HE  LYS A 363     -11.521  -2.166 -29.829  1.00  0.97           H  
ATOM   6177 2HE  LYS A 363     -13.214  -1.869 -29.392  1.00  0.97           H  
ATOM   6178 1HZ  LYS A 363     -11.780  -0.099 -28.664  1.00  0.97           H  
ATOM   6179 2HZ  LYS A 363     -12.433  -0.852 -27.361  1.00  0.97           H  
ATOM   6180 3HZ  LYS A 363     -10.861  -1.123 -27.765  1.00  0.97           H  
ATOM   6181  N   LYS A 364     -13.230  -8.659 -27.896  1.00  0.99           N  
ATOM   6182  CA  LYS A 364     -13.922  -9.816 -27.360  1.00  0.99           C  
ATOM   6183  C   LYS A 364     -13.403 -11.039 -28.073  1.00  0.99           C  
ATOM   6184  O   LYS A 364     -12.916 -10.935 -29.198  1.00  0.99           O  
ATOM   6185  CB  LYS A 364     -15.431  -9.677 -27.549  1.00  0.99           C  
ATOM   6186  CG  LYS A 364     -16.052  -8.516 -26.786  1.00  0.99           C  
ATOM   6187  CD  LYS A 364     -17.553  -8.458 -26.999  1.00  0.99           C  
ATOM   6188  CE  LYS A 364     -18.174  -7.292 -26.248  1.00  0.99           C  
ATOM   6189  NZ  LYS A 364     -19.645  -7.214 -26.464  1.00  0.99           N  
ATOM   6190  H   LYS A 364     -13.358  -8.453 -28.871  1.00  0.99           H  
ATOM   6191  HA  LYS A 364     -13.695  -9.916 -26.297  1.00  0.99           H  
ATOM   6192 1HB  LYS A 364     -15.653  -9.543 -28.608  1.00  0.99           H  
ATOM   6193 2HB  LYS A 364     -15.922 -10.595 -27.227  1.00  0.99           H  
ATOM   6194 1HG  LYS A 364     -15.844  -8.631 -25.720  1.00  0.99           H  
ATOM   6195 2HG  LYS A 364     -15.611  -7.580 -27.122  1.00  0.99           H  
ATOM   6196 1HD  LYS A 364     -17.766  -8.351 -28.064  1.00  0.99           H  
ATOM   6197 2HD  LYS A 364     -18.005  -9.386 -26.648  1.00  0.99           H  
ATOM   6198 1HE  LYS A 364     -17.979  -7.411 -25.183  1.00  0.99           H  
ATOM   6199 2HE  LYS A 364     -17.717  -6.363 -26.589  1.00  0.99           H  
ATOM   6200 1HZ  LYS A 364     -20.020  -6.429 -25.950  1.00  0.99           H  
ATOM   6201 2HZ  LYS A 364     -19.834  -7.092 -27.449  1.00  0.99           H  
ATOM   6202 3HZ  LYS A 364     -20.079  -8.066 -26.141  1.00  0.99           H  
ATOM   6203  N   ILE A 365     -13.522 -12.191 -27.441  1.00  0.98           N  
ATOM   6204  CA  ILE A 365     -13.007 -13.419 -28.021  1.00  0.98           C  
ATOM   6205  C   ILE A 365     -13.819 -13.927 -29.201  1.00  0.98           C  
ATOM   6206  O   ILE A 365     -15.035 -14.127 -29.118  1.00  0.98           O  
ATOM   6207  CB  ILE A 365     -12.928 -14.491 -26.935  1.00  0.98           C  
ATOM   6208  CG1 ILE A 365     -11.932 -14.040 -25.879  1.00  0.98           C  
ATOM   6209  CG2 ILE A 365     -12.494 -15.781 -27.543  1.00  0.98           C  
ATOM   6210  CD1 ILE A 365     -11.948 -14.828 -24.623  1.00  0.98           C  
ATOM   6211  H   ILE A 365     -13.950 -12.216 -26.528  1.00  0.98           H  
ATOM   6212  HA  ILE A 365     -11.998 -13.226 -28.373  1.00  0.98           H  
ATOM   6213  HB  ILE A 365     -13.898 -14.615 -26.457  1.00  0.98           H  
ATOM   6214 1HG1 ILE A 365     -10.947 -14.125 -26.302  1.00  0.98           H  
ATOM   6215 2HG1 ILE A 365     -12.119 -12.991 -25.638  1.00  0.98           H  
ATOM   6216 1HG2 ILE A 365     -12.423 -16.536 -26.777  1.00  0.98           H  
ATOM   6217 2HG2 ILE A 365     -13.219 -16.093 -28.291  1.00  0.98           H  
ATOM   6218 3HG2 ILE A 365     -11.518 -15.646 -28.012  1.00  0.98           H  
ATOM   6219 1HD1 ILE A 365     -11.194 -14.433 -23.952  1.00  0.98           H  
ATOM   6220 2HD1 ILE A 365     -12.927 -14.740 -24.161  1.00  0.98           H  
ATOM   6221 3HD1 ILE A 365     -11.739 -15.866 -24.827  1.00  0.98           H  
ATOM   6222  N   ASP A 366     -13.140 -14.186 -30.313  1.00  0.96           N  
ATOM   6223  CA  ASP A 366     -13.853 -14.653 -31.485  1.00  0.96           C  
ATOM   6224  C   ASP A 366     -14.108 -16.138 -31.437  1.00  0.96           C  
ATOM   6225  O   ASP A 366     -13.351 -16.960 -31.963  1.00  0.96           O  
ATOM   6226  CB  ASP A 366     -13.113 -14.261 -32.756  1.00  0.96           C  
ATOM   6227  CG  ASP A 366     -13.804 -14.667 -34.075  1.00  0.96           C  
ATOM   6228  OD1 ASP A 366     -14.679 -15.539 -34.090  1.00  0.96           O  
ATOM   6229  OD2 ASP A 366     -13.427 -14.091 -35.096  1.00  0.96           O  
ATOM   6230  H   ASP A 366     -12.143 -14.026 -30.347  1.00  0.96           H  
ATOM   6231  HA  ASP A 366     -14.822 -14.152 -31.508  1.00  0.96           H  
ATOM   6232 1HB  ASP A 366     -12.963 -13.179 -32.759  1.00  0.96           H  
ATOM   6233 2HB  ASP A 366     -12.121 -14.720 -32.739  1.00  0.96           H  
ATOM   6234  N   ILE A 367     -15.250 -16.442 -30.857  1.00  0.93           N  
ATOM   6235  CA  ILE A 367     -15.724 -17.794 -30.667  1.00  0.93           C  
ATOM   6236  C   ILE A 367     -15.927 -18.529 -32.004  1.00  0.93           C  
ATOM   6237  O   ILE A 367     -15.973 -19.762 -32.044  1.00  0.93           O  
ATOM   6238  CB  ILE A 367     -17.005 -17.784 -29.817  1.00  0.93           C  
ATOM   6239  CG1 ILE A 367     -17.228 -19.149 -29.290  1.00  0.93           C  
ATOM   6240  CG2 ILE A 367     -18.198 -17.304 -30.615  1.00  0.93           C  
ATOM   6241  CD1 ILE A 367     -16.125 -19.561 -28.348  1.00  0.93           C  
ATOM   6242  H   ILE A 367     -15.759 -15.658 -30.444  1.00  0.93           H  
ATOM   6243  HA  ILE A 367     -14.975 -18.331 -30.106  1.00  0.93           H  
ATOM   6244  HB  ILE A 367     -16.857 -17.116 -28.965  1.00  0.93           H  
ATOM   6245 1HG1 ILE A 367     -18.182 -19.194 -28.762  1.00  0.93           H  
ATOM   6246 2HG1 ILE A 367     -17.262 -19.840 -30.123  1.00  0.93           H  
ATOM   6247 1HG2 ILE A 367     -19.076 -17.291 -29.974  1.00  0.93           H  
ATOM   6248 2HG2 ILE A 367     -18.007 -16.296 -30.978  1.00  0.93           H  
ATOM   6249 3HG2 ILE A 367     -18.374 -17.968 -31.459  1.00  0.93           H  
ATOM   6250 1HD1 ILE A 367     -16.300 -20.545 -28.010  1.00  0.93           H  
ATOM   6251 2HD1 ILE A 367     -15.181 -19.536 -28.867  1.00  0.93           H  
ATOM   6252 3HD1 ILE A 367     -16.091 -18.880 -27.495  1.00  0.93           H  
ATOM   6253  N   GLY A 368     -16.119 -17.774 -33.098  1.00  0.90           N  
ATOM   6254  CA  GLY A 368     -16.308 -18.352 -34.420  1.00  0.90           C  
ATOM   6255  C   GLY A 368     -15.030 -19.060 -34.831  1.00  0.90           C  
ATOM   6256  O   GLY A 368     -15.027 -20.244 -35.205  1.00  0.90           O  
ATOM   6257  H   GLY A 368     -16.000 -16.759 -33.046  1.00  0.90           H  
ATOM   6258 1HA  GLY A 368     -17.143 -19.050 -34.407  1.00  0.90           H  
ATOM   6259 2HA  GLY A 368     -16.538 -17.557 -35.129  1.00  0.90           H  
ATOM   6260  N   LYS A 369     -13.929 -18.314 -34.749  1.00  0.88           N  
ATOM   6261  CA  LYS A 369     -12.620 -18.852 -35.107  1.00  0.88           C  
ATOM   6262  C   LYS A 369     -12.223 -19.985 -34.180  1.00  0.88           C  
ATOM   6263  O   LYS A 369     -11.627 -20.968 -34.624  1.00  0.88           O  
ATOM   6264  CB  LYS A 369     -11.554 -17.768 -35.067  1.00  0.88           C  
ATOM   6265  CG  LYS A 369     -11.659 -16.755 -36.177  1.00  0.88           C  
ATOM   6266  CD  LYS A 369     -10.574 -15.700 -36.066  1.00  0.88           C  
ATOM   6267  CE  LYS A 369     -10.718 -14.663 -37.163  1.00  0.88           C  
ATOM   6268  NZ  LYS A 369     -12.020 -13.936 -37.039  1.00  0.88           N  
ATOM   6269  H   LYS A 369     -14.034 -17.336 -34.438  1.00  0.88           H  
ATOM   6270  HA  LYS A 369     -12.676 -19.247 -36.121  1.00  0.88           H  
ATOM   6271 1HB  LYS A 369     -11.630 -17.227 -34.119  1.00  0.88           H  
ATOM   6272 2HB  LYS A 369     -10.569 -18.221 -35.108  1.00  0.88           H  
ATOM   6273 1HG  LYS A 369     -11.567 -17.257 -37.139  1.00  0.88           H  
ATOM   6274 2HG  LYS A 369     -12.635 -16.275 -36.135  1.00  0.88           H  
ATOM   6275 1HD  LYS A 369     -10.663 -15.197 -35.098  1.00  0.88           H  
ATOM   6276 2HD  LYS A 369      -9.591 -16.163 -36.128  1.00  0.88           H  
ATOM   6277 1HE  LYS A 369      -9.904 -13.944 -37.085  1.00  0.88           H  
ATOM   6278 2HE  LYS A 369     -10.673 -15.148 -38.137  1.00  0.88           H  
ATOM   6279 1HZ  LYS A 369     -12.116 -13.248 -37.754  1.00  0.88           H  
ATOM   6280 2HZ  LYS A 369     -12.795 -14.588 -37.093  1.00  0.88           H  
ATOM   6281 3HZ  LYS A 369     -12.093 -13.483 -36.116  1.00  0.88           H  
ATOM   6282  N   LEU A 370     -12.579 -19.877 -32.899  1.00  0.86           N  
ATOM   6283  CA  LEU A 370     -12.225 -20.935 -31.966  1.00  0.86           C  
ATOM   6284  C   LEU A 370     -12.953 -22.221 -32.311  1.00  0.86           C  
ATOM   6285  O   LEU A 370     -12.354 -23.293 -32.301  1.00  0.86           O  
ATOM   6286  CB  LEU A 370     -12.545 -20.490 -30.558  1.00  0.86           C  
ATOM   6287  CG  LEU A 370     -11.679 -19.362 -30.146  1.00  0.86           C  
ATOM   6288  CD1 LEU A 370     -12.070 -18.879 -28.865  1.00  0.86           C  
ATOM   6289  CD2 LEU A 370     -10.311 -19.815 -30.127  1.00  0.86           C  
ATOM   6290  H   LEU A 370     -13.057 -19.031 -32.576  1.00  0.86           H  
ATOM   6291  HA  LEU A 370     -11.155 -21.116 -32.042  1.00  0.86           H  
ATOM   6292 1HB  LEU A 370     -13.578 -20.178 -30.520  1.00  0.86           H  
ATOM   6293 2HB  LEU A 370     -12.395 -21.322 -29.871  1.00  0.86           H  
ATOM   6294  HG  LEU A 370     -11.778 -18.554 -30.868  1.00  0.86           H  
ATOM   6295 1HD1 LEU A 370     -11.425 -18.070 -28.597  1.00  0.86           H  
ATOM   6296 2HD1 LEU A 370     -13.087 -18.538 -28.887  1.00  0.86           H  
ATOM   6297 3HD1 LEU A 370     -11.961 -19.694 -28.161  1.00  0.86           H  
ATOM   6298 1HD2 LEU A 370      -9.656 -18.998 -29.865  1.00  0.86           H  
ATOM   6299 2HD2 LEU A 370     -10.224 -20.606 -29.403  1.00  0.86           H  
ATOM   6300 3HD2 LEU A 370     -10.069 -20.183 -31.101  1.00  0.86           H  
ATOM   6301  N   TYR A 371     -14.226 -22.113 -32.689  1.00  0.84           N  
ATOM   6302  CA  TYR A 371     -14.984 -23.280 -33.116  1.00  0.84           C  
ATOM   6303  C   TYR A 371     -14.301 -23.906 -34.316  1.00  0.84           C  
ATOM   6304  O   TYR A 371     -14.106 -25.123 -34.371  1.00  0.84           O  
ATOM   6305  CB  TYR A 371     -16.442 -22.916 -33.379  1.00  0.84           C  
ATOM   6306  CG  TYR A 371     -17.309 -24.031 -33.958  1.00  0.84           C  
ATOM   6307  CD1 TYR A 371     -17.588 -25.173 -33.221  1.00  0.84           C  
ATOM   6308  CD2 TYR A 371     -17.895 -23.862 -35.199  1.00  0.84           C  
ATOM   6309  CE1 TYR A 371     -18.423 -26.140 -33.715  1.00  0.84           C  
ATOM   6310  CE2 TYR A 371     -18.742 -24.834 -35.699  1.00  0.84           C  
ATOM   6311  CZ  TYR A 371     -19.005 -25.970 -34.957  1.00  0.84           C  
ATOM   6312  OH  TYR A 371     -19.847 -26.942 -35.450  1.00  0.84           O  
ATOM   6313  H   TYR A 371     -14.698 -21.207 -32.658  1.00  0.84           H  
ATOM   6314  HA  TYR A 371     -14.968 -24.012 -32.311  1.00  0.84           H  
ATOM   6315 1HB  TYR A 371     -16.898 -22.572 -32.456  1.00  0.84           H  
ATOM   6316 2HB  TYR A 371     -16.474 -22.076 -34.069  1.00  0.84           H  
ATOM   6317  HD1 TYR A 371     -17.140 -25.315 -32.256  1.00  0.84           H  
ATOM   6318  HD2 TYR A 371     -17.694 -22.959 -35.778  1.00  0.84           H  
ATOM   6319  HE1 TYR A 371     -18.627 -27.038 -33.126  1.00  0.84           H  
ATOM   6320  HE2 TYR A 371     -19.206 -24.701 -36.676  1.00  0.84           H  
ATOM   6321  HH  TYR A 371     -19.973 -27.625 -34.781  1.00  0.84           H  
ATOM   6322  N   SER A 372     -13.943 -23.084 -35.297  1.00  0.83           N  
ATOM   6323  CA  SER A 372     -13.282 -23.614 -36.474  1.00  0.83           C  
ATOM   6324  C   SER A 372     -11.961 -24.301 -36.108  1.00  0.83           C  
ATOM   6325  O   SER A 372     -11.661 -25.385 -36.626  1.00  0.83           O  
ATOM   6326  CB  SER A 372     -13.062 -22.503 -37.474  1.00  0.83           C  
ATOM   6327  OG  SER A 372     -14.297 -22.018 -37.938  1.00  0.83           O  
ATOM   6328  H   SER A 372     -14.140 -22.082 -35.221  1.00  0.83           H  
ATOM   6329  HA  SER A 372     -13.927 -24.355 -36.926  1.00  0.83           H  
ATOM   6330 1HB  SER A 372     -12.498 -21.696 -37.009  1.00  0.83           H  
ATOM   6331 2HB  SER A 372     -12.475 -22.878 -38.309  1.00  0.83           H  
ATOM   6332  HG  SER A 372     -14.678 -21.521 -37.188  1.00  0.83           H  
ATOM   6333  N   ALA A 373     -11.186 -23.704 -35.189  1.00  0.83           N  
ATOM   6334  CA  ALA A 373      -9.926 -24.309 -34.769  1.00  0.83           C  
ATOM   6335  C   ALA A 373     -10.177 -25.676 -34.149  1.00  0.83           C  
ATOM   6336  O   ALA A 373      -9.492 -26.648 -34.485  1.00  0.83           O  
ATOM   6337  CB  ALA A 373      -9.210 -23.410 -33.762  1.00  0.83           C  
ATOM   6338  H   ALA A 373     -11.465 -22.804 -34.801  1.00  0.83           H  
ATOM   6339  HA  ALA A 373      -9.299 -24.439 -35.649  1.00  0.83           H  
ATOM   6340 1HB  ALA A 373      -8.267 -23.868 -33.473  1.00  0.83           H  
ATOM   6341 2HB  ALA A 373      -9.025 -22.437 -34.212  1.00  0.83           H  
ATOM   6342 3HB  ALA A 373      -9.836 -23.284 -32.881  1.00  0.83           H  
ATOM   6343  N   LEU A 374     -11.223 -25.772 -33.322  1.00  0.84           N  
ATOM   6344  CA  LEU A 374     -11.564 -27.023 -32.670  1.00  0.84           C  
ATOM   6345  C   LEU A 374     -12.012 -28.070 -33.665  1.00  0.84           C  
ATOM   6346  O   LEU A 374     -11.668 -29.245 -33.520  1.00  0.84           O  
ATOM   6347  CB  LEU A 374     -12.654 -26.797 -31.638  1.00  0.84           C  
ATOM   6348  CG  LEU A 374     -12.239 -26.008 -30.472  1.00  0.84           C  
ATOM   6349  CD1 LEU A 374     -13.422 -25.740 -29.646  1.00  0.84           C  
ATOM   6350  CD2 LEU A 374     -11.187 -26.745 -29.721  1.00  0.84           C  
ATOM   6351  H   LEU A 374     -11.763 -24.933 -33.103  1.00  0.84           H  
ATOM   6352  HA  LEU A 374     -10.678 -27.390 -32.159  1.00  0.84           H  
ATOM   6353 1HB  LEU A 374     -13.479 -26.271 -32.117  1.00  0.84           H  
ATOM   6354 2HB  LEU A 374     -13.015 -27.753 -31.290  1.00  0.84           H  
ATOM   6355  HG  LEU A 374     -11.829 -25.066 -30.799  1.00  0.84           H  
ATOM   6356 1HD1 LEU A 374     -13.101 -25.156 -28.825  1.00  0.84           H  
ATOM   6357 2HD1 LEU A 374     -14.159 -25.190 -30.228  1.00  0.84           H  
ATOM   6358 3HD1 LEU A 374     -13.851 -26.681 -29.302  1.00  0.84           H  
ATOM   6359 1HD2 LEU A 374     -10.873 -26.152 -28.883  1.00  0.84           H  
ATOM   6360 2HD2 LEU A 374     -11.577 -27.697 -29.375  1.00  0.84           H  
ATOM   6361 3HD2 LEU A 374     -10.350 -26.909 -30.375  1.00  0.84           H  
ATOM   6362  N   ARG A 375     -12.755 -27.661 -34.700  1.00  0.87           N  
ATOM   6363  CA  ARG A 375     -13.183 -28.619 -35.709  1.00  0.87           C  
ATOM   6364  C   ARG A 375     -11.961 -29.190 -36.421  1.00  0.87           C  
ATOM   6365  O   ARG A 375     -11.915 -30.384 -36.725  1.00  0.87           O  
ATOM   6366  CB  ARG A 375     -14.135 -27.989 -36.714  1.00  0.87           C  
ATOM   6367  CG  ARG A 375     -15.548 -27.710 -36.193  1.00  0.87           C  
ATOM   6368  CD  ARG A 375     -16.450 -27.212 -37.272  1.00  0.87           C  
ATOM   6369  NE  ARG A 375     -16.150 -25.844 -37.664  1.00  0.87           N  
ATOM   6370  CZ  ARG A 375     -16.744 -25.193 -38.686  1.00  0.87           C  
ATOM   6371  NH1 ARG A 375     -17.666 -25.808 -39.396  1.00  0.87           N  
ATOM   6372  NH2 ARG A 375     -16.419 -23.939 -38.991  1.00  0.87           N  
ATOM   6373  H   ARG A 375     -13.040 -26.682 -34.765  1.00  0.87           H  
ATOM   6374  HA  ARG A 375     -13.707 -29.433 -35.211  1.00  0.87           H  
ATOM   6375 1HB  ARG A 375     -13.720 -27.039 -37.047  1.00  0.87           H  
ATOM   6376 2HB  ARG A 375     -14.222 -28.632 -37.587  1.00  0.87           H  
ATOM   6377 1HG  ARG A 375     -15.975 -28.622 -35.781  1.00  0.87           H  
ATOM   6378 2HG  ARG A 375     -15.505 -26.949 -35.414  1.00  0.87           H  
ATOM   6379 1HD  ARG A 375     -16.333 -27.844 -38.149  1.00  0.87           H  
ATOM   6380 2HD  ARG A 375     -17.478 -27.258 -36.941  1.00  0.87           H  
ATOM   6381  HE  ARG A 375     -15.458 -25.352 -37.127  1.00  0.87           H  
ATOM   6382 1HH1 ARG A 375     -17.924 -26.760 -39.174  1.00  0.87           H  
ATOM   6383 2HH1 ARG A 375     -18.117 -25.329 -40.162  1.00  0.87           H  
ATOM   6384 1HH2 ARG A 375     -15.699 -23.426 -38.472  1.00  0.87           H  
ATOM   6385 2HH2 ARG A 375     -16.880 -23.479 -39.760  1.00  0.87           H  
ATOM   6386  N   GLY A 376     -10.949 -28.347 -36.637  1.00  0.92           N  
ATOM   6387  CA  GLY A 376      -9.697 -28.779 -37.241  1.00  0.92           C  
ATOM   6388  C   GLY A 376      -9.041 -29.831 -36.352  1.00  0.92           C  
ATOM   6389  O   GLY A 376      -8.656 -30.914 -36.811  1.00  0.92           O  
ATOM   6390  H   GLY A 376     -11.062 -27.361 -36.390  1.00  0.92           H  
ATOM   6391 1HA  GLY A 376      -9.883 -29.185 -38.234  1.00  0.92           H  
ATOM   6392 2HA  GLY A 376      -9.034 -27.920 -37.349  1.00  0.92           H  
ATOM   6393  N   PHE A 377      -8.928 -29.504 -35.064  1.00  1.00           N  
ATOM   6394  CA  PHE A 377      -8.296 -30.393 -34.103  1.00  1.00           C  
ATOM   6395  C   PHE A 377      -9.046 -31.723 -34.062  1.00  1.00           C  
ATOM   6396  O   PHE A 377      -8.438 -32.790 -34.011  1.00  1.00           O  
ATOM   6397  CB  PHE A 377      -8.324 -29.769 -32.708  1.00  1.00           C  
ATOM   6398  CG  PHE A 377      -7.548 -28.489 -32.587  1.00  1.00           C  
ATOM   6399  CD1 PHE A 377      -6.644 -28.106 -33.546  1.00  1.00           C  
ATOM   6400  CD2 PHE A 377      -7.747 -27.657 -31.515  1.00  1.00           C  
ATOM   6401  CE1 PHE A 377      -5.971 -26.915 -33.426  1.00  1.00           C  
ATOM   6402  CE2 PHE A 377      -7.081 -26.480 -31.388  1.00  1.00           C  
ATOM   6403  CZ  PHE A 377      -6.191 -26.099 -32.340  1.00  1.00           C  
ATOM   6404  H   PHE A 377      -9.269 -28.590 -34.761  1.00  1.00           H  
ATOM   6405  HA  PHE A 377      -7.267 -30.576 -34.408  1.00  1.00           H  
ATOM   6406 1HB  PHE A 377      -9.353 -29.575 -32.415  1.00  1.00           H  
ATOM   6407 2HB  PHE A 377      -7.915 -30.464 -32.002  1.00  1.00           H  
ATOM   6408  HD1 PHE A 377      -6.474 -28.746 -34.408  1.00  1.00           H  
ATOM   6409  HD2 PHE A 377      -8.448 -27.946 -30.772  1.00  1.00           H  
ATOM   6410  HE1 PHE A 377      -5.265 -26.617 -34.198  1.00  1.00           H  
ATOM   6411  HE2 PHE A 377      -7.266 -25.857 -30.539  1.00  1.00           H  
ATOM   6412  HZ  PHE A 377      -5.657 -25.157 -32.247  1.00  1.00           H  
ATOM   6413  N   GLN A 378     -10.382 -31.662 -34.118  1.00  1.12           N  
ATOM   6414  CA  GLN A 378     -11.186 -32.873 -34.120  1.00  1.12           C  
ATOM   6415  C   GLN A 378     -10.988 -33.674 -35.401  1.00  1.12           C  
ATOM   6416  O   GLN A 378     -10.870 -34.895 -35.357  1.00  1.12           O  
ATOM   6417  CB  GLN A 378     -12.663 -32.542 -33.952  1.00  1.12           C  
ATOM   6418  CG  GLN A 378     -13.588 -33.753 -33.874  1.00  1.12           C  
ATOM   6419  CD  GLN A 378     -13.329 -34.680 -32.698  1.00  1.12           C  
ATOM   6420  OE1 GLN A 378     -13.298 -34.249 -31.545  1.00  1.12           O  
ATOM   6421  NE2 GLN A 378     -13.162 -35.971 -32.999  1.00  1.12           N  
ATOM   6422  H   GLN A 378     -10.843 -30.757 -34.139  1.00  1.12           H  
ATOM   6423  HA  GLN A 378     -10.888 -33.478 -33.273  1.00  1.12           H  
ATOM   6424 1HB  GLN A 378     -12.799 -31.949 -33.060  1.00  1.12           H  
ATOM   6425 2HB  GLN A 378     -12.985 -31.932 -34.796  1.00  1.12           H  
ATOM   6426 1HG  GLN A 378     -14.607 -33.394 -33.800  1.00  1.12           H  
ATOM   6427 2HG  GLN A 378     -13.466 -34.329 -34.790  1.00  1.12           H  
ATOM   6428 1HE2 GLN A 378     -12.995 -36.641 -32.275  1.00  1.12           H  
ATOM   6429 2HE2 GLN A 378     -13.203 -36.274 -33.980  1.00  1.12           H  
ATOM   6430  N   ALA A 379     -10.868 -33.005 -36.543  1.00  1.26           N  
ATOM   6431  CA  ALA A 379     -10.686 -33.727 -37.790  1.00  1.26           C  
ATOM   6432  C   ALA A 379      -9.424 -34.571 -37.742  1.00  1.26           C  
ATOM   6433  O   ALA A 379      -9.410 -35.730 -38.174  1.00  1.26           O  
ATOM   6434  CB  ALA A 379     -10.612 -32.762 -38.955  1.00  1.26           C  
ATOM   6435  H   ALA A 379     -10.964 -31.991 -36.558  1.00  1.26           H  
ATOM   6436  HA  ALA A 379     -11.532 -34.381 -37.926  1.00  1.26           H  
ATOM   6437 1HB  ALA A 379     -10.496 -33.318 -39.883  1.00  1.26           H  
ATOM   6438 2HB  ALA A 379     -11.526 -32.171 -38.991  1.00  1.26           H  
ATOM   6439 3HB  ALA A 379      -9.758 -32.100 -38.819  1.00  1.26           H  
ATOM   6440  N   ASN A 380      -8.399 -34.038 -37.090  1.00  1.40           N  
ATOM   6441  CA  ASN A 380      -7.104 -34.688 -36.995  1.00  1.40           C  
ATOM   6442  C   ASN A 380      -7.098 -35.913 -36.075  1.00  1.40           C  
ATOM   6443  O   ASN A 380      -6.108 -36.650 -36.032  1.00  1.40           O  
ATOM   6444  CB  ASN A 380      -6.078 -33.676 -36.543  1.00  1.40           C  
ATOM   6445  CG  ASN A 380      -5.775 -32.656 -37.615  1.00  1.40           C  
ATOM   6446  OD1 ASN A 380      -5.963 -32.901 -38.815  1.00  1.40           O  
ATOM   6447  ND2 ASN A 380      -5.313 -31.506 -37.199  1.00  1.40           N  
ATOM   6448  H   ASN A 380      -8.503 -33.087 -36.722  1.00  1.40           H  
ATOM   6449  HA  ASN A 380      -6.830 -35.035 -37.991  1.00  1.40           H  
ATOM   6450 1HB  ASN A 380      -6.452 -33.156 -35.660  1.00  1.40           H  
ATOM   6451 2HB  ASN A 380      -5.159 -34.186 -36.262  1.00  1.40           H  
ATOM   6452 1HD2 ASN A 380      -5.099 -30.786 -37.858  1.00  1.40           H  
ATOM   6453 2HD2 ASN A 380      -5.181 -31.348 -36.224  1.00  1.40           H  
ATOM   6454  N   VAL A 381      -8.183 -36.126 -35.328  1.00  1.51           N  
ATOM   6455  CA  VAL A 381      -8.306 -37.268 -34.439  1.00  1.51           C  
ATOM   6456  C   VAL A 381      -9.527 -38.120 -34.788  1.00  1.51           C  
ATOM   6457  O   VAL A 381      -9.895 -39.028 -34.041  1.00  1.51           O  
ATOM   6458  CB  VAL A 381      -8.400 -36.831 -32.978  1.00  1.51           C  
ATOM   6459  CG1 VAL A 381      -7.118 -36.144 -32.527  1.00  1.51           C  
ATOM   6460  CG2 VAL A 381      -9.535 -35.914 -32.864  1.00  1.51           C  
ATOM   6461  H   VAL A 381      -8.982 -35.496 -35.396  1.00  1.51           H  
ATOM   6462  HA  VAL A 381      -7.416 -37.889 -34.543  1.00  1.51           H  
ATOM   6463  HB  VAL A 381      -8.552 -37.712 -32.349  1.00  1.51           H  
ATOM   6464 1HG1 VAL A 381      -7.213 -35.853 -31.483  1.00  1.51           H  
ATOM   6465 2HG1 VAL A 381      -6.284 -36.838 -32.634  1.00  1.51           H  
ATOM   6466 3HG1 VAL A 381      -6.941 -35.259 -33.139  1.00  1.51           H  
ATOM   6467 1HG2 VAL A 381      -9.664 -35.582 -31.871  1.00  1.51           H  
ATOM   6468 2HG2 VAL A 381      -9.320 -35.079 -33.495  1.00  1.51           H  
ATOM   6469 3HG2 VAL A 381     -10.437 -36.411 -33.198  1.00  1.51           H  
ATOM   6470  N   ASN A 382     -10.125 -37.908 -35.968  1.00  1.56           N  
ATOM   6471  CA  ASN A 382     -11.290 -38.719 -36.348  1.00  1.56           C  
ATOM   6472  C   ASN A 382     -10.883 -40.156 -36.669  1.00  1.56           C  
ATOM   6473  O   ASN A 382     -11.721 -41.037 -36.857  1.00  1.56           O  
ATOM   6474  CB  ASN A 382     -12.070 -38.115 -37.503  1.00  1.56           C  
ATOM   6475  CG  ASN A 382     -12.960 -36.928 -37.122  1.00  1.56           C  
ATOM   6476  OD1 ASN A 382     -13.312 -36.669 -35.953  1.00  1.56           O  
ATOM   6477  ND2 ASN A 382     -13.373 -36.206 -38.138  1.00  1.56           N  
ATOM   6478  H   ASN A 382      -9.802 -37.168 -36.597  1.00  1.56           H  
ATOM   6479  HA  ASN A 382     -11.962 -38.768 -35.492  1.00  1.56           H  
ATOM   6480 1HB  ASN A 382     -11.362 -37.778 -38.265  1.00  1.56           H  
ATOM   6481 2HB  ASN A 382     -12.691 -38.886 -37.957  1.00  1.56           H  
ATOM   6482 1HD2 ASN A 382     -13.972 -35.422 -37.983  1.00  1.56           H  
ATOM   6483 2HD2 ASN A 382     -13.085 -36.443 -39.066  1.00  1.56           H  
ATOM   6484  N   GLU A 383      -9.580 -40.382 -36.723  1.00  1.55           N  
ATOM   6485  CA  GLU A 383      -8.988 -41.675 -36.962  1.00  1.55           C  
ATOM   6486  C   GLU A 383      -8.913 -42.520 -35.682  1.00  1.55           C  
ATOM   6487  O   GLU A 383      -8.610 -43.704 -35.746  1.00  1.55           O  
ATOM   6488  CB  GLU A 383      -7.575 -41.485 -37.518  1.00  1.55           C  
ATOM   6489  CG  GLU A 383      -7.513 -40.840 -38.891  1.00  1.55           C  
ATOM   6490  CD  GLU A 383      -6.101 -40.716 -39.422  1.00  1.55           C  
ATOM   6491  OE1 GLU A 383      -5.189 -41.125 -38.739  1.00  1.55           O  
ATOM   6492  OE2 GLU A 383      -5.938 -40.215 -40.510  1.00  1.55           O  
ATOM   6493  H   GLU A 383      -8.965 -39.597 -36.572  1.00  1.55           H  
ATOM   6494  HA  GLU A 383      -9.599 -42.207 -37.691  1.00  1.55           H  
ATOM   6495 1HB  GLU A 383      -7.013 -40.845 -36.834  1.00  1.55           H  
ATOM   6496 2HB  GLU A 383      -7.057 -42.427 -37.562  1.00  1.55           H  
ATOM   6497 1HG  GLU A 383      -8.102 -41.425 -39.587  1.00  1.55           H  
ATOM   6498 2HG  GLU A 383      -7.959 -39.846 -38.826  1.00  1.55           H  
ATOM   6499  N   ASP A 384      -9.180 -41.939 -34.509  1.00  1.49           N  
ATOM   6500  CA  ASP A 384      -9.033 -42.738 -33.292  1.00  1.49           C  
ATOM   6501  C   ASP A 384     -10.243 -43.618 -32.992  1.00  1.49           C  
ATOM   6502  O   ASP A 384     -11.341 -43.134 -32.714  1.00  1.49           O  
ATOM   6503  CB  ASP A 384      -8.724 -41.855 -32.072  1.00  1.49           C  
ATOM   6504  CG  ASP A 384      -7.291 -41.265 -32.087  1.00  1.49           C  
ATOM   6505  OD1 ASP A 384      -6.355 -42.035 -32.225  1.00  1.49           O  
ATOM   6506  OD2 ASP A 384      -7.140 -40.089 -31.918  1.00  1.49           O  
ATOM   6507  H   ASP A 384      -9.464 -40.959 -34.451  1.00  1.49           H  
ATOM   6508  HA  ASP A 384      -8.181 -43.401 -33.429  1.00  1.49           H  
ATOM   6509 1HB  ASP A 384      -9.436 -41.024 -32.044  1.00  1.49           H  
ATOM   6510 2HB  ASP A 384      -8.861 -42.436 -31.158  1.00  1.49           H  
ATOM   6511  N   ILE A 385     -10.013 -44.928 -33.055  1.00  1.41           N  
ATOM   6512  CA  ILE A 385     -11.026 -45.949 -32.817  1.00  1.41           C  
ATOM   6513  C   ILE A 385     -10.720 -46.653 -31.488  1.00  1.41           C  
ATOM   6514  O   ILE A 385      -9.596 -47.098 -31.280  1.00  1.41           O  
ATOM   6515  CB  ILE A 385     -11.046 -46.974 -33.973  1.00  1.41           C  
ATOM   6516  CG1 ILE A 385     -11.245 -46.266 -35.317  1.00  1.41           C  
ATOM   6517  CG2 ILE A 385     -12.151 -47.966 -33.755  1.00  1.41           C  
ATOM   6518  CD1 ILE A 385     -12.534 -45.509 -35.397  1.00  1.41           C  
ATOM   6519  H   ILE A 385      -9.080 -45.227 -33.301  1.00  1.41           H  
ATOM   6520  HA  ILE A 385     -12.003 -45.473 -32.743  1.00  1.41           H  
ATOM   6521  HB  ILE A 385     -10.089 -47.499 -34.011  1.00  1.41           H  
ATOM   6522 1HG1 ILE A 385     -10.420 -45.570 -35.482  1.00  1.41           H  
ATOM   6523 2HG1 ILE A 385     -11.233 -47.006 -36.112  1.00  1.41           H  
ATOM   6524 1HG2 ILE A 385     -12.157 -48.694 -34.566  1.00  1.41           H  
ATOM   6525 2HG2 ILE A 385     -11.988 -48.466 -32.819  1.00  1.41           H  
ATOM   6526 3HG2 ILE A 385     -13.107 -47.446 -33.727  1.00  1.41           H  
ATOM   6527 1HD1 ILE A 385     -12.622 -45.034 -36.363  1.00  1.41           H  
ATOM   6528 2HD1 ILE A 385     -13.360 -46.194 -35.255  1.00  1.41           H  
ATOM   6529 3HD1 ILE A 385     -12.561 -44.746 -34.621  1.00  1.41           H  
ATOM   6530  N   ASP A 386     -11.717 -46.741 -30.599  1.00  1.33           N  
ATOM   6531  CA  ASP A 386     -11.532 -47.351 -29.273  1.00  1.33           C  
ATOM   6532  C   ASP A 386     -11.785 -48.851 -29.213  1.00  1.33           C  
ATOM   6533  O   ASP A 386     -11.244 -49.546 -28.355  1.00  1.33           O  
ATOM   6534  CB  ASP A 386     -12.456 -46.696 -28.250  1.00  1.33           C  
ATOM   6535  CG  ASP A 386     -12.148 -45.250 -28.035  1.00  1.33           C  
ATOM   6536  OD1 ASP A 386     -11.024 -44.948 -27.719  1.00  1.33           O  
ATOM   6537  OD2 ASP A 386     -13.038 -44.442 -28.186  1.00  1.33           O  
ATOM   6538  H   ASP A 386     -12.615 -46.349 -30.843  1.00  1.33           H  
ATOM   6539  HA  ASP A 386     -10.499 -47.177 -28.968  1.00  1.33           H  
ATOM   6540 1HB  ASP A 386     -13.490 -46.787 -28.577  1.00  1.33           H  
ATOM   6541 2HB  ASP A 386     -12.367 -47.218 -27.297  1.00  1.33           H  
ATOM   6542  N   LEU A 387     -12.666 -49.336 -30.078  1.00  1.26           N  
ATOM   6543  CA  LEU A 387     -13.076 -50.741 -30.107  1.00  1.26           C  
ATOM   6544  C   LEU A 387     -13.754 -51.218 -28.813  1.00  1.26           C  
ATOM   6545  O   LEU A 387     -13.809 -52.413 -28.519  1.00  1.26           O  
ATOM   6546  CB  LEU A 387     -11.854 -51.614 -30.430  1.00  1.26           C  
ATOM   6547  CG  LEU A 387     -11.166 -51.231 -31.711  1.00  1.26           C  
ATOM   6548  CD1 LEU A 387     -10.016 -52.127 -31.973  1.00  1.26           C  
ATOM   6549  CD2 LEU A 387     -12.157 -51.311 -32.774  1.00  1.26           C  
ATOM   6550  H   LEU A 387     -13.064 -48.705 -30.757  1.00  1.26           H  
ATOM   6551  HA  LEU A 387     -13.795 -50.857 -30.919  1.00  1.26           H  
ATOM   6552 1HB  LEU A 387     -11.132 -51.577 -29.621  1.00  1.26           H  
ATOM   6553 2HB  LEU A 387     -12.189 -52.644 -30.536  1.00  1.26           H  
ATOM   6554  HG  LEU A 387     -10.778 -50.213 -31.644  1.00  1.26           H  
ATOM   6555 1HD1 LEU A 387      -9.571 -51.820 -32.905  1.00  1.26           H  
ATOM   6556 2HD1 LEU A 387      -9.288 -52.042 -31.164  1.00  1.26           H  
ATOM   6557 3HD1 LEU A 387     -10.360 -53.158 -32.049  1.00  1.26           H  
ATOM   6558 1HD2 LEU A 387     -11.712 -51.042 -33.734  1.00  1.26           H  
ATOM   6559 2HD2 LEU A 387     -12.516 -52.319 -32.796  1.00  1.26           H  
ATOM   6560 3HD2 LEU A 387     -12.969 -50.639 -32.545  1.00  1.26           H  
ATOM   6561  N   SER A 388     -14.381 -50.285 -28.097  1.00  1.19           N  
ATOM   6562  CA  SER A 388     -15.089 -50.570 -26.850  1.00  1.19           C  
ATOM   6563  C   SER A 388     -16.433 -51.247 -27.090  1.00  1.19           C  
ATOM   6564  O   SER A 388     -17.095 -51.700 -26.157  1.00  1.19           O  
ATOM   6565  CB  SER A 388     -15.266 -49.294 -26.052  1.00  1.19           C  
ATOM   6566  OG  SER A 388     -16.131 -48.404 -26.699  1.00  1.19           O  
ATOM   6567  H   SER A 388     -14.324 -49.329 -28.413  1.00  1.19           H  
ATOM   6568  HA  SER A 388     -14.481 -51.253 -26.269  1.00  1.19           H  
ATOM   6569 1HB  SER A 388     -15.655 -49.531 -25.063  1.00  1.19           H  
ATOM   6570 2HB  SER A 388     -14.293 -48.821 -25.918  1.00  1.19           H  
ATOM   6571  HG  SER A 388     -17.014 -48.799 -26.652  1.00  1.19           H  
ATOM   6572  N   ASP A 389     -16.826 -51.304 -28.354  1.00  1.12           N  
ATOM   6573  CA  ASP A 389     -18.068 -51.911 -28.786  1.00  1.12           C  
ATOM   6574  C   ASP A 389     -17.852 -53.378 -29.158  1.00  1.12           C  
ATOM   6575  O   ASP A 389     -18.793 -54.065 -29.563  1.00  1.12           O  
ATOM   6576  CB  ASP A 389     -18.579 -51.190 -30.028  1.00  1.12           C  
ATOM   6577  CG  ASP A 389     -18.921 -49.726 -29.791  1.00  1.12           C  
ATOM   6578  OD1 ASP A 389     -19.598 -49.424 -28.838  1.00  1.12           O  
ATOM   6579  OD2 ASP A 389     -18.429 -48.906 -30.547  1.00  1.12           O  
ATOM   6580  H   ASP A 389     -16.219 -50.903 -29.051  1.00  1.12           H  
ATOM   6581  HA  ASP A 389     -18.798 -51.851 -27.979  1.00  1.12           H  
ATOM   6582 1HB  ASP A 389     -17.838 -51.272 -30.816  1.00  1.12           H  
ATOM   6583 2HB  ASP A 389     -19.477 -51.696 -30.383  1.00  1.12           H  
ATOM   6584  N   VAL A 390     -16.616 -53.869 -29.046  1.00  1.04           N  
ATOM   6585  CA  VAL A 390     -16.372 -55.243 -29.432  1.00  1.04           C  
ATOM   6586  C   VAL A 390     -16.711 -56.234 -28.324  1.00  1.04           C  
ATOM   6587  O   VAL A 390     -16.165 -56.172 -27.219  1.00  1.04           O  
ATOM   6588  CB  VAL A 390     -14.903 -55.428 -29.838  1.00  1.04           C  
ATOM   6589  CG1 VAL A 390     -14.665 -56.840 -30.149  1.00  1.04           C  
ATOM   6590  CG2 VAL A 390     -14.581 -54.562 -31.054  1.00  1.04           C  
ATOM   6591  H   VAL A 390     -15.836 -53.300 -28.713  1.00  1.04           H  
ATOM   6592  HA  VAL A 390     -16.995 -55.468 -30.299  1.00  1.04           H  
ATOM   6593  HB  VAL A 390     -14.257 -55.147 -29.002  1.00  1.04           H  
ATOM   6594 1HG1 VAL A 390     -13.626 -56.954 -30.420  1.00  1.04           H  
ATOM   6595 2HG1 VAL A 390     -14.886 -57.457 -29.291  1.00  1.04           H  
ATOM   6596 3HG1 VAL A 390     -15.307 -57.131 -30.973  1.00  1.04           H  
ATOM   6597 1HG2 VAL A 390     -13.536 -54.704 -31.336  1.00  1.04           H  
ATOM   6598 2HG2 VAL A 390     -15.226 -54.854 -31.880  1.00  1.04           H  
ATOM   6599 3HG2 VAL A 390     -14.753 -53.514 -30.813  1.00  1.04           H  
ATOM   6600  N   ASN A 391     -17.610 -57.167 -28.645  1.00  0.95           N  
ATOM   6601  CA  ASN A 391     -18.059 -58.209 -27.725  1.00  0.95           C  
ATOM   6602  C   ASN A 391     -17.780 -59.587 -28.332  1.00  0.95           C  
ATOM   6603  O   ASN A 391     -17.936 -60.627 -27.683  1.00  0.95           O  
ATOM   6604  CB  ASN A 391     -19.534 -58.032 -27.431  1.00  0.95           C  
ATOM   6605  CG  ASN A 391     -19.819 -56.725 -26.733  1.00  0.95           C  
ATOM   6606  OD1 ASN A 391     -19.605 -56.587 -25.523  1.00  0.95           O  
ATOM   6607  ND2 ASN A 391     -20.290 -55.761 -27.484  1.00  0.95           N  
ATOM   6608  H   ASN A 391     -18.023 -57.134 -29.567  1.00  0.95           H  
ATOM   6609  HA  ASN A 391     -17.492 -58.134 -26.796  1.00  0.95           H  
ATOM   6610 1HB  ASN A 391     -20.097 -58.067 -28.366  1.00  0.95           H  
ATOM   6611 2HB  ASN A 391     -19.884 -58.853 -26.806  1.00  0.95           H  
ATOM   6612 1HD2 ASN A 391     -20.489 -54.865 -27.087  1.00  0.95           H  
ATOM   6613 2HD2 ASN A 391     -20.445 -55.918 -28.463  1.00  0.95           H  
ATOM   6614  N   ASP A 392     -17.412 -59.556 -29.606  1.00  0.87           N  
ATOM   6615  CA  ASP A 392     -17.145 -60.703 -30.475  1.00  0.87           C  
ATOM   6616  C   ASP A 392     -15.932 -61.492 -29.946  1.00  0.87           C  
ATOM   6617  O   ASP A 392     -15.038 -60.890 -29.369  1.00  0.87           O  
ATOM   6618  CB  ASP A 392     -16.864 -60.152 -31.874  1.00  0.87           C  
ATOM   6619  CG  ASP A 392     -18.104 -59.466 -32.553  1.00  0.87           C  
ATOM   6620  OD1 ASP A 392     -19.185 -59.617 -32.052  1.00  0.87           O  
ATOM   6621  OD2 ASP A 392     -17.929 -58.730 -33.532  1.00  0.87           O  
ATOM   6622  H   ASP A 392     -17.297 -58.641 -30.009  1.00  0.87           H  
ATOM   6623  HA  ASP A 392     -18.019 -61.355 -30.490  1.00  0.87           H  
ATOM   6624 1HB  ASP A 392     -16.101 -59.405 -31.782  1.00  0.87           H  
ATOM   6625 2HB  ASP A 392     -16.478 -60.947 -32.521  1.00  0.87           H  
ATOM   6626  N   ASP A 393     -15.868 -62.823 -30.131  1.00  0.81           N  
ATOM   6627  CA  ASP A 393     -14.671 -63.546 -29.649  1.00  0.81           C  
ATOM   6628  C   ASP A 393     -13.439 -63.337 -30.543  1.00  0.81           C  
ATOM   6629  O   ASP A 393     -12.332 -63.097 -30.054  1.00  0.81           O  
ATOM   6630  CB  ASP A 393     -14.940 -65.052 -29.548  1.00  0.81           C  
ATOM   6631  CG  ASP A 393     -15.940 -65.452 -28.436  1.00  0.81           C  
ATOM   6632  OD1 ASP A 393     -16.270 -64.634 -27.581  1.00  0.81           O  
ATOM   6633  OD2 ASP A 393     -16.369 -66.576 -28.460  1.00  0.81           O  
ATOM   6634  H   ASP A 393     -16.622 -63.315 -30.592  1.00  0.81           H  
ATOM   6635  HA  ASP A 393     -14.427 -63.178 -28.657  1.00  0.81           H  
ATOM   6636 1HB  ASP A 393     -15.321 -65.415 -30.502  1.00  0.81           H  
ATOM   6637 2HB  ASP A 393     -13.995 -65.570 -29.367  1.00  0.81           H  
ATOM   6638  N   ILE A 394     -13.636 -63.422 -31.855  1.00  0.77           N  
ATOM   6639  CA  ILE A 394     -12.551 -63.198 -32.808  1.00  0.77           C  
ATOM   6640  C   ILE A 394     -13.020 -62.153 -33.785  1.00  0.77           C  
ATOM   6641  O   ILE A 394     -14.086 -62.296 -34.386  1.00  0.77           O  
ATOM   6642  CB  ILE A 394     -12.109 -64.453 -33.581  1.00  0.77           C  
ATOM   6643  CG1 ILE A 394     -11.622 -65.557 -32.627  1.00  0.77           C  
ATOM   6644  CG2 ILE A 394     -10.961 -64.064 -34.555  1.00  0.77           C  
ATOM   6645  CD1 ILE A 394     -11.338 -66.860 -33.337  1.00  0.77           C  
ATOM   6646  H   ILE A 394     -14.561 -63.624 -32.199  1.00  0.77           H  
ATOM   6647  HA  ILE A 394     -11.684 -62.801 -32.283  1.00  0.77           H  
ATOM   6648  HB  ILE A 394     -12.946 -64.855 -34.149  1.00  0.77           H  
ATOM   6649 1HG1 ILE A 394     -10.715 -65.226 -32.142  1.00  0.77           H  
ATOM   6650 2HG1 ILE A 394     -12.378 -65.743 -31.867  1.00  0.77           H  
ATOM   6651 1HG2 ILE A 394     -10.629 -64.933 -35.101  1.00  0.77           H  
ATOM   6652 2HG2 ILE A 394     -11.309 -63.310 -35.258  1.00  0.77           H  
ATOM   6653 3HG2 ILE A 394     -10.129 -63.670 -34.005  1.00  0.77           H  
ATOM   6654 1HD1 ILE A 394     -10.996 -67.598 -32.636  1.00  0.77           H  
ATOM   6655 2HD1 ILE A 394     -12.243 -67.227 -33.828  1.00  0.77           H  
ATOM   6656 3HD1 ILE A 394     -10.565 -66.694 -34.079  1.00  0.77           H  
ATOM   6657  N   ILE A 395     -12.234 -61.101 -33.922  1.00  0.75           N  
ATOM   6658  CA  ILE A 395     -12.585 -59.989 -34.769  1.00  0.75           C  
ATOM   6659  C   ILE A 395     -11.605 -59.726 -35.889  1.00  0.75           C  
ATOM   6660  O   ILE A 395     -10.411 -59.527 -35.659  1.00  0.75           O  
ATOM   6661  CB  ILE A 395     -12.641 -58.738 -33.914  1.00  0.75           C  
ATOM   6662  CG1 ILE A 395     -13.567 -58.936 -32.815  1.00  0.75           C  
ATOM   6663  CG2 ILE A 395     -13.042 -57.601 -34.705  1.00  0.75           C  
ATOM   6664  CD1 ILE A 395     -12.897 -59.410 -31.521  1.00  0.75           C  
ATOM   6665  H   ILE A 395     -11.378 -61.050 -33.379  1.00  0.75           H  
ATOM   6666  HA  ILE A 395     -13.564 -60.179 -35.210  1.00  0.75           H  
ATOM   6667  HB  ILE A 395     -11.673 -58.557 -33.491  1.00  0.75           H  
ATOM   6668 1HG1 ILE A 395     -14.068 -58.004 -32.643  1.00  0.75           H  
ATOM   6669 2HG1 ILE A 395     -14.303 -59.668 -33.117  1.00  0.75           H  
ATOM   6670 1HG2 ILE A 395     -13.064 -56.753 -34.057  1.00  0.75           H  
ATOM   6671 2HG2 ILE A 395     -12.325 -57.446 -35.504  1.00  0.75           H  
ATOM   6672 3HG2 ILE A 395     -14.033 -57.771 -35.132  1.00  0.75           H  
ATOM   6673 1HD1 ILE A 395     -13.641 -59.523 -30.756  1.00  0.75           H  
ATOM   6674 2HD1 ILE A 395     -12.409 -60.357 -31.671  1.00  0.75           H  
ATOM   6675 3HD1 ILE A 395     -12.158 -58.681 -31.197  1.00  0.75           H  
ATOM   6676  N   LEU A 396     -12.102 -59.685 -37.113  1.00  0.75           N  
ATOM   6677  CA  LEU A 396     -11.246 -59.362 -38.240  1.00  0.75           C  
ATOM   6678  C   LEU A 396     -11.150 -57.851 -38.316  1.00  0.75           C  
ATOM   6679  O   LEU A 396     -12.163 -57.154 -38.267  1.00  0.75           O  
ATOM   6680  CB  LEU A 396     -11.795 -59.984 -39.524  1.00  0.75           C  
ATOM   6681  CG  LEU A 396     -11.084 -59.633 -40.835  1.00  0.75           C  
ATOM   6682  CD1 LEU A 396      -9.682 -60.164 -40.873  1.00  0.75           C  
ATOM   6683  CD2 LEU A 396     -11.895 -60.201 -41.977  1.00  0.75           C  
ATOM   6684  H   LEU A 396     -13.107 -59.842 -37.284  1.00  0.75           H  
ATOM   6685  HA  LEU A 396     -10.247 -59.756 -38.064  1.00  0.75           H  
ATOM   6686 1HB  LEU A 396     -11.768 -61.066 -39.417  1.00  0.75           H  
ATOM   6687 2HB  LEU A 396     -12.822 -59.695 -39.622  1.00  0.75           H  
ATOM   6688  HG  LEU A 396     -11.030 -58.583 -40.917  1.00  0.75           H  
ATOM   6689 1HD1 LEU A 396      -9.211 -59.880 -41.813  1.00  0.75           H  
ATOM   6690 2HD1 LEU A 396      -9.103 -59.761 -40.043  1.00  0.75           H  
ATOM   6691 3HD1 LEU A 396      -9.718 -61.226 -40.812  1.00  0.75           H  
ATOM   6692 1HD2 LEU A 396     -11.426 -59.950 -42.921  1.00  0.75           H  
ATOM   6693 2HD2 LEU A 396     -11.947 -61.287 -41.876  1.00  0.75           H  
ATOM   6694 3HD2 LEU A 396     -12.903 -59.786 -41.949  1.00  0.75           H  
ATOM   6695  N   ILE A 397      -9.945 -57.330 -38.464  1.00  0.76           N  
ATOM   6696  CA  ILE A 397      -9.785 -55.881 -38.493  1.00  0.76           C  
ATOM   6697  C   ILE A 397     -10.638 -55.262 -39.607  1.00  0.76           C  
ATOM   6698  O   ILE A 397     -11.167 -54.156 -39.445  1.00  0.76           O  
ATOM   6699  CB  ILE A 397      -8.323 -55.512 -38.674  1.00  0.76           C  
ATOM   6700  CG1 ILE A 397      -7.571 -55.913 -37.437  1.00  0.76           C  
ATOM   6701  CG2 ILE A 397      -8.222 -54.030 -38.863  1.00  0.76           C  
ATOM   6702  CD1 ILE A 397      -6.126 -55.853 -37.645  1.00  0.76           C  
ATOM   6703  H   ILE A 397      -9.121 -57.935 -38.493  1.00  0.76           H  
ATOM   6704  HA  ILE A 397     -10.116 -55.480 -37.550  1.00  0.76           H  
ATOM   6705  HB  ILE A 397      -7.900 -56.036 -39.531  1.00  0.76           H  
ATOM   6706 1HG1 ILE A 397      -7.842 -55.275 -36.600  1.00  0.76           H  
ATOM   6707 2HG1 ILE A 397      -7.849 -56.929 -37.187  1.00  0.76           H  
ATOM   6708 1HG2 ILE A 397      -7.185 -53.738 -38.976  1.00  0.76           H  
ATOM   6709 2HG2 ILE A 397      -8.785 -53.738 -39.742  1.00  0.76           H  
ATOM   6710 3HG2 ILE A 397      -8.634 -53.565 -38.008  1.00  0.76           H  
ATOM   6711 1HD1 ILE A 397      -5.601 -56.197 -36.756  1.00  0.76           H  
ATOM   6712 2HD1 ILE A 397      -5.874 -56.477 -38.476  1.00  0.76           H  
ATOM   6713 3HD1 ILE A 397      -5.859 -54.840 -37.867  1.00  0.76           H  
ATOM   6714  N   LYS A 398     -10.777 -55.954 -40.732  1.00  0.78           N  
ATOM   6715  CA  LYS A 398     -11.595 -55.466 -41.836  1.00  0.78           C  
ATOM   6716  C   LYS A 398     -13.065 -55.293 -41.387  1.00  0.78           C  
ATOM   6717  O   LYS A 398     -13.765 -54.402 -41.881  1.00  0.78           O  
ATOM   6718  CB  LYS A 398     -11.555 -56.441 -43.014  1.00  0.78           C  
ATOM   6719  CG  LYS A 398     -10.209 -56.542 -43.724  1.00  0.78           C  
ATOM   6720  CD  LYS A 398     -10.288 -57.511 -44.900  1.00  0.78           C  
ATOM   6721  CE  LYS A 398      -8.914 -57.788 -45.526  1.00  0.78           C  
ATOM   6722  NZ  LYS A 398      -8.283 -56.573 -46.128  1.00  0.78           N  
ATOM   6723  H   LYS A 398     -10.300 -56.841 -40.814  1.00  0.78           H  
ATOM   6724  HA  LYS A 398     -11.208 -54.497 -42.157  1.00  0.78           H  
ATOM   6725 1HB  LYS A 398     -11.857 -57.419 -42.692  1.00  0.78           H  
ATOM   6726 2HB  LYS A 398     -12.281 -56.118 -43.759  1.00  0.78           H  
ATOM   6727 1HG  LYS A 398      -9.918 -55.555 -44.094  1.00  0.78           H  
ATOM   6728 2HG  LYS A 398      -9.445 -56.883 -43.024  1.00  0.78           H  
ATOM   6729 1HD  LYS A 398     -10.717 -58.451 -44.570  1.00  0.78           H  
ATOM   6730 2HD  LYS A 398     -10.938 -57.088 -45.665  1.00  0.78           H  
ATOM   6731 1HE  LYS A 398      -8.248 -58.188 -44.761  1.00  0.78           H  
ATOM   6732 2HE  LYS A 398      -9.042 -58.536 -46.308  1.00  0.78           H  
ATOM   6733 1HZ  LYS A 398      -7.396 -56.823 -46.529  1.00  0.78           H  
ATOM   6734 2HZ  LYS A 398      -8.879 -56.197 -46.844  1.00  0.78           H  
ATOM   6735 3HZ  LYS A 398      -8.118 -55.844 -45.411  1.00  0.78           H  
ATOM   6736  N   GLU A 399     -13.551 -56.146 -40.468  1.00  0.81           N  
ATOM   6737  CA  GLU A 399     -14.924 -56.022 -39.990  1.00  0.81           C  
ATOM   6738  C   GLU A 399     -15.031 -54.757 -39.163  1.00  0.81           C  
ATOM   6739  O   GLU A 399     -15.996 -54.006 -39.281  1.00  0.81           O  
ATOM   6740  CB  GLU A 399     -15.334 -57.228 -39.131  1.00  0.81           C  
ATOM   6741  CG  GLU A 399     -15.488 -58.537 -39.890  1.00  0.81           C  
ATOM   6742  CD  GLU A 399     -15.660 -59.754 -38.972  1.00  0.81           C  
ATOM   6743  OE1 GLU A 399     -14.992 -59.829 -37.942  1.00  0.81           O  
ATOM   6744  OE2 GLU A 399     -16.464 -60.596 -39.298  1.00  0.81           O  
ATOM   6745  H   GLU A 399     -12.951 -56.839 -40.040  1.00  0.81           H  
ATOM   6746  HA  GLU A 399     -15.596 -55.941 -40.843  1.00  0.81           H  
ATOM   6747 1HB  GLU A 399     -14.612 -57.379 -38.335  1.00  0.81           H  
ATOM   6748 2HB  GLU A 399     -16.290 -57.014 -38.655  1.00  0.81           H  
ATOM   6749 1HG  GLU A 399     -16.365 -58.462 -40.529  1.00  0.81           H  
ATOM   6750 2HG  GLU A 399     -14.626 -58.672 -40.533  1.00  0.81           H  
ATOM   6751  N   LEU A 400     -13.998 -54.492 -38.361  1.00  0.84           N  
ATOM   6752  CA  LEU A 400     -13.991 -53.293 -37.528  1.00  0.84           C  
ATOM   6753  C   LEU A 400     -13.959 -52.061 -38.398  1.00  0.84           C  
ATOM   6754  O   LEU A 400     -14.617 -51.056 -38.129  1.00  0.84           O  
ATOM   6755  CB  LEU A 400     -12.772 -53.280 -36.624  1.00  0.84           C  
ATOM   6756  CG  LEU A 400     -12.776 -54.292 -35.604  1.00  0.84           C  
ATOM   6757  CD1 LEU A 400     -11.419 -54.280 -34.870  1.00  0.84           C  
ATOM   6758  CD2 LEU A 400     -13.985 -54.028 -34.703  1.00  0.84           C  
ATOM   6759  H   LEU A 400     -13.230 -55.169 -38.322  1.00  0.84           H  
ATOM   6760  HA  LEU A 400     -14.894 -53.280 -36.923  1.00  0.84           H  
ATOM   6761 1HB  LEU A 400     -11.889 -53.422 -37.225  1.00  0.84           H  
ATOM   6762 2HB  LEU A 400     -12.704 -52.307 -36.136  1.00  0.84           H  
ATOM   6763  HG  LEU A 400     -12.885 -55.260 -36.068  1.00  0.84           H  
ATOM   6764 1HD1 LEU A 400     -11.403 -55.047 -34.098  1.00  0.84           H  
ATOM   6765 2HD1 LEU A 400     -10.623 -54.472 -35.576  1.00  0.84           H  
ATOM   6766 3HD1 LEU A 400     -11.255 -53.327 -34.426  1.00  0.84           H  
ATOM   6767 1HD2 LEU A 400     -14.042 -54.769 -33.928  1.00  0.84           H  
ATOM   6768 2HD2 LEU A 400     -13.912 -53.059 -34.262  1.00  0.84           H  
ATOM   6769 3HD2 LEU A 400     -14.886 -54.069 -35.305  1.00  0.84           H  
ATOM   6770  N   SER A 401     -13.211 -52.153 -39.478  1.00  0.88           N  
ATOM   6771  CA  SER A 401     -13.077 -51.039 -40.378  1.00  0.88           C  
ATOM   6772  C   SER A 401     -14.455 -50.716 -40.933  1.00  0.88           C  
ATOM   6773  O   SER A 401     -14.884 -49.556 -40.956  1.00  0.88           O  
ATOM   6774  CB  SER A 401     -12.140 -51.455 -41.470  1.00  0.88           C  
ATOM   6775  OG  SER A 401     -10.903 -51.782 -40.919  1.00  0.88           O  
ATOM   6776  H   SER A 401     -12.675 -53.004 -39.644  1.00  0.88           H  
ATOM   6777  HA  SER A 401     -12.693 -50.174 -39.847  1.00  0.88           H  
ATOM   6778 1HB  SER A 401     -12.540 -52.297 -42.005  1.00  0.88           H  
ATOM   6779 2HB  SER A 401     -12.018 -50.653 -42.179  1.00  0.88           H  
ATOM   6780  HG  SER A 401     -11.084 -52.490 -40.257  1.00  0.88           H  
ATOM   6781  N   ALA A 402     -15.194 -51.766 -41.318  1.00  0.93           N  
ATOM   6782  CA  ALA A 402     -16.543 -51.582 -41.819  1.00  0.93           C  
ATOM   6783  C   ALA A 402     -17.478 -51.017 -40.744  1.00  0.93           C  
ATOM   6784  O   ALA A 402     -18.197 -50.051 -40.996  1.00  0.93           O  
ATOM   6785  CB  ALA A 402     -17.083 -52.910 -42.325  1.00  0.93           C  
ATOM   6786  H   ALA A 402     -14.790 -52.704 -41.293  1.00  0.93           H  
ATOM   6787  HA  ALA A 402     -16.503 -50.871 -42.642  1.00  0.93           H  
ATOM   6788 1HB  ALA A 402     -18.082 -52.768 -42.728  1.00  0.93           H  
ATOM   6789 2HB  ALA A 402     -16.423 -53.294 -43.103  1.00  0.93           H  
ATOM   6790 3HB  ALA A 402     -17.122 -53.623 -41.506  1.00  0.93           H  
ATOM   6791  N   LYS A 403     -17.391 -51.545 -39.515  1.00  0.99           N  
ATOM   6792  CA  LYS A 403     -18.262 -51.124 -38.412  1.00  0.99           C  
ATOM   6793  C   LYS A 403     -18.092 -49.648 -38.064  1.00  0.99           C  
ATOM   6794  O   LYS A 403     -19.060 -48.977 -37.700  1.00  0.99           O  
ATOM   6795  CB  LYS A 403     -18.027 -52.002 -37.165  1.00  0.99           C  
ATOM   6796  CG  LYS A 403     -18.572 -53.474 -37.289  1.00  0.99           C  
ATOM   6797  CD  LYS A 403     -18.267 -54.360 -36.034  1.00  0.99           C  
ATOM   6798  CE  LYS A 403     -18.818 -55.810 -36.224  1.00  0.99           C  
ATOM   6799  NZ  LYS A 403     -18.543 -56.743 -35.031  1.00  0.99           N  
ATOM   6800  H   LYS A 403     -16.744 -52.316 -39.360  1.00  0.99           H  
ATOM   6801  HA  LYS A 403     -19.294 -51.266 -38.729  1.00  0.99           H  
ATOM   6802 1HB  LYS A 403     -16.958 -52.056 -36.969  1.00  0.99           H  
ATOM   6803 2HB  LYS A 403     -18.490 -51.534 -36.298  1.00  0.99           H  
ATOM   6804 1HG  LYS A 403     -19.653 -53.432 -37.422  1.00  0.99           H  
ATOM   6805 2HG  LYS A 403     -18.148 -53.946 -38.166  1.00  0.99           H  
ATOM   6806 1HD  LYS A 403     -17.192 -54.413 -35.887  1.00  0.99           H  
ATOM   6807 2HD  LYS A 403     -18.719 -53.917 -35.149  1.00  0.99           H  
ATOM   6808 1HE  LYS A 403     -19.893 -55.752 -36.379  1.00  0.99           H  
ATOM   6809 2HE  LYS A 403     -18.356 -56.241 -37.115  1.00  0.99           H  
ATOM   6810 1HZ  LYS A 403     -18.926 -57.670 -35.218  1.00  0.99           H  
ATOM   6811 2HZ  LYS A 403     -17.552 -56.848 -34.864  1.00  0.99           H  
ATOM   6812 3HZ  LYS A 403     -18.970 -56.393 -34.191  1.00  0.99           H  
ATOM   6813  N   TYR A 404     -16.872 -49.137 -38.197  1.00  1.04           N  
ATOM   6814  CA  TYR A 404     -16.597 -47.742 -37.894  1.00  1.04           C  
ATOM   6815  C   TYR A 404     -16.481 -46.838 -39.121  1.00  1.04           C  
ATOM   6816  O   TYR A 404     -16.141 -45.665 -38.978  1.00  1.04           O  
ATOM   6817  CB  TYR A 404     -15.330 -47.643 -37.045  1.00  1.04           C  
ATOM   6818  CG  TYR A 404     -15.524 -48.213 -35.665  1.00  1.04           C  
ATOM   6819  CD1 TYR A 404     -15.039 -49.469 -35.327  1.00  1.04           C  
ATOM   6820  CD2 TYR A 404     -16.221 -47.473 -34.733  1.00  1.04           C  
ATOM   6821  CE1 TYR A 404     -15.259 -49.971 -34.068  1.00  1.04           C  
ATOM   6822  CE2 TYR A 404     -16.437 -47.975 -33.473  1.00  1.04           C  
ATOM   6823  CZ  TYR A 404     -15.961 -49.213 -33.138  1.00  1.04           C  
ATOM   6824  OH  TYR A 404     -16.193 -49.706 -31.884  1.00  1.04           O  
ATOM   6825  H   TYR A 404     -16.105 -49.752 -38.474  1.00  1.04           H  
ATOM   6826  HA  TYR A 404     -17.427 -47.362 -37.299  1.00  1.04           H  
ATOM   6827 1HB  TYR A 404     -14.524 -48.196 -37.529  1.00  1.04           H  
ATOM   6828 2HB  TYR A 404     -15.022 -46.605 -36.961  1.00  1.04           H  
ATOM   6829  HD1 TYR A 404     -14.493 -50.055 -36.046  1.00  1.04           H  
ATOM   6830  HD2 TYR A 404     -16.607 -46.488 -34.998  1.00  1.04           H  
ATOM   6831  HE1 TYR A 404     -14.890 -50.954 -33.804  1.00  1.04           H  
ATOM   6832  HE2 TYR A 404     -16.994 -47.392 -32.735  1.00  1.04           H  
ATOM   6833  HH  TYR A 404     -16.993 -49.259 -31.491  1.00  1.04           H  
ATOM   6834  N   ASN A 405     -16.783 -47.355 -40.316  1.00  1.09           N  
ATOM   6835  CA  ASN A 405     -16.673 -46.588 -41.563  1.00  1.09           C  
ATOM   6836  C   ASN A 405     -15.288 -45.951 -41.796  1.00  1.09           C  
ATOM   6837  O   ASN A 405     -15.200 -44.802 -42.242  1.00  1.09           O  
ATOM   6838  CB  ASN A 405     -17.748 -45.511 -41.618  1.00  1.09           C  
ATOM   6839  CG  ASN A 405     -19.146 -46.075 -41.664  1.00  1.09           C  
ATOM   6840  OD1 ASN A 405     -19.453 -46.964 -42.467  1.00  1.09           O  
ATOM   6841  ND2 ASN A 405     -20.003 -45.570 -40.809  1.00  1.09           N  
ATOM   6842  H   ASN A 405     -17.107 -48.320 -40.384  1.00  1.09           H  
ATOM   6843  HA  ASN A 405     -16.841 -47.283 -42.388  1.00  1.09           H  
ATOM   6844 1HB  ASN A 405     -17.665 -44.849 -40.760  1.00  1.09           H  
ATOM   6845 2HB  ASN A 405     -17.592 -44.902 -42.507  1.00  1.09           H  
ATOM   6846 1HD2 ASN A 405     -20.944 -45.908 -40.788  1.00  1.09           H  
ATOM   6847 2HD2 ASN A 405     -19.713 -44.854 -40.174  1.00  1.09           H  
ATOM   6848  N   VAL A 406     -14.217 -46.696 -41.506  1.00  1.13           N  
ATOM   6849  CA  VAL A 406     -12.845 -46.205 -41.678  1.00  1.13           C  
ATOM   6850  C   VAL A 406     -11.958 -47.150 -42.480  1.00  1.13           C  
ATOM   6851  O   VAL A 406     -12.299 -48.304 -42.709  1.00  1.13           O  
ATOM   6852  CB  VAL A 406     -12.167 -45.947 -40.318  1.00  1.13           C  
ATOM   6853  CG1 VAL A 406     -12.870 -44.897 -39.532  1.00  1.13           C  
ATOM   6854  CG2 VAL A 406     -12.156 -47.214 -39.556  1.00  1.13           C  
ATOM   6855  H   VAL A 406     -14.373 -47.647 -41.163  1.00  1.13           H  
ATOM   6856  HA  VAL A 406     -12.894 -45.256 -42.211  1.00  1.13           H  
ATOM   6857  HB  VAL A 406     -11.158 -45.614 -40.483  1.00  1.13           H  
ATOM   6858 1HG1 VAL A 406     -12.350 -44.747 -38.596  1.00  1.13           H  
ATOM   6859 2HG1 VAL A 406     -12.877 -43.963 -40.095  1.00  1.13           H  
ATOM   6860 3HG1 VAL A 406     -13.872 -45.200 -39.337  1.00  1.13           H  
ATOM   6861 1HG2 VAL A 406     -11.662 -47.060 -38.600  1.00  1.13           H  
ATOM   6862 2HG2 VAL A 406     -13.180 -47.550 -39.392  1.00  1.13           H  
ATOM   6863 3HG2 VAL A 406     -11.620 -47.956 -40.141  1.00  1.13           H  
ATOM   6864  N   ASN A 407     -10.815 -46.647 -42.931  1.00  1.15           N  
ATOM   6865  CA  ASN A 407      -9.833 -47.475 -43.626  1.00  1.15           C  
ATOM   6866  C   ASN A 407      -9.180 -48.471 -42.671  1.00  1.15           C  
ATOM   6867  O   ASN A 407      -8.870 -48.138 -41.523  1.00  1.15           O  
ATOM   6868  CB  ASN A 407      -8.759 -46.639 -44.300  1.00  1.15           C  
ATOM   6869  CG  ASN A 407      -7.941 -47.450 -45.312  1.00  1.15           C  
ATOM   6870  OD1 ASN A 407      -6.977 -48.170 -44.996  1.00  1.15           O  
ATOM   6871  ND2 ASN A 407      -8.329 -47.333 -46.560  1.00  1.15           N  
ATOM   6872  H   ASN A 407     -10.607 -45.675 -42.759  1.00  1.15           H  
ATOM   6873  HA  ASN A 407     -10.352 -48.055 -44.391  1.00  1.15           H  
ATOM   6874 1HB  ASN A 407      -9.218 -45.792 -44.810  1.00  1.15           H  
ATOM   6875 2HB  ASN A 407      -8.084 -46.240 -43.544  1.00  1.15           H  
ATOM   6876 1HD2 ASN A 407      -7.848 -47.829 -47.283  1.00  1.15           H  
ATOM   6877 2HD2 ASN A 407      -9.106 -46.747 -46.790  1.00  1.15           H  
ATOM   6878  N   GLU A 408      -8.891 -49.666 -43.171  1.00  1.15           N  
ATOM   6879  CA  GLU A 408      -8.197 -50.684 -42.385  1.00  1.15           C  
ATOM   6880  C   GLU A 408      -6.879 -50.194 -41.793  1.00  1.15           C  
ATOM   6881  O   GLU A 408      -6.520 -50.569 -40.677  1.00  1.15           O  
ATOM   6882  CB  GLU A 408      -7.954 -51.933 -43.234  1.00  1.15           C  
ATOM   6883  CG  GLU A 408      -7.238 -53.031 -42.505  1.00  1.15           C  
ATOM   6884  CD  GLU A 408      -7.090 -54.311 -43.281  1.00  1.15           C  
ATOM   6885  OE1 GLU A 408      -7.603 -54.413 -44.381  1.00  1.15           O  
ATOM   6886  OE2 GLU A 408      -6.430 -55.195 -42.767  1.00  1.15           O  
ATOM   6887  H   GLU A 408      -9.170 -49.883 -44.117  1.00  1.15           H  
ATOM   6888  HA  GLU A 408      -8.827 -50.954 -41.550  1.00  1.15           H  
ATOM   6889 1HB  GLU A 408      -8.912 -52.328 -43.579  1.00  1.15           H  
ATOM   6890 2HB  GLU A 408      -7.367 -51.667 -44.113  1.00  1.15           H  
ATOM   6891 1HG  GLU A 408      -6.252 -52.662 -42.247  1.00  1.15           H  
ATOM   6892 2HG  GLU A 408      -7.764 -53.229 -41.600  1.00  1.15           H  
ATOM   6893  N   LYS A 409      -6.141 -49.355 -42.520  1.00  1.15           N  
ATOM   6894  CA  LYS A 409      -4.861 -48.878 -42.013  1.00  1.15           C  
ATOM   6895  C   LYS A 409      -5.045 -48.087 -40.718  1.00  1.15           C  
ATOM   6896  O   LYS A 409      -4.165 -48.084 -39.845  1.00  1.15           O  
ATOM   6897  CB  LYS A 409      -4.156 -48.027 -43.064  1.00  1.15           C  
ATOM   6898  CG  LYS A 409      -3.636 -48.817 -44.261  1.00  1.15           C  
ATOM   6899  CD  LYS A 409      -2.968 -47.906 -45.279  1.00  1.15           C  
ATOM   6900  CE  LYS A 409      -2.451 -48.695 -46.476  1.00  1.15           C  
ATOM   6901  NZ  LYS A 409      -1.824 -47.811 -47.496  1.00  1.15           N  
ATOM   6902  H   LYS A 409      -6.471 -49.032 -43.426  1.00  1.15           H  
ATOM   6903  HA  LYS A 409      -4.237 -49.741 -41.791  1.00  1.15           H  
ATOM   6904 1HB  LYS A 409      -4.851 -47.273 -43.439  1.00  1.15           H  
ATOM   6905 2HB  LYS A 409      -3.318 -47.502 -42.608  1.00  1.15           H  
ATOM   6906 1HG  LYS A 409      -2.917 -49.562 -43.919  1.00  1.15           H  
ATOM   6907 2HG  LYS A 409      -4.469 -49.335 -44.738  1.00  1.15           H  
ATOM   6908 1HD  LYS A 409      -3.692 -47.166 -45.626  1.00  1.15           H  
ATOM   6909 2HD  LYS A 409      -2.135 -47.382 -44.810  1.00  1.15           H  
ATOM   6910 1HE  LYS A 409      -1.713 -49.419 -46.133  1.00  1.15           H  
ATOM   6911 2HE  LYS A 409      -3.283 -49.230 -46.935  1.00  1.15           H  
ATOM   6912 1HZ  LYS A 409      -1.496 -48.370 -48.271  1.00  1.15           H  
ATOM   6913 2HZ  LYS A 409      -2.506 -47.143 -47.828  1.00  1.15           H  
ATOM   6914 3HZ  LYS A 409      -1.045 -47.319 -47.083  1.00  1.15           H  
ATOM   6915  N   ILE A 410      -6.184 -47.400 -40.593  1.00  1.14           N  
ATOM   6916  CA  ILE A 410      -6.472 -46.622 -39.407  1.00  1.14           C  
ATOM   6917  C   ILE A 410      -6.729 -47.543 -38.255  1.00  1.14           C  
ATOM   6918  O   ILE A 410      -6.139 -47.401 -37.184  1.00  1.14           O  
ATOM   6919  CB  ILE A 410      -7.718 -45.751 -39.595  1.00  1.14           C  
ATOM   6920  CG1 ILE A 410      -7.458 -44.669 -40.631  1.00  1.14           C  
ATOM   6921  CG2 ILE A 410      -8.163 -45.191 -38.276  1.00  1.14           C  
ATOM   6922  CD1 ILE A 410      -8.714 -43.972 -41.082  1.00  1.14           C  
ATOM   6923  H   ILE A 410      -6.904 -47.472 -41.305  1.00  1.14           H  
ATOM   6924  HA  ILE A 410      -5.616 -45.990 -39.174  1.00  1.14           H  
ATOM   6925  HB  ILE A 410      -8.525 -46.355 -39.977  1.00  1.14           H  
ATOM   6926 1HG1 ILE A 410      -6.786 -43.923 -40.197  1.00  1.14           H  
ATOM   6927 2HG1 ILE A 410      -6.972 -45.112 -41.499  1.00  1.14           H  
ATOM   6928 1HG2 ILE A 410      -9.061 -44.592 -38.415  1.00  1.14           H  
ATOM   6929 2HG2 ILE A 410      -8.379 -45.997 -37.577  1.00  1.14           H  
ATOM   6930 3HG2 ILE A 410      -7.372 -44.580 -37.872  1.00  1.14           H  
ATOM   6931 1HD1 ILE A 410      -8.459 -43.205 -41.813  1.00  1.14           H  
ATOM   6932 2HD1 ILE A 410      -9.370 -44.692 -41.530  1.00  1.14           H  
ATOM   6933 3HD1 ILE A 410      -9.203 -43.511 -40.224  1.00  1.14           H  
ATOM   6934  N   VAL A 411      -7.572 -48.537 -38.492  1.00  1.15           N  
ATOM   6935  CA  VAL A 411      -7.906 -49.417 -37.397  1.00  1.15           C  
ATOM   6936  C   VAL A 411      -6.670 -50.168 -36.952  1.00  1.15           C  
ATOM   6937  O   VAL A 411      -6.441 -50.280 -35.756  1.00  1.15           O  
ATOM   6938  CB  VAL A 411      -9.013 -50.406 -37.746  1.00  1.15           C  
ATOM   6939  CG1 VAL A 411      -9.194 -51.366 -36.591  1.00  1.15           C  
ATOM   6940  CG2 VAL A 411     -10.271 -49.672 -38.026  1.00  1.15           C  
ATOM   6941  H   VAL A 411      -7.997 -48.629 -39.419  1.00  1.15           H  
ATOM   6942  HA  VAL A 411      -8.258 -48.808 -36.564  1.00  1.15           H  
ATOM   6943  HB  VAL A 411      -8.721 -50.984 -38.630  1.00  1.15           H  
ATOM   6944 1HG1 VAL A 411      -9.971 -52.082 -36.829  1.00  1.15           H  
ATOM   6945 2HG1 VAL A 411      -8.258 -51.873 -36.434  1.00  1.15           H  
ATOM   6946 3HG1 VAL A 411      -9.473 -50.816 -35.691  1.00  1.15           H  
ATOM   6947 1HG2 VAL A 411     -11.047 -50.385 -38.272  1.00  1.15           H  
ATOM   6948 2HG2 VAL A 411     -10.567 -49.095 -37.155  1.00  1.15           H  
ATOM   6949 3HG2 VAL A 411     -10.084 -49.014 -38.867  1.00  1.15           H  
ATOM   6950  N   ARG A 412      -5.850 -50.658 -37.903  1.00  1.19           N  
ATOM   6951  CA  ARG A 412      -4.642 -51.389 -37.521  1.00  1.19           C  
ATOM   6952  C   ARG A 412      -3.721 -50.516 -36.664  1.00  1.19           C  
ATOM   6953  O   ARG A 412      -3.258 -50.933 -35.597  1.00  1.19           O  
ATOM   6954  CB  ARG A 412      -3.812 -51.804 -38.738  1.00  1.19           C  
ATOM   6955  CG  ARG A 412      -4.338 -52.913 -39.644  1.00  1.19           C  
ATOM   6956  CD  ARG A 412      -3.405 -53.121 -40.793  1.00  1.19           C  
ATOM   6957  NE  ARG A 412      -3.863 -54.127 -41.747  1.00  1.19           N  
ATOM   6958  CZ  ARG A 412      -3.130 -54.604 -42.772  1.00  1.19           C  
ATOM   6959  NH1 ARG A 412      -1.890 -54.203 -42.958  1.00  1.19           N  
ATOM   6960  NH2 ARG A 412      -3.678 -55.477 -43.583  1.00  1.19           N  
ATOM   6961  H   ARG A 412      -6.081 -50.535 -38.889  1.00  1.19           H  
ATOM   6962  HA  ARG A 412      -4.931 -52.279 -36.977  1.00  1.19           H  
ATOM   6963 1HB  ARG A 412      -3.682 -50.928 -39.377  1.00  1.19           H  
ATOM   6964 2HB  ARG A 412      -2.822 -52.104 -38.404  1.00  1.19           H  
ATOM   6965 1HG  ARG A 412      -4.363 -53.839 -39.099  1.00  1.19           H  
ATOM   6966 2HG  ARG A 412      -5.326 -52.670 -40.016  1.00  1.19           H  
ATOM   6967 1HD  ARG A 412      -3.296 -52.178 -41.328  1.00  1.19           H  
ATOM   6968 2HD  ARG A 412      -2.435 -53.434 -40.414  1.00  1.19           H  
ATOM   6969  HE  ARG A 412      -4.831 -54.476 -41.687  1.00  1.19           H  
ATOM   6970 1HH1 ARG A 412      -1.477 -53.532 -42.328  1.00  1.19           H  
ATOM   6971 2HH1 ARG A 412      -1.354 -54.571 -43.729  1.00  1.19           H  
ATOM   6972 1HH2 ARG A 412      -4.653 -55.749 -43.410  1.00  1.19           H  
ATOM   6973 2HH2 ARG A 412      -3.162 -55.855 -44.357  1.00  1.19           H  
ATOM   6974  N   SER A 413      -3.527 -49.263 -37.086  1.00  1.25           N  
ATOM   6975  CA  SER A 413      -2.656 -48.323 -36.391  1.00  1.25           C  
ATOM   6976  C   SER A 413      -3.146 -48.033 -34.980  1.00  1.25           C  
ATOM   6977  O   SER A 413      -2.355 -47.815 -34.058  1.00  1.25           O  
ATOM   6978  CB  SER A 413      -2.586 -47.021 -37.166  1.00  1.25           C  
ATOM   6979  OG  SER A 413      -1.983 -47.208 -38.419  1.00  1.25           O  
ATOM   6980  H   SER A 413      -3.954 -48.944 -37.959  1.00  1.25           H  
ATOM   6981  HA  SER A 413      -1.660 -48.759 -36.329  1.00  1.25           H  
ATOM   6982 1HB  SER A 413      -3.592 -46.622 -37.301  1.00  1.25           H  
ATOM   6983 2HB  SER A 413      -2.020 -46.292 -36.591  1.00  1.25           H  
ATOM   6984  HG  SER A 413      -2.663 -47.659 -38.971  1.00  1.25           H  
ATOM   6985  N   LYS A 414      -4.460 -48.019 -34.826  1.00  1.32           N  
ATOM   6986  CA  LYS A 414      -5.116 -47.678 -33.587  1.00  1.32           C  
ATOM   6987  C   LYS A 414      -5.539 -48.879 -32.741  1.00  1.32           C  
ATOM   6988  O   LYS A 414      -6.289 -48.713 -31.775  1.00  1.32           O  
ATOM   6989  CB  LYS A 414      -6.315 -46.809 -33.905  1.00  1.32           C  
ATOM   6990  CG  LYS A 414      -5.939 -45.526 -34.642  1.00  1.32           C  
ATOM   6991  CD  LYS A 414      -5.131 -44.575 -33.799  1.00  1.32           C  
ATOM   6992  CE  LYS A 414      -4.830 -43.281 -34.577  1.00  1.32           C  
ATOM   6993  NZ  LYS A 414      -4.122 -42.278 -33.728  1.00  1.32           N  
ATOM   6994  H   LYS A 414      -5.050 -48.200 -35.640  1.00  1.32           H  
ATOM   6995  HA  LYS A 414      -4.419 -47.088 -33.000  1.00  1.32           H  
ATOM   6996 1HB  LYS A 414      -7.005 -47.369 -34.546  1.00  1.32           H  
ATOM   6997 2HB  LYS A 414      -6.845 -46.550 -32.988  1.00  1.32           H  
ATOM   6998 1HG  LYS A 414      -5.357 -45.768 -35.524  1.00  1.32           H  
ATOM   6999 2HG  LYS A 414      -6.835 -45.042 -34.962  1.00  1.32           H  
ATOM   7000 1HD  LYS A 414      -5.686 -44.326 -32.892  1.00  1.32           H  
ATOM   7001 2HD  LYS A 414      -4.191 -45.047 -33.513  1.00  1.32           H  
ATOM   7002 1HE  LYS A 414      -4.208 -43.524 -35.436  1.00  1.32           H  
ATOM   7003 2HE  LYS A 414      -5.769 -42.845 -34.931  1.00  1.32           H  
ATOM   7004 1HZ  LYS A 414      -3.949 -41.443 -34.257  1.00  1.32           H  
ATOM   7005 2HZ  LYS A 414      -4.759 -42.066 -32.950  1.00  1.32           H  
ATOM   7006 3HZ  LYS A 414      -3.259 -42.650 -33.381  1.00  1.32           H  
ATOM   7007  N   LEU A 415      -5.049 -50.086 -33.045  1.00  1.38           N  
ATOM   7008  CA  LEU A 415      -5.460 -51.242 -32.247  1.00  1.38           C  
ATOM   7009  C   LEU A 415      -4.818 -51.263 -30.883  1.00  1.38           C  
ATOM   7010  O   LEU A 415      -3.864 -52.002 -30.626  1.00  1.38           O  
ATOM   7011  CB  LEU A 415      -5.083 -52.569 -32.890  1.00  1.38           C  
ATOM   7012  CG  LEU A 415      -5.690 -52.910 -34.165  1.00  1.38           C  
ATOM   7013  CD1 LEU A 415      -5.110 -54.127 -34.666  1.00  1.38           C  
ATOM   7014  CD2 LEU A 415      -7.152 -53.090 -33.998  1.00  1.38           C  
ATOM   7015  H   LEU A 415      -4.425 -50.216 -33.847  1.00  1.38           H  
ATOM   7016  HA  LEU A 415      -6.541 -51.202 -32.119  1.00  1.38           H  
ATOM   7017 1HB  LEU A 415      -4.002 -52.595 -33.024  1.00  1.38           H  
ATOM   7018 2HB  LEU A 415      -5.362 -53.333 -32.198  1.00  1.38           H  
ATOM   7019  HG  LEU A 415      -5.486 -52.152 -34.848  1.00  1.38           H  
ATOM   7020 1HD1 LEU A 415      -5.562 -54.318 -35.590  1.00  1.38           H  
ATOM   7021 2HD1 LEU A 415      -4.036 -53.998 -34.796  1.00  1.38           H  
ATOM   7022 3HD1 LEU A 415      -5.312 -54.934 -33.977  1.00  1.38           H  
ATOM   7023 1HD2 LEU A 415      -7.598 -53.352 -34.944  1.00  1.38           H  
ATOM   7024 2HD2 LEU A 415      -7.347 -53.884 -33.274  1.00  1.38           H  
ATOM   7025 3HD2 LEU A 415      -7.553 -52.154 -33.644  1.00  1.38           H  
ATOM   7026  N   MET A 416      -5.353 -50.457 -29.992  1.00  1.40           N  
ATOM   7027  CA  MET A 416      -4.816 -50.392 -28.652  1.00  1.40           C  
ATOM   7028  C   MET A 416      -5.150 -51.712 -27.987  1.00  1.40           C  
ATOM   7029  O   MET A 416      -6.210 -52.295 -28.243  1.00  1.40           O  
ATOM   7030  CB  MET A 416      -5.417 -49.225 -27.878  1.00  1.40           C  
ATOM   7031  CG  MET A 416      -5.133 -47.860 -28.489  1.00  1.40           C  
ATOM   7032  SD  MET A 416      -3.383 -47.467 -28.529  1.00  1.40           S  
ATOM   7033  CE  MET A 416      -3.030 -47.805 -30.251  1.00  1.40           C  
ATOM   7034  H   MET A 416      -6.112 -49.850 -30.298  1.00  1.40           H  
ATOM   7035  HA  MET A 416      -3.732 -50.289 -28.696  1.00  1.40           H  
ATOM   7036 1HB  MET A 416      -6.501 -49.343 -27.828  1.00  1.40           H  
ATOM   7037 2HB  MET A 416      -5.039 -49.229 -26.855  1.00  1.40           H  
ATOM   7038 1HG  MET A 416      -5.520 -47.830 -29.507  1.00  1.40           H  
ATOM   7039 2HG  MET A 416      -5.646 -47.091 -27.911  1.00  1.40           H  
ATOM   7040 1HE  MET A 416      -1.979 -47.611 -30.456  1.00  1.40           H  
ATOM   7041 2HE  MET A 416      -3.256 -48.843 -30.477  1.00  1.40           H  
ATOM   7042 3HE  MET A 416      -3.641 -47.160 -30.867  1.00  1.40           H  
ATOM   7043  N   GLN A 417      -4.285 -52.193 -27.105  1.00  1.36           N  
ATOM   7044  CA  GLN A 417      -4.562 -53.482 -26.482  1.00  1.36           C  
ATOM   7045  C   GLN A 417      -5.578 -53.346 -25.357  1.00  1.36           C  
ATOM   7046  O   GLN A 417      -5.235 -53.353 -24.174  1.00  1.36           O  
ATOM   7047  CB  GLN A 417      -3.280 -54.150 -25.970  1.00  1.36           C  
ATOM   7048  CG  GLN A 417      -2.225 -54.418 -27.062  1.00  1.36           C  
ATOM   7049  CD  GLN A 417      -2.683 -55.370 -28.196  1.00  1.36           C  
ATOM   7050  OE1 GLN A 417      -2.959 -56.585 -28.034  1.00  1.36           O  
ATOM   7051  NE2 GLN A 417      -2.750 -54.775 -29.375  1.00  1.36           N  
ATOM   7052  H   GLN A 417      -3.434 -51.692 -26.896  1.00  1.36           H  
ATOM   7053  HA  GLN A 417      -4.996 -54.139 -27.236  1.00  1.36           H  
ATOM   7054 1HB  GLN A 417      -2.825 -53.526 -25.204  1.00  1.36           H  
ATOM   7055 2HB  GLN A 417      -3.536 -55.104 -25.506  1.00  1.36           H  
ATOM   7056 1HG  GLN A 417      -1.958 -53.465 -27.520  1.00  1.36           H  
ATOM   7057 2HG  GLN A 417      -1.345 -54.858 -26.590  1.00  1.36           H  
ATOM   7058 1HE2 GLN A 417      -3.033 -55.272 -30.186  1.00  1.36           H  
ATOM   7059 2HE2 GLN A 417      -2.518 -53.799 -29.463  1.00  1.36           H  
ATOM   7060  N   ARG A 418      -6.837 -53.202 -25.755  1.00  1.27           N  
ATOM   7061  CA  ARG A 418      -7.934 -53.033 -24.824  1.00  1.27           C  
ATOM   7062  C   ARG A 418      -7.826 -54.228 -23.881  1.00  1.27           C  
ATOM   7063  O   ARG A 418      -7.738 -55.341 -24.388  1.00  1.27           O  
ATOM   7064  CB  ARG A 418      -9.279 -53.049 -25.559  1.00  1.27           C  
ATOM   7065  CG  ARG A 418     -10.471 -52.718 -24.686  1.00  1.27           C  
ATOM   7066  CD  ARG A 418     -11.765 -52.694 -25.396  1.00  1.27           C  
ATOM   7067  NE  ARG A 418     -12.821 -52.297 -24.471  1.00  1.27           N  
ATOM   7068  CZ  ARG A 418     -13.462 -53.139 -23.636  1.00  1.27           C  
ATOM   7069  NH1 ARG A 418     -13.136 -54.404 -23.631  1.00  1.27           N  
ATOM   7070  NH2 ARG A 418     -14.396 -52.692 -22.815  1.00  1.27           N  
ATOM   7071  H   ARG A 418      -6.994 -53.177 -26.761  1.00  1.27           H  
ATOM   7072  HA  ARG A 418      -7.817 -52.085 -24.316  1.00  1.27           H  
ATOM   7073 1HB  ARG A 418      -9.255 -52.327 -26.380  1.00  1.27           H  
ATOM   7074 2HB  ARG A 418      -9.445 -54.034 -25.994  1.00  1.27           H  
ATOM   7075 1HG  ARG A 418     -10.556 -53.472 -23.904  1.00  1.27           H  
ATOM   7076 2HG  ARG A 418     -10.325 -51.737 -24.237  1.00  1.27           H  
ATOM   7077 1HD  ARG A 418     -11.732 -51.969 -26.217  1.00  1.27           H  
ATOM   7078 2HD  ARG A 418     -12.002 -53.683 -25.790  1.00  1.27           H  
ATOM   7079  HE  ARG A 418     -13.083 -51.322 -24.449  1.00  1.27           H  
ATOM   7080 1HH1 ARG A 418     -12.427 -54.734 -24.258  1.00  1.27           H  
ATOM   7081 2HH1 ARG A 418     -13.572 -55.065 -22.966  1.00  1.27           H  
ATOM   7082 1HH2 ARG A 418     -14.644 -51.716 -22.806  1.00  1.27           H  
ATOM   7083 2HH2 ARG A 418     -14.862 -53.336 -22.190  1.00  1.27           H  
ATOM   7084  N   PRO A 419      -7.935 -54.070 -22.545  1.00  1.15           N  
ATOM   7085  CA  PRO A 419      -7.728 -55.102 -21.533  1.00  1.15           C  
ATOM   7086  C   PRO A 419      -8.333 -56.481 -21.778  1.00  1.15           C  
ATOM   7087  O   PRO A 419      -7.781 -57.469 -21.286  1.00  1.15           O  
ATOM   7088  CB  PRO A 419      -8.363 -54.458 -20.297  1.00  1.15           C  
ATOM   7089  CG  PRO A 419      -8.143 -52.981 -20.489  1.00  1.15           C  
ATOM   7090  CD  PRO A 419      -8.290 -52.743 -21.961  1.00  1.15           C  
ATOM   7091  HA  PRO A 419      -6.643 -55.201 -21.381  1.00  1.15           H  
ATOM   7092 1HB  PRO A 419      -9.432 -54.733 -20.241  1.00  1.15           H  
ATOM   7093 2HB  PRO A 419      -7.888 -54.847 -19.385  1.00  1.15           H  
ATOM   7094 1HG  PRO A 419      -8.870 -52.409 -19.893  1.00  1.15           H  
ATOM   7095 2HG  PRO A 419      -7.144 -52.702 -20.122  1.00  1.15           H  
ATOM   7096 1HD  PRO A 419      -9.312 -52.449 -22.180  1.00  1.15           H  
ATOM   7097 2HD  PRO A 419      -7.552 -51.976 -22.228  1.00  1.15           H  
ATOM   7098  N   ASP A 420      -9.445 -56.577 -22.499  1.00  1.03           N  
ATOM   7099  CA  ASP A 420     -10.067 -57.878 -22.733  1.00  1.03           C  
ATOM   7100  C   ASP A 420      -9.603 -58.608 -24.005  1.00  1.03           C  
ATOM   7101  O   ASP A 420     -10.017 -59.750 -24.215  1.00  1.03           O  
ATOM   7102  CB  ASP A 420     -11.584 -57.719 -22.818  1.00  1.03           C  
ATOM   7103  CG  ASP A 420     -12.237 -57.282 -21.506  1.00  1.03           C  
ATOM   7104  OD1 ASP A 420     -11.840 -57.759 -20.473  1.00  1.03           O  
ATOM   7105  OD2 ASP A 420     -13.121 -56.438 -21.558  1.00  1.03           O  
ATOM   7106  H   ASP A 420      -9.858 -55.751 -22.900  1.00  1.03           H  
ATOM   7107  HA  ASP A 420      -9.835 -58.517 -21.881  1.00  1.03           H  
ATOM   7108 1HB  ASP A 420     -11.812 -56.980 -23.566  1.00  1.03           H  
ATOM   7109 2HB  ASP A 420     -12.031 -58.660 -23.144  1.00  1.03           H  
ATOM   7110  N   TYR A 421      -8.783 -57.962 -24.851  1.00  0.94           N  
ATOM   7111  CA  TYR A 421      -8.384 -58.542 -26.150  1.00  0.94           C  
ATOM   7112  C   TYR A 421      -6.876 -58.530 -26.437  1.00  0.94           C  
ATOM   7113  O   TYR A 421      -6.146 -57.646 -25.987  1.00  0.94           O  
ATOM   7114  CB  TYR A 421      -9.104 -57.797 -27.298  1.00  0.94           C  
ATOM   7115  CG  TYR A 421     -10.609 -57.902 -27.223  1.00  0.94           C  
ATOM   7116  CD1 TYR A 421     -11.334 -57.011 -26.449  1.00  0.94           C  
ATOM   7117  CD2 TYR A 421     -11.258 -58.897 -27.902  1.00  0.94           C  
ATOM   7118  CE1 TYR A 421     -12.704 -57.153 -26.346  1.00  0.94           C  
ATOM   7119  CE2 TYR A 421     -12.613 -59.042 -27.790  1.00  0.94           C  
ATOM   7120  CZ  TYR A 421     -13.335 -58.181 -27.008  1.00  0.94           C  
ATOM   7121  OH  TYR A 421     -14.686 -58.350 -26.868  1.00  0.94           O  
ATOM   7122  H   TYR A 421      -8.436 -57.036 -24.603  1.00  0.94           H  
ATOM   7123  HA  TYR A 421      -8.694 -59.585 -26.164  1.00  0.94           H  
ATOM   7124 1HB  TYR A 421      -8.829 -56.740 -27.274  1.00  0.94           H  
ATOM   7125 2HB  TYR A 421      -8.778 -58.206 -28.256  1.00  0.94           H  
ATOM   7126  HD1 TYR A 421     -10.823 -56.213 -25.910  1.00  0.94           H  
ATOM   7127  HD2 TYR A 421     -10.692 -59.584 -28.516  1.00  0.94           H  
ATOM   7128  HE1 TYR A 421     -13.283 -56.468 -25.727  1.00  0.94           H  
ATOM   7129  HE2 TYR A 421     -13.113 -59.848 -28.318  1.00  0.94           H  
ATOM   7130  HH  TYR A 421     -15.123 -57.477 -26.804  1.00  0.94           H  
ATOM   7131  N   ILE A 422      -6.431 -59.502 -27.233  1.00  0.88           N  
ATOM   7132  CA  ILE A 422      -5.055 -59.570 -27.722  1.00  0.88           C  
ATOM   7133  C   ILE A 422      -4.992 -59.535 -29.248  1.00  0.88           C  
ATOM   7134  O   ILE A 422      -5.715 -60.256 -29.938  1.00  0.88           O  
ATOM   7135  CB  ILE A 422      -4.333 -60.831 -27.205  1.00  0.88           C  
ATOM   7136  CG1 ILE A 422      -4.252 -60.801 -25.687  1.00  0.88           C  
ATOM   7137  CG2 ILE A 422      -2.934 -60.912 -27.793  1.00  0.88           C  
ATOM   7138  CD1 ILE A 422      -3.756 -62.093 -25.065  1.00  0.88           C  
ATOM   7139  H   ILE A 422      -7.083 -60.228 -27.519  1.00  0.88           H  
ATOM   7140  HA  ILE A 422      -4.514 -58.700 -27.351  1.00  0.88           H  
ATOM   7141  HB  ILE A 422      -4.899 -61.714 -27.489  1.00  0.88           H  
ATOM   7142 1HG1 ILE A 422      -3.578 -59.995 -25.398  1.00  0.88           H  
ATOM   7143 2HG1 ILE A 422      -5.228 -60.583 -25.298  1.00  0.88           H  
ATOM   7144 1HG2 ILE A 422      -2.439 -61.798 -27.417  1.00  0.88           H  
ATOM   7145 2HG2 ILE A 422      -2.987 -60.963 -28.879  1.00  0.88           H  
ATOM   7146 3HG2 ILE A 422      -2.367 -60.029 -27.500  1.00  0.88           H  
ATOM   7147 1HD1 ILE A 422      -3.717 -61.987 -23.982  1.00  0.88           H  
ATOM   7148 2HD1 ILE A 422      -4.422 -62.898 -25.317  1.00  0.88           H  
ATOM   7149 3HD1 ILE A 422      -2.759 -62.317 -25.440  1.00  0.88           H  
ATOM   7150  N   VAL A 423      -4.153 -58.665 -29.794  1.00  0.86           N  
ATOM   7151  CA  VAL A 423      -4.037 -58.602 -31.249  1.00  0.86           C  
ATOM   7152  C   VAL A 423      -2.982 -59.548 -31.821  1.00  0.86           C  
ATOM   7153  O   VAL A 423      -1.860 -59.636 -31.316  1.00  0.86           O  
ATOM   7154  CB  VAL A 423      -3.760 -57.177 -31.699  1.00  0.86           C  
ATOM   7155  CG1 VAL A 423      -3.544 -57.123 -33.214  1.00  0.86           C  
ATOM   7156  CG2 VAL A 423      -4.946 -56.317 -31.288  1.00  0.86           C  
ATOM   7157  H   VAL A 423      -3.603 -58.036 -29.198  1.00  0.86           H  
ATOM   7158  HA  VAL A 423      -4.993 -58.888 -31.673  1.00  0.86           H  
ATOM   7159  HB  VAL A 423      -2.851 -56.829 -31.229  1.00  0.86           H  
ATOM   7160 1HG1 VAL A 423      -3.338 -56.103 -33.511  1.00  0.86           H  
ATOM   7161 2HG1 VAL A 423      -2.696 -57.745 -33.492  1.00  0.86           H  
ATOM   7162 3HG1 VAL A 423      -4.440 -57.483 -33.727  1.00  0.86           H  
ATOM   7163 1HG2 VAL A 423      -4.760 -55.308 -31.581  1.00  0.86           H  
ATOM   7164 2HG2 VAL A 423      -5.846 -56.685 -31.779  1.00  0.86           H  
ATOM   7165 3HG2 VAL A 423      -5.079 -56.362 -30.205  1.00  0.86           H  
ATOM   7166  N   LEU A 424      -3.375 -60.273 -32.866  1.00  0.86           N  
ATOM   7167  CA  LEU A 424      -2.505 -61.213 -33.557  1.00  0.86           C  
ATOM   7168  C   LEU A 424      -2.697 -61.054 -35.072  1.00  0.86           C  
ATOM   7169  O   LEU A 424      -3.817 -61.125 -35.572  1.00  0.86           O  
ATOM   7170  CB  LEU A 424      -2.852 -62.637 -33.091  1.00  0.86           C  
ATOM   7171  CG  LEU A 424      -1.953 -63.767 -33.583  1.00  0.86           C  
ATOM   7172  CD1 LEU A 424      -1.963 -64.912 -32.586  1.00  0.86           C  
ATOM   7173  CD2 LEU A 424      -2.468 -64.244 -34.874  1.00  0.86           C  
ATOM   7174  H   LEU A 424      -4.322 -60.134 -33.214  1.00  0.86           H  
ATOM   7175  HA  LEU A 424      -1.469 -60.989 -33.308  1.00  0.86           H  
ATOM   7176 1HB  LEU A 424      -2.836 -62.652 -32.003  1.00  0.86           H  
ATOM   7177 2HB  LEU A 424      -3.864 -62.865 -33.422  1.00  0.86           H  
ATOM   7178  HG  LEU A 424      -0.933 -63.404 -33.696  1.00  0.86           H  
ATOM   7179 1HD1 LEU A 424      -1.333 -65.709 -32.940  1.00  0.86           H  
ATOM   7180 2HD1 LEU A 424      -1.591 -64.562 -31.628  1.00  0.86           H  
ATOM   7181 3HD1 LEU A 424      -2.978 -65.283 -32.478  1.00  0.86           H  
ATOM   7182 1HD2 LEU A 424      -1.845 -65.060 -35.250  1.00  0.86           H  
ATOM   7183 2HD2 LEU A 424      -3.474 -64.598 -34.731  1.00  0.86           H  
ATOM   7184 3HD2 LEU A 424      -2.476 -63.445 -35.577  1.00  0.86           H  
ATOM   7185  N   LYS A 425      -1.613 -60.846 -35.820  1.00  0.86           N  
ATOM   7186  CA  LYS A 425      -1.739 -60.645 -37.271  1.00  0.86           C  
ATOM   7187  C   LYS A 425      -2.835 -59.629 -37.615  1.00  0.86           C  
ATOM   7188  O   LYS A 425      -2.719 -58.451 -37.277  1.00  0.86           O  
ATOM   7189  CB  LYS A 425      -1.987 -61.963 -38.020  1.00  0.86           C  
ATOM   7190  CG  LYS A 425      -0.813 -62.929 -38.049  1.00  0.86           C  
ATOM   7191  CD  LYS A 425      -1.194 -64.206 -38.799  1.00  0.86           C  
ATOM   7192  CE  LYS A 425       0.016 -65.084 -39.101  1.00  0.86           C  
ATOM   7193  NZ  LYS A 425       0.701 -65.520 -37.883  1.00  0.86           N  
ATOM   7194  H   LYS A 425      -0.703 -60.806 -35.383  1.00  0.86           H  
ATOM   7195  HA  LYS A 425      -0.797 -60.235 -37.638  1.00  0.86           H  
ATOM   7196 1HB  LYS A 425      -2.856 -62.481 -37.611  1.00  0.86           H  
ATOM   7197 2HB  LYS A 425      -2.202 -61.740 -39.067  1.00  0.86           H  
ATOM   7198 1HG  LYS A 425       0.033 -62.459 -38.549  1.00  0.86           H  
ATOM   7199 2HG  LYS A 425      -0.517 -63.186 -37.033  1.00  0.86           H  
ATOM   7200 1HD  LYS A 425      -1.898 -64.781 -38.189  1.00  0.86           H  
ATOM   7201 2HD  LYS A 425      -1.685 -63.944 -39.734  1.00  0.86           H  
ATOM   7202 1HE  LYS A 425      -0.322 -65.967 -39.641  1.00  0.86           H  
ATOM   7203 2HE  LYS A 425       0.718 -64.532 -39.724  1.00  0.86           H  
ATOM   7204 1HZ  LYS A 425       1.478 -66.114 -38.109  1.00  0.86           H  
ATOM   7205 2HZ  LYS A 425       1.030 -64.731 -37.366  1.00  0.86           H  
ATOM   7206 3HZ  LYS A 425       0.060 -66.055 -37.287  1.00  0.86           H  
ATOM   7207  N   ASN A 426      -3.877 -60.089 -38.318  1.00  0.87           N  
ATOM   7208  CA  ASN A 426      -4.960 -59.230 -38.780  1.00  0.87           C  
ATOM   7209  C   ASN A 426      -6.236 -59.338 -37.942  1.00  0.87           C  
ATOM   7210  O   ASN A 426      -7.309 -58.921 -38.407  1.00  0.87           O  
ATOM   7211  CB  ASN A 426      -5.297 -59.544 -40.223  1.00  0.87           C  
ATOM   7212  CG  ASN A 426      -4.180 -59.197 -41.166  1.00  0.87           C  
ATOM   7213  OD1 ASN A 426      -3.511 -58.166 -41.028  1.00  0.87           O  
ATOM   7214  ND2 ASN A 426      -3.961 -60.052 -42.137  1.00  0.87           N  
ATOM   7215  H   ASN A 426      -3.927 -61.071 -38.533  1.00  0.87           H  
ATOM   7216  HA  ASN A 426      -4.606 -58.206 -38.722  1.00  0.87           H  
ATOM   7217 1HB  ASN A 426      -5.524 -60.607 -40.318  1.00  0.87           H  
ATOM   7218 2HB  ASN A 426      -6.193 -58.992 -40.514  1.00  0.87           H  
ATOM   7219 1HD2 ASN A 426      -3.231 -59.883 -42.801  1.00  0.87           H  
ATOM   7220 2HD2 ASN A 426      -4.525 -60.874 -42.216  1.00  0.87           H  
ATOM   7221  N   TYR A 427      -6.121 -59.926 -36.746  1.00  0.88           N  
ATOM   7222  CA  TYR A 427      -7.267 -60.158 -35.874  1.00  0.88           C  
ATOM   7223  C   TYR A 427      -7.115 -59.700 -34.419  1.00  0.88           C  
ATOM   7224  O   TYR A 427      -6.022 -59.675 -33.847  1.00  0.88           O  
ATOM   7225  CB  TYR A 427      -7.544 -61.652 -35.840  1.00  0.88           C  
ATOM   7226  CG  TYR A 427      -7.825 -62.236 -37.147  1.00  0.88           C  
ATOM   7227  CD1 TYR A 427      -6.760 -62.653 -37.924  1.00  0.88           C  
ATOM   7228  CD2 TYR A 427      -9.103 -62.366 -37.587  1.00  0.88           C  
ATOM   7229  CE1 TYR A 427      -6.979 -63.191 -39.154  1.00  0.88           C  
ATOM   7230  CE2 TYR A 427      -9.327 -62.901 -38.806  1.00  0.88           C  
ATOM   7231  CZ  TYR A 427      -8.264 -63.317 -39.605  1.00  0.88           C  
ATOM   7232  OH  TYR A 427      -8.484 -63.857 -40.856  1.00  0.88           O  
ATOM   7233  H   TYR A 427      -5.208 -60.252 -36.432  1.00  0.88           H  
ATOM   7234  HA  TYR A 427      -8.116 -59.631 -36.299  1.00  0.88           H  
ATOM   7235 1HB  TYR A 427      -6.662 -62.151 -35.457  1.00  0.88           H  
ATOM   7236 2HB  TYR A 427      -8.379 -61.867 -35.171  1.00  0.88           H  
ATOM   7237  HD1 TYR A 427      -5.739 -62.547 -37.545  1.00  0.88           H  
ATOM   7238  HD2 TYR A 427      -9.935 -62.037 -36.968  1.00  0.88           H  
ATOM   7239  HE1 TYR A 427      -6.140 -63.516 -39.766  1.00  0.88           H  
ATOM   7240  HE2 TYR A 427     -10.340 -62.990 -39.156  1.00  0.88           H  
ATOM   7241  HH  TYR A 427      -7.640 -64.040 -41.277  1.00  0.88           H  
ATOM   7242  N   ALA A 428      -8.243 -59.382 -33.795  1.00  0.88           N  
ATOM   7243  CA  ALA A 428      -8.267 -59.129 -32.355  1.00  0.88           C  
ATOM   7244  C   ALA A 428      -8.992 -60.305 -31.699  1.00  0.88           C  
ATOM   7245  O   ALA A 428     -10.050 -60.717 -32.172  1.00  0.88           O  
ATOM   7246  CB  ALA A 428      -8.921 -57.789 -32.045  1.00  0.88           C  
ATOM   7247  H   ALA A 428      -9.108 -59.375 -34.335  1.00  0.88           H  
ATOM   7248  HA  ALA A 428      -7.248 -59.116 -31.976  1.00  0.88           H  
ATOM   7249 1HB  ALA A 428      -8.920 -57.633 -30.965  1.00  0.88           H  
ATOM   7250 2HB  ALA A 428      -8.358 -56.991 -32.529  1.00  0.88           H  
ATOM   7251 3HB  ALA A 428      -9.932 -57.779 -32.404  1.00  0.88           H  
ATOM   7252  N   ILE A 429      -8.381 -60.920 -30.687  1.00  0.88           N  
ATOM   7253  CA  ILE A 429      -8.981 -62.095 -30.048  1.00  0.88           C  
ATOM   7254  C   ILE A 429      -9.200 -61.945 -28.541  1.00  0.88           C  
ATOM   7255  O   ILE A 429      -8.309 -61.533 -27.796  1.00  0.88           O  
ATOM   7256  CB  ILE A 429      -8.148 -63.354 -30.346  1.00  0.88           C  
ATOM   7257  CG1 ILE A 429      -8.025 -63.554 -31.863  1.00  0.88           C  
ATOM   7258  CG2 ILE A 429      -8.813 -64.575 -29.717  1.00  0.88           C  
ATOM   7259  CD1 ILE A 429      -6.763 -62.987 -32.502  1.00  0.88           C  
ATOM   7260  H   ILE A 429      -7.479 -60.582 -30.356  1.00  0.88           H  
ATOM   7261  HA  ILE A 429      -9.961 -62.253 -30.492  1.00  0.88           H  
ATOM   7262  HB  ILE A 429      -7.156 -63.223 -29.949  1.00  0.88           H  
ATOM   7263 1HG1 ILE A 429      -8.067 -64.621 -32.083  1.00  0.88           H  
ATOM   7264 2HG1 ILE A 429      -8.869 -63.078 -32.325  1.00  0.88           H  
ATOM   7265 1HG2 ILE A 429      -8.219 -65.462 -29.924  1.00  0.88           H  
ATOM   7266 2HG2 ILE A 429      -8.886 -64.428 -28.654  1.00  0.88           H  
ATOM   7267 3HG2 ILE A 429      -9.812 -64.701 -30.122  1.00  0.88           H  
ATOM   7268 1HD1 ILE A 429      -6.799 -63.191 -33.554  1.00  0.88           H  
ATOM   7269 2HD1 ILE A 429      -6.695 -61.915 -32.335  1.00  0.88           H  
ATOM   7270 3HD1 ILE A 429      -5.897 -63.450 -32.108  1.00  0.88           H  
ATOM   7271  N   LYS A 430     -10.412 -62.236 -28.093  1.00  0.87           N  
ATOM   7272  CA  LYS A 430     -10.761 -62.125 -26.681  1.00  0.87           C  
ATOM   7273  C   LYS A 430      -9.868 -63.001 -25.813  1.00  0.87           C  
ATOM   7274  O   LYS A 430      -9.672 -64.187 -26.100  1.00  0.87           O  
ATOM   7275  CB  LYS A 430     -12.226 -62.487 -26.492  1.00  0.87           C  
ATOM   7276  CG  LYS A 430     -12.817 -62.210 -25.131  1.00  0.87           C  
ATOM   7277  CD  LYS A 430     -14.259 -62.687 -25.110  1.00  0.87           C  
ATOM   7278  CE  LYS A 430     -15.160 -61.770 -25.919  1.00  0.87           C  
ATOM   7279  NZ  LYS A 430     -16.531 -62.302 -25.999  1.00  0.87           N  
ATOM   7280  H   LYS A 430     -11.123 -62.555 -28.755  1.00  0.87           H  
ATOM   7281  HA  LYS A 430     -10.615 -61.097 -26.360  1.00  0.87           H  
ATOM   7282 1HB  LYS A 430     -12.823 -61.939 -27.221  1.00  0.87           H  
ATOM   7283 2HB  LYS A 430     -12.367 -63.544 -26.711  1.00  0.87           H  
ATOM   7284 1HG  LYS A 430     -12.257 -62.718 -24.365  1.00  0.87           H  
ATOM   7285 2HG  LYS A 430     -12.782 -61.134 -24.936  1.00  0.87           H  
ATOM   7286 1HD  LYS A 430     -14.320 -63.690 -25.547  1.00  0.87           H  
ATOM   7287 2HD  LYS A 430     -14.620 -62.732 -24.084  1.00  0.87           H  
ATOM   7288 1HE  LYS A 430     -15.191 -60.788 -25.451  1.00  0.87           H  
ATOM   7289 2HE  LYS A 430     -14.764 -61.662 -26.920  1.00  0.87           H  
ATOM   7290 1HZ  LYS A 430     -17.103 -61.666 -26.560  1.00  0.87           H  
ATOM   7291 2HZ  LYS A 430     -16.501 -63.219 -26.472  1.00  0.87           H  
ATOM   7292 3HZ  LYS A 430     -16.930 -62.401 -25.092  1.00  0.87           H  
ATOM   7293  N   LYS A 431      -9.361 -62.433 -24.724  1.00  0.86           N  
ATOM   7294  CA  LYS A 431      -8.492 -63.170 -23.814  1.00  0.86           C  
ATOM   7295  C   LYS A 431      -9.154 -64.403 -23.228  1.00  0.86           C  
ATOM   7296  O   LYS A 431      -8.497 -65.424 -23.050  1.00  0.86           O  
ATOM   7297  CB  LYS A 431      -8.000 -62.271 -22.693  1.00  0.86           C  
ATOM   7298  CG  LYS A 431      -6.993 -61.271 -23.132  1.00  0.86           C  
ATOM   7299  CD  LYS A 431      -6.563 -60.405 -21.993  1.00  0.86           C  
ATOM   7300  CE  LYS A 431      -5.537 -59.369 -22.426  1.00  0.86           C  
ATOM   7301  NZ  LYS A 431      -5.215 -58.450 -21.314  1.00  0.86           N  
ATOM   7302  H   LYS A 431      -9.567 -61.454 -24.544  1.00  0.86           H  
ATOM   7303  HA  LYS A 431      -7.623 -63.501 -24.372  1.00  0.86           H  
ATOM   7304 1HB  LYS A 431      -8.846 -61.724 -22.267  1.00  0.86           H  
ATOM   7305 2HB  LYS A 431      -7.561 -62.878 -21.901  1.00  0.86           H  
ATOM   7306 1HG  LYS A 431      -6.139 -61.803 -23.513  1.00  0.86           H  
ATOM   7307 2HG  LYS A 431      -7.405 -60.654 -23.928  1.00  0.86           H  
ATOM   7308 1HD  LYS A 431      -7.437 -59.899 -21.585  1.00  0.86           H  
ATOM   7309 2HD  LYS A 431      -6.128 -61.024 -21.212  1.00  0.86           H  
ATOM   7310 1HE  LYS A 431      -4.628 -59.868 -22.748  1.00  0.86           H  
ATOM   7311 2HE  LYS A 431      -5.941 -58.787 -23.260  1.00  0.86           H  
ATOM   7312 1HZ  LYS A 431      -4.552 -57.759 -21.622  1.00  0.86           H  
ATOM   7313 2HZ  LYS A 431      -6.103 -57.996 -21.062  1.00  0.86           H  
ATOM   7314 3HZ  LYS A 431      -4.845 -58.958 -20.527  1.00  0.86           H  
ATOM   7315  N   THR A 432     -10.455 -64.343 -22.959  1.00  0.85           N  
ATOM   7316  CA  THR A 432     -11.129 -65.511 -22.409  1.00  0.85           C  
ATOM   7317  C   THR A 432     -11.019 -66.672 -23.385  1.00  0.85           C  
ATOM   7318  O   THR A 432     -10.673 -67.787 -22.997  1.00  0.85           O  
ATOM   7319  CB  THR A 432     -12.612 -65.233 -22.122  1.00  0.85           C  
ATOM   7320  OG1 THR A 432     -12.733 -64.203 -21.125  1.00  0.85           O  
ATOM   7321  CG2 THR A 432     -13.290 -66.505 -21.639  1.00  0.85           C  
ATOM   7322  H   THR A 432     -10.959 -63.487 -23.124  1.00  0.85           H  
ATOM   7323  HA  THR A 432     -10.637 -65.797 -21.480  1.00  0.85           H  
ATOM   7324  HB  THR A 432     -13.100 -64.897 -23.034  1.00  0.85           H  
ATOM   7325  HG1 THR A 432     -13.663 -64.037 -20.947  1.00  0.85           H  
ATOM   7326 1HG2 THR A 432     -14.342 -66.309 -21.444  1.00  0.85           H  
ATOM   7327 2HG2 THR A 432     -13.203 -67.281 -22.406  1.00  0.85           H  
ATOM   7328 3HG2 THR A 432     -12.812 -66.851 -20.725  1.00  0.85           H  
ATOM   7329  N   PHE A 433     -11.272 -66.396 -24.666  1.00  0.84           N  
ATOM   7330  CA  PHE A 433     -11.209 -67.418 -25.702  1.00  0.84           C  
ATOM   7331  C   PHE A 433      -9.826 -68.032 -25.685  1.00  0.84           C  
ATOM   7332  O   PHE A 433      -9.674 -69.252 -25.675  1.00  0.84           O  
ATOM   7333  CB  PHE A 433     -11.504 -66.819 -27.086  1.00  0.84           C  
ATOM   7334  CG  PHE A 433     -11.480 -67.783 -28.249  1.00  0.84           C  
ATOM   7335  CD1 PHE A 433     -12.566 -68.605 -28.502  1.00  0.84           C  
ATOM   7336  CD2 PHE A 433     -10.396 -67.853 -29.102  1.00  0.84           C  
ATOM   7337  CE1 PHE A 433     -12.562 -69.474 -29.575  1.00  0.84           C  
ATOM   7338  CE2 PHE A 433     -10.399 -68.717 -30.175  1.00  0.84           C  
ATOM   7339  CZ  PHE A 433     -11.481 -69.527 -30.408  1.00  0.84           C  
ATOM   7340  H   PHE A 433     -11.508 -65.449 -24.923  1.00  0.84           H  
ATOM   7341  HA  PHE A 433     -11.942 -68.197 -25.478  1.00  0.84           H  
ATOM   7342 1HB  PHE A 433     -12.484 -66.342 -27.065  1.00  0.84           H  
ATOM   7343 2HB  PHE A 433     -10.779 -66.038 -27.296  1.00  0.84           H  
ATOM   7344  HD1 PHE A 433     -13.436 -68.556 -27.841  1.00  0.84           H  
ATOM   7345  HD2 PHE A 433      -9.538 -67.213 -28.918  1.00  0.84           H  
ATOM   7346  HE1 PHE A 433     -13.426 -70.111 -29.760  1.00  0.84           H  
ATOM   7347  HE2 PHE A 433      -9.545 -68.758 -30.845  1.00  0.84           H  
ATOM   7348  HZ  PHE A 433     -11.480 -70.203 -31.254  1.00  0.84           H  
ATOM   7349  N   ILE A 434      -8.814 -67.172 -25.654  1.00  0.84           N  
ATOM   7350  CA  ILE A 434      -7.440 -67.625 -25.710  1.00  0.84           C  
ATOM   7351  C   ILE A 434      -7.099 -68.520 -24.529  1.00  0.84           C  
ATOM   7352  O   ILE A 434      -6.474 -69.569 -24.707  1.00  0.84           O  
ATOM   7353  CB  ILE A 434      -6.493 -66.437 -25.739  1.00  0.84           C  
ATOM   7354  CG1 ILE A 434      -6.698 -65.714 -27.015  1.00  0.84           C  
ATOM   7355  CG2 ILE A 434      -5.056 -66.922 -25.633  1.00  0.84           C  
ATOM   7356  CD1 ILE A 434      -6.080 -64.367 -27.045  1.00  0.84           C  
ATOM   7357  H   ILE A 434      -9.017 -66.169 -25.636  1.00  0.84           H  
ATOM   7358  HA  ILE A 434      -7.312 -68.188 -26.617  1.00  0.84           H  
ATOM   7359  HB  ILE A 434      -6.721 -65.761 -24.920  1.00  0.84           H  
ATOM   7360 1HG1 ILE A 434      -6.292 -66.307 -27.826  1.00  0.84           H  
ATOM   7361 2HG1 ILE A 434      -7.760 -65.613 -27.165  1.00  0.84           H  
ATOM   7362 1HG2 ILE A 434      -4.380 -66.069 -25.664  1.00  0.84           H  
ATOM   7363 2HG2 ILE A 434      -4.937 -67.451 -24.691  1.00  0.84           H  
ATOM   7364 3HG2 ILE A 434      -4.832 -67.595 -26.463  1.00  0.84           H  
ATOM   7365 1HD1 ILE A 434      -6.283 -63.894 -27.985  1.00  0.84           H  
ATOM   7366 2HD1 ILE A 434      -6.494 -63.757 -26.259  1.00  0.84           H  
ATOM   7367 3HD1 ILE A 434      -5.012 -64.462 -26.908  1.00  0.84           H  
ATOM   7368  N   GLU A 435      -7.507 -68.127 -23.323  1.00  0.84           N  
ATOM   7369  CA  GLU A 435      -7.205 -68.959 -22.169  1.00  0.84           C  
ATOM   7370  C   GLU A 435      -7.927 -70.309 -22.289  1.00  0.84           C  
ATOM   7371  O   GLU A 435      -7.371 -71.356 -21.935  1.00  0.84           O  
ATOM   7372  CB  GLU A 435      -7.582 -68.238 -20.872  1.00  0.84           C  
ATOM   7373  CG  GLU A 435      -6.704 -66.991 -20.545  1.00  0.84           C  
ATOM   7374  CD  GLU A 435      -5.225 -67.290 -20.319  1.00  0.84           C  
ATOM   7375  OE1 GLU A 435      -4.915 -68.141 -19.523  1.00  0.84           O  
ATOM   7376  OE2 GLU A 435      -4.402 -66.651 -20.957  1.00  0.84           O  
ATOM   7377  H   GLU A 435      -8.013 -67.247 -23.215  1.00  0.84           H  
ATOM   7378  HA  GLU A 435      -6.135 -69.148 -22.154  1.00  0.84           H  
ATOM   7379 1HB  GLU A 435      -8.621 -67.904 -20.939  1.00  0.84           H  
ATOM   7380 2HB  GLU A 435      -7.513 -68.933 -20.036  1.00  0.84           H  
ATOM   7381 1HG  GLU A 435      -6.784 -66.295 -21.376  1.00  0.84           H  
ATOM   7382 2HG  GLU A 435      -7.110 -66.502 -19.662  1.00  0.84           H  
ATOM   7383  N   GLU A 436      -9.153 -70.309 -22.824  1.00  0.85           N  
ATOM   7384  CA  GLU A 436      -9.857 -71.570 -23.004  1.00  0.85           C  
ATOM   7385  C   GLU A 436      -9.093 -72.448 -24.001  1.00  0.85           C  
ATOM   7386  O   GLU A 436      -8.996 -73.661 -23.820  1.00  0.85           O  
ATOM   7387  CB  GLU A 436     -11.308 -71.338 -23.457  1.00  0.85           C  
ATOM   7388  CG  GLU A 436     -12.221 -70.728 -22.368  1.00  0.85           C  
ATOM   7389  CD  GLU A 436     -13.628 -70.421 -22.850  1.00  0.85           C  
ATOM   7390  OE1 GLU A 436     -13.898 -70.585 -24.018  1.00  0.85           O  
ATOM   7391  OE2 GLU A 436     -14.431 -70.014 -22.040  1.00  0.85           O  
ATOM   7392  H   GLU A 436      -9.600 -69.428 -23.088  1.00  0.85           H  
ATOM   7393  HA  GLU A 436      -9.882 -72.090 -22.048  1.00  0.85           H  
ATOM   7394 1HB  GLU A 436     -11.318 -70.664 -24.310  1.00  0.85           H  
ATOM   7395 2HB  GLU A 436     -11.745 -72.281 -23.779  1.00  0.85           H  
ATOM   7396 1HG  GLU A 436     -12.283 -71.428 -21.536  1.00  0.85           H  
ATOM   7397 2HG  GLU A 436     -11.764 -69.816 -21.997  1.00  0.85           H  
ATOM   7398  N   LEU A 437      -8.510 -71.831 -25.038  1.00  0.88           N  
ATOM   7399  CA  LEU A 437      -7.744 -72.583 -26.026  1.00  0.88           C  
ATOM   7400  C   LEU A 437      -6.504 -73.193 -25.368  1.00  0.88           C  
ATOM   7401  O   LEU A 437      -6.147 -74.335 -25.636  1.00  0.88           O  
ATOM   7402  CB  LEU A 437      -7.218 -71.681 -27.139  1.00  0.88           C  
ATOM   7403  CG  LEU A 437      -8.131 -71.009 -28.045  1.00  0.88           C  
ATOM   7404  CD1 LEU A 437      -7.247 -70.081 -28.891  1.00  0.88           C  
ATOM   7405  CD2 LEU A 437      -8.919 -72.040 -28.844  1.00  0.88           C  
ATOM   7406  H   LEU A 437      -8.646 -70.826 -25.155  1.00  0.88           H  
ATOM   7407  HA  LEU A 437      -8.365 -73.380 -26.435  1.00  0.88           H  
ATOM   7408 1HB  LEU A 437      -6.533 -70.950 -26.729  1.00  0.88           H  
ATOM   7409 2HB  LEU A 437      -6.685 -72.310 -27.795  1.00  0.88           H  
ATOM   7410  HG  LEU A 437      -8.819 -70.399 -27.506  1.00  0.88           H  
ATOM   7411 1HD1 LEU A 437      -7.833 -69.519 -29.574  1.00  0.88           H  
ATOM   7412 2HD1 LEU A 437      -6.713 -69.402 -28.259  1.00  0.88           H  
ATOM   7413 3HD1 LEU A 437      -6.531 -70.668 -29.422  1.00  0.88           H  
ATOM   7414 1HD2 LEU A 437      -9.589 -71.543 -29.532  1.00  0.88           H  
ATOM   7415 2HD2 LEU A 437      -8.254 -72.678 -29.397  1.00  0.88           H  
ATOM   7416 3HD2 LEU A 437      -9.497 -72.647 -28.153  1.00  0.88           H  
ATOM   7417  N   LYS A 438      -5.867 -72.442 -24.455  1.00  0.91           N  
ATOM   7418  CA  LYS A 438      -4.657 -72.914 -23.766  1.00  0.91           C  
ATOM   7419  C   LYS A 438      -4.902 -74.175 -22.963  1.00  0.91           C  
ATOM   7420  O   LYS A 438      -4.015 -75.020 -22.830  1.00  0.91           O  
ATOM   7421  CB  LYS A 438      -4.082 -71.851 -22.818  1.00  0.91           C  
ATOM   7422  CG  LYS A 438      -3.404 -70.656 -23.462  1.00  0.91           C  
ATOM   7423  CD  LYS A 438      -2.931 -69.679 -22.413  1.00  0.91           C  
ATOM   7424  CE  LYS A 438      -2.222 -68.488 -23.022  1.00  0.91           C  
ATOM   7425  NZ  LYS A 438      -1.858 -67.488 -21.981  1.00  0.91           N  
ATOM   7426  H   LYS A 438      -6.208 -71.496 -24.278  1.00  0.91           H  
ATOM   7427  HA  LYS A 438      -3.914 -73.160 -24.514  1.00  0.91           H  
ATOM   7428 1HB  LYS A 438      -4.880 -71.465 -22.191  1.00  0.91           H  
ATOM   7429 2HB  LYS A 438      -3.359 -72.320 -22.156  1.00  0.91           H  
ATOM   7430 1HG  LYS A 438      -2.533 -70.987 -24.006  1.00  0.91           H  
ATOM   7431 2HG  LYS A 438      -4.087 -70.157 -24.144  1.00  0.91           H  
ATOM   7432 1HD  LYS A 438      -3.783 -69.318 -21.842  1.00  0.91           H  
ATOM   7433 2HD  LYS A 438      -2.253 -70.181 -21.726  1.00  0.91           H  
ATOM   7434 1HE  LYS A 438      -1.317 -68.827 -23.523  1.00  0.91           H  
ATOM   7435 2HE  LYS A 438      -2.871 -68.019 -23.749  1.00  0.91           H  
ATOM   7436 1HZ  LYS A 438      -1.398 -66.702 -22.403  1.00  0.91           H  
ATOM   7437 2HZ  LYS A 438      -2.734 -67.170 -21.522  1.00  0.91           H  
ATOM   7438 3HZ  LYS A 438      -1.254 -67.905 -21.294  1.00  0.91           H  
ATOM   7439  N   LYS A 439      -6.112 -74.315 -22.442  1.00  0.95           N  
ATOM   7440  CA  LYS A 439      -6.479 -75.474 -21.643  1.00  0.95           C  
ATOM   7441  C   LYS A 439      -6.715 -76.745 -22.482  1.00  0.95           C  
ATOM   7442  O   LYS A 439      -6.825 -77.842 -21.925  1.00  0.95           O  
ATOM   7443  CB  LYS A 439      -7.722 -75.146 -20.816  1.00  0.95           C  
ATOM   7444  CG  LYS A 439      -7.480 -74.080 -19.743  1.00  0.95           C  
ATOM   7445  CD  LYS A 439      -8.745 -73.751 -18.959  1.00  0.95           C  
ATOM   7446  CE  LYS A 439      -8.479 -72.669 -17.919  1.00  0.95           C  
ATOM   7447  NZ  LYS A 439      -9.711 -72.311 -17.162  1.00  0.95           N  
ATOM   7448  H   LYS A 439      -6.787 -73.555 -22.568  1.00  0.95           H  
ATOM   7449  HA  LYS A 439      -5.658 -75.682 -20.958  1.00  0.95           H  
ATOM   7450 1HB  LYS A 439      -8.509 -74.782 -21.483  1.00  0.95           H  
ATOM   7451 2HB  LYS A 439      -8.091 -76.049 -20.333  1.00  0.95           H  
ATOM   7452 1HG  LYS A 439      -6.716 -74.434 -19.052  1.00  0.95           H  
ATOM   7453 2HG  LYS A 439      -7.115 -73.174 -20.219  1.00  0.95           H  
ATOM   7454 1HD  LYS A 439      -9.515 -73.399 -19.649  1.00  0.95           H  
ATOM   7455 2HD  LYS A 439      -9.109 -74.646 -18.457  1.00  0.95           H  
ATOM   7456 1HE  LYS A 439      -7.724 -73.024 -17.219  1.00  0.95           H  
ATOM   7457 2HE  LYS A 439      -8.101 -71.776 -18.424  1.00  0.95           H  
ATOM   7458 1HZ  LYS A 439      -9.495 -71.592 -16.486  1.00  0.95           H  
ATOM   7459 2HZ  LYS A 439     -10.411 -71.969 -17.805  1.00  0.95           H  
ATOM   7460 3HZ  LYS A 439     -10.062 -73.128 -16.684  1.00  0.95           H  
ATOM   7461  N   GLU A 440      -6.833 -76.600 -23.806  1.00  0.99           N  
ATOM   7462  CA  GLU A 440      -7.107 -77.726 -24.693  1.00  0.99           C  
ATOM   7463  C   GLU A 440      -5.842 -78.268 -25.381  1.00  0.99           C  
ATOM   7464  O   GLU A 440      -4.951 -77.524 -25.787  1.00  0.99           O  
ATOM   7465  CB  GLU A 440      -8.160 -77.308 -25.709  1.00  0.99           C  
ATOM   7466  CG  GLU A 440      -9.540 -76.998 -25.103  1.00  0.99           C  
ATOM   7467  CD  GLU A 440     -10.387 -78.229 -24.827  1.00  0.99           C  
ATOM   7468  OE1 GLU A 440     -10.587 -79.008 -25.749  1.00  0.99           O  
ATOM   7469  OE2 GLU A 440     -10.848 -78.388 -23.727  1.00  0.99           O  
ATOM   7470  H   GLU A 440      -6.700 -75.684 -24.233  1.00  0.99           H  
ATOM   7471  HA  GLU A 440      -7.525 -78.533 -24.093  1.00  0.99           H  
ATOM   7472 1HB  GLU A 440      -7.825 -76.401 -26.195  1.00  0.99           H  
ATOM   7473 2HB  GLU A 440      -8.275 -78.079 -26.467  1.00  0.99           H  
ATOM   7474 1HG  GLU A 440      -9.382 -76.467 -24.161  1.00  0.99           H  
ATOM   7475 2HG  GLU A 440     -10.075 -76.331 -25.761  1.00  0.99           H  
ATOM   7476  N   ASP A 441      -5.783 -79.587 -25.513  1.00  1.01           N  
ATOM   7477  CA  ASP A 441      -4.663 -80.283 -26.145  1.00  1.01           C  
ATOM   7478  C   ASP A 441      -4.803 -80.421 -27.657  1.00  1.01           C  
ATOM   7479  O   ASP A 441      -5.621 -81.209 -28.130  1.00  1.01           O  
ATOM   7480  CB  ASP A 441      -4.502 -81.673 -25.507  1.00  1.01           C  
ATOM   7481  CG  ASP A 441      -3.308 -82.525 -26.033  1.00  1.01           C  
ATOM   7482  OD1 ASP A 441      -2.760 -82.253 -27.103  1.00  1.01           O  
ATOM   7483  OD2 ASP A 441      -2.955 -83.450 -25.337  1.00  1.01           O  
ATOM   7484  H   ASP A 441      -6.555 -80.133 -25.154  1.00  1.01           H  
ATOM   7485  HA  ASP A 441      -3.757 -79.709 -25.947  1.00  1.01           H  
ATOM   7486 1HB  ASP A 441      -4.388 -81.556 -24.428  1.00  1.01           H  
ATOM   7487 2HB  ASP A 441      -5.418 -82.243 -25.669  1.00  1.01           H  
ATOM   7488  N   PHE A 442      -4.029 -79.645 -28.421  1.00  1.01           N  
ATOM   7489  CA  PHE A 442      -4.125 -79.717 -29.877  1.00  1.01           C  
ATOM   7490  C   PHE A 442      -2.827 -80.295 -30.447  1.00  1.01           C  
ATOM   7491  O   PHE A 442      -2.420 -79.924 -31.542  1.00  1.01           O  
ATOM   7492  CB  PHE A 442      -4.364 -78.359 -30.546  1.00  1.01           C  
ATOM   7493  CG  PHE A 442      -5.493 -77.566 -29.998  1.00  1.01           C  
ATOM   7494  CD1 PHE A 442      -5.293 -76.269 -29.581  1.00  1.01           C  
ATOM   7495  CD2 PHE A 442      -6.727 -78.113 -29.827  1.00  1.01           C  
ATOM   7496  CE1 PHE A 442      -6.313 -75.527 -29.051  1.00  1.01           C  
ATOM   7497  CE2 PHE A 442      -7.745 -77.371 -29.292  1.00  1.01           C  
ATOM   7498  CZ  PHE A 442      -7.525 -76.067 -28.913  1.00  1.01           C  
ATOM   7499  H   PHE A 442      -3.358 -79.013 -27.992  1.00  1.01           H  
ATOM   7500  HA  PHE A 442      -4.945 -80.384 -30.149  1.00  1.01           H  
ATOM   7501 1HB  PHE A 442      -3.476 -77.768 -30.492  1.00  1.01           H  
ATOM   7502 2HB  PHE A 442      -4.561 -78.529 -31.606  1.00  1.01           H  
ATOM   7503  HD1 PHE A 442      -4.321 -75.830 -29.692  1.00  1.01           H  
ATOM   7504  HD2 PHE A 442      -6.895 -79.152 -30.116  1.00  1.01           H  
ATOM   7505  HE1 PHE A 442      -6.153 -74.506 -28.737  1.00  1.01           H  
ATOM   7506  HE2 PHE A 442      -8.730 -77.813 -29.158  1.00  1.01           H  
ATOM   7507  HZ  PHE A 442      -8.320 -75.475 -28.484  1.00  1.01           H  
ATOM   7508  N   SER A 443      -2.148 -81.170 -29.691  1.00  0.99           N  
ATOM   7509  CA  SER A 443      -0.850 -81.714 -30.123  1.00  0.99           C  
ATOM   7510  C   SER A 443      -0.898 -82.775 -31.227  1.00  0.99           C  
ATOM   7511  O   SER A 443       0.151 -83.215 -31.703  1.00  0.99           O  
ATOM   7512  CB  SER A 443      -0.094 -82.285 -28.942  1.00  0.99           C  
ATOM   7513  OG  SER A 443      -0.710 -83.433 -28.442  1.00  0.99           O  
ATOM   7514  H   SER A 443      -2.526 -81.467 -28.777  1.00  0.99           H  
ATOM   7515  HA  SER A 443      -0.267 -80.880 -30.515  1.00  0.99           H  
ATOM   7516 1HB  SER A 443       0.921 -82.523 -29.252  1.00  0.99           H  
ATOM   7517 2HB  SER A 443      -0.029 -81.536 -28.154  1.00  0.99           H  
ATOM   7518  HG  SER A 443      -1.485 -83.114 -27.920  1.00  0.99           H  
ATOM   7519  N   ASN A 444      -2.083 -83.259 -31.566  1.00  0.96           N  
ATOM   7520  CA  ASN A 444      -2.239 -84.240 -32.632  1.00  0.96           C  
ATOM   7521  C   ASN A 444      -3.635 -84.138 -33.228  1.00  0.96           C  
ATOM   7522  O   ASN A 444      -4.389 -85.115 -33.195  1.00  0.96           O  
ATOM   7523  CB  ASN A 444      -1.966 -85.645 -32.119  1.00  0.96           C  
ATOM   7524  CG  ASN A 444      -1.853 -86.697 -33.216  1.00  0.96           C  
ATOM   7525  OD1 ASN A 444      -1.461 -86.415 -34.352  1.00  0.96           O  
ATOM   7526  ND2 ASN A 444      -2.188 -87.920 -32.876  1.00  0.96           N  
ATOM   7527  H   ASN A 444      -2.904 -82.893 -31.108  1.00  0.96           H  
ATOM   7528  HA  ASN A 444      -1.528 -84.004 -33.428  1.00  0.96           H  
ATOM   7529 1HB  ASN A 444      -1.039 -85.644 -31.544  1.00  0.96           H  
ATOM   7530 2HB  ASN A 444      -2.766 -85.936 -31.441  1.00  0.96           H  
ATOM   7531 1HD2 ASN A 444      -2.133 -88.660 -33.548  1.00  0.96           H  
ATOM   7532 2HD2 ASN A 444      -2.498 -88.113 -31.946  1.00  0.96           H  
ATOM   7533  N   THR A 445      -4.012 -82.954 -33.714  1.00  0.93           N  
ATOM   7534  CA  THR A 445      -5.382 -82.823 -34.216  1.00  0.93           C  
ATOM   7535  C   THR A 445      -5.476 -82.181 -35.594  1.00  0.93           C  
ATOM   7536  O   THR A 445      -4.939 -81.104 -35.838  1.00  0.93           O  
ATOM   7537  CB  THR A 445      -6.262 -82.054 -33.215  1.00  0.93           C  
ATOM   7538  OG1 THR A 445      -6.237 -82.733 -31.953  1.00  0.93           O  
ATOM   7539  CG2 THR A 445      -7.701 -82.025 -33.702  1.00  0.93           C  
ATOM   7540  H   THR A 445      -3.326 -82.192 -33.754  1.00  0.93           H  
ATOM   7541  HA  THR A 445      -5.805 -83.822 -34.309  1.00  0.93           H  
ATOM   7542  HB  THR A 445      -5.882 -81.040 -33.093  1.00  0.93           H  
ATOM   7543  HG1 THR A 445      -6.581 -83.630 -32.062  1.00  0.93           H  
ATOM   7544 1HG2 THR A 445      -8.321 -81.493 -32.986  1.00  0.93           H  
ATOM   7545 2HG2 THR A 445      -7.752 -81.537 -34.654  1.00  0.93           H  
ATOM   7546 3HG2 THR A 445      -8.065 -83.044 -33.806  1.00  0.93           H  
ATOM   7547  N   GLN A 446      -6.234 -82.828 -36.461  1.00  0.90           N  
ATOM   7548  CA  GLN A 446      -6.482 -82.378 -37.821  1.00  0.90           C  
ATOM   7549  C   GLN A 446      -7.109 -80.984 -37.820  1.00  0.90           C  
ATOM   7550  O   GLN A 446      -8.018 -80.708 -37.026  1.00  0.90           O  
ATOM   7551  CB  GLN A 446      -7.369 -83.396 -38.539  1.00  0.90           C  
ATOM   7552  CG  GLN A 446      -7.590 -83.162 -40.034  1.00  0.90           C  
ATOM   7553  CD  GLN A 446      -8.457 -84.264 -40.618  1.00  0.90           C  
ATOM   7554  OE1 GLN A 446      -8.824 -85.185 -39.880  1.00  0.90           O  
ATOM   7555  NE2 GLN A 446      -8.796 -84.207 -41.898  1.00  0.90           N  
ATOM   7556  H   GLN A 446      -6.644 -83.703 -36.165  1.00  0.90           H  
ATOM   7557  HA  GLN A 446      -5.548 -82.330 -38.350  1.00  0.90           H  
ATOM   7558 1HB  GLN A 446      -6.932 -84.388 -38.428  1.00  0.90           H  
ATOM   7559 2HB  GLN A 446      -8.348 -83.417 -38.062  1.00  0.90           H  
ATOM   7560 1HG  GLN A 446      -8.082 -82.226 -40.193  1.00  0.90           H  
ATOM   7561 2HG  GLN A 446      -6.622 -83.170 -40.542  1.00  0.90           H  
ATOM   7562 1HE2 GLN A 446      -9.360 -84.926 -42.300  1.00  0.90           H  
ATOM   7563 2HE2 GLN A 446      -8.488 -83.454 -42.520  1.00  0.90           H  
ATOM   7564  N   LEU A 447      -6.666 -80.126 -38.743  1.00  0.87           N  
ATOM   7565  CA  LEU A 447      -7.190 -78.762 -38.808  1.00  0.87           C  
ATOM   7566  C   LEU A 447      -8.696 -78.782 -39.007  1.00  0.87           C  
ATOM   7567  O   LEU A 447      -9.408 -77.971 -38.425  1.00  0.87           O  
ATOM   7568  CB  LEU A 447      -6.606 -77.979 -40.005  1.00  0.87           C  
ATOM   7569  CG  LEU A 447      -5.130 -77.606 -39.995  1.00  0.87           C  
ATOM   7570  CD1 LEU A 447      -4.779 -76.989 -41.343  1.00  0.87           C  
ATOM   7571  CD2 LEU A 447      -4.857 -76.630 -38.937  1.00  0.87           C  
ATOM   7572  H   LEU A 447      -5.916 -80.425 -39.362  1.00  0.87           H  
ATOM   7573  HA  LEU A 447      -6.956 -78.249 -37.877  1.00  0.87           H  
ATOM   7574 1HB  LEU A 447      -6.775 -78.568 -40.907  1.00  0.87           H  
ATOM   7575 2HB  LEU A 447      -7.169 -77.052 -40.105  1.00  0.87           H  
ATOM   7576  HG  LEU A 447      -4.532 -78.505 -39.831  1.00  0.87           H  
ATOM   7577 1HD1 LEU A 447      -3.735 -76.716 -41.365  1.00  0.87           H  
ATOM   7578 2HD1 LEU A 447      -4.984 -77.704 -42.143  1.00  0.87           H  
ATOM   7579 3HD1 LEU A 447      -5.382 -76.098 -41.497  1.00  0.87           H  
ATOM   7580 1HD2 LEU A 447      -3.805 -76.379 -38.942  1.00  0.87           H  
ATOM   7581 2HD2 LEU A 447      -5.432 -75.736 -39.121  1.00  0.87           H  
ATOM   7582 3HD2 LEU A 447      -5.135 -77.053 -37.986  1.00  0.87           H  
ATOM   7583  N   SER A 448      -9.199 -79.730 -39.796  1.00  0.86           N  
ATOM   7584  CA  SER A 448     -10.629 -79.797 -40.063  1.00  0.86           C  
ATOM   7585  C   SER A 448     -11.432 -79.990 -38.773  1.00  0.86           C  
ATOM   7586  O   SER A 448     -12.481 -79.367 -38.598  1.00  0.86           O  
ATOM   7587  CB  SER A 448     -10.920 -80.932 -41.029  1.00  0.86           C  
ATOM   7588  OG  SER A 448     -10.342 -80.686 -42.289  1.00  0.86           O  
ATOM   7589  H   SER A 448      -8.572 -80.388 -40.233  1.00  0.86           H  
ATOM   7590  HA  SER A 448     -10.938 -78.856 -40.520  1.00  0.86           H  
ATOM   7591 1HB  SER A 448     -10.536 -81.865 -40.623  1.00  0.86           H  
ATOM   7592 2HB  SER A 448     -11.997 -81.045 -41.138  1.00  0.86           H  
ATOM   7593  HG  SER A 448     -10.544 -81.457 -42.840  1.00  0.86           H  
ATOM   7594  N   SER A 449     -10.939 -80.839 -37.863  1.00  0.85           N  
ATOM   7595  CA  SER A 449     -11.638 -81.077 -36.602  1.00  0.85           C  
ATOM   7596  C   SER A 449     -11.612 -79.828 -35.743  1.00  0.85           C  
ATOM   7597  O   SER A 449     -12.616 -79.458 -35.125  1.00  0.85           O  
ATOM   7598  CB  SER A 449     -11.014 -82.232 -35.848  1.00  0.85           C  
ATOM   7599  OG  SER A 449     -11.212 -83.444 -36.530  1.00  0.85           O  
ATOM   7600  H   SER A 449     -10.060 -81.306 -38.041  1.00  0.85           H  
ATOM   7601  HA  SER A 449     -12.676 -81.323 -36.823  1.00  0.85           H  
ATOM   7602 1HB  SER A 449      -9.947 -82.045 -35.745  1.00  0.85           H  
ATOM   7603 2HB  SER A 449     -11.435 -82.293 -34.846  1.00  0.85           H  
ATOM   7604  HG  SER A 449     -10.618 -84.079 -36.120  1.00  0.85           H  
ATOM   7605  N   LEU A 450     -10.467 -79.158 -35.723  1.00  0.85           N  
ATOM   7606  CA  LEU A 450     -10.341 -77.949 -34.933  1.00  0.85           C  
ATOM   7607  C   LEU A 450     -11.260 -76.860 -35.474  1.00  0.85           C  
ATOM   7608  O   LEU A 450     -11.884 -76.141 -34.696  1.00  0.85           O  
ATOM   7609  CB  LEU A 450      -8.895 -77.523 -34.925  1.00  0.85           C  
ATOM   7610  CG  LEU A 450      -8.001 -78.430 -34.173  1.00  0.85           C  
ATOM   7611  CD1 LEU A 450      -6.551 -78.041 -34.369  1.00  0.85           C  
ATOM   7612  CD2 LEU A 450      -8.384 -78.394 -32.734  1.00  0.85           C  
ATOM   7613  H   LEU A 450      -9.667 -79.513 -36.255  1.00  0.85           H  
ATOM   7614  HA  LEU A 450     -10.639 -78.174 -33.911  1.00  0.85           H  
ATOM   7615 1HB  LEU A 450      -8.570 -77.580 -35.945  1.00  0.85           H  
ATOM   7616 2HB  LEU A 450      -8.804 -76.508 -34.545  1.00  0.85           H  
ATOM   7617  HG  LEU A 450      -8.126 -79.413 -34.557  1.00  0.85           H  
ATOM   7618 1HD1 LEU A 450      -5.910 -78.733 -33.828  1.00  0.85           H  
ATOM   7619 2HD1 LEU A 450      -6.320 -78.096 -35.431  1.00  0.85           H  
ATOM   7620 3HD1 LEU A 450      -6.384 -77.030 -34.004  1.00  0.85           H  
ATOM   7621 1HD2 LEU A 450      -7.746 -79.084 -32.203  1.00  0.85           H  
ATOM   7622 2HD2 LEU A 450      -8.252 -77.383 -32.346  1.00  0.85           H  
ATOM   7623 3HD2 LEU A 450      -9.423 -78.697 -32.619  1.00  0.85           H  
ATOM   7624  N   VAL A 451     -11.394 -76.776 -36.800  1.00  0.84           N  
ATOM   7625  CA  VAL A 451     -12.314 -75.818 -37.397  1.00  0.84           C  
ATOM   7626  C   VAL A 451     -13.750 -76.188 -37.034  1.00  0.84           C  
ATOM   7627  O   VAL A 451     -14.550 -75.345 -36.636  1.00  0.84           O  
ATOM   7628  CB  VAL A 451     -12.146 -75.726 -38.926  1.00  0.84           C  
ATOM   7629  CG1 VAL A 451     -13.267 -74.882 -39.519  1.00  0.84           C  
ATOM   7630  CG2 VAL A 451     -10.803 -75.066 -39.252  1.00  0.84           C  
ATOM   7631  H   VAL A 451     -10.833 -77.375 -37.403  1.00  0.84           H  
ATOM   7632  HA  VAL A 451     -12.094 -74.836 -36.983  1.00  0.84           H  
ATOM   7633  HB  VAL A 451     -12.195 -76.727 -39.357  1.00  0.84           H  
ATOM   7634 1HG1 VAL A 451     -13.143 -74.823 -40.597  1.00  0.84           H  
ATOM   7635 2HG1 VAL A 451     -14.228 -75.343 -39.287  1.00  0.84           H  
ATOM   7636 3HG1 VAL A 451     -13.230 -73.888 -39.099  1.00  0.84           H  
ATOM   7637 1HG2 VAL A 451     -10.683 -74.998 -40.329  1.00  0.84           H  
ATOM   7638 2HG2 VAL A 451     -10.782 -74.065 -38.814  1.00  0.84           H  
ATOM   7639 3HG2 VAL A 451     -10.004 -75.655 -38.843  1.00  0.84           H  
ATOM   7640  N   ASN A 452     -14.090 -77.466 -37.084  1.00  0.85           N  
ATOM   7641  CA  ASN A 452     -15.437 -77.849 -36.696  1.00  0.85           C  
ATOM   7642  C   ASN A 452     -15.737 -77.451 -35.232  1.00  0.85           C  
ATOM   7643  O   ASN A 452     -16.879 -77.124 -34.896  1.00  0.85           O  
ATOM   7644  CB  ASN A 452     -15.631 -79.335 -36.906  1.00  0.85           C  
ATOM   7645  CG  ASN A 452     -15.745 -79.706 -38.369  1.00  0.85           C  
ATOM   7646  OD1 ASN A 452     -16.047 -78.863 -39.225  1.00  0.85           O  
ATOM   7647  ND2 ASN A 452     -15.511 -80.959 -38.672  1.00  0.85           N  
ATOM   7648  H   ASN A 452     -13.434 -78.169 -37.424  1.00  0.85           H  
ATOM   7649  HA  ASN A 452     -16.143 -77.311 -37.329  1.00  0.85           H  
ATOM   7650 1HB  ASN A 452     -14.787 -79.870 -36.477  1.00  0.85           H  
ATOM   7651 2HB  ASN A 452     -16.526 -79.663 -36.383  1.00  0.85           H  
ATOM   7652 1HD2 ASN A 452     -15.570 -81.262 -39.622  1.00  0.85           H  
ATOM   7653 2HD2 ASN A 452     -15.268 -81.610 -37.954  1.00  0.85           H  
ATOM   7654  N   LYS A 453     -14.707 -77.467 -34.370  1.00  0.86           N  
ATOM   7655  CA  LYS A 453     -14.842 -77.112 -32.956  1.00  0.86           C  
ATOM   7656  C   LYS A 453     -14.809 -75.591 -32.662  1.00  0.86           C  
ATOM   7657  O   LYS A 453     -15.570 -75.110 -31.817  1.00  0.86           O  
ATOM   7658  CB  LYS A 453     -13.747 -77.824 -32.153  1.00  0.86           C  
ATOM   7659  CG  LYS A 453     -13.838 -77.658 -30.635  1.00  0.86           C  
ATOM   7660  CD  LYS A 453     -12.835 -78.583 -29.926  1.00  0.86           C  
ATOM   7661  CE  LYS A 453     -12.938 -78.476 -28.401  1.00  0.86           C  
ATOM   7662  NZ  LYS A 453     -11.999 -79.409 -27.714  1.00  0.86           N  
ATOM   7663  H   LYS A 453     -13.801 -77.790 -34.708  1.00  0.86           H  
ATOM   7664  HA  LYS A 453     -15.805 -77.486 -32.613  1.00  0.86           H  
ATOM   7665 1HB  LYS A 453     -13.759 -78.888 -32.387  1.00  0.86           H  
ATOM   7666 2HB  LYS A 453     -12.775 -77.439 -32.466  1.00  0.86           H  
ATOM   7667 1HG  LYS A 453     -13.622 -76.621 -30.377  1.00  0.86           H  
ATOM   7668 2HG  LYS A 453     -14.846 -77.894 -30.301  1.00  0.86           H  
ATOM   7669 1HD  LYS A 453     -13.022 -79.614 -30.221  1.00  0.86           H  
ATOM   7670 2HD  LYS A 453     -11.822 -78.319 -30.229  1.00  0.86           H  
ATOM   7671 1HE  LYS A 453     -12.702 -77.462 -28.100  1.00  0.86           H  
ATOM   7672 2HE  LYS A 453     -13.955 -78.708 -28.091  1.00  0.86           H  
ATOM   7673 1HZ  LYS A 453     -12.063 -79.311 -26.689  1.00  0.86           H  
ATOM   7674 2HZ  LYS A 453     -12.203 -80.356 -27.964  1.00  0.86           H  
ATOM   7675 3HZ  LYS A 453     -11.050 -79.194 -27.972  1.00  0.86           H  
ATOM   7676  N   TYR A 454     -13.921 -74.841 -33.331  1.00  0.87           N  
ATOM   7677  CA  TYR A 454     -13.743 -73.406 -33.064  1.00  0.87           C  
ATOM   7678  C   TYR A 454     -14.123 -72.457 -34.202  1.00  0.87           C  
ATOM   7679  O   TYR A 454     -14.119 -71.238 -34.014  1.00  0.87           O  
ATOM   7680  CB  TYR A 454     -12.293 -73.119 -32.701  1.00  0.87           C  
ATOM   7681  CG  TYR A 454     -11.852 -73.826 -31.504  1.00  0.87           C  
ATOM   7682  CD1 TYR A 454     -11.034 -74.928 -31.618  1.00  0.87           C  
ATOM   7683  CD2 TYR A 454     -12.277 -73.386 -30.277  1.00  0.87           C  
ATOM   7684  CE1 TYR A 454     -10.646 -75.583 -30.503  1.00  0.87           C  
ATOM   7685  CE2 TYR A 454     -11.890 -74.042 -29.156  1.00  0.87           C  
ATOM   7686  CZ  TYR A 454     -11.080 -75.134 -29.260  1.00  0.87           C  
ATOM   7687  OH  TYR A 454     -10.704 -75.784 -28.135  1.00  0.87           O  
ATOM   7688  H   TYR A 454     -13.320 -75.289 -34.015  1.00  0.87           H  
ATOM   7689  HA  TYR A 454     -14.371 -73.147 -32.213  1.00  0.87           H  
ATOM   7690 1HB  TYR A 454     -11.647 -73.410 -33.535  1.00  0.87           H  
ATOM   7691 2HB  TYR A 454     -12.174 -72.057 -32.539  1.00  0.87           H  
ATOM   7692  HD1 TYR A 454     -10.707 -75.273 -32.600  1.00  0.87           H  
ATOM   7693  HD2 TYR A 454     -12.926 -72.517 -30.205  1.00  0.87           H  
ATOM   7694  HE1 TYR A 454     -10.009 -76.450 -30.593  1.00  0.87           H  
ATOM   7695  HE2 TYR A 454     -12.227 -73.699 -28.178  1.00  0.87           H  
ATOM   7696  HH  TYR A 454     -11.084 -75.340 -27.368  1.00  0.87           H  
ATOM   7697  N   GLY A 455     -14.444 -72.992 -35.366  1.00  0.90           N  
ATOM   7698  CA  GLY A 455     -14.725 -72.180 -36.533  1.00  0.90           C  
ATOM   7699  C   GLY A 455     -13.431 -71.780 -37.223  1.00  0.90           C  
ATOM   7700  O   GLY A 455     -12.382 -72.406 -37.046  1.00  0.90           O  
ATOM   7701  H   GLY A 455     -14.467 -73.993 -35.486  1.00  0.90           H  
ATOM   7702 1HA  GLY A 455     -15.350 -72.746 -37.223  1.00  0.90           H  
ATOM   7703 2HA  GLY A 455     -15.279 -71.290 -36.240  1.00  0.90           H  
ATOM   7704  N   ASN A 456     -13.509 -70.762 -38.054  1.00  0.93           N  
ATOM   7705  CA  ASN A 456     -12.345 -70.355 -38.811  1.00  0.93           C  
ATOM   7706  C   ASN A 456     -11.384 -69.540 -37.956  1.00  0.93           C  
ATOM   7707  O   ASN A 456     -11.594 -69.390 -36.754  1.00  0.93           O  
ATOM   7708  CB  ASN A 456     -12.787 -69.639 -40.070  1.00  0.93           C  
ATOM   7709  CG  ASN A 456     -13.603 -68.415 -39.790  1.00  0.93           C  
ATOM   7710  OD1 ASN A 456     -13.725 -67.956 -38.653  1.00  0.93           O  
ATOM   7711  ND2 ASN A 456     -14.182 -67.871 -40.829  1.00  0.93           N  
ATOM   7712  H   ASN A 456     -14.382 -70.268 -38.164  1.00  0.93           H  
ATOM   7713  HA  ASN A 456     -11.808 -71.254 -39.117  1.00  0.93           H  
ATOM   7714 1HB  ASN A 456     -11.917 -69.347 -40.655  1.00  0.93           H  
ATOM   7715 2HB  ASN A 456     -13.376 -70.319 -40.685  1.00  0.93           H  
ATOM   7716 1HD2 ASN A 456     -14.748 -67.052 -40.715  1.00  0.93           H  
ATOM   7717 2HD2 ASN A 456     -14.062 -68.273 -41.735  1.00  0.93           H  
ATOM   7718  N   TYR A 457     -10.313 -69.037 -38.581  1.00  0.96           N  
ATOM   7719  CA  TYR A 457      -9.248 -68.313 -37.883  1.00  0.96           C  
ATOM   7720  C   TYR A 457      -8.443 -69.273 -36.987  1.00  0.96           C  
ATOM   7721  O   TYR A 457      -7.779 -68.886 -36.019  1.00  0.96           O  
ATOM   7722  CB  TYR A 457      -9.816 -67.128 -37.107  1.00  0.96           C  
ATOM   7723  CG  TYR A 457     -10.750 -66.282 -37.964  1.00  0.96           C  
ATOM   7724  CD1 TYR A 457     -11.925 -65.774 -37.438  1.00  0.96           C  
ATOM   7725  CD2 TYR A 457     -10.451 -66.070 -39.294  1.00  0.96           C  
ATOM   7726  CE1 TYR A 457     -12.773 -65.021 -38.226  1.00  0.96           C  
ATOM   7727  CE2 TYR A 457     -11.305 -65.331 -40.092  1.00  0.96           C  
ATOM   7728  CZ  TYR A 457     -12.456 -64.799 -39.561  1.00  0.96           C  
ATOM   7729  OH  TYR A 457     -13.295 -64.048 -40.353  1.00  0.96           O  
ATOM   7730  H   TYR A 457     -10.222 -69.176 -39.575  1.00  0.96           H  
ATOM   7731  HA  TYR A 457      -8.559 -67.912 -38.626  1.00  0.96           H  
ATOM   7732 1HB  TYR A 457     -10.344 -67.451 -36.227  1.00  0.96           H  
ATOM   7733 2HB  TYR A 457      -8.993 -66.487 -36.771  1.00  0.96           H  
ATOM   7734  HD1 TYR A 457     -12.181 -65.961 -36.400  1.00  0.96           H  
ATOM   7735  HD2 TYR A 457      -9.537 -66.483 -39.718  1.00  0.96           H  
ATOM   7736  HE1 TYR A 457     -13.691 -64.614 -37.804  1.00  0.96           H  
ATOM   7737  HE2 TYR A 457     -11.060 -65.161 -41.139  1.00  0.96           H  
ATOM   7738  HH  TYR A 457     -12.934 -63.997 -41.241  1.00  0.96           H  
ATOM   7739  N   ILE A 458      -8.417 -70.537 -37.405  1.00  0.98           N  
ATOM   7740  CA  ILE A 458      -7.657 -71.574 -36.726  1.00  0.98           C  
ATOM   7741  C   ILE A 458      -6.180 -71.267 -36.626  1.00  0.98           C  
ATOM   7742  O   ILE A 458      -5.503 -71.715 -35.705  1.00  0.98           O  
ATOM   7743  CB  ILE A 458      -7.836 -72.921 -37.415  1.00  0.98           C  
ATOM   7744  CG1 ILE A 458      -7.305 -73.958 -36.539  1.00  0.98           C  
ATOM   7745  CG2 ILE A 458      -7.136 -72.987 -38.786  1.00  0.98           C  
ATOM   7746  CD1 ILE A 458      -7.626 -75.280 -36.985  1.00  0.98           C  
ATOM   7747  H   ILE A 458      -8.978 -70.787 -38.205  1.00  0.98           H  
ATOM   7748  HA  ILE A 458      -8.044 -71.661 -35.720  1.00  0.98           H  
ATOM   7749  HB  ILE A 458      -8.903 -73.104 -37.545  1.00  0.98           H  
ATOM   7750 1HG1 ILE A 458      -6.247 -73.848 -36.525  1.00  0.98           H  
ATOM   7751 2HG1 ILE A 458      -7.677 -73.825 -35.522  1.00  0.98           H  
ATOM   7752 1HG2 ILE A 458      -7.308 -73.968 -39.228  1.00  0.98           H  
ATOM   7753 2HG2 ILE A 458      -7.542 -72.221 -39.442  1.00  0.98           H  
ATOM   7754 3HG2 ILE A 458      -6.066 -72.840 -38.671  1.00  0.98           H  
ATOM   7755 1HD1 ILE A 458      -7.150 -75.971 -36.323  1.00  0.98           H  
ATOM   7756 2HD1 ILE A 458      -8.701 -75.411 -36.975  1.00  0.98           H  
ATOM   7757 3HD1 ILE A 458      -7.265 -75.432 -37.978  1.00  0.98           H  
ATOM   7758  N   VAL A 459      -5.667 -70.492 -37.559  1.00  0.99           N  
ATOM   7759  CA  VAL A 459      -4.277 -70.130 -37.524  1.00  0.99           C  
ATOM   7760  C   VAL A 459      -3.984 -69.334 -36.265  1.00  0.99           C  
ATOM   7761  O   VAL A 459      -2.922 -69.491 -35.672  1.00  0.99           O  
ATOM   7762  CB  VAL A 459      -3.883 -69.354 -38.775  1.00  0.99           C  
ATOM   7763  CG1 VAL A 459      -2.465 -68.818 -38.624  1.00  0.99           C  
ATOM   7764  CG2 VAL A 459      -3.994 -70.289 -39.972  1.00  0.99           C  
ATOM   7765  H   VAL A 459      -6.259 -70.152 -38.300  1.00  0.99           H  
ATOM   7766  HA  VAL A 459      -3.684 -71.043 -37.503  1.00  0.99           H  
ATOM   7767  HB  VAL A 459      -4.549 -68.500 -38.903  1.00  0.99           H  
ATOM   7768 1HG1 VAL A 459      -2.186 -68.262 -39.516  1.00  0.99           H  
ATOM   7769 2HG1 VAL A 459      -2.416 -68.154 -37.754  1.00  0.99           H  
ATOM   7770 3HG1 VAL A 459      -1.769 -69.647 -38.480  1.00  0.99           H  
ATOM   7771 1HG2 VAL A 459      -3.721 -69.754 -40.881  1.00  0.99           H  
ATOM   7772 2HG2 VAL A 459      -3.322 -71.138 -39.832  1.00  0.99           H  
ATOM   7773 3HG2 VAL A 459      -5.019 -70.649 -40.056  1.00  0.99           H  
ATOM   7774  N   ASP A 460      -4.910 -68.456 -35.852  1.00  0.99           N  
ATOM   7775  CA  ASP A 460      -4.669 -67.647 -34.666  1.00  0.99           C  
ATOM   7776  C   ASP A 460      -4.583 -68.571 -33.458  1.00  0.99           C  
ATOM   7777  O   ASP A 460      -3.747 -68.390 -32.571  1.00  0.99           O  
ATOM   7778  CB  ASP A 460      -5.817 -66.675 -34.420  1.00  0.99           C  
ATOM   7779  CG  ASP A 460      -5.965 -65.622 -35.492  1.00  0.99           C  
ATOM   7780  OD1 ASP A 460      -5.096 -65.502 -36.328  1.00  0.99           O  
ATOM   7781  OD2 ASP A 460      -6.972 -64.971 -35.487  1.00  0.99           O  
ATOM   7782  H   ASP A 460      -5.811 -68.394 -36.318  1.00  0.99           H  
ATOM   7783  HA  ASP A 460      -3.727 -67.111 -34.778  1.00  0.99           H  
ATOM   7784 1HB  ASP A 460      -6.753 -67.231 -34.350  1.00  0.99           H  
ATOM   7785 2HB  ASP A 460      -5.666 -66.175 -33.462  1.00  0.99           H  
ATOM   7786  N   ILE A 461      -5.420 -69.616 -33.457  1.00  0.99           N  
ATOM   7787  CA  ILE A 461      -5.429 -70.567 -32.341  1.00  0.99           C  
ATOM   7788  C   ILE A 461      -4.086 -71.270 -32.229  1.00  0.99           C  
ATOM   7789  O   ILE A 461      -3.467 -71.325 -31.158  1.00  0.99           O  
ATOM   7790  CB  ILE A 461      -6.531 -71.649 -32.529  1.00  0.99           C  
ATOM   7791  CG1 ILE A 461      -7.918 -70.998 -32.408  1.00  0.99           C  
ATOM   7792  CG2 ILE A 461      -6.321 -72.854 -31.580  1.00  0.99           C  
ATOM   7793  CD1 ILE A 461      -9.052 -71.878 -32.803  1.00  0.99           C  
ATOM   7794  H   ILE A 461      -6.080 -69.701 -34.237  1.00  0.99           H  
ATOM   7795  HA  ILE A 461      -5.611 -70.017 -31.422  1.00  0.99           H  
ATOM   7796  HB  ILE A 461      -6.476 -72.027 -33.534  1.00  0.99           H  
ATOM   7797 1HG1 ILE A 461      -8.081 -70.698 -31.414  1.00  0.99           H  
ATOM   7798 2HG1 ILE A 461      -7.938 -70.113 -33.051  1.00  0.99           H  
ATOM   7799 1HG2 ILE A 461      -7.092 -73.603 -31.764  1.00  0.99           H  
ATOM   7800 2HG2 ILE A 461      -5.344 -73.295 -31.765  1.00  0.99           H  
ATOM   7801 3HG2 ILE A 461      -6.367 -72.543 -30.561  1.00  0.99           H  
ATOM   7802 1HD1 ILE A 461      -9.971 -71.322 -32.692  1.00  0.99           H  
ATOM   7803 2HD1 ILE A 461      -8.955 -72.199 -33.825  1.00  0.99           H  
ATOM   7804 3HD1 ILE A 461      -9.066 -72.751 -32.155  1.00  0.99           H  
ATOM   7805  N   ILE A 462      -3.618 -71.734 -33.372  1.00  0.99           N  
ATOM   7806  CA  ILE A 462      -2.365 -72.439 -33.493  1.00  0.99           C  
ATOM   7807  C   ILE A 462      -1.190 -71.541 -33.112  1.00  0.99           C  
ATOM   7808  O   ILE A 462      -0.318 -71.941 -32.327  1.00  0.99           O  
ATOM   7809  CB  ILE A 462      -2.278 -72.952 -34.935  1.00  0.99           C  
ATOM   7810  CG1 ILE A 462      -3.351 -74.018 -35.117  1.00  0.99           C  
ATOM   7811  CG2 ILE A 462      -0.920 -73.482 -35.299  1.00  0.99           C  
ATOM   7812  CD1 ILE A 462      -3.566 -74.383 -36.513  1.00  0.99           C  
ATOM   7813  H   ILE A 462      -4.195 -71.619 -34.207  1.00  0.99           H  
ATOM   7814  HA  ILE A 462      -2.382 -73.293 -32.817  1.00  0.99           H  
ATOM   7815  HB  ILE A 462      -2.518 -72.128 -35.602  1.00  0.99           H  
ATOM   7816 1HG1 ILE A 462      -3.066 -74.906 -34.569  1.00  0.99           H  
ATOM   7817 2HG1 ILE A 462      -4.289 -73.648 -34.709  1.00  0.99           H  
ATOM   7818 1HG2 ILE A 462      -0.931 -73.806 -36.326  1.00  0.99           H  
ATOM   7819 2HG2 ILE A 462      -0.175 -72.692 -35.176  1.00  0.99           H  
ATOM   7820 3HG2 ILE A 462      -0.670 -74.306 -34.680  1.00  0.99           H  
ATOM   7821 1HD1 ILE A 462      -4.334 -75.134 -36.571  1.00  0.99           H  
ATOM   7822 2HD1 ILE A 462      -3.870 -73.505 -37.083  1.00  0.99           H  
ATOM   7823 3HD1 ILE A 462      -2.652 -74.769 -36.896  1.00  0.99           H  
ATOM   7824  N   ASP A 463      -1.170 -70.302 -33.628  1.00  0.99           N  
ATOM   7825  CA  ASP A 463      -0.090 -69.382 -33.295  1.00  0.99           C  
ATOM   7826  C   ASP A 463      -0.051 -69.016 -31.813  1.00  0.99           C  
ATOM   7827  O   ASP A 463       1.016 -69.046 -31.198  1.00  0.99           O  
ATOM   7828  CB  ASP A 463      -0.193 -68.089 -34.101  1.00  0.99           C  
ATOM   7829  CG  ASP A 463       0.193 -68.197 -35.576  1.00  0.99           C  
ATOM   7830  OD1 ASP A 463       0.759 -69.175 -35.980  1.00  0.99           O  
ATOM   7831  OD2 ASP A 463      -0.033 -67.234 -36.292  1.00  0.99           O  
ATOM   7832  H   ASP A 463      -1.903 -70.005 -34.268  1.00  0.99           H  
ATOM   7833  HA  ASP A 463       0.852 -69.870 -33.546  1.00  0.99           H  
ATOM   7834 1HB  ASP A 463      -1.233 -67.753 -34.062  1.00  0.99           H  
ATOM   7835 2HB  ASP A 463       0.420 -67.322 -33.632  1.00  0.99           H  
ATOM   7836  N   TYR A 464      -1.220 -68.785 -31.198  1.00  0.99           N  
ATOM   7837  CA  TYR A 464      -1.260 -68.424 -29.779  1.00  0.99           C  
ATOM   7838  C   TYR A 464      -0.646 -69.469 -28.907  1.00  0.99           C  
ATOM   7839  O   TYR A 464       0.019 -69.165 -27.914  1.00  0.99           O  
ATOM   7840  CB  TYR A 464      -2.691 -68.217 -29.264  1.00  0.99           C  
ATOM   7841  CG  TYR A 464      -3.221 -66.855 -29.456  1.00  0.99           C  
ATOM   7842  CD1 TYR A 464      -4.391 -66.629 -30.142  1.00  0.99           C  
ATOM   7843  CD2 TYR A 464      -2.511 -65.806 -28.914  1.00  0.99           C  
ATOM   7844  CE1 TYR A 464      -4.838 -65.349 -30.287  1.00  0.99           C  
ATOM   7845  CE2 TYR A 464      -2.953 -64.535 -29.056  1.00  0.99           C  
ATOM   7846  CZ  TYR A 464      -4.097 -64.290 -29.737  1.00  0.99           C  
ATOM   7847  OH  TYR A 464      -4.512 -63.003 -29.848  1.00  0.99           O  
ATOM   7848  H   TYR A 464      -2.089 -68.804 -31.728  1.00  0.99           H  
ATOM   7849  HA  TYR A 464      -0.697 -67.502 -29.646  1.00  0.99           H  
ATOM   7850 1HB  TYR A 464      -3.357 -68.915 -29.780  1.00  0.99           H  
ATOM   7851 2HB  TYR A 464      -2.734 -68.456 -28.201  1.00  0.99           H  
ATOM   7852  HD1 TYR A 464      -4.956 -67.461 -30.559  1.00  0.99           H  
ATOM   7853  HD2 TYR A 464      -1.589 -66.002 -28.369  1.00  0.99           H  
ATOM   7854  HE1 TYR A 464      -5.758 -65.175 -30.817  1.00  0.99           H  
ATOM   7855  HE2 TYR A 464      -2.386 -63.717 -28.629  1.00  0.99           H  
ATOM   7856  HH  TYR A 464      -5.078 -62.899 -30.608  1.00  0.99           H  
ATOM   7857  N   LEU A 465      -0.885 -70.707 -29.263  1.00  0.98           N  
ATOM   7858  CA  LEU A 465      -0.432 -71.792 -28.450  1.00  0.98           C  
ATOM   7859  C   LEU A 465       0.904 -72.395 -28.878  1.00  0.98           C  
ATOM   7860  O   LEU A 465       1.348 -73.388 -28.299  1.00  0.98           O  
ATOM   7861  CB  LEU A 465      -1.525 -72.803 -28.472  1.00  0.98           C  
ATOM   7862  CG  LEU A 465      -2.818 -72.261 -27.969  1.00  0.98           C  
ATOM   7863  CD1 LEU A 465      -3.817 -73.289 -28.031  1.00  0.98           C  
ATOM   7864  CD2 LEU A 465      -2.649 -71.741 -26.621  1.00  0.98           C  
ATOM   7865  H   LEU A 465      -1.455 -70.900 -30.090  1.00  0.98           H  
ATOM   7866  HA  LEU A 465      -0.320 -71.425 -27.432  1.00  0.98           H  
ATOM   7867 1HB  LEU A 465      -1.691 -73.077 -29.492  1.00  0.98           H  
ATOM   7868 2HB  LEU A 465      -1.231 -73.660 -27.880  1.00  0.98           H  
ATOM   7869  HG  LEU A 465      -3.149 -71.451 -28.618  1.00  0.98           H  
ATOM   7870 1HD1 LEU A 465      -4.709 -72.894 -27.692  1.00  0.98           H  
ATOM   7871 2HD1 LEU A 465      -3.918 -73.614 -29.065  1.00  0.98           H  
ATOM   7872 3HD1 LEU A 465      -3.537 -74.126 -27.393  1.00  0.98           H  
ATOM   7873 1HD2 LEU A 465      -3.607 -71.347 -26.284  1.00  0.98           H  
ATOM   7874 2HD2 LEU A 465      -2.321 -72.546 -25.970  1.00  0.98           H  
ATOM   7875 3HD2 LEU A 465      -1.906 -70.948 -26.617  1.00  0.98           H  
ATOM   7876  N   GLY A 466       1.542 -71.819 -29.899  1.00  0.97           N  
ATOM   7877  CA  GLY A 466       2.837 -72.312 -30.344  1.00  0.97           C  
ATOM   7878  C   GLY A 466       2.818 -73.651 -31.089  1.00  0.97           C  
ATOM   7879  O   GLY A 466       3.818 -74.375 -31.059  1.00  0.97           O  
ATOM   7880  H   GLY A 466       1.156 -70.990 -30.351  1.00  0.97           H  
ATOM   7881 1HA  GLY A 466       3.281 -71.556 -30.994  1.00  0.97           H  
ATOM   7882 2HA  GLY A 466       3.494 -72.394 -29.482  1.00  0.97           H  
ATOM   7883  N   TYR A 467       1.706 -74.010 -31.733  1.00  0.94           N  
ATOM   7884  CA  TYR A 467       1.651 -75.300 -32.427  1.00  0.94           C  
ATOM   7885  C   TYR A 467       2.065 -75.145 -33.887  1.00  0.94           C  
ATOM   7886  O   TYR A 467       2.010 -74.049 -34.446  1.00  0.94           O  
ATOM   7887  CB  TYR A 467       0.272 -75.950 -32.391  1.00  0.94           C  
ATOM   7888  CG  TYR A 467      -0.268 -76.444 -31.072  1.00  0.94           C  
ATOM   7889  CD1 TYR A 467      -1.132 -75.671 -30.385  1.00  0.94           C  
ATOM   7890  CD2 TYR A 467       0.071 -77.671 -30.577  1.00  0.94           C  
ATOM   7891  CE1 TYR A 467      -1.665 -76.116 -29.188  1.00  0.94           C  
ATOM   7892  CE2 TYR A 467      -0.470 -78.107 -29.373  1.00  0.94           C  
ATOM   7893  CZ  TYR A 467      -1.331 -77.327 -28.690  1.00  0.94           C  
ATOM   7894  OH  TYR A 467      -1.895 -77.774 -27.501  1.00  0.94           O  
ATOM   7895  H   TYR A 467       0.908 -73.371 -31.764  1.00  0.94           H  
ATOM   7896  HA  TYR A 467       2.358 -75.984 -31.957  1.00  0.94           H  
ATOM   7897 1HB  TYR A 467      -0.453 -75.262 -32.781  1.00  0.94           H  
ATOM   7898 2HB  TYR A 467       0.317 -76.798 -33.055  1.00  0.94           H  
ATOM   7899  HD1 TYR A 467      -1.409 -74.708 -30.799  1.00  0.94           H  
ATOM   7900  HD2 TYR A 467       0.746 -78.294 -31.132  1.00  0.94           H  
ATOM   7901  HE1 TYR A 467      -2.359 -75.514 -28.649  1.00  0.94           H  
ATOM   7902  HE2 TYR A 467      -0.219 -79.078 -28.974  1.00  0.94           H  
ATOM   7903  HH  TYR A 467      -2.525 -77.114 -27.159  1.00  0.94           H  
ATOM   7904  N   LYS A 468       2.503 -76.236 -34.503  1.00  0.92           N  
ATOM   7905  CA  LYS A 468       2.874 -76.231 -35.912  1.00  0.92           C  
ATOM   7906  C   LYS A 468       1.825 -76.952 -36.747  1.00  0.92           C  
ATOM   7907  O   LYS A 468       1.106 -77.807 -36.237  1.00  0.92           O  
ATOM   7908  CB  LYS A 468       4.235 -76.895 -36.098  1.00  0.92           C  
ATOM   7909  CG  LYS A 468       5.358 -76.272 -35.280  1.00  0.92           C  
ATOM   7910  CD  LYS A 468       5.626 -74.825 -35.669  1.00  0.92           C  
ATOM   7911  CE  LYS A 468       6.812 -74.254 -34.893  1.00  0.92           C  
ATOM   7912  NZ  LYS A 468       7.048 -72.813 -35.212  1.00  0.92           N  
ATOM   7913  H   LYS A 468       2.554 -77.111 -33.990  1.00  0.92           H  
ATOM   7914  HA  LYS A 468       2.930 -75.199 -36.259  1.00  0.92           H  
ATOM   7915 1HB  LYS A 468       4.161 -77.948 -35.812  1.00  0.92           H  
ATOM   7916 2HB  LYS A 468       4.516 -76.861 -37.151  1.00  0.92           H  
ATOM   7917 1HG  LYS A 468       5.111 -76.321 -34.217  1.00  0.92           H  
ATOM   7918 2HG  LYS A 468       6.258 -76.843 -35.450  1.00  0.92           H  
ATOM   7919 1HD  LYS A 468       5.838 -74.767 -36.738  1.00  0.92           H  
ATOM   7920 2HD  LYS A 468       4.740 -74.221 -35.458  1.00  0.92           H  
ATOM   7921 1HE  LYS A 468       6.616 -74.352 -33.825  1.00  0.92           H  
ATOM   7922 2HE  LYS A 468       7.708 -74.822 -35.142  1.00  0.92           H  
ATOM   7923 1HZ  LYS A 468       7.836 -72.471 -34.680  1.00  0.92           H  
ATOM   7924 2HZ  LYS A 468       7.239 -72.712 -36.199  1.00  0.92           H  
ATOM   7925 3HZ  LYS A 468       6.222 -72.280 -34.972  1.00  0.92           H  
ATOM   7926  N   ILE A 469       1.761 -76.644 -38.039  1.00  0.92           N  
ATOM   7927  CA  ILE A 469       0.843 -77.358 -38.928  1.00  0.92           C  
ATOM   7928  C   ILE A 469       1.600 -78.282 -39.877  1.00  0.92           C  
ATOM   7929  O   ILE A 469       2.450 -77.825 -40.647  1.00  0.92           O  
ATOM   7930  CB  ILE A 469       0.009 -76.376 -39.760  1.00  0.92           C  
ATOM   7931  CG1 ILE A 469      -0.800 -75.490 -38.869  1.00  0.92           C  
ATOM   7932  CG2 ILE A 469      -0.889 -77.123 -40.672  1.00  0.92           C  
ATOM   7933  CD1 ILE A 469      -1.504 -74.359 -39.612  1.00  0.92           C  
ATOM   7934  H   ILE A 469       2.358 -75.920 -38.414  1.00  0.92           H  
ATOM   7935  HA  ILE A 469       0.169 -77.970 -38.329  1.00  0.92           H  
ATOM   7936  HB  ILE A 469       0.673 -75.745 -40.350  1.00  0.92           H  
ATOM   7937 1HG1 ILE A 469      -1.534 -76.101 -38.366  1.00  0.92           H  
ATOM   7938 2HG1 ILE A 469      -0.145 -75.056 -38.123  1.00  0.92           H  
ATOM   7939 1HG2 ILE A 469      -1.461 -76.421 -41.264  1.00  0.92           H  
ATOM   7940 2HG2 ILE A 469      -0.288 -77.745 -41.331  1.00  0.92           H  
ATOM   7941 3HG2 ILE A 469      -1.561 -77.747 -40.081  1.00  0.92           H  
ATOM   7942 1HD1 ILE A 469      -2.072 -73.746 -38.919  1.00  0.92           H  
ATOM   7943 2HD1 ILE A 469      -0.761 -73.737 -40.109  1.00  0.92           H  
ATOM   7944 3HD1 ILE A 469      -2.180 -74.780 -40.356  1.00  0.92           H  
ATOM   7945  N   VAL A 470       1.290 -79.575 -39.824  1.00  0.94           N  
ATOM   7946  CA  VAL A 470       1.958 -80.546 -40.669  1.00  0.94           C  
ATOM   7947  C   VAL A 470       1.039 -81.034 -41.772  1.00  0.94           C  
ATOM   7948  O   VAL A 470       0.025 -81.688 -41.520  1.00  0.94           O  
ATOM   7949  CB  VAL A 470       2.422 -81.737 -39.826  1.00  0.94           C  
ATOM   7950  CG1 VAL A 470       3.101 -82.758 -40.715  1.00  0.94           C  
ATOM   7951  CG2 VAL A 470       3.354 -81.232 -38.722  1.00  0.94           C  
ATOM   7952  H   VAL A 470       0.593 -79.903 -39.159  1.00  0.94           H  
ATOM   7953  HA  VAL A 470       2.831 -80.075 -41.123  1.00  0.94           H  
ATOM   7954  HB  VAL A 470       1.552 -82.221 -39.367  1.00  0.94           H  
ATOM   7955 1HG1 VAL A 470       3.417 -83.607 -40.109  1.00  0.94           H  
ATOM   7956 2HG1 VAL A 470       2.401 -83.094 -41.483  1.00  0.94           H  
ATOM   7957 3HG1 VAL A 470       3.970 -82.304 -41.190  1.00  0.94           H  
ATOM   7958 1HG2 VAL A 470       3.681 -82.071 -38.112  1.00  0.94           H  
ATOM   7959 2HG2 VAL A 470       4.219 -80.749 -39.169  1.00  0.94           H  
ATOM   7960 3HG2 VAL A 470       2.821 -80.516 -38.092  1.00  0.94           H  
ATOM   7961  N   TRP A 471       1.387 -80.701 -43.001  1.00  1.00           N  
ATOM   7962  CA  TRP A 471       0.513 -80.983 -44.127  1.00  1.00           C  
ATOM   7963  C   TRP A 471       0.620 -82.415 -44.584  1.00  1.00           C  
ATOM   7964  O   TRP A 471       1.716 -82.975 -44.658  1.00  1.00           O  
ATOM   7965  CB  TRP A 471       0.843 -79.987 -45.231  1.00  1.00           C  
ATOM   7966  CG  TRP A 471       0.412 -78.616 -44.802  1.00  1.00           C  
ATOM   7967  CD1 TRP A 471       1.195 -77.683 -44.190  1.00  1.00           C  
ATOM   7968  CD2 TRP A 471      -0.892 -78.007 -44.948  1.00  1.00           C  
ATOM   7969  NE1 TRP A 471       0.465 -76.559 -43.917  1.00  1.00           N  
ATOM   7970  CE2 TRP A 471      -0.815 -76.739 -44.367  1.00  1.00           C  
ATOM   7971  CE3 TRP A 471      -2.111 -78.433 -45.508  1.00  1.00           C  
ATOM   7972  CZ2 TRP A 471      -1.905 -75.895 -44.310  1.00  1.00           C  
ATOM   7973  CZ3 TRP A 471      -3.194 -77.579 -45.449  1.00  1.00           C  
ATOM   7974  CH2 TRP A 471      -3.097 -76.348 -44.863  1.00  1.00           C  
ATOM   7975  H   TRP A 471       2.250 -80.195 -43.149  1.00  1.00           H  
ATOM   7976  HA  TRP A 471      -0.510 -80.819 -43.826  1.00  1.00           H  
ATOM   7977 1HB  TRP A 471       1.912 -79.987 -45.439  1.00  1.00           H  
ATOM   7978 2HB  TRP A 471       0.311 -80.259 -46.148  1.00  1.00           H  
ATOM   7979  HD1 TRP A 471       2.245 -77.820 -43.932  1.00  1.00           H  
ATOM   7980  HE1 TRP A 471       0.816 -75.733 -43.453  1.00  1.00           H  
ATOM   7981  HE3 TRP A 471      -2.203 -79.423 -45.973  1.00  1.00           H  
ATOM   7982  HZ2 TRP A 471      -1.848 -74.907 -43.852  1.00  1.00           H  
ATOM   7983  HZ3 TRP A 471      -4.126 -77.909 -45.879  1.00  1.00           H  
ATOM   7984  HH2 TRP A 471      -3.979 -75.708 -44.837  1.00  1.00           H  
ATOM   7985  N   LYS A 472      -0.535 -83.007 -44.872  1.00  1.07           N  
ATOM   7986  CA  LYS A 472      -0.605 -84.386 -45.333  1.00  1.07           C  
ATOM   7987  C   LYS A 472      -1.016 -84.444 -46.800  1.00  1.07           C  
ATOM   7988  O   LYS A 472      -0.585 -85.326 -47.546  1.00  1.07           O  
ATOM   7989  CB  LYS A 472      -1.559 -85.176 -44.437  1.00  1.07           C  
ATOM   7990  CG  LYS A 472      -1.120 -85.214 -42.949  1.00  1.07           C  
ATOM   7991  CD  LYS A 472       0.227 -85.947 -42.794  1.00  1.07           C  
ATOM   7992  CE  LYS A 472       0.668 -86.058 -41.339  1.00  1.07           C  
ATOM   7993  NZ  LYS A 472       1.980 -86.777 -41.205  1.00  1.07           N  
ATOM   7994  H   LYS A 472      -1.399 -82.475 -44.772  1.00  1.07           H  
ATOM   7995  HA  LYS A 472       0.386 -84.831 -45.250  1.00  1.07           H  
ATOM   7996 1HB  LYS A 472      -2.556 -84.730 -44.491  1.00  1.07           H  
ATOM   7997 2HB  LYS A 472      -1.634 -86.200 -44.798  1.00  1.07           H  
ATOM   7998 1HG  LYS A 472      -1.014 -84.192 -42.570  1.00  1.07           H  
ATOM   7999 2HG  LYS A 472      -1.877 -85.723 -42.354  1.00  1.07           H  
ATOM   8000 1HD  LYS A 472       0.142 -86.949 -43.214  1.00  1.07           H  
ATOM   8001 2HD  LYS A 472       0.996 -85.404 -43.350  1.00  1.07           H  
ATOM   8002 1HE  LYS A 472       0.765 -85.053 -40.919  1.00  1.07           H  
ATOM   8003 2HE  LYS A 472      -0.081 -86.604 -40.782  1.00  1.07           H  
ATOM   8004 1HZ  LYS A 472       2.237 -86.828 -40.227  1.00  1.07           H  
ATOM   8005 2HZ  LYS A 472       1.891 -87.711 -41.580  1.00  1.07           H  
ATOM   8006 3HZ  LYS A 472       2.698 -86.282 -41.718  1.00  1.07           H  
ATOM   8007  N   ASN A 473      -1.829 -83.480 -47.218  1.00  1.14           N  
ATOM   8008  CA  ASN A 473      -2.277 -83.399 -48.605  1.00  1.14           C  
ATOM   8009  C   ASN A 473      -2.590 -81.939 -48.906  1.00  1.14           C  
ATOM   8010  O   ASN A 473      -2.233 -81.054 -48.131  1.00  1.14           O  
ATOM   8011  CB  ASN A 473      -3.442 -84.350 -48.926  1.00  1.14           C  
ATOM   8012  CG  ASN A 473      -4.740 -84.095 -48.193  1.00  1.14           C  
ATOM   8013  OD1 ASN A 473      -5.287 -82.985 -48.229  1.00  1.14           O  
ATOM   8014  ND2 ASN A 473      -5.261 -85.110 -47.528  1.00  1.14           N  
ATOM   8015  H   ASN A 473      -2.172 -82.798 -46.543  1.00  1.14           H  
ATOM   8016  HA  ASN A 473      -1.447 -83.681 -49.256  1.00  1.14           H  
ATOM   8017 1HB  ASN A 473      -3.643 -84.326 -49.996  1.00  1.14           H  
ATOM   8018 2HB  ASN A 473      -3.127 -85.369 -48.695  1.00  1.14           H  
ATOM   8019 1HD2 ASN A 473      -6.141 -84.976 -46.994  1.00  1.14           H  
ATOM   8020 2HD2 ASN A 473      -4.801 -85.997 -47.520  1.00  1.14           H  
ATOM   8021  N   ILE A 474      -3.203 -81.674 -50.048  1.00  1.16           N  
ATOM   8022  CA  ILE A 474      -3.515 -80.310 -50.463  1.00  1.16           C  
ATOM   8023  C   ILE A 474      -4.445 -79.532 -49.504  1.00  1.16           C  
ATOM   8024  O   ILE A 474      -4.401 -78.301 -49.467  1.00  1.16           O  
ATOM   8025  CB  ILE A 474      -4.111 -80.336 -51.882  1.00  1.16           C  
ATOM   8026  CG1 ILE A 474      -4.136 -78.929 -52.466  1.00  1.16           C  
ATOM   8027  CG2 ILE A 474      -5.507 -80.958 -51.878  1.00  1.16           C  
ATOM   8028  CD1 ILE A 474      -2.756 -78.344 -52.686  1.00  1.16           C  
ATOM   8029  H   ILE A 474      -3.470 -82.436 -50.654  1.00  1.16           H  
ATOM   8030  HA  ILE A 474      -2.572 -79.763 -50.513  1.00  1.16           H  
ATOM   8031  HB  ILE A 474      -3.465 -80.938 -52.518  1.00  1.16           H  
ATOM   8032 1HG1 ILE A 474      -4.659 -78.952 -53.420  1.00  1.16           H  
ATOM   8033 2HG1 ILE A 474      -4.685 -78.275 -51.786  1.00  1.16           H  
ATOM   8034 1HG2 ILE A 474      -5.890 -80.989 -52.896  1.00  1.16           H  
ATOM   8035 2HG2 ILE A 474      -5.455 -81.971 -51.480  1.00  1.16           H  
ATOM   8036 3HG2 ILE A 474      -6.181 -80.364 -51.270  1.00  1.16           H  
ATOM   8037 1HD1 ILE A 474      -2.848 -77.341 -53.102  1.00  1.16           H  
ATOM   8038 2HD1 ILE A 474      -2.227 -78.295 -51.733  1.00  1.16           H  
ATOM   8039 3HD1 ILE A 474      -2.201 -78.975 -53.378  1.00  1.16           H  
ATOM   8040  N   SER A 475      -5.320 -80.237 -48.777  1.00  1.13           N  
ATOM   8041  CA  SER A 475      -6.250 -79.580 -47.856  1.00  1.13           C  
ATOM   8042  C   SER A 475      -6.038 -79.945 -46.383  1.00  1.13           C  
ATOM   8043  O   SER A 475      -6.197 -79.099 -45.499  1.00  1.13           O  
ATOM   8044  CB  SER A 475      -7.678 -79.911 -48.237  1.00  1.13           C  
ATOM   8045  OG  SER A 475      -8.004 -79.382 -49.495  1.00  1.13           O  
ATOM   8046  H   SER A 475      -5.300 -81.248 -48.832  1.00  1.13           H  
ATOM   8047  HA  SER A 475      -6.114 -78.504 -47.950  1.00  1.13           H  
ATOM   8048 1HB  SER A 475      -7.809 -80.996 -48.247  1.00  1.13           H  
ATOM   8049 2HB  SER A 475      -8.353 -79.510 -47.483  1.00  1.13           H  
ATOM   8050  HG  SER A 475      -7.726 -78.460 -49.472  1.00  1.13           H  
ATOM   8051  N   ASP A 476      -5.724 -81.206 -46.112  1.00  1.06           N  
ATOM   8052  CA  ASP A 476      -5.573 -81.671 -44.742  1.00  1.06           C  
ATOM   8053  C   ASP A 476      -4.187 -81.489 -44.159  1.00  1.06           C  
ATOM   8054  O   ASP A 476      -3.154 -81.700 -44.819  1.00  1.06           O  
ATOM   8055  CB  ASP A 476      -5.921 -83.144 -44.621  1.00  1.06           C  
ATOM   8056  CG  ASP A 476      -7.371 -83.436 -44.828  1.00  1.06           C  
ATOM   8057  OD1 ASP A 476      -8.195 -82.789 -44.202  1.00  1.06           O  
ATOM   8058  OD2 ASP A 476      -7.660 -84.286 -45.640  1.00  1.06           O  
ATOM   8059  H   ASP A 476      -5.606 -81.859 -46.873  1.00  1.06           H  
ATOM   8060  HA  ASP A 476      -6.268 -81.106 -44.120  1.00  1.06           H  
ATOM   8061 1HB  ASP A 476      -5.330 -83.704 -45.314  1.00  1.06           H  
ATOM   8062 2HB  ASP A 476      -5.645 -83.488 -43.622  1.00  1.06           H  
ATOM   8063  N   ALA A 477      -4.202 -81.197 -42.872  1.00  0.98           N  
ATOM   8064  CA  ALA A 477      -3.015 -81.080 -42.057  1.00  0.98           C  
ATOM   8065  C   ALA A 477      -3.346 -81.362 -40.622  1.00  0.98           C  
ATOM   8066  O   ALA A 477      -4.506 -81.240 -40.216  1.00  0.98           O  
ATOM   8067  CB  ALA A 477      -2.428 -79.712 -42.144  1.00  0.98           C  
ATOM   8068  H   ALA A 477      -5.101 -81.034 -42.441  1.00  0.98           H  
ATOM   8069  HA  ALA A 477      -2.292 -81.819 -42.399  1.00  0.98           H  
ATOM   8070 1HB  ALA A 477      -1.546 -79.682 -41.533  1.00  0.98           H  
ATOM   8071 2HB  ALA A 477      -2.185 -79.510 -43.128  1.00  0.98           H  
ATOM   8072 3HB  ALA A 477      -3.120 -79.009 -41.800  1.00  0.98           H  
ATOM   8073  N   ILE A 478      -2.326 -81.729 -39.867  1.00  0.94           N  
ATOM   8074  CA  ILE A 478      -2.454 -82.002 -38.448  1.00  0.94           C  
ATOM   8075  C   ILE A 478      -1.656 -81.033 -37.610  1.00  0.94           C  
ATOM   8076  O   ILE A 478      -0.507 -80.715 -37.919  1.00  0.94           O  
ATOM   8077  CB  ILE A 478      -2.059 -83.459 -38.135  1.00  0.94           C  
ATOM   8078  CG1 ILE A 478      -3.015 -84.417 -38.878  1.00  0.94           C  
ATOM   8079  CG2 ILE A 478      -2.099 -83.729 -36.634  1.00  0.94           C  
ATOM   8080  CD1 ILE A 478      -2.603 -85.850 -38.805  1.00  0.94           C  
ATOM   8081  H   ILE A 478      -1.412 -81.813 -40.313  1.00  0.94           H  
ATOM   8082  HA  ILE A 478      -3.486 -81.872 -38.161  1.00  0.94           H  
ATOM   8083  HB  ILE A 478      -1.047 -83.642 -38.503  1.00  0.94           H  
ATOM   8084 1HG1 ILE A 478      -4.012 -84.321 -38.453  1.00  0.94           H  
ATOM   8085 2HG1 ILE A 478      -3.054 -84.136 -39.927  1.00  0.94           H  
ATOM   8086 1HG2 ILE A 478      -1.811 -84.759 -36.439  1.00  0.94           H  
ATOM   8087 2HG2 ILE A 478      -1.412 -83.068 -36.113  1.00  0.94           H  
ATOM   8088 3HG2 ILE A 478      -3.095 -83.564 -36.272  1.00  0.94           H  
ATOM   8089 1HD1 ILE A 478      -3.318 -86.465 -39.353  1.00  0.94           H  
ATOM   8090 2HD1 ILE A 478      -1.623 -85.962 -39.238  1.00  0.94           H  
ATOM   8091 3HD1 ILE A 478      -2.575 -86.167 -37.760  1.00  0.94           H  
ATOM   8092  N   VAL A 479      -2.297 -80.497 -36.590  1.00  0.97           N  
ATOM   8093  CA  VAL A 479      -1.640 -79.569 -35.700  1.00  0.97           C  
ATOM   8094  C   VAL A 479      -0.839 -80.364 -34.681  1.00  0.97           C  
ATOM   8095  O   VAL A 479      -1.373 -81.285 -34.051  1.00  0.97           O  
ATOM   8096  CB  VAL A 479      -2.682 -78.675 -35.038  1.00  0.97           C  
ATOM   8097  CG1 VAL A 479      -2.039 -77.748 -34.068  1.00  0.97           C  
ATOM   8098  CG2 VAL A 479      -3.374 -77.924 -36.108  1.00  0.97           C  
ATOM   8099  H   VAL A 479      -3.260 -80.752 -36.398  1.00  0.97           H  
ATOM   8100  HA  VAL A 479      -0.969 -78.946 -36.278  1.00  0.97           H  
ATOM   8101  HB  VAL A 479      -3.394 -79.290 -34.484  1.00  0.97           H  
ATOM   8102 1HG1 VAL A 479      -2.791 -77.120 -33.601  1.00  0.97           H  
ATOM   8103 2HG1 VAL A 479      -1.530 -78.331 -33.302  1.00  0.97           H  
ATOM   8104 3HG1 VAL A 479      -1.321 -77.131 -34.609  1.00  0.97           H  
ATOM   8105 1HG2 VAL A 479      -4.120 -77.284 -35.666  1.00  0.97           H  
ATOM   8106 2HG2 VAL A 479      -2.646 -77.324 -36.646  1.00  0.97           H  
ATOM   8107 3HG2 VAL A 479      -3.847 -78.634 -36.790  1.00  0.97           H  
ATOM   8108  N   GLU A 480       0.455 -80.036 -34.567  1.00  1.11           N  
ATOM   8109  CA  GLU A 480       1.370 -80.767 -33.692  1.00  1.11           C  
ATOM   8110  C   GLU A 480       2.229 -79.869 -32.807  1.00  1.11           C  
ATOM   8111  O   GLU A 480       2.569 -78.742 -33.169  1.00  1.11           O  
ATOM   8112  CB  GLU A 480       2.296 -81.670 -34.520  1.00  1.11           C  
ATOM   8113  CG  GLU A 480       1.582 -82.761 -35.339  1.00  1.11           C  
ATOM   8114  CD  GLU A 480       2.541 -83.701 -36.048  1.00  1.11           C  
ATOM   8115  OE1 GLU A 480       3.727 -83.532 -35.891  1.00  1.11           O  
ATOM   8116  OE2 GLU A 480       2.088 -84.578 -36.749  1.00  1.11           O  
ATOM   8117  H   GLU A 480       0.796 -79.255 -35.122  1.00  1.11           H  
ATOM   8118  HA  GLU A 480       0.774 -81.390 -33.046  1.00  1.11           H  
ATOM   8119 1HB  GLU A 480       2.867 -81.054 -35.217  1.00  1.11           H  
ATOM   8120 2HB  GLU A 480       3.009 -82.160 -33.856  1.00  1.11           H  
ATOM   8121 1HG  GLU A 480       0.932 -83.337 -34.675  1.00  1.11           H  
ATOM   8122 2HG  GLU A 480       0.955 -82.277 -36.087  1.00  1.11           H  
ATOM   8123  N   LYS A 481       2.600 -80.376 -31.633  1.00  1.37           N  
ATOM   8124  CA  LYS A 481       3.457 -79.614 -30.724  1.00  1.37           C  
ATOM   8125  C   LYS A 481       4.898 -80.091 -30.706  1.00  1.37           C  
ATOM   8126  O   LYS A 481       5.164 -81.292 -30.648  1.00  1.37           O  
ATOM   8127  CB  LYS A 481       2.919 -79.653 -29.299  1.00  1.37           C  
ATOM   8128  CG  LYS A 481       3.699 -78.798 -28.310  1.00  1.37           C  
ATOM   8129  CD  LYS A 481       3.030 -78.770 -26.952  1.00  1.37           C  
ATOM   8130  CE  LYS A 481       3.825 -77.917 -25.972  1.00  1.37           C  
ATOM   8131  NZ  LYS A 481       3.167 -77.849 -24.638  1.00  1.37           N  
ATOM   8132  H   LYS A 481       2.287 -81.308 -31.380  1.00  1.37           H  
ATOM   8133  HA  LYS A 481       3.466 -78.574 -31.052  1.00  1.37           H  
ATOM   8134 1HB  LYS A 481       1.920 -79.349 -29.280  1.00  1.37           H  
ATOM   8135 2HB  LYS A 481       2.949 -80.680 -28.935  1.00  1.37           H  
ATOM   8136 1HG  LYS A 481       4.704 -79.205 -28.185  1.00  1.37           H  
ATOM   8137 2HG  LYS A 481       3.783 -77.779 -28.693  1.00  1.37           H  
ATOM   8138 1HD  LYS A 481       2.024 -78.355 -27.051  1.00  1.37           H  
ATOM   8139 2HD  LYS A 481       2.951 -79.784 -26.562  1.00  1.37           H  
ATOM   8140 1HE  LYS A 481       4.823 -78.343 -25.857  1.00  1.37           H  
ATOM   8141 2HE  LYS A 481       3.917 -76.907 -26.374  1.00  1.37           H  
ATOM   8142 1HZ  LYS A 481       3.719 -77.275 -24.017  1.00  1.37           H  
ATOM   8143 2HZ  LYS A 481       2.245 -77.445 -24.740  1.00  1.37           H  
ATOM   8144 3HZ  LYS A 481       3.085 -78.779 -24.253  1.00  1.37           H  
ATOM   8145  N   ILE A 482       5.822 -79.140 -30.722  1.00  1.80           N  
ATOM   8146  CA  ILE A 482       7.231 -79.450 -30.576  1.00  1.80           C  
ATOM   8147  C   ILE A 482       7.690 -79.052 -29.186  1.00  1.80           C  
ATOM   8148  O   ILE A 482       7.592 -77.886 -28.802  1.00  1.80           O  
ATOM   8149  CB  ILE A 482       8.092 -78.705 -31.606  1.00  1.80           C  
ATOM   8150  CG1 ILE A 482       7.690 -79.104 -33.023  1.00  1.80           C  
ATOM   8151  CG2 ILE A 482       9.574 -78.982 -31.340  1.00  1.80           C  
ATOM   8152  CD1 ILE A 482       8.356 -78.269 -34.080  1.00  1.80           C  
ATOM   8153  H   ILE A 482       5.534 -78.175 -30.809  1.00  1.80           H  
ATOM   8154  HA  ILE A 482       7.379 -80.522 -30.698  1.00  1.80           H  
ATOM   8155  HB  ILE A 482       7.914 -77.633 -31.512  1.00  1.80           H  
ATOM   8156 1HG1 ILE A 482       7.949 -80.150 -33.187  1.00  1.80           H  
ATOM   8157 2HG1 ILE A 482       6.609 -78.993 -33.133  1.00  1.80           H  
ATOM   8158 1HG2 ILE A 482      10.182 -78.436 -32.059  1.00  1.80           H  
ATOM   8159 2HG2 ILE A 482       9.834 -78.656 -30.330  1.00  1.80           H  
ATOM   8160 3HG2 ILE A 482       9.768 -80.049 -31.436  1.00  1.80           H  
ATOM   8161 1HD1 ILE A 482       8.027 -78.598 -35.067  1.00  1.80           H  
ATOM   8162 2HD1 ILE A 482       8.090 -77.224 -33.936  1.00  1.80           H  
ATOM   8163 3HD1 ILE A 482       9.436 -78.380 -34.004  1.00  1.80           H  
ATOM   8164  N   LYS A 483       8.165 -80.019 -28.416  1.00  2.38           N  
ATOM   8165  CA  LYS A 483       8.618 -79.719 -27.070  1.00  2.38           C  
ATOM   8166  C   LYS A 483      10.114 -79.460 -27.095  1.00  2.38           C  
ATOM   8167  O   LYS A 483      10.894 -80.342 -27.448  1.00  2.38           O  
ATOM   8168  CB  LYS A 483       8.266 -80.860 -26.112  1.00  2.38           C  
ATOM   8169  CG  LYS A 483       8.606 -80.590 -24.648  1.00  2.38           C  
ATOM   8170  CD  LYS A 483       8.164 -81.740 -23.746  1.00  2.38           C  
ATOM   8171  CE  LYS A 483       8.467 -81.448 -22.278  1.00  2.38           C  
ATOM   8172  NZ  LYS A 483       8.014 -82.557 -21.388  1.00  2.38           N  
ATOM   8173  H   LYS A 483       8.215 -80.963 -28.772  1.00  2.38           H  
ATOM   8174  HA  LYS A 483       8.124 -78.811 -26.723  1.00  2.38           H  
ATOM   8175 1HB  LYS A 483       7.196 -81.070 -26.177  1.00  2.38           H  
ATOM   8176 2HB  LYS A 483       8.796 -81.762 -26.414  1.00  2.38           H  
ATOM   8177 1HG  LYS A 483       9.676 -80.474 -24.551  1.00  2.38           H  
ATOM   8178 2HG  LYS A 483       8.127 -79.669 -24.320  1.00  2.38           H  
ATOM   8179 1HD  LYS A 483       7.093 -81.907 -23.864  1.00  2.38           H  
ATOM   8180 2HD  LYS A 483       8.691 -82.648 -24.039  1.00  2.38           H  
ATOM   8181 1HE  LYS A 483       9.538 -81.310 -22.153  1.00  2.38           H  
ATOM   8182 2HE  LYS A 483       7.958 -80.530 -21.986  1.00  2.38           H  
ATOM   8183 1HZ  LYS A 483       8.226 -82.329 -20.427  1.00  2.38           H  
ATOM   8184 2HZ  LYS A 483       7.016 -82.683 -21.490  1.00  2.38           H  
ATOM   8185 3HZ  LYS A 483       8.487 -83.411 -21.644  1.00  2.38           H  
ATOM   8186  N   GLU A 484      10.513 -78.247 -26.720  1.00  3.06           N  
ATOM   8187  CA  GLU A 484      11.925 -77.864 -26.742  1.00  3.06           C  
ATOM   8188  C   GLU A 484      12.637 -78.227 -25.437  1.00  3.06           C  
ATOM   8189  O   GLU A 484      13.860 -78.115 -25.337  1.00  3.06           O  
ATOM   8190  CB  GLU A 484      12.051 -76.367 -27.028  1.00  3.06           C  
ATOM   8191  CG  GLU A 484      11.552 -75.963 -28.421  1.00  3.06           C  
ATOM   8192  CD  GLU A 484      11.648 -74.476 -28.688  1.00  3.06           C  
ATOM   8193  OE1 GLU A 484      12.077 -73.757 -27.816  1.00  3.06           O  
ATOM   8194  OE2 GLU A 484      11.296 -74.063 -29.770  1.00  3.06           O  
ATOM   8195  H   GLU A 484       9.820 -77.564 -26.446  1.00  3.06           H  
ATOM   8196  HA  GLU A 484      12.414 -78.407 -27.551  1.00  3.06           H  
ATOM   8197 1HB  GLU A 484      11.484 -75.805 -26.285  1.00  3.06           H  
ATOM   8198 2HB  GLU A 484      13.095 -76.067 -26.941  1.00  3.06           H  
ATOM   8199 1HG  GLU A 484      12.137 -76.494 -29.171  1.00  3.06           H  
ATOM   8200 2HG  GLU A 484      10.512 -76.281 -28.525  1.00  3.06           H  
ATOM   8201  N   VAL A 485      11.840 -78.679 -24.472  1.00  3.74           N  
ATOM   8202  CA  VAL A 485      12.263 -79.093 -23.142  1.00  3.74           C  
ATOM   8203  C   VAL A 485      12.907 -77.941 -22.377  1.00  3.74           C  
ATOM   8204  O   VAL A 485      13.575 -78.172 -21.369  1.00  3.74           O  
ATOM   8205  OXT VAL A 485      12.409 -76.824 -22.518  1.00  3.74           O  
ATOM   8206  CB  VAL A 485      13.221 -80.300 -23.245  1.00  3.74           C  
ATOM   8207  CG1 VAL A 485      13.733 -80.696 -21.868  1.00  3.74           C  
ATOM   8208  CG2 VAL A 485      12.483 -81.461 -23.915  1.00  3.74           C  
ATOM   8209  H   VAL A 485      10.860 -78.731 -24.695  1.00  3.74           H  
ATOM   8210  HA  VAL A 485      11.380 -79.415 -22.591  1.00  3.74           H  
ATOM   8211  HB  VAL A 485      14.088 -80.031 -23.841  1.00  3.74           H  
ATOM   8212 1HG1 VAL A 485      14.412 -81.543 -21.965  1.00  3.74           H  
ATOM   8213 2HG1 VAL A 485      14.265 -79.862 -21.419  1.00  3.74           H  
ATOM   8214 3HG1 VAL A 485      12.893 -80.976 -21.234  1.00  3.74           H  
ATOM   8215 1HG2 VAL A 485      13.154 -82.314 -24.005  1.00  3.74           H  
ATOM   8216 2HG2 VAL A 485      11.625 -81.740 -23.316  1.00  3.74           H  
ATOM   8217 3HG2 VAL A 485      12.146 -81.162 -24.911  1.00  3.74           H  
TER    8218
ENDMDL

REMARK ID 694062 MODEL 5 sacchar
PFRMAT TS
TARGET sacchar
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.371  -0.939   1.022  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.556  -0.315   0.448  1.00  1.05           C  
ATOM      3  C   MET A   1       1.379   1.187   0.303  1.00  1.05           C  
ATOM      4  O   MET A   1       0.378   1.657  -0.242  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.885  -0.931  -0.908  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.158  -0.386  -1.537  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.596  -1.223  -3.059  1.00  1.05           S  
ATOM      8  CE  MET A   1       2.371  -0.568  -4.167  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.203  -1.817   0.555  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.519  -1.114   2.008  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.424  -0.331   0.901  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.397  -0.486   1.121  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.000  -2.007  -0.798  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.063  -0.754  -1.598  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.033   0.676  -1.750  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.979  -0.484  -0.834  1.00  1.05           H  
ATOM     17 1HE  MET A   1       2.505  -0.996  -5.150  1.00  1.05           H  
ATOM     18 2HE  MET A   1       1.380  -0.815  -3.796  1.00  1.05           H  
ATOM     19 3HE  MET A   1       2.478   0.516  -4.227  1.00  1.05           H  
ATOM     20  N   LEU A   2       2.341   1.944   0.810  1.00  1.02           N  
ATOM     21  CA  LEU A   2       2.310   3.401   0.706  1.00  1.02           C  
ATOM     22  C   LEU A   2       2.900   3.916  -0.603  1.00  1.02           C  
ATOM     23  O   LEU A   2       3.743   3.272  -1.231  1.00  1.02           O  
ATOM     24  CB  LEU A   2       3.048   4.068   1.880  1.00  1.02           C  
ATOM     25  CG  LEU A   2       2.467   3.879   3.295  1.00  1.02           C  
ATOM     26  CD1 LEU A   2       3.414   4.493   4.314  1.00  1.02           C  
ATOM     27  CD2 LEU A   2       1.103   4.555   3.368  1.00  1.02           C  
ATOM     28  H   LEU A   2       3.144   1.507   1.254  1.00  1.02           H  
ATOM     29  HA  LEU A   2       1.269   3.719   0.746  1.00  1.02           H  
ATOM     30 1HB  LEU A   2       4.071   3.687   1.896  1.00  1.02           H  
ATOM     31 2HB  LEU A   2       3.097   5.138   1.685  1.00  1.02           H  
ATOM     32  HG  LEU A   2       2.361   2.844   3.518  1.00  1.02           H  
ATOM     33 1HD1 LEU A   2       2.997   4.359   5.302  1.00  1.02           H  
ATOM     34 2HD1 LEU A   2       4.382   3.996   4.257  1.00  1.02           H  
ATOM     35 3HD1 LEU A   2       3.539   5.558   4.111  1.00  1.02           H  
ATOM     36 1HD2 LEU A   2       0.694   4.437   4.367  1.00  1.02           H  
ATOM     37 2HD2 LEU A   2       1.210   5.613   3.148  1.00  1.02           H  
ATOM     38 3HD2 LEU A   2       0.429   4.101   2.642  1.00  1.02           H  
ATOM     39  N   THR A   3       2.451   5.090  -1.004  1.00  0.98           N  
ATOM     40  CA  THR A   3       3.019   5.793  -2.140  1.00  0.98           C  
ATOM     41  C   THR A   3       4.497   6.064  -1.875  1.00  0.98           C  
ATOM     42  O   THR A   3       4.883   6.339  -0.737  1.00  0.98           O  
ATOM     43  CB  THR A   3       2.293   7.115  -2.394  1.00  0.98           C  
ATOM     44  OG1 THR A   3       2.799   7.719  -3.594  1.00  0.98           O  
ATOM     45  CG2 THR A   3       2.520   8.035  -1.227  1.00  0.98           C  
ATOM     46  H   THR A   3       1.716   5.534  -0.472  1.00  0.98           H  
ATOM     47  HA  THR A   3       2.937   5.161  -3.026  1.00  0.98           H  
ATOM     48  HB  THR A   3       1.225   6.932  -2.511  1.00  0.98           H  
ATOM     49  HG1 THR A   3       2.428   8.605  -3.695  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       2.008   8.982  -1.397  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       2.133   7.568  -0.326  1.00  0.98           H  
ATOM     52 3HG2 THR A   3       3.575   8.212  -1.116  1.00  0.98           H  
ATOM     53  N   SER A   4       5.319   6.046  -2.926  1.00  0.94           N  
ATOM     54  CA  SER A   4       6.757   6.313  -2.786  1.00  0.94           C  
ATOM     55  C   SER A   4       7.045   7.621  -2.046  1.00  0.94           C  
ATOM     56  O   SER A   4       8.009   7.704  -1.288  1.00  0.94           O  
ATOM     57  CB  SER A   4       7.420   6.363  -4.150  1.00  0.94           C  
ATOM     58  OG  SER A   4       7.392   5.110  -4.787  1.00  0.94           O  
ATOM     59  H   SER A   4       4.935   5.832  -3.835  1.00  0.94           H  
ATOM     60  HA  SER A   4       7.205   5.506  -2.219  1.00  0.94           H  
ATOM     61 1HB  SER A   4       6.903   7.097  -4.769  1.00  0.94           H  
ATOM     62 2HB  SER A   4       8.451   6.700  -4.045  1.00  0.94           H  
ATOM     63  HG  SER A   4       7.605   5.277  -5.713  1.00  0.94           H  
ATOM     64  N   ASP A   5       6.187   8.624  -2.223  1.00  0.90           N  
ATOM     65  CA  ASP A   5       6.356   9.933  -1.593  1.00  0.90           C  
ATOM     66  C   ASP A   5       6.376   9.874  -0.057  1.00  0.90           C  
ATOM     67  O   ASP A   5       6.895  10.785   0.586  1.00  0.90           O  
ATOM     68  CB  ASP A   5       5.242  10.886  -2.031  1.00  0.90           C  
ATOM     69  CG  ASP A   5       5.360  11.336  -3.490  1.00  0.90           C  
ATOM     70  OD1 ASP A   5       6.388  11.118  -4.092  1.00  0.90           O  
ATOM     71  OD2 ASP A   5       4.410  11.892  -3.988  1.00  0.90           O  
ATOM     72  H   ASP A   5       5.398   8.472  -2.835  1.00  0.90           H  
ATOM     73  HA  ASP A   5       7.308  10.346  -1.926  1.00  0.90           H  
ATOM     74 1HB  ASP A   5       4.279  10.407  -1.892  1.00  0.90           H  
ATOM     75 2HB  ASP A   5       5.257  11.769  -1.392  1.00  0.90           H  
ATOM     76  N   LEU A   6       5.758   8.847   0.533  1.00  0.86           N  
ATOM     77  CA  LEU A   6       5.720   8.708   1.981  1.00  0.86           C  
ATOM     78  C   LEU A   6       6.780   7.737   2.501  1.00  0.86           C  
ATOM     79  O   LEU A   6       6.846   7.472   3.706  1.00  0.86           O  
ATOM     80  CB  LEU A   6       4.320   8.279   2.441  1.00  0.86           C  
ATOM     81  CG  LEU A   6       3.212   9.298   2.157  1.00  0.86           C  
ATOM     82  CD1 LEU A   6       1.864   8.738   2.598  1.00  0.86           C  
ATOM     83  CD2 LEU A   6       3.535  10.569   2.906  1.00  0.86           C  
ATOM     84  H   LEU A   6       5.358   8.100  -0.029  1.00  0.86           H  
ATOM     85  HA  LEU A   6       5.925   9.681   2.418  1.00  0.86           H  
ATOM     86 1HB  LEU A   6       4.064   7.353   1.927  1.00  0.86           H  
ATOM     87 2HB  LEU A   6       4.340   8.090   3.514  1.00  0.86           H  
ATOM     88  HG  LEU A   6       3.169   9.509   1.098  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6       1.079   9.467   2.400  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6       1.648   7.820   2.058  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6       1.906   8.539   3.645  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6       2.763  11.312   2.718  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6       3.580  10.347   3.969  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6       4.500  10.957   2.574  1.00  0.86           H  
ATOM     95  N   ALA A   7       7.594   7.174   1.605  1.00  0.84           N  
ATOM     96  CA  ALA A   7       8.624   6.242   2.035  1.00  0.84           C  
ATOM     97  C   ALA A   7       9.635   6.966   2.900  1.00  0.84           C  
ATOM     98  O   ALA A   7      10.016   8.109   2.601  1.00  0.84           O  
ATOM     99  CB  ALA A   7       9.328   5.603   0.854  1.00  0.84           C  
ATOM    100  H   ALA A   7       7.536   7.415   0.616  1.00  0.84           H  
ATOM    101  HA  ALA A   7       8.149   5.463   2.629  1.00  0.84           H  
ATOM    102 1HB  ALA A   7      10.083   4.901   1.211  1.00  0.84           H  
ATOM    103 2HB  ALA A   7       8.605   5.082   0.246  1.00  0.84           H  
ATOM    104 3HB  ALA A   7       9.804   6.380   0.256  1.00  0.84           H  
ATOM    105  N   ARG A   8      10.129   6.295   3.929  1.00  0.82           N  
ATOM    106  CA  ARG A   8      11.131   6.906   4.776  1.00  0.82           C  
ATOM    107  C   ARG A   8      12.258   5.903   4.967  1.00  0.82           C  
ATOM    108  O   ARG A   8      12.044   4.790   5.451  1.00  0.82           O  
ATOM    109  CB  ARG A   8      10.512   7.304   6.113  1.00  0.82           C  
ATOM    110  CG  ARG A   8      11.383   8.183   6.993  1.00  0.82           C  
ATOM    111  CD  ARG A   8      10.729   8.567   8.302  1.00  0.82           C  
ATOM    112  NE  ARG A   8      10.594   7.445   9.250  1.00  0.82           N  
ATOM    113  CZ  ARG A   8      10.108   7.553  10.505  1.00  0.82           C  
ATOM    114  NH1 ARG A   8       9.710   8.708  10.984  1.00  0.82           N  
ATOM    115  NH2 ARG A   8      10.054   6.472  11.242  1.00  0.82           N  
ATOM    116  H   ARG A   8       9.794   5.368   4.135  1.00  0.82           H  
ATOM    117  HA  ARG A   8      11.529   7.793   4.287  1.00  0.82           H  
ATOM    118 1HB  ARG A   8       9.574   7.834   5.938  1.00  0.82           H  
ATOM    119 2HB  ARG A   8      10.276   6.402   6.686  1.00  0.82           H  
ATOM    120 1HG  ARG A   8      12.306   7.721   7.178  1.00  0.82           H  
ATOM    121 2HG  ARG A   8      11.568   9.113   6.456  1.00  0.82           H  
ATOM    122 1HD  ARG A   8      11.317   9.347   8.784  1.00  0.82           H  
ATOM    123 2HD  ARG A   8       9.729   8.954   8.097  1.00  0.82           H  
ATOM    124  HE  ARG A   8      10.893   6.502   8.969  1.00  0.82           H  
ATOM    125 1HH1 ARG A   8       9.751   9.559  10.395  1.00  0.82           H  
ATOM    126 2HH1 ARG A   8       9.364   8.767  11.926  1.00  0.82           H  
ATOM    127 1HH2 ARG A   8      10.386   5.599  10.809  1.00  0.82           H  
ATOM    128 2HH2 ARG A   8       9.705   6.505  12.191  1.00  0.82           H  
ATOM    129  N   PHE A   9      13.445   6.288   4.541  1.00  0.82           N  
ATOM    130  CA  PHE A   9      14.614   5.420   4.573  1.00  0.82           C  
ATOM    131  C   PHE A   9      15.889   6.246   4.594  1.00  0.82           C  
ATOM    132  O   PHE A   9      15.865   7.436   4.269  1.00  0.82           O  
ATOM    133  CB  PHE A   9      14.630   4.473   3.362  1.00  0.82           C  
ATOM    134  CG  PHE A   9      14.686   5.163   2.075  1.00  0.82           C  
ATOM    135  CD1 PHE A   9      15.900   5.451   1.497  1.00  0.82           C  
ATOM    136  CD2 PHE A   9      13.519   5.523   1.419  1.00  0.82           C  
ATOM    137  CE1 PHE A   9      15.959   6.097   0.307  1.00  0.82           C  
ATOM    138  CE2 PHE A   9      13.571   6.165   0.211  1.00  0.82           C  
ATOM    139  CZ  PHE A   9      14.798   6.460  -0.348  1.00  0.82           C  
ATOM    140  H   PHE A   9      13.548   7.219   4.165  1.00  0.82           H  
ATOM    141  HA  PHE A   9      14.583   4.811   5.461  1.00  0.82           H  
ATOM    142 1HB  PHE A   9      15.495   3.814   3.438  1.00  0.82           H  
ATOM    143 2HB  PHE A   9      13.743   3.846   3.371  1.00  0.82           H  
ATOM    144  HD1 PHE A   9      16.821   5.167   2.014  1.00  0.82           H  
ATOM    145  HD2 PHE A   9      12.556   5.290   1.872  1.00  0.82           H  
ATOM    146  HE1 PHE A   9      16.927   6.329  -0.122  1.00  0.82           H  
ATOM    147  HE2 PHE A   9      12.649   6.449  -0.303  1.00  0.82           H  
ATOM    148  HZ  PHE A   9      14.850   6.978  -1.307  1.00  0.82           H  
ATOM    149  N   LYS A  10      17.004   5.610   4.930  1.00  0.83           N  
ATOM    150  CA  LYS A  10      18.298   6.276   4.852  1.00  0.83           C  
ATOM    151  C   LYS A  10      19.282   5.454   4.042  1.00  0.83           C  
ATOM    152  O   LYS A  10      19.127   4.235   3.911  1.00  0.83           O  
ATOM    153  CB  LYS A  10      18.894   6.516   6.235  1.00  0.83           C  
ATOM    154  CG  LYS A  10      19.175   5.246   7.003  1.00  0.83           C  
ATOM    155  CD  LYS A  10      19.820   5.524   8.359  1.00  0.83           C  
ATOM    156  CE  LYS A  10      20.042   4.229   9.159  1.00  0.83           C  
ATOM    157  NZ  LYS A  10      20.768   4.485  10.444  1.00  0.83           N  
ATOM    158  H   LYS A  10      16.942   4.645   5.259  1.00  0.83           H  
ATOM    159  HA  LYS A  10      18.172   7.235   4.348  1.00  0.83           H  
ATOM    160 1HB  LYS A  10      19.836   7.055   6.137  1.00  0.83           H  
ATOM    161 2HB  LYS A  10      18.224   7.131   6.822  1.00  0.83           H  
ATOM    162 1HG  LYS A  10      18.247   4.689   7.137  1.00  0.83           H  
ATOM    163 2HG  LYS A  10      19.862   4.638   6.417  1.00  0.83           H  
ATOM    164 1HD  LYS A  10      20.795   5.987   8.192  1.00  0.83           H  
ATOM    165 2HD  LYS A  10      19.213   6.213   8.936  1.00  0.83           H  
ATOM    166 1HE  LYS A  10      19.075   3.784   9.383  1.00  0.83           H  
ATOM    167 2HE  LYS A  10      20.622   3.528   8.560  1.00  0.83           H  
ATOM    168 1HZ  LYS A  10      20.905   3.620  10.939  1.00  0.83           H  
ATOM    169 2HZ  LYS A  10      21.684   4.885  10.201  1.00  0.83           H  
ATOM    170 3HZ  LYS A  10      20.256   5.128  11.018  1.00  0.83           H  
ATOM    171  N   ILE A  11      20.296   6.127   3.497  1.00  0.85           N  
ATOM    172  CA  ILE A  11      21.347   5.429   2.772  1.00  0.85           C  
ATOM    173  C   ILE A  11      22.673   5.442   3.534  1.00  0.85           C  
ATOM    174  O   ILE A  11      23.178   6.510   3.889  1.00  0.85           O  
ATOM    175  CB  ILE A  11      21.587   6.052   1.382  1.00  0.85           C  
ATOM    176  CG1 ILE A  11      20.298   6.092   0.552  1.00  0.85           C  
ATOM    177  CG2 ILE A  11      22.654   5.241   0.654  1.00  0.85           C  
ATOM    178  CD1 ILE A  11      19.722   4.749   0.294  1.00  0.85           C  
ATOM    179  H   ILE A  11      20.355   7.128   3.612  1.00  0.85           H  
ATOM    180  HA  ILE A  11      21.035   4.407   2.638  1.00  0.85           H  
ATOM    181  HB  ILE A  11      21.933   7.075   1.500  1.00  0.85           H  
ATOM    182 1HG1 ILE A  11      19.554   6.691   1.075  1.00  0.85           H  
ATOM    183 2HG1 ILE A  11      20.511   6.562  -0.410  1.00  0.85           H  
ATOM    184 1HG2 ILE A  11      22.841   5.681  -0.306  1.00  0.85           H  
ATOM    185 2HG2 ILE A  11      23.570   5.240   1.232  1.00  0.85           H  
ATOM    186 3HG2 ILE A  11      22.299   4.214   0.531  1.00  0.85           H  
ATOM    187 1HD1 ILE A  11      18.827   4.856  -0.292  1.00  0.85           H  
ATOM    188 2HD1 ILE A  11      20.439   4.136  -0.245  1.00  0.85           H  
ATOM    189 3HD1 ILE A  11      19.486   4.278   1.237  1.00  0.85           H  
ATOM    190  N   GLU A  12      23.230   4.258   3.773  1.00  0.87           N  
ATOM    191  CA  GLU A  12      24.513   4.121   4.475  1.00  0.87           C  
ATOM    192  C   GLU A  12      25.387   3.122   3.752  1.00  0.87           C  
ATOM    193  O   GLU A  12      24.996   1.978   3.566  1.00  0.87           O  
ATOM    194  CB  GLU A  12      24.328   3.696   5.938  1.00  0.87           C  
ATOM    195  CG  GLU A  12      23.650   4.745   6.825  1.00  0.87           C  
ATOM    196  CD  GLU A  12      23.493   4.330   8.273  1.00  0.87           C  
ATOM    197  OE1 GLU A  12      23.790   3.208   8.602  1.00  0.87           O  
ATOM    198  OE2 GLU A  12      23.078   5.164   9.067  1.00  0.87           O  
ATOM    199  H   GLU A  12      22.735   3.435   3.426  1.00  0.87           H  
ATOM    200  HA  GLU A  12      25.023   5.084   4.464  1.00  0.87           H  
ATOM    201 1HB  GLU A  12      23.751   2.786   5.981  1.00  0.87           H  
ATOM    202 2HB  GLU A  12      25.303   3.479   6.373  1.00  0.87           H  
ATOM    203 1HG  GLU A  12      24.227   5.669   6.780  1.00  0.87           H  
ATOM    204 2HG  GLU A  12      22.661   4.954   6.419  1.00  0.87           H  
ATOM    205  N   ASN A  13      26.565   3.548   3.309  1.00  0.88           N  
ATOM    206  CA  ASN A  13      27.462   2.675   2.539  1.00  0.88           C  
ATOM    207  C   ASN A  13      26.722   2.081   1.337  1.00  0.88           C  
ATOM    208  O   ASN A  13      26.910   0.920   0.970  1.00  0.88           O  
ATOM    209  CB  ASN A  13      28.031   1.568   3.410  1.00  0.88           C  
ATOM    210  CG  ASN A  13      28.889   2.096   4.529  1.00  0.88           C  
ATOM    211  OD1 ASN A  13      29.645   3.059   4.353  1.00  0.88           O  
ATOM    212  ND2 ASN A  13      28.783   1.484   5.682  1.00  0.88           N  
ATOM    213  H   ASN A  13      26.846   4.498   3.508  1.00  0.88           H  
ATOM    214  HA  ASN A  13      28.287   3.274   2.150  1.00  0.88           H  
ATOM    215 1HB  ASN A  13      27.235   0.961   3.833  1.00  0.88           H  
ATOM    216 2HB  ASN A  13      28.640   0.910   2.794  1.00  0.88           H  
ATOM    217 1HD2 ASN A  13      29.326   1.790   6.465  1.00  0.88           H  
ATOM    218 2HD2 ASN A  13      28.157   0.710   5.781  1.00  0.88           H  
ATOM    219  N   GLN A  14      25.882   2.910   0.720  1.00  0.88           N  
ATOM    220  CA  GLN A  14      25.046   2.572  -0.434  1.00  0.88           C  
ATOM    221  C   GLN A  14      23.997   1.483  -0.141  1.00  0.88           C  
ATOM    222  O   GLN A  14      23.423   0.914  -1.078  1.00  0.88           O  
ATOM    223  CB  GLN A  14      25.918   2.141  -1.617  1.00  0.88           C  
ATOM    224  CG  GLN A  14      26.962   3.191  -2.014  1.00  0.88           C  
ATOM    225  CD  GLN A  14      26.385   4.443  -2.680  1.00  0.88           C  
ATOM    226  OE1 GLN A  14      25.854   4.374  -3.802  1.00  0.88           O  
ATOM    227  NE2 GLN A  14      26.483   5.579  -2.000  1.00  0.88           N  
ATOM    228  H   GLN A  14      25.808   3.845   1.092  1.00  0.88           H  
ATOM    229  HA  GLN A  14      24.515   3.472  -0.727  1.00  0.88           H  
ATOM    230 1HB  GLN A  14      26.423   1.202  -1.404  1.00  0.88           H  
ATOM    231 2HB  GLN A  14      25.278   1.970  -2.486  1.00  0.88           H  
ATOM    232 1HG  GLN A  14      27.502   3.504  -1.125  1.00  0.88           H  
ATOM    233 2HG  GLN A  14      27.654   2.728  -2.716  1.00  0.88           H  
ATOM    234 1HE2 GLN A  14      26.124   6.431  -2.380  1.00  0.88           H  
ATOM    235 2HE2 GLN A  14      26.920   5.587  -1.100  1.00  0.88           H  
ATOM    236  N   ARG A  15      23.731   1.207   1.135  1.00  0.87           N  
ATOM    237  CA  ARG A  15      22.681   0.281   1.505  1.00  0.87           C  
ATOM    238  C   ARG A  15      21.447   1.074   1.872  1.00  0.87           C  
ATOM    239  O   ARG A  15      21.565   2.195   2.362  1.00  0.87           O  
ATOM    240  CB  ARG A  15      23.065  -0.598   2.689  1.00  0.87           C  
ATOM    241  CG  ARG A  15      23.880  -1.847   2.364  1.00  0.87           C  
ATOM    242  CD  ARG A  15      25.276  -1.538   1.947  1.00  0.87           C  
ATOM    243  NE  ARG A  15      26.075  -2.755   1.839  1.00  0.87           N  
ATOM    244  CZ  ARG A  15      27.377  -2.815   1.474  1.00  0.87           C  
ATOM    245  NH1 ARG A  15      28.054  -1.721   1.178  1.00  0.87           N  
ATOM    246  NH2 ARG A  15      27.980  -3.993   1.416  1.00  0.87           N  
ATOM    247  H   ARG A  15      24.266   1.635   1.881  1.00  0.87           H  
ATOM    248  HA  ARG A  15      22.467  -0.348   0.653  1.00  0.87           H  
ATOM    249 1HB  ARG A  15      23.613  -0.022   3.420  1.00  0.87           H  
ATOM    250 2HB  ARG A  15      22.147  -0.942   3.173  1.00  0.87           H  
ATOM    251 1HG  ARG A  15      23.924  -2.487   3.244  1.00  0.87           H  
ATOM    252 2HG  ARG A  15      23.395  -2.391   1.550  1.00  0.87           H  
ATOM    253 1HD  ARG A  15      25.260  -1.057   0.971  1.00  0.87           H  
ATOM    254 2HD  ARG A  15      25.747  -0.872   2.672  1.00  0.87           H  
ATOM    255  HE  ARG A  15      25.608  -3.631   2.054  1.00  0.87           H  
ATOM    256 1HH1 ARG A  15      27.600  -0.789   1.212  1.00  0.87           H  
ATOM    257 2HH1 ARG A  15      29.022  -1.789   0.907  1.00  0.87           H  
ATOM    258 1HH2 ARG A  15      27.465  -4.835   1.644  1.00  0.87           H  
ATOM    259 2HH2 ARG A  15      28.950  -4.050   1.146  1.00  0.87           H  
ATOM    260  N   ILE A  16      20.279   0.487   1.703  1.00  0.86           N  
ATOM    261  CA  ILE A  16      19.045   1.153   2.101  1.00  0.86           C  
ATOM    262  C   ILE A  16      18.546   0.588   3.406  1.00  0.86           C  
ATOM    263  O   ILE A  16      18.393  -0.625   3.552  1.00  0.86           O  
ATOM    264  CB  ILE A  16      17.925   0.969   1.077  1.00  0.86           C  
ATOM    265  CG1 ILE A  16      18.294   1.508  -0.222  1.00  0.86           C  
ATOM    266  CG2 ILE A  16      16.687   1.685   1.558  1.00  0.86           C  
ATOM    267  CD1 ILE A  16      17.380   1.054  -1.289  1.00  0.86           C  
ATOM    268  H   ILE A  16      20.271  -0.447   1.311  1.00  0.86           H  
ATOM    269  HA  ILE A  16      19.237   2.213   2.242  1.00  0.86           H  
ATOM    270  HB  ILE A  16      17.714  -0.074   0.949  1.00  0.86           H  
ATOM    271 1HG1 ILE A  16      18.236   2.568  -0.177  1.00  0.86           H  
ATOM    272 2HG1 ILE A  16      19.306   1.214  -0.458  1.00  0.86           H  
ATOM    273 1HG2 ILE A  16      15.911   1.554   0.836  1.00  0.86           H  
ATOM    274 2HG2 ILE A  16      16.361   1.285   2.511  1.00  0.86           H  
ATOM    275 3HG2 ILE A  16      16.914   2.739   1.665  1.00  0.86           H  
ATOM    276 1HD1 ILE A  16      17.662   1.487  -2.233  1.00  0.86           H  
ATOM    277 2HD1 ILE A  16      17.444  -0.026  -1.355  1.00  0.86           H  
ATOM    278 3HD1 ILE A  16      16.364   1.347  -1.059  1.00  0.86           H  
ATOM    279  N   ILE A  17      18.311   1.464   4.364  1.00  0.84           N  
ATOM    280  CA  ILE A  17      17.801   1.040   5.645  1.00  0.84           C  
ATOM    281  C   ILE A  17      16.482   1.757   5.923  1.00  0.84           C  
ATOM    282  O   ILE A  17      16.488   2.968   6.151  1.00  0.84           O  
ATOM    283  CB  ILE A  17      18.792   1.397   6.747  1.00  0.84           C  
ATOM    284  CG1 ILE A  17      20.151   0.778   6.445  1.00  0.84           C  
ATOM    285  CG2 ILE A  17      18.261   0.930   8.073  1.00  0.84           C  
ATOM    286  CD1 ILE A  17      21.077   1.725   5.673  1.00  0.84           C  
ATOM    287  H   ILE A  17      18.503   2.450   4.191  1.00  0.84           H  
ATOM    288  HA  ILE A  17      17.672  -0.035   5.649  1.00  0.84           H  
ATOM    289  HB  ILE A  17      18.923   2.455   6.768  1.00  0.84           H  
ATOM    290 1HG1 ILE A  17      20.639   0.503   7.378  1.00  0.84           H  
ATOM    291 2HG1 ILE A  17      20.003  -0.124   5.853  1.00  0.84           H  
ATOM    292 1HG2 ILE A  17      18.958   1.192   8.862  1.00  0.84           H  
ATOM    293 2HG2 ILE A  17      17.293   1.399   8.266  1.00  0.84           H  
ATOM    294 3HG2 ILE A  17      18.142  -0.149   8.041  1.00  0.84           H  
ATOM    295 1HD1 ILE A  17      22.026   1.225   5.478  1.00  0.84           H  
ATOM    296 2HD1 ILE A  17      20.627   2.012   4.731  1.00  0.84           H  
ATOM    297 3HD1 ILE A  17      21.258   2.620   6.260  1.00  0.84           H  
ATOM    298  N   PRO A  18      15.322   1.092   5.800  1.00  0.82           N  
ATOM    299  CA  PRO A  18      14.031   1.685   6.047  1.00  0.82           C  
ATOM    300  C   PRO A  18      13.990   2.254   7.442  1.00  0.82           C  
ATOM    301  O   PRO A  18      14.356   1.588   8.419  1.00  0.82           O  
ATOM    302  CB  PRO A  18      13.067   0.505   5.859  1.00  0.82           C  
ATOM    303  CG  PRO A  18      13.784  -0.406   4.923  1.00  0.82           C  
ATOM    304  CD  PRO A  18      15.266  -0.287   5.324  1.00  0.82           C  
ATOM    305  HA  PRO A  18      13.834   2.468   5.305  1.00  0.82           H  
ATOM    306 1HB  PRO A  18      12.850   0.039   6.834  1.00  0.82           H  
ATOM    307 2HB  PRO A  18      12.108   0.868   5.457  1.00  0.82           H  
ATOM    308 1HG  PRO A  18      13.373  -1.418   5.016  1.00  0.82           H  
ATOM    309 2HG  PRO A  18      13.603  -0.083   3.885  1.00  0.82           H  
ATOM    310 1HD  PRO A  18      15.527  -0.999   6.119  1.00  0.82           H  
ATOM    311 2HD  PRO A  18      15.886  -0.403   4.443  1.00  0.82           H  
ATOM    312  N   LEU A  19      13.469   3.450   7.572  1.00  0.80           N  
ATOM    313  CA  LEU A  19      13.377   4.072   8.877  1.00  0.80           C  
ATOM    314  C   LEU A  19      12.049   3.761   9.486  1.00  0.80           C  
ATOM    315  O   LEU A  19      11.131   4.586   9.532  1.00  0.80           O  
ATOM    316  CB  LEU A  19      13.659   5.547   8.788  1.00  0.80           C  
ATOM    317  CG  LEU A  19      15.060   5.875   8.321  1.00  0.80           C  
ATOM    318  CD1 LEU A  19      15.228   7.369   8.189  1.00  0.80           C  
ATOM    319  CD2 LEU A  19      16.025   5.290   9.305  1.00  0.80           C  
ATOM    320  H   LEU A  19      13.123   3.946   6.751  1.00  0.80           H  
ATOM    321  HA  LEU A  19      14.139   3.640   9.521  1.00  0.80           H  
ATOM    322 1HB  LEU A  19      12.983   5.937   8.076  1.00  0.80           H  
ATOM    323 2HB  LEU A  19      13.481   6.018   9.754  1.00  0.80           H  
ATOM    324  HG  LEU A  19      15.249   5.436   7.381  1.00  0.80           H  
ATOM    325 1HD1 LEU A  19      16.235   7.589   7.864  1.00  0.80           H  
ATOM    326 2HD1 LEU A  19      14.531   7.752   7.457  1.00  0.80           H  
ATOM    327 3HD1 LEU A  19      15.046   7.842   9.151  1.00  0.80           H  
ATOM    328 1HD2 LEU A  19      17.019   5.505   8.990  1.00  0.80           H  
ATOM    329 2HD2 LEU A  19      15.855   5.726  10.288  1.00  0.80           H  
ATOM    330 3HD2 LEU A  19      15.886   4.209   9.355  1.00  0.80           H  
ATOM    331  N   PHE A  20      11.950   2.520   9.894  1.00  0.78           N  
ATOM    332  CA  PHE A  20      10.720   1.976  10.411  1.00  0.78           C  
ATOM    333  C   PHE A  20      10.266   2.703  11.659  1.00  0.78           C  
ATOM    334  O   PHE A  20      11.081   3.213  12.430  1.00  0.78           O  
ATOM    335  CB  PHE A  20      10.921   0.493  10.656  1.00  0.78           C  
ATOM    336  CG  PHE A  20      11.920   0.108  11.670  1.00  0.78           C  
ATOM    337  CD1 PHE A  20      11.548  -0.071  12.976  1.00  0.78           C  
ATOM    338  CD2 PHE A  20      13.235  -0.095  11.316  1.00  0.78           C  
ATOM    339  CE1 PHE A  20      12.460  -0.448  13.931  1.00  0.78           C  
ATOM    340  CE2 PHE A  20      14.164  -0.480  12.254  1.00  0.78           C  
ATOM    341  CZ  PHE A  20      13.777  -0.657  13.569  1.00  0.78           C  
ATOM    342  H   PHE A  20      12.783   1.939   9.784  1.00  0.78           H  
ATOM    343  HA  PHE A  20       9.947   2.095   9.654  1.00  0.78           H  
ATOM    344 1HB  PHE A  20      10.000   0.040  10.929  1.00  0.78           H  
ATOM    345 2HB  PHE A  20      11.223   0.069   9.731  1.00  0.78           H  
ATOM    346  HD1 PHE A  20      10.519   0.086  13.242  1.00  0.78           H  
ATOM    347  HD2 PHE A  20      13.534   0.047  10.275  1.00  0.78           H  
ATOM    348  HE1 PHE A  20      12.139  -0.582  14.965  1.00  0.78           H  
ATOM    349  HE2 PHE A  20      15.205  -0.643  11.960  1.00  0.78           H  
ATOM    350  HZ  PHE A  20      14.511  -0.960  14.315  1.00  0.78           H  
ATOM    351  N   ALA A  21       8.955   2.761  11.849  1.00  0.77           N  
ATOM    352  CA  ALA A  21       8.378   3.356  13.033  1.00  0.77           C  
ATOM    353  C   ALA A  21       8.717   2.484  14.211  1.00  0.77           C  
ATOM    354  O   ALA A  21       8.727   1.265  14.075  1.00  0.77           O  
ATOM    355  CB  ALA A  21       6.899   3.516  12.888  1.00  0.77           C  
ATOM    356  H   ALA A  21       8.342   2.324  11.173  1.00  0.77           H  
ATOM    357  HA  ALA A  21       8.830   4.337  13.191  1.00  0.77           H  
ATOM    358 1HB  ALA A  21       6.556   3.974  13.798  1.00  0.77           H  
ATOM    359 2HB  ALA A  21       6.681   4.155  12.060  1.00  0.77           H  
ATOM    360 3HB  ALA A  21       6.427   2.545  12.745  1.00  0.77           H  
ATOM    361  N   THR A  22       8.889   3.076  15.375  1.00  0.74           N  
ATOM    362  CA  THR A  22       9.263   2.294  16.551  1.00  0.74           C  
ATOM    363  C   THR A  22       8.371   2.533  17.762  1.00  0.74           C  
ATOM    364  O   THR A  22       7.339   3.179  17.664  1.00  0.74           O  
ATOM    365  CB  THR A  22      10.745   2.574  16.884  1.00  0.74           C  
ATOM    366  OG1 THR A  22      11.199   1.660  17.900  1.00  0.74           O  
ATOM    367  CG2 THR A  22      10.940   4.006  17.331  1.00  0.74           C  
ATOM    368  H   THR A  22       8.819   4.101  15.414  1.00  0.74           H  
ATOM    369  HA  THR A  22       9.179   1.242  16.299  1.00  0.74           H  
ATOM    370  HB  THR A  22      11.339   2.407  15.982  1.00  0.74           H  
ATOM    371  HG1 THR A  22      12.157   1.740  17.991  1.00  0.74           H  
ATOM    372 1HG2 THR A  22      11.994   4.185  17.540  1.00  0.74           H  
ATOM    373 2HG2 THR A  22      10.608   4.683  16.537  1.00  0.74           H  
ATOM    374 3HG2 THR A  22      10.374   4.195  18.207  1.00  0.74           H  
ATOM    375  N   ASP A  23       8.770   2.024  18.917  1.00  0.72           N  
ATOM    376  CA  ASP A  23       7.935   2.152  20.112  1.00  0.72           C  
ATOM    377  C   ASP A  23       7.670   3.620  20.479  1.00  0.72           C  
ATOM    378  O   ASP A  23       6.582   3.978  20.927  1.00  0.72           O  
ATOM    379  CB  ASP A  23       8.547   1.401  21.291  1.00  0.72           C  
ATOM    380  CG  ASP A  23       8.448  -0.171  21.140  1.00  0.72           C  
ATOM    381  OD1 ASP A  23       7.733  -0.629  20.283  1.00  0.72           O  
ATOM    382  OD2 ASP A  23       9.099  -0.888  21.887  1.00  0.72           O  
ATOM    383  H   ASP A  23       9.661   1.549  18.923  1.00  0.72           H  
ATOM    384  HA  ASP A  23       6.977   1.683  19.897  1.00  0.72           H  
ATOM    385 1HB  ASP A  23       9.598   1.684  21.393  1.00  0.72           H  
ATOM    386 2HB  ASP A  23       8.036   1.702  22.211  1.00  0.72           H  
ATOM    387  N   SER A  24       8.636   4.496  20.229  1.00  0.70           N  
ATOM    388  CA  SER A  24       8.475   5.917  20.528  1.00  0.70           C  
ATOM    389  C   SER A  24       7.407   6.584  19.649  1.00  0.70           C  
ATOM    390  O   SER A  24       6.953   7.688  19.952  1.00  0.70           O  
ATOM    391  CB  SER A  24       9.793   6.651  20.371  1.00  0.70           C  
ATOM    392  OG  SER A  24      10.206   6.681  19.038  1.00  0.70           O  
ATOM    393  H   SER A  24       9.505   4.163  19.843  1.00  0.70           H  
ATOM    394  HA  SER A  24       8.160   6.007  21.568  1.00  0.70           H  
ATOM    395 1HB  SER A  24       9.676   7.670  20.735  1.00  0.70           H  
ATOM    396 2HB  SER A  24      10.556   6.171  20.983  1.00  0.70           H  
ATOM    397  HG  SER A  24       9.429   6.952  18.519  1.00  0.70           H  
ATOM    398  N   ASP A  25       7.007   5.914  18.563  1.00  0.68           N  
ATOM    399  CA  ASP A  25       6.015   6.413  17.624  1.00  0.68           C  
ATOM    400  C   ASP A  25       4.607   5.940  17.977  1.00  0.68           C  
ATOM    401  O   ASP A  25       3.636   6.303  17.300  1.00  0.68           O  
ATOM    402  CB  ASP A  25       6.371   5.950  16.217  1.00  0.68           C  
ATOM    403  CG  ASP A  25       7.671   6.599  15.706  1.00  0.68           C  
ATOM    404  OD1 ASP A  25       7.834   7.783  15.892  1.00  0.68           O  
ATOM    405  OD2 ASP A  25       8.518   5.892  15.179  1.00  0.68           O  
ATOM    406  H   ASP A  25       7.380   4.987  18.377  1.00  0.68           H  
ATOM    407  HA  ASP A  25       6.028   7.502  17.654  1.00  0.68           H  
ATOM    408 1HB  ASP A  25       6.486   4.874  16.208  1.00  0.68           H  
ATOM    409 2HB  ASP A  25       5.555   6.176  15.551  1.00  0.68           H  
ATOM    410  N   ILE A  26       4.480   5.172  19.061  1.00  0.65           N  
ATOM    411  CA  ILE A  26       3.179   4.677  19.468  1.00  0.65           C  
ATOM    412  C   ILE A  26       2.247   5.818  19.783  1.00  0.65           C  
ATOM    413  O   ILE A  26       1.082   5.784  19.402  1.00  0.65           O  
ATOM    414  CB  ILE A  26       3.265   3.713  20.648  1.00  0.65           C  
ATOM    415  CG1 ILE A  26       3.943   2.425  20.221  1.00  0.65           C  
ATOM    416  CG2 ILE A  26       1.897   3.430  21.111  1.00  0.65           C  
ATOM    417  CD1 ILE A  26       4.339   1.520  21.362  1.00  0.65           C  
ATOM    418  H   ILE A  26       5.297   4.898  19.612  1.00  0.65           H  
ATOM    419  HA  ILE A  26       2.738   4.128  18.635  1.00  0.65           H  
ATOM    420  HB  ILE A  26       3.857   4.161  21.452  1.00  0.65           H  
ATOM    421 1HG1 ILE A  26       3.262   1.875  19.574  1.00  0.65           H  
ATOM    422 2HG1 ILE A  26       4.830   2.675  19.652  1.00  0.65           H  
ATOM    423 1HG2 ILE A  26       1.923   2.743  21.954  1.00  0.65           H  
ATOM    424 2HG2 ILE A  26       1.430   4.359  21.404  1.00  0.65           H  
ATOM    425 3HG2 ILE A  26       1.368   2.994  20.299  1.00  0.65           H  
ATOM    426 1HD1 ILE A  26       4.818   0.621  20.965  1.00  0.65           H  
ATOM    427 2HD1 ILE A  26       5.040   2.046  22.011  1.00  0.65           H  
ATOM    428 3HD1 ILE A  26       3.455   1.234  21.933  1.00  0.65           H  
ATOM    429  N   ASP A  27       2.748   6.837  20.482  1.00  0.64           N  
ATOM    430  CA  ASP A  27       1.913   7.984  20.806  1.00  0.64           C  
ATOM    431  C   ASP A  27       1.389   8.669  19.538  1.00  0.64           C  
ATOM    432  O   ASP A  27       0.275   9.189  19.526  1.00  0.64           O  
ATOM    433  CB  ASP A  27       2.665   8.976  21.698  1.00  0.64           C  
ATOM    434  CG  ASP A  27       2.842   8.481  23.170  1.00  0.64           C  
ATOM    435  OD1 ASP A  27       2.182   7.523  23.574  1.00  0.64           O  
ATOM    436  OD2 ASP A  27       3.624   9.076  23.871  1.00  0.64           O  
ATOM    437  H   ASP A  27       3.716   6.814  20.773  1.00  0.64           H  
ATOM    438  HA  ASP A  27       1.056   7.628  21.365  1.00  0.64           H  
ATOM    439 1HB  ASP A  27       3.651   9.170  21.271  1.00  0.64           H  
ATOM    440 2HB  ASP A  27       2.127   9.927  21.713  1.00  0.64           H  
ATOM    441  N   VAL A  28       2.168   8.665  18.455  1.00  0.62           N  
ATOM    442  CA  VAL A  28       1.686   9.303  17.237  1.00  0.62           C  
ATOM    443  C   VAL A  28       0.537   8.481  16.718  1.00  0.62           C  
ATOM    444  O   VAL A  28      -0.504   9.015  16.337  1.00  0.62           O  
ATOM    445  CB  VAL A  28       2.764   9.379  16.159  1.00  0.62           C  
ATOM    446  CG1 VAL A  28       2.158   9.934  14.852  1.00  0.62           C  
ATOM    447  CG2 VAL A  28       3.856  10.206  16.660  1.00  0.62           C  
ATOM    448  H   VAL A  28       3.073   8.212  18.468  1.00  0.62           H  
ATOM    449  HA  VAL A  28       1.336  10.309  17.471  1.00  0.62           H  
ATOM    450  HB  VAL A  28       3.136   8.381  15.937  1.00  0.62           H  
ATOM    451 1HG1 VAL A  28       2.923   9.983  14.079  1.00  0.62           H  
ATOM    452 2HG1 VAL A  28       1.351   9.280  14.518  1.00  0.62           H  
ATOM    453 3HG1 VAL A  28       1.766  10.932  15.037  1.00  0.62           H  
ATOM    454 1HG2 VAL A  28       4.645  10.283  15.917  1.00  0.62           H  
ATOM    455 2HG2 VAL A  28       3.448  11.167  16.874  1.00  0.62           H  
ATOM    456 3HG2 VAL A  28       4.257   9.762  17.573  1.00  0.62           H  
ATOM    457  N   ALA A  29       0.723   7.164  16.707  1.00  0.62           N  
ATOM    458  CA  ALA A  29      -0.330   6.282  16.244  1.00  0.62           C  
ATOM    459  C   ALA A  29      -1.581   6.475  17.099  1.00  0.62           C  
ATOM    460  O   ALA A  29      -2.688   6.533  16.571  1.00  0.62           O  
ATOM    461  CB  ALA A  29       0.158   4.844  16.270  1.00  0.62           C  
ATOM    462  H   ALA A  29       1.614   6.780  17.028  1.00  0.62           H  
ATOM    463  HA  ALA A  29      -0.590   6.557  15.226  1.00  0.62           H  
ATOM    464 1HB  ALA A  29      -0.624   4.180  15.907  1.00  0.62           H  
ATOM    465 2HB  ALA A  29       1.029   4.753  15.635  1.00  0.62           H  
ATOM    466 3HB  ALA A  29       0.427   4.568  17.277  1.00  0.62           H  
ATOM    467  N   LYS A  30      -1.423   6.668  18.413  1.00  0.62           N  
ATOM    468  CA  LYS A  30      -2.597   6.882  19.256  1.00  0.62           C  
ATOM    469  C   LYS A  30      -3.333   8.157  18.860  1.00  0.62           C  
ATOM    470  O   LYS A  30      -4.568   8.172  18.784  1.00  0.62           O  
ATOM    471  CB  LYS A  30      -2.204   7.032  20.723  1.00  0.62           C  
ATOM    472  CG  LYS A  30      -1.723   5.805  21.454  1.00  0.62           C  
ATOM    473  CD  LYS A  30      -1.297   6.205  22.873  1.00  0.62           C  
ATOM    474  CE  LYS A  30      -0.757   5.052  23.679  1.00  0.62           C  
ATOM    475  NZ  LYS A  30      -0.179   5.529  24.963  1.00  0.62           N  
ATOM    476  H   LYS A  30      -0.492   6.616  18.825  1.00  0.62           H  
ATOM    477  HA  LYS A  30      -3.275   6.039  19.137  1.00  0.62           H  
ATOM    478 1HB  LYS A  30      -1.416   7.775  20.798  1.00  0.62           H  
ATOM    479 2HB  LYS A  30      -3.055   7.426  21.277  1.00  0.62           H  
ATOM    480 1HG  LYS A  30      -2.531   5.089  21.520  1.00  0.62           H  
ATOM    481 2HG  LYS A  30      -0.885   5.356  20.927  1.00  0.62           H  
ATOM    482 1HD  LYS A  30      -0.532   6.977  22.830  1.00  0.62           H  
ATOM    483 2HD  LYS A  30      -2.159   6.617  23.395  1.00  0.62           H  
ATOM    484 1HE  LYS A  30      -1.562   4.352  23.888  1.00  0.62           H  
ATOM    485 2HE  LYS A  30       0.008   4.547  23.121  1.00  0.62           H  
ATOM    486 1HZ  LYS A  30       0.181   4.748  25.487  1.00  0.62           H  
ATOM    487 2HZ  LYS A  30       0.595   6.189  24.748  1.00  0.62           H  
ATOM    488 3HZ  LYS A  30      -0.886   6.002  25.503  1.00  0.62           H  
ATOM    489  N   GLU A  31      -2.580   9.225  18.584  1.00  0.63           N  
ATOM    490  CA  GLU A  31      -3.199  10.489  18.210  1.00  0.63           C  
ATOM    491  C   GLU A  31      -3.875  10.398  16.846  1.00  0.63           C  
ATOM    492  O   GLU A  31      -4.969  10.934  16.666  1.00  0.63           O  
ATOM    493  CB  GLU A  31      -2.170  11.622  18.230  1.00  0.63           C  
ATOM    494  CG  GLU A  31      -1.658  12.025  19.635  1.00  0.63           C  
ATOM    495  CD  GLU A  31      -2.720  12.652  20.526  1.00  0.63           C  
ATOM    496  OE1 GLU A  31      -3.335  13.601  20.102  1.00  0.63           O  
ATOM    497  OE2 GLU A  31      -2.908  12.183  21.627  1.00  0.63           O  
ATOM    498  H   GLU A  31      -1.562   9.164  18.670  1.00  0.63           H  
ATOM    499  HA  GLU A  31      -3.965  10.720  18.948  1.00  0.63           H  
ATOM    500 1HB  GLU A  31      -1.308  11.344  17.619  1.00  0.63           H  
ATOM    501 2HB  GLU A  31      -2.611  12.508  17.799  1.00  0.63           H  
ATOM    502 1HG  GLU A  31      -1.278  11.134  20.129  1.00  0.63           H  
ATOM    503 2HG  GLU A  31      -0.826  12.720  19.516  1.00  0.63           H  
ATOM    504  N   VAL A  32      -3.272   9.671  15.900  1.00  0.65           N  
ATOM    505  CA  VAL A  32      -3.894   9.568  14.588  1.00  0.65           C  
ATOM    506  C   VAL A  32      -5.194   8.761  14.755  1.00  0.65           C  
ATOM    507  O   VAL A  32      -6.233   9.145  14.213  1.00  0.65           O  
ATOM    508  CB  VAL A  32      -2.974   8.937  13.524  1.00  0.65           C  
ATOM    509  CG1 VAL A  32      -3.770   8.784  12.242  1.00  0.65           C  
ATOM    510  CG2 VAL A  32      -1.733   9.818  13.253  1.00  0.65           C  
ATOM    511  H   VAL A  32      -2.367   9.238  16.087  1.00  0.65           H  
ATOM    512  HA  VAL A  32      -4.148  10.570  14.242  1.00  0.65           H  
ATOM    513  HB  VAL A  32      -2.661   7.946  13.867  1.00  0.65           H  
ATOM    514 1HG1 VAL A  32      -3.150   8.324  11.476  1.00  0.65           H  
ATOM    515 2HG1 VAL A  32      -4.642   8.169  12.437  1.00  0.65           H  
ATOM    516 3HG1 VAL A  32      -4.090   9.761  11.901  1.00  0.65           H  
ATOM    517 1HG2 VAL A  32      -1.109   9.349  12.492  1.00  0.65           H  
ATOM    518 2HG2 VAL A  32      -2.050  10.788  12.907  1.00  0.65           H  
ATOM    519 3HG2 VAL A  32      -1.161   9.935  14.164  1.00  0.65           H  
ATOM    520  N   ILE A  33      -5.161   7.687  15.565  1.00  0.67           N  
ATOM    521  CA  ILE A  33      -6.372   6.897  15.812  1.00  0.67           C  
ATOM    522  C   ILE A  33      -7.443   7.783  16.398  1.00  0.67           C  
ATOM    523  O   ILE A  33      -8.595   7.704  15.987  1.00  0.67           O  
ATOM    524  CB  ILE A  33      -6.153   5.731  16.811  1.00  0.67           C  
ATOM    525  CG1 ILE A  33      -5.331   4.727  16.211  1.00  0.67           C  
ATOM    526  CG2 ILE A  33      -7.498   5.148  17.210  1.00  0.67           C  
ATOM    527  CD1 ILE A  33      -4.773   3.679  17.118  1.00  0.67           C  
ATOM    528  H   ILE A  33      -4.282   7.397  15.994  1.00  0.67           H  
ATOM    529  HA  ILE A  33      -6.727   6.495  14.867  1.00  0.67           H  
ATOM    530  HB  ILE A  33      -5.636   6.094  17.692  1.00  0.67           H  
ATOM    531 1HG1 ILE A  33      -5.929   4.242  15.482  1.00  0.67           H  
ATOM    532 2HG1 ILE A  33      -4.542   5.238  15.746  1.00  0.67           H  
ATOM    533 1HG2 ILE A  33      -7.343   4.333  17.913  1.00  0.67           H  
ATOM    534 2HG2 ILE A  33      -8.106   5.923  17.680  1.00  0.67           H  
ATOM    535 3HG2 ILE A  33      -8.011   4.774  16.323  1.00  0.67           H  
ATOM    536 1HD1 ILE A  33      -4.167   2.978  16.544  1.00  0.67           H  
ATOM    537 2HD1 ILE A  33      -4.163   4.177  17.846  1.00  0.67           H  
ATOM    538 3HD1 ILE A  33      -5.578   3.139  17.610  1.00  0.67           H  
ATOM    539  N   ASP A  34      -7.079   8.633  17.355  1.00  0.69           N  
ATOM    540  CA  ASP A  34      -8.045   9.533  17.949  1.00  0.69           C  
ATOM    541  C   ASP A  34      -8.639  10.478  16.895  1.00  0.69           C  
ATOM    542  O   ASP A  34      -9.782  10.910  17.029  1.00  0.69           O  
ATOM    543  CB  ASP A  34      -7.454  10.340  19.098  1.00  0.69           C  
ATOM    544  CG  ASP A  34      -8.552  10.933  20.032  1.00  0.69           C  
ATOM    545  OD1 ASP A  34      -9.212  10.156  20.678  1.00  0.69           O  
ATOM    546  OD2 ASP A  34      -8.792  12.136  20.023  1.00  0.69           O  
ATOM    547  H   ASP A  34      -6.112   8.644  17.689  1.00  0.69           H  
ATOM    548  HA  ASP A  34      -8.863   8.923  18.348  1.00  0.69           H  
ATOM    549 1HB  ASP A  34      -6.782   9.704  19.685  1.00  0.69           H  
ATOM    550 2HB  ASP A  34      -6.846  11.155  18.688  1.00  0.69           H  
ATOM    551  N   MET A  35      -7.874  10.849  15.851  1.00  0.71           N  
ATOM    552  CA  MET A  35      -8.465  11.735  14.846  1.00  0.71           C  
ATOM    553  C   MET A  35      -9.547  10.978  14.068  1.00  0.71           C  
ATOM    554  O   MET A  35     -10.591  11.537  13.709  1.00  0.71           O  
ATOM    555  CB  MET A  35      -7.419  12.255  13.869  1.00  0.71           C  
ATOM    556  CG  MET A  35      -6.360  13.141  14.476  1.00  0.71           C  
ATOM    557  SD  MET A  35      -7.022  14.527  15.339  1.00  0.71           S  
ATOM    558  CE  MET A  35      -5.497  15.305  15.821  1.00  0.71           C  
ATOM    559  H   MET A  35      -6.905  10.539  15.779  1.00  0.71           H  
ATOM    560  HA  MET A  35      -8.933  12.577  15.350  1.00  0.71           H  
ATOM    561 1HB  MET A  35      -6.920  11.419  13.381  1.00  0.71           H  
ATOM    562 2HB  MET A  35      -7.909  12.838  13.093  1.00  0.71           H  
ATOM    563 1HG  MET A  35      -5.744  12.578  15.148  1.00  0.71           H  
ATOM    564 2HG  MET A  35      -5.734  13.525  13.690  1.00  0.71           H  
ATOM    565 1HE  MET A  35      -5.709  16.208  16.389  1.00  0.71           H  
ATOM    566 2HE  MET A  35      -4.910  14.615  16.434  1.00  0.71           H  
ATOM    567 3HE  MET A  35      -4.939  15.565  14.930  1.00  0.71           H  
ATOM    568  N   PHE A  36      -9.344   9.680  13.874  1.00  0.72           N  
ATOM    569  CA  PHE A  36     -10.330   8.882  13.152  1.00  0.72           C  
ATOM    570  C   PHE A  36     -11.508   8.467  14.002  1.00  0.72           C  
ATOM    571  O   PHE A  36     -11.546   7.355  14.503  1.00  0.72           O  
ATOM    572  CB  PHE A  36      -9.708   7.625  12.521  1.00  0.72           C  
ATOM    573  CG  PHE A  36      -8.917   7.868  11.261  1.00  0.72           C  
ATOM    574  CD1 PHE A  36      -7.613   8.298  11.292  1.00  0.72           C  
ATOM    575  CD2 PHE A  36      -9.505   7.627  10.021  1.00  0.72           C  
ATOM    576  CE1 PHE A  36      -6.919   8.524  10.127  1.00  0.72           C  
ATOM    577  CE2 PHE A  36      -8.815   7.845   8.850  1.00  0.72           C  
ATOM    578  CZ  PHE A  36      -7.520   8.303   8.902  1.00  0.72           C  
ATOM    579  H   PHE A  36      -8.465   9.261  14.196  1.00  0.72           H  
ATOM    580  HA  PHE A  36     -10.717   9.496  12.355  1.00  0.72           H  
ATOM    581 1HB  PHE A  36      -9.048   7.147  13.254  1.00  0.72           H  
ATOM    582 2HB  PHE A  36     -10.494   6.922  12.286  1.00  0.72           H  
ATOM    583  HD1 PHE A  36      -7.146   8.468  12.240  1.00  0.72           H  
ATOM    584  HD2 PHE A  36     -10.536   7.272   9.983  1.00  0.72           H  
ATOM    585  HE1 PHE A  36      -5.902   8.874  10.173  1.00  0.72           H  
ATOM    586  HE2 PHE A  36      -9.290   7.661   7.895  1.00  0.72           H  
ATOM    587  HZ  PHE A  36      -6.971   8.481   7.982  1.00  0.72           H  
ATOM    588  N   LYS A  37     -12.462   9.376  14.160  1.00  0.74           N  
ATOM    589  CA  LYS A  37     -13.646   9.077  14.964  1.00  0.74           C  
ATOM    590  C   LYS A  37     -14.856   8.757  14.094  1.00  0.74           C  
ATOM    591  O   LYS A  37     -15.016   9.277  12.989  1.00  0.74           O  
ATOM    592  CB  LYS A  37     -14.004  10.224  15.919  1.00  0.74           C  
ATOM    593  CG  LYS A  37     -12.963  10.513  16.989  1.00  0.74           C  
ATOM    594  CD  LYS A  37     -13.453  11.571  18.000  1.00  0.74           C  
ATOM    595  CE  LYS A  37     -12.454  11.768  19.175  1.00  0.74           C  
ATOM    596  NZ  LYS A  37     -11.192  12.397  18.734  1.00  0.74           N  
ATOM    597  H   LYS A  37     -12.297  10.295  13.753  1.00  0.74           H  
ATOM    598  HA  LYS A  37     -13.434   8.202  15.570  1.00  0.74           H  
ATOM    599 1HB  LYS A  37     -14.147  11.136  15.343  1.00  0.74           H  
ATOM    600 2HB  LYS A  37     -14.950   9.998  16.414  1.00  0.74           H  
ATOM    601 1HG  LYS A  37     -12.675   9.597  17.508  1.00  0.74           H  
ATOM    602 2HG  LYS A  37     -12.093  10.906  16.482  1.00  0.74           H  
ATOM    603 1HD  LYS A  37     -13.576  12.523  17.484  1.00  0.74           H  
ATOM    604 2HD  LYS A  37     -14.419  11.267  18.402  1.00  0.74           H  
ATOM    605 1HE  LYS A  37     -12.912  12.394  19.936  1.00  0.74           H  
ATOM    606 2HE  LYS A  37     -12.217  10.795  19.612  1.00  0.74           H  
ATOM    607 1HZ  LYS A  37     -10.514  12.506  19.507  1.00  0.74           H  
ATOM    608 2HZ  LYS A  37     -10.752  11.800  18.045  1.00  0.74           H  
ATOM    609 3HZ  LYS A  37     -11.367  13.291  18.331  1.00  0.74           H  
ATOM    610  N   ILE A  38     -15.734   7.925  14.622  1.00  0.75           N  
ATOM    611  CA  ILE A  38     -16.948   7.562  13.913  1.00  0.75           C  
ATOM    612  C   ILE A  38     -17.896   8.748  13.819  1.00  0.75           C  
ATOM    613  O   ILE A  38     -18.108   9.470  14.795  1.00  0.75           O  
ATOM    614  CB  ILE A  38     -17.597   6.340  14.573  1.00  0.75           C  
ATOM    615  CG1 ILE A  38     -16.631   5.176  14.408  1.00  0.75           C  
ATOM    616  CG2 ILE A  38     -18.928   6.034  13.948  1.00  0.75           C  
ATOM    617  CD1 ILE A  38     -16.977   3.945  15.181  1.00  0.75           C  
ATOM    618  H   ILE A  38     -15.552   7.526  15.534  1.00  0.75           H  
ATOM    619  HA  ILE A  38     -16.681   7.273  12.895  1.00  0.75           H  
ATOM    620  HB  ILE A  38     -17.729   6.522  15.637  1.00  0.75           H  
ATOM    621 1HG1 ILE A  38     -16.583   4.913  13.352  1.00  0.75           H  
ATOM    622 2HG1 ILE A  38     -15.655   5.516  14.724  1.00  0.75           H  
ATOM    623 1HG2 ILE A  38     -19.358   5.152  14.419  1.00  0.75           H  
ATOM    624 2HG2 ILE A  38     -19.601   6.876  14.079  1.00  0.75           H  
ATOM    625 3HG2 ILE A  38     -18.796   5.841  12.891  1.00  0.75           H  
ATOM    626 1HD1 ILE A  38     -16.226   3.178  15.004  1.00  0.75           H  
ATOM    627 2HD1 ILE A  38     -17.008   4.181  16.243  1.00  0.75           H  
ATOM    628 3HD1 ILE A  38     -17.954   3.578  14.858  1.00  0.75           H  
ATOM    629  N   GLY A  39     -18.408   8.972  12.612  1.00  0.77           N  
ATOM    630  CA  GLY A  39     -19.291  10.076  12.275  1.00  0.77           C  
ATOM    631  C   GLY A  39     -18.524  11.236  11.640  1.00  0.77           C  
ATOM    632  O   GLY A  39     -19.126  12.157  11.083  1.00  0.77           O  
ATOM    633  H   GLY A  39     -18.190   8.311  11.874  1.00  0.77           H  
ATOM    634 1HA  GLY A  39     -20.057   9.722  11.583  1.00  0.77           H  
ATOM    635 2HA  GLY A  39     -19.799  10.420  13.174  1.00  0.77           H  
ATOM    636  N   ALA A  40     -17.193  11.199  11.725  1.00  0.79           N  
ATOM    637  CA  ALA A  40     -16.361  12.240  11.146  1.00  0.79           C  
ATOM    638  C   ALA A  40     -16.321  12.116   9.642  1.00  0.79           C  
ATOM    639  O   ALA A  40     -16.490  11.025   9.093  1.00  0.79           O  
ATOM    640  CB  ALA A  40     -14.946  12.150  11.683  1.00  0.79           C  
ATOM    641  H   ALA A  40     -16.723  10.426  12.201  1.00  0.79           H  
ATOM    642  HA  ALA A  40     -16.790  13.209  11.404  1.00  0.79           H  
ATOM    643 1HB  ALA A  40     -14.339  12.941  11.245  1.00  0.79           H  
ATOM    644 2HB  ALA A  40     -14.955  12.249  12.767  1.00  0.79           H  
ATOM    645 3HB  ALA A  40     -14.533  11.188  11.416  1.00  0.79           H  
ATOM    646  N   LYS A  41     -16.089  13.221   8.948  1.00  0.81           N  
ATOM    647  CA  LYS A  41     -15.841  13.093   7.523  1.00  0.81           C  
ATOM    648  C   LYS A  41     -14.375  12.764   7.340  1.00  0.81           C  
ATOM    649  O   LYS A  41     -13.530  13.243   8.103  1.00  0.81           O  
ATOM    650  CB  LYS A  41     -16.201  14.357   6.745  1.00  0.81           C  
ATOM    651  CG  LYS A  41     -17.678  14.692   6.680  1.00  0.81           C  
ATOM    652  CD  LYS A  41     -17.893  16.039   5.997  1.00  0.81           C  
ATOM    653  CE  LYS A  41     -17.635  15.951   4.483  1.00  0.81           C  
ATOM    654  NZ  LYS A  41     -17.926  17.247   3.789  1.00  0.81           N  
ATOM    655  H   LYS A  41     -16.025  14.127   9.402  1.00  0.81           H  
ATOM    656  HA  LYS A  41     -16.424  12.277   7.123  1.00  0.81           H  
ATOM    657 1HB  LYS A  41     -15.693  15.213   7.190  1.00  0.81           H  
ATOM    658 2HB  LYS A  41     -15.840  14.258   5.717  1.00  0.81           H  
ATOM    659 1HG  LYS A  41     -18.182  13.927   6.088  1.00  0.81           H  
ATOM    660 2HG  LYS A  41     -18.107  14.706   7.681  1.00  0.81           H  
ATOM    661 1HD  LYS A  41     -18.913  16.382   6.171  1.00  0.81           H  
ATOM    662 2HD  LYS A  41     -17.201  16.771   6.431  1.00  0.81           H  
ATOM    663 1HE  LYS A  41     -16.589  15.684   4.310  1.00  0.81           H  
ATOM    664 2HE  LYS A  41     -18.270  15.172   4.054  1.00  0.81           H  
ATOM    665 1HZ  LYS A  41     -17.739  17.131   2.774  1.00  0.81           H  
ATOM    666 2HZ  LYS A  41     -18.889  17.497   3.920  1.00  0.81           H  
ATOM    667 3HZ  LYS A  41     -17.331  17.970   4.159  1.00  0.81           H  
ATOM    668  N   VAL A  42     -14.059  12.031   6.293  1.00  0.83           N  
ATOM    669  CA  VAL A  42     -12.676  11.713   5.985  1.00  0.83           C  
ATOM    670  C   VAL A  42     -11.871  12.980   5.771  1.00  0.83           C  
ATOM    671  O   VAL A  42     -10.740  13.083   6.243  1.00  0.83           O  
ATOM    672  CB  VAL A  42     -12.597  10.856   4.737  1.00  0.83           C  
ATOM    673  CG1 VAL A  42     -11.147  10.742   4.299  1.00  0.83           C  
ATOM    674  CG2 VAL A  42     -13.194   9.473   4.972  1.00  0.83           C  
ATOM    675  H   VAL A  42     -14.809  11.663   5.707  1.00  0.83           H  
ATOM    676  HA  VAL A  42     -12.250  11.161   6.817  1.00  0.83           H  
ATOM    677  HB  VAL A  42     -13.154  11.344   3.978  1.00  0.83           H  
ATOM    678 1HG1 VAL A  42     -11.091  10.158   3.390  1.00  0.83           H  
ATOM    679 2HG1 VAL A  42     -10.742  11.731   4.114  1.00  0.83           H  
ATOM    680 3HG1 VAL A  42     -10.571  10.263   5.078  1.00  0.83           H  
ATOM    681 1HG2 VAL A  42     -13.145   8.902   4.045  1.00  0.83           H  
ATOM    682 2HG2 VAL A  42     -12.632   8.962   5.737  1.00  0.83           H  
ATOM    683 3HG2 VAL A  42     -14.232   9.567   5.277  1.00  0.83           H  
ATOM    684  N   GLY A  43     -12.445  13.952   5.063  1.00  0.84           N  
ATOM    685  CA  GLY A  43     -11.796  15.219   4.818  1.00  0.84           C  
ATOM    686  C   GLY A  43     -11.380  15.858   6.125  1.00  0.84           C  
ATOM    687  O   GLY A  43     -10.218  16.218   6.286  1.00  0.84           O  
ATOM    688  H   GLY A  43     -13.364  13.819   4.652  1.00  0.84           H  
ATOM    689 1HA  GLY A  43     -10.922  15.069   4.189  1.00  0.84           H  
ATOM    690 2HA  GLY A  43     -12.480  15.876   4.282  1.00  0.84           H  
ATOM    691  N   ASP A  44     -12.317  15.984   7.072  1.00  0.84           N  
ATOM    692  CA  ASP A  44     -12.014  16.619   8.353  1.00  0.84           C  
ATOM    693  C   ASP A  44     -10.877  15.891   9.049  1.00  0.84           C  
ATOM    694  O   ASP A  44      -9.962  16.514   9.590  1.00  0.84           O  
ATOM    695  CB  ASP A  44     -13.226  16.559   9.286  1.00  0.84           C  
ATOM    696  CG  ASP A  44     -14.409  17.443   8.869  1.00  0.84           C  
ATOM    697  OD1 ASP A  44     -14.251  18.302   8.027  1.00  0.84           O  
ATOM    698  OD2 ASP A  44     -15.477  17.227   9.402  1.00  0.84           O  
ATOM    699  H   ASP A  44     -13.247  15.636   6.893  1.00  0.84           H  
ATOM    700  HA  ASP A  44     -11.722  17.654   8.178  1.00  0.84           H  
ATOM    701 1HB  ASP A  44     -13.575  15.527   9.342  1.00  0.84           H  
ATOM    702 2HB  ASP A  44     -12.915  16.844  10.293  1.00  0.84           H  
ATOM    703  N   ILE A  45     -10.892  14.564   8.974  1.00  0.84           N  
ATOM    704  CA  ILE A  45      -9.846  13.813   9.633  1.00  0.84           C  
ATOM    705  C   ILE A  45      -8.509  14.113   9.008  1.00  0.84           C  
ATOM    706  O   ILE A  45      -7.537  14.372   9.712  1.00  0.84           O  
ATOM    707  CB  ILE A  45     -10.078  12.316   9.527  1.00  0.84           C  
ATOM    708  CG1 ILE A  45     -11.287  11.931  10.311  1.00  0.84           C  
ATOM    709  CG2 ILE A  45      -8.862  11.590  10.053  1.00  0.84           C  
ATOM    710  CD1 ILE A  45     -11.719  10.562  10.016  1.00  0.84           C  
ATOM    711  H   ILE A  45     -11.661  14.083   8.503  1.00  0.84           H  
ATOM    712  HA  ILE A  45      -9.817  14.099  10.681  1.00  0.84           H  
ATOM    713  HB  ILE A  45     -10.249  12.039   8.492  1.00  0.84           H  
ATOM    714 1HG1 ILE A  45     -11.062  12.008  11.359  1.00  0.84           H  
ATOM    715 2HG1 ILE A  45     -12.104  12.613  10.083  1.00  0.84           H  
ATOM    716 1HG2 ILE A  45      -9.041  10.543   9.975  1.00  0.84           H  
ATOM    717 2HG2 ILE A  45      -7.985  11.857   9.467  1.00  0.84           H  
ATOM    718 3HG2 ILE A  45      -8.698  11.852  11.090  1.00  0.84           H  
ATOM    719 1HD1 ILE A  45     -12.584  10.308  10.610  1.00  0.84           H  
ATOM    720 2HD1 ILE A  45     -11.955  10.497   8.973  1.00  0.84           H  
ATOM    721 3HD1 ILE A  45     -10.928   9.900  10.236  1.00  0.84           H  
ATOM    722  N   LEU A  46      -8.449  14.098   7.685  1.00  0.83           N  
ATOM    723  CA  LEU A  46      -7.190  14.355   7.021  1.00  0.83           C  
ATOM    724  C   LEU A  46      -6.738  15.800   7.292  1.00  0.83           C  
ATOM    725  O   LEU A  46      -5.549  16.056   7.471  1.00  0.83           O  
ATOM    726  CB  LEU A  46      -7.324  14.039   5.531  1.00  0.83           C  
ATOM    727  CG  LEU A  46      -7.572  12.498   5.216  1.00  0.83           C  
ATOM    728  CD1 LEU A  46      -7.794  12.322   3.730  1.00  0.83           C  
ATOM    729  CD2 LEU A  46      -6.412  11.642   5.726  1.00  0.83           C  
ATOM    730  H   LEU A  46      -9.287  13.889   7.140  1.00  0.83           H  
ATOM    731  HA  LEU A  46      -6.442  13.684   7.438  1.00  0.83           H  
ATOM    732 1HB  LEU A  46      -8.175  14.601   5.137  1.00  0.83           H  
ATOM    733 2HB  LEU A  46      -6.421  14.359   5.015  1.00  0.83           H  
ATOM    734  HG  LEU A  46      -8.479  12.179   5.721  1.00  0.83           H  
ATOM    735 1HD1 LEU A  46      -8.001  11.279   3.505  1.00  0.83           H  
ATOM    736 2HD1 LEU A  46      -8.633  12.922   3.433  1.00  0.83           H  
ATOM    737 3HD1 LEU A  46      -6.908  12.640   3.189  1.00  0.83           H  
ATOM    738 1HD2 LEU A  46      -6.615  10.590   5.514  1.00  0.83           H  
ATOM    739 2HD2 LEU A  46      -5.487  11.940   5.231  1.00  0.83           H  
ATOM    740 3HD2 LEU A  46      -6.317  11.782   6.796  1.00  0.83           H  
ATOM    741  N   GLU A  47      -7.682  16.747   7.390  1.00  0.81           N  
ATOM    742  CA  GLU A  47      -7.328  18.137   7.694  1.00  0.81           C  
ATOM    743  C   GLU A  47      -6.685  18.226   9.088  1.00  0.81           C  
ATOM    744  O   GLU A  47      -5.709  18.951   9.286  1.00  0.81           O  
ATOM    745  CB  GLU A  47      -8.548  19.066   7.583  1.00  0.81           C  
ATOM    746  CG  GLU A  47      -9.049  19.331   6.127  1.00  0.81           C  
ATOM    747  CD  GLU A  47      -8.125  20.225   5.300  1.00  0.81           C  
ATOM    748  OE1 GLU A  47      -7.844  21.322   5.745  1.00  0.81           O  
ATOM    749  OE2 GLU A  47      -7.694  19.820   4.249  1.00  0.81           O  
ATOM    750  H   GLU A  47      -8.658  16.505   7.224  1.00  0.81           H  
ATOM    751  HA  GLU A  47      -6.603  18.465   6.957  1.00  0.81           H  
ATOM    752 1HB  GLU A  47      -9.376  18.637   8.143  1.00  0.81           H  
ATOM    753 2HB  GLU A  47      -8.313  20.027   8.037  1.00  0.81           H  
ATOM    754 1HG  GLU A  47      -9.135  18.377   5.617  1.00  0.81           H  
ATOM    755 2HG  GLU A  47     -10.043  19.774   6.172  1.00  0.81           H  
ATOM    756  N   ASP A  48      -7.148  17.391  10.022  1.00  0.80           N  
ATOM    757  CA  ASP A  48      -6.606  17.362  11.383  1.00  0.80           C  
ATOM    758  C   ASP A  48      -5.253  16.633  11.466  1.00  0.80           C  
ATOM    759  O   ASP A  48      -4.694  16.456  12.561  1.00  0.80           O  
ATOM    760  CB  ASP A  48      -7.596  16.749  12.373  1.00  0.80           C  
ATOM    761  CG  ASP A  48      -8.819  17.643  12.692  1.00  0.80           C  
ATOM    762  OD1 ASP A  48      -8.719  18.844  12.556  1.00  0.80           O  
ATOM    763  OD2 ASP A  48      -9.824  17.114  13.114  1.00  0.80           O  
ATOM    764  H   ASP A  48      -7.957  16.806   9.802  1.00  0.80           H  
ATOM    765  HA  ASP A  48      -6.434  18.391  11.695  1.00  0.80           H  
ATOM    766 1HB  ASP A  48      -7.949  15.789  11.981  1.00  0.80           H  
ATOM    767 2HB  ASP A  48      -7.074  16.553  13.293  1.00  0.80           H  
ATOM    768  N   LEU A  49      -4.759  16.146  10.323  1.00  0.78           N  
ATOM    769  CA  LEU A  49      -3.448  15.557  10.261  1.00  0.78           C  
ATOM    770  C   LEU A  49      -2.432  16.531   9.611  1.00  0.78           C  
ATOM    771  O   LEU A  49      -1.249  16.204   9.531  1.00  0.78           O  
ATOM    772  CB  LEU A  49      -3.495  14.205   9.525  1.00  0.78           C  
ATOM    773  CG  LEU A  49      -4.395  13.120  10.195  1.00  0.78           C  
ATOM    774  CD1 LEU A  49      -4.357  11.835   9.390  1.00  0.78           C  
ATOM    775  CD2 LEU A  49      -3.943  12.884  11.599  1.00  0.78           C  
ATOM    776  H   LEU A  49      -5.264  16.247   9.447  1.00  0.78           H  
ATOM    777  HA  LEU A  49      -3.117  15.356  11.274  1.00  0.78           H  
ATOM    778 1HB  LEU A  49      -3.882  14.377   8.519  1.00  0.78           H  
ATOM    779 2HB  LEU A  49      -2.494  13.814   9.442  1.00  0.78           H  
ATOM    780  HG  LEU A  49      -5.410  13.469  10.209  1.00  0.78           H  
ATOM    781 1HD1 LEU A  49      -5.006  11.097   9.856  1.00  0.78           H  
ATOM    782 2HD1 LEU A  49      -4.696  12.033   8.385  1.00  0.78           H  
ATOM    783 3HD1 LEU A  49      -3.332  11.460   9.363  1.00  0.78           H  
ATOM    784 1HD2 LEU A  49      -4.585  12.141  12.069  1.00  0.78           H  
ATOM    785 2HD2 LEU A  49      -2.927  12.530  11.589  1.00  0.78           H  
ATOM    786 3HD2 LEU A  49      -3.996  13.820  12.156  1.00  0.78           H  
ATOM    787  N   LYS A  50      -2.864  17.744   9.186  1.00  0.76           N  
ATOM    788  CA  LYS A  50      -1.963  18.739   8.535  1.00  0.76           C  
ATOM    789  C   LYS A  50      -0.854  19.262   9.450  1.00  0.76           C  
ATOM    790  O   LYS A  50       0.201  19.694   8.986  1.00  0.76           O  
ATOM    791  CB  LYS A  50      -2.743  19.931   8.003  1.00  0.76           C  
ATOM    792  CG  LYS A  50      -3.614  19.639   6.808  1.00  0.76           C  
ATOM    793  CD  LYS A  50      -4.184  20.923   6.203  1.00  0.76           C  
ATOM    794  CE  LYS A  50      -5.059  21.670   7.202  1.00  0.76           C  
ATOM    795  NZ  LYS A  50      -5.791  22.794   6.564  1.00  0.76           N  
ATOM    796  H   LYS A  50      -3.846  18.005   9.307  1.00  0.76           H  
ATOM    797  HA  LYS A  50      -1.485  18.245   7.690  1.00  0.76           H  
ATOM    798 1HB  LYS A  50      -3.395  20.304   8.796  1.00  0.76           H  
ATOM    799 2HB  LYS A  50      -2.053  20.729   7.742  1.00  0.76           H  
ATOM    800 1HG  LYS A  50      -3.018  19.134   6.051  1.00  0.76           H  
ATOM    801 2HG  LYS A  50      -4.411  18.982   7.100  1.00  0.76           H  
ATOM    802 1HD  LYS A  50      -3.377  21.573   5.871  1.00  0.76           H  
ATOM    803 2HD  LYS A  50      -4.806  20.665   5.340  1.00  0.76           H  
ATOM    804 1HE  LYS A  50      -5.783  20.986   7.638  1.00  0.76           H  
ATOM    805 2HE  LYS A  50      -4.425  22.065   7.994  1.00  0.76           H  
ATOM    806 1HZ  LYS A  50      -6.356  23.256   7.253  1.00  0.76           H  
ATOM    807 2HZ  LYS A  50      -5.152  23.448   6.150  1.00  0.76           H  
ATOM    808 3HZ  LYS A  50      -6.405  22.396   5.850  1.00  0.76           H  
ATOM    809  N   TYR A  51      -1.123  19.214  10.742  1.00  0.74           N  
ATOM    810  CA  TYR A  51      -0.996  19.314  12.187  1.00  0.74           C  
ATOM    811  C   TYR A  51      -2.025  18.282  12.516  1.00  0.74           C  
ATOM    812  O   TYR A  51      -3.175  18.572  12.219  1.00  0.74           O  
ATOM    813  CB  TYR A  51      -1.463  20.657  12.733  1.00  0.74           C  
ATOM    814  CG  TYR A  51      -1.156  20.837  14.196  1.00  0.74           C  
ATOM    815  CD1 TYR A  51      -0.130  21.669  14.580  1.00  0.74           C  
ATOM    816  CD2 TYR A  51      -1.874  20.127  15.155  1.00  0.74           C  
ATOM    817  CE1 TYR A  51       0.166  21.823  15.903  1.00  0.74           C  
ATOM    818  CE2 TYR A  51      -1.567  20.273  16.490  1.00  0.74           C  
ATOM    819  CZ  TYR A  51      -0.552  21.120  16.866  1.00  0.74           C  
ATOM    820  OH  TYR A  51      -0.234  21.275  18.200  1.00  0.74           O  
ATOM    821  H   TYR A  51      -0.196  19.599  10.772  1.00  0.74           H  
ATOM    822  HA  TYR A  51      -0.017  19.040  12.551  1.00  0.74           H  
ATOM    823 1HB  TYR A  51      -0.984  21.463  12.179  1.00  0.74           H  
ATOM    824 2HB  TYR A  51      -2.542  20.753  12.589  1.00  0.74           H  
ATOM    825  HD1 TYR A  51       0.433  22.212  13.837  1.00  0.74           H  
ATOM    826  HD2 TYR A  51      -2.677  19.454  14.849  1.00  0.74           H  
ATOM    827  HE1 TYR A  51       0.971  22.496  16.199  1.00  0.74           H  
ATOM    828  HE2 TYR A  51      -2.124  19.718  17.244  1.00  0.74           H  
ATOM    829  HH  TYR A  51       0.495  21.896  18.285  1.00  0.74           H  
ATOM    830  N   LEU A  52      -1.717  17.090  13.053  1.00  0.72           N  
ATOM    831  CA  LEU A  52      -0.475  16.535  13.639  1.00  0.72           C  
ATOM    832  C   LEU A  52       0.853  16.525  12.838  1.00  0.72           C  
ATOM    833  O   LEU A  52       1.923  16.518  13.457  1.00  0.72           O  
ATOM    834  CB  LEU A  52      -0.750  15.056  13.909  1.00  0.72           C  
ATOM    835  CG  LEU A  52      -1.813  14.734  14.927  1.00  0.72           C  
ATOM    836  CD1 LEU A  52      -2.055  13.224  14.919  1.00  0.72           C  
ATOM    837  CD2 LEU A  52      -1.401  15.219  16.294  1.00  0.72           C  
ATOM    838  H   LEU A  52      -2.543  16.493  13.103  1.00  0.72           H  
ATOM    839  HA  LEU A  52      -0.299  17.068  14.571  1.00  0.72           H  
ATOM    840 1HB  LEU A  52      -1.071  14.605  12.976  1.00  0.72           H  
ATOM    841 2HB  LEU A  52       0.173  14.571  14.218  1.00  0.72           H  
ATOM    842  HG  LEU A  52      -2.732  15.221  14.632  1.00  0.72           H  
ATOM    843 1HD1 LEU A  52      -2.848  12.983  15.616  1.00  0.72           H  
ATOM    844 2HD1 LEU A  52      -2.352  12.917  13.934  1.00  0.72           H  
ATOM    845 3HD1 LEU A  52      -1.145  12.698  15.203  1.00  0.72           H  
ATOM    846 1HD2 LEU A  52      -2.187  14.982  17.017  1.00  0.72           H  
ATOM    847 2HD2 LEU A  52      -0.488  14.724  16.584  1.00  0.72           H  
ATOM    848 3HD2 LEU A  52      -1.243  16.298  16.269  1.00  0.72           H  
ATOM    849  N   SER A  53       0.820  16.564  11.503  1.00  0.71           N  
ATOM    850  CA  SER A  53       2.055  16.517  10.696  1.00  0.71           C  
ATOM    851  C   SER A  53       3.086  17.636  10.972  1.00  0.71           C  
ATOM    852  O   SER A  53       4.248  17.495  10.619  1.00  0.71           O  
ATOM    853  CB  SER A  53       1.724  16.512   9.220  1.00  0.71           C  
ATOM    854  OG  SER A  53       1.071  15.336   8.835  1.00  0.71           O  
ATOM    855  H   SER A  53      -0.066  16.568  10.996  1.00  0.71           H  
ATOM    856  HA  SER A  53       2.549  15.569  10.915  1.00  0.71           H  
ATOM    857 1HB  SER A  53       1.129  17.364   8.961  1.00  0.71           H  
ATOM    858 2HB  SER A  53       2.625  16.585   8.692  1.00  0.71           H  
ATOM    859  HG  SER A  53       0.159  15.427   9.160  1.00  0.71           H  
ATOM    860  N   LYS A  54       2.680  18.758  11.576  1.00  0.69           N  
ATOM    861  CA  LYS A  54       3.633  19.838  11.881  1.00  0.69           C  
ATOM    862  C   LYS A  54       4.368  19.590  13.201  1.00  0.69           C  
ATOM    863  O   LYS A  54       5.284  20.333  13.560  1.00  0.69           O  
ATOM    864  CB  LYS A  54       2.953  21.200  11.985  1.00  0.69           C  
ATOM    865  CG  LYS A  54       2.356  21.735  10.709  1.00  0.69           C  
ATOM    866  CD  LYS A  54       1.717  23.109  10.923  1.00  0.69           C  
ATOM    867  CE  LYS A  54       1.103  23.646   9.636  1.00  0.69           C  
ATOM    868  NZ  LYS A  54       0.465  24.983   9.838  1.00  0.69           N  
ATOM    869  H   LYS A  54       1.719  18.847  11.837  1.00  0.69           H  
ATOM    870  HA  LYS A  54       4.378  19.875  11.084  1.00  0.69           H  
ATOM    871 1HB  LYS A  54       2.161  21.138  12.723  1.00  0.69           H  
ATOM    872 2HB  LYS A  54       3.673  21.932  12.346  1.00  0.69           H  
ATOM    873 1HG  LYS A  54       3.132  21.809   9.946  1.00  0.69           H  
ATOM    874 2HG  LYS A  54       1.606  21.057  10.364  1.00  0.69           H  
ATOM    875 1HD  LYS A  54       0.940  23.037  11.677  1.00  0.69           H  
ATOM    876 2HD  LYS A  54       2.474  23.810  11.274  1.00  0.69           H  
ATOM    877 1HE  LYS A  54       1.882  23.736   8.880  1.00  0.69           H  
ATOM    878 2HE  LYS A  54       0.347  22.940   9.282  1.00  0.69           H  
ATOM    879 1HZ  LYS A  54       0.070  25.304   8.965  1.00  0.69           H  
ATOM    880 2HZ  LYS A  54      -0.268  24.909  10.530  1.00  0.69           H  
ATOM    881 3HZ  LYS A  54       1.160  25.644  10.155  1.00  0.69           H  
ATOM    882  N   ILE A  55       3.923  18.580  13.944  1.00  0.69           N  
ATOM    883  CA  ILE A  55       4.494  18.221  15.233  1.00  0.69           C  
ATOM    884  C   ILE A  55       5.350  16.979  15.092  1.00  0.69           C  
ATOM    885  O   ILE A  55       6.467  16.910  15.612  1.00  0.69           O  
ATOM    886  CB  ILE A  55       3.399  17.969  16.281  1.00  0.69           C  
ATOM    887  CG1 ILE A  55       2.547  19.209  16.439  1.00  0.69           C  
ATOM    888  CG2 ILE A  55       4.029  17.559  17.605  1.00  0.69           C  
ATOM    889  CD1 ILE A  55       3.352  20.414  16.862  1.00  0.69           C  
ATOM    890  H   ILE A  55       3.172  17.997  13.594  1.00  0.69           H  
ATOM    891  HA  ILE A  55       5.126  19.035  15.578  1.00  0.69           H  
ATOM    892  HB  ILE A  55       2.747  17.172  15.932  1.00  0.69           H  
ATOM    893 1HG1 ILE A  55       2.052  19.425  15.493  1.00  0.69           H  
ATOM    894 2HG1 ILE A  55       1.781  19.021  17.194  1.00  0.69           H  
ATOM    895 1HG2 ILE A  55       3.248  17.367  18.338  1.00  0.69           H  
ATOM    896 2HG2 ILE A  55       4.618  16.656  17.456  1.00  0.69           H  
ATOM    897 3HG2 ILE A  55       4.677  18.357  17.965  1.00  0.69           H  
ATOM    898 1HD1 ILE A  55       2.714  21.272  16.972  1.00  0.69           H  
ATOM    899 2HD1 ILE A  55       3.836  20.208  17.816  1.00  0.69           H  
ATOM    900 3HD1 ILE A  55       4.111  20.626  16.110  1.00  0.69           H  
ATOM    901  N   TYR A  56       4.809  15.989  14.398  1.00  0.68           N  
ATOM    902  CA  TYR A  56       5.482  14.717  14.236  1.00  0.68           C  
ATOM    903  C   TYR A  56       5.910  14.568  12.791  1.00  0.68           C  
ATOM    904  O   TYR A  56       5.356  15.224  11.924  1.00  0.68           O  
ATOM    905  CB  TYR A  56       4.563  13.585  14.641  1.00  0.68           C  
ATOM    906  CG  TYR A  56       4.093  13.726  16.043  1.00  0.68           C  
ATOM    907  CD1 TYR A  56       2.822  14.225  16.285  1.00  0.68           C  
ATOM    908  CD2 TYR A  56       4.932  13.414  17.095  1.00  0.68           C  
ATOM    909  CE1 TYR A  56       2.385  14.383  17.580  1.00  0.68           C  
ATOM    910  CE2 TYR A  56       4.494  13.575  18.390  1.00  0.68           C  
ATOM    911  CZ  TYR A  56       3.224  14.054  18.634  1.00  0.68           C  
ATOM    912  OH  TYR A  56       2.787  14.219  19.926  1.00  0.68           O  
ATOM    913  H   TYR A  56       3.885  16.125  13.991  1.00  0.68           H  
ATOM    914  HA  TYR A  56       6.375  14.700  14.857  1.00  0.68           H  
ATOM    915 1HB  TYR A  56       3.698  13.589  14.003  1.00  0.68           H  
ATOM    916 2HB  TYR A  56       5.064  12.623  14.528  1.00  0.68           H  
ATOM    917  HD1 TYR A  56       2.174  14.490  15.453  1.00  0.68           H  
ATOM    918  HD2 TYR A  56       5.937  13.039  16.899  1.00  0.68           H  
ATOM    919  HE1 TYR A  56       1.393  14.770  17.781  1.00  0.68           H  
ATOM    920  HE2 TYR A  56       5.152  13.328  19.222  1.00  0.68           H  
ATOM    921  HH  TYR A  56       1.885  14.548  19.920  1.00  0.68           H  
ATOM    922  N   ASP A  57       6.870  13.690  12.512  1.00  0.68           N  
ATOM    923  CA  ASP A  57       7.296  13.494  11.125  1.00  0.68           C  
ATOM    924  C   ASP A  57       6.102  13.372  10.196  1.00  0.68           C  
ATOM    925  O   ASP A  57       5.263  12.475  10.350  1.00  0.68           O  
ATOM    926  CB  ASP A  57       8.187  12.257  10.982  1.00  0.68           C  
ATOM    927  CG  ASP A  57       8.755  12.038   9.535  1.00  0.68           C  
ATOM    928  OD1 ASP A  57       8.396  12.771   8.620  1.00  0.68           O  
ATOM    929  OD2 ASP A  57       9.516  11.108   9.371  1.00  0.68           O  
ATOM    930  H   ASP A  57       7.311  13.174  13.257  1.00  0.68           H  
ATOM    931  HA  ASP A  57       7.873  14.368  10.818  1.00  0.68           H  
ATOM    932 1HB  ASP A  57       9.025  12.336  11.674  1.00  0.68           H  
ATOM    933 2HB  ASP A  57       7.618  11.371  11.268  1.00  0.68           H  
ATOM    934  N   TYR A  58       6.089  14.242   9.189  1.00  0.68           N  
ATOM    935  CA  TYR A  58       5.029  14.341   8.204  1.00  0.68           C  
ATOM    936  C   TYR A  58       4.780  13.003   7.541  1.00  0.68           C  
ATOM    937  O   TYR A  58       3.638  12.628   7.274  1.00  0.68           O  
ATOM    938  CB  TYR A  58       5.442  15.326   7.090  1.00  0.68           C  
ATOM    939  CG  TYR A  58       5.456  16.815   7.445  1.00  0.68           C  
ATOM    940  CD1 TYR A  58       6.555  17.377   8.086  1.00  0.68           C  
ATOM    941  CD2 TYR A  58       4.392  17.625   7.080  1.00  0.68           C  
ATOM    942  CE1 TYR A  58       6.567  18.734   8.375  1.00  0.68           C  
ATOM    943  CE2 TYR A  58       4.403  18.971   7.372  1.00  0.68           C  
ATOM    944  CZ  TYR A  58       5.481  19.527   8.013  1.00  0.68           C  
ATOM    945  OH  TYR A  58       5.488  20.873   8.292  1.00  0.68           O  
ATOM    946  H   TYR A  58       6.857  14.894   9.134  1.00  0.68           H  
ATOM    947  HA  TYR A  58       4.114  14.664   8.700  1.00  0.68           H  
ATOM    948 1HB  TYR A  58       6.438  15.058   6.730  1.00  0.68           H  
ATOM    949 2HB  TYR A  58       4.760  15.199   6.253  1.00  0.68           H  
ATOM    950  HD1 TYR A  58       7.402  16.749   8.364  1.00  0.68           H  
ATOM    951  HD2 TYR A  58       3.538  17.194   6.566  1.00  0.68           H  
ATOM    952  HE1 TYR A  58       7.425  19.176   8.880  1.00  0.68           H  
ATOM    953  HE2 TYR A  58       3.556  19.595   7.088  1.00  0.68           H  
ATOM    954  HH  TYR A  58       4.645  21.250   8.028  1.00  0.68           H  
ATOM    955  N   LYS A  59       5.850  12.271   7.243  1.00  0.67           N  
ATOM    956  CA  LYS A  59       5.670  11.007   6.544  1.00  0.67           C  
ATOM    957  C   LYS A  59       5.031   9.942   7.426  1.00  0.67           C  
ATOM    958  O   LYS A  59       4.326   9.055   6.940  1.00  0.67           O  
ATOM    959  CB  LYS A  59       6.984  10.515   5.973  1.00  0.67           C  
ATOM    960  CG  LYS A  59       7.493  11.329   4.809  1.00  0.67           C  
ATOM    961  CD  LYS A  59       8.768  10.740   4.284  1.00  0.67           C  
ATOM    962  CE  LYS A  59       9.273  11.474   3.066  1.00  0.67           C  
ATOM    963  NZ  LYS A  59      10.521  10.873   2.564  1.00  0.67           N  
ATOM    964  H   LYS A  59       6.788  12.576   7.544  1.00  0.67           H  
ATOM    965  HA  LYS A  59       4.996  11.185   5.708  1.00  0.67           H  
ATOM    966 1HB  LYS A  59       7.750  10.530   6.759  1.00  0.67           H  
ATOM    967 2HB  LYS A  59       6.877   9.482   5.633  1.00  0.67           H  
ATOM    968 1HG  LYS A  59       6.750  11.343   4.013  1.00  0.67           H  
ATOM    969 2HG  LYS A  59       7.675  12.352   5.138  1.00  0.67           H  
ATOM    970 1HD  LYS A  59       9.531  10.764   5.063  1.00  0.67           H  
ATOM    971 2HD  LYS A  59       8.590   9.701   4.013  1.00  0.67           H  
ATOM    972 1HE  LYS A  59       8.524  11.415   2.293  1.00  0.67           H  
ATOM    973 2HE  LYS A  59       9.450  12.520   3.307  1.00  0.67           H  
ATOM    974 1HZ  LYS A  59      10.834  11.355   1.739  1.00  0.67           H  
ATOM    975 2HZ  LYS A  59      11.227  10.921   3.272  1.00  0.67           H  
ATOM    976 3HZ  LYS A  59      10.328   9.875   2.344  1.00  0.67           H  
ATOM    977  N   LEU A  60       5.276  10.008   8.731  1.00  0.67           N  
ATOM    978  CA  LEU A  60       4.712   9.037   9.653  1.00  0.67           C  
ATOM    979  C   LEU A  60       3.239   9.295   9.808  1.00  0.67           C  
ATOM    980  O   LEU A  60       2.416   8.389   9.695  1.00  0.67           O  
ATOM    981  CB  LEU A  60       5.381   9.109  11.019  1.00  0.67           C  
ATOM    982  CG  LEU A  60       4.803   8.173  12.091  1.00  0.67           C  
ATOM    983  CD1 LEU A  60       4.953   6.722  11.666  1.00  0.67           C  
ATOM    984  CD2 LEU A  60       5.499   8.440  13.391  1.00  0.67           C  
ATOM    985  H   LEU A  60       5.807  10.788   9.107  1.00  0.67           H  
ATOM    986  HA  LEU A  60       4.849   8.039   9.243  1.00  0.67           H  
ATOM    987 1HB  LEU A  60       6.437   8.871  10.899  1.00  0.67           H  
ATOM    988 2HB  LEU A  60       5.302  10.131  11.392  1.00  0.67           H  
ATOM    989  HG  LEU A  60       3.744   8.381  12.209  1.00  0.67           H  
ATOM    990 1HD1 LEU A  60       4.536   6.067  12.430  1.00  0.67           H  
ATOM    991 2HD1 LEU A  60       4.426   6.564  10.727  1.00  0.67           H  
ATOM    992 3HD1 LEU A  60       6.010   6.495  11.535  1.00  0.67           H  
ATOM    993 1HD2 LEU A  60       5.076   7.810  14.156  1.00  0.67           H  
ATOM    994 2HD2 LEU A  60       6.566   8.233  13.296  1.00  0.67           H  
ATOM    995 3HD2 LEU A  60       5.360   9.481  13.668  1.00  0.67           H  
ATOM    996  N   VAL A  61       2.899  10.556  10.048  1.00  0.66           N  
ATOM    997  CA  VAL A  61       1.509  10.905  10.261  1.00  0.66           C  
ATOM    998  C   VAL A  61       0.677  10.664   9.004  1.00  0.66           C  
ATOM    999  O   VAL A  61      -0.410  10.091   9.087  1.00  0.66           O  
ATOM   1000  CB  VAL A  61       1.382  12.369  10.681  1.00  0.66           C  
ATOM   1001  CG1 VAL A  61      -0.078  12.757  10.720  1.00  0.66           C  
ATOM   1002  CG2 VAL A  61       2.029  12.578  12.030  1.00  0.66           C  
ATOM   1003  H   VAL A  61       3.626  11.274  10.102  1.00  0.66           H  
ATOM   1004  HA  VAL A  61       1.119  10.280  11.064  1.00  0.66           H  
ATOM   1005  HB  VAL A  61       1.880  12.999   9.935  1.00  0.66           H  
ATOM   1006 1HG1 VAL A  61      -0.173  13.802  10.992  1.00  0.66           H  
ATOM   1007 2HG1 VAL A  61      -0.510  12.601   9.734  1.00  0.66           H  
ATOM   1008 3HG1 VAL A  61      -0.592  12.141  11.447  1.00  0.66           H  
ATOM   1009 1HG2 VAL A  61       1.943  13.625  12.315  1.00  0.66           H  
ATOM   1010 2HG2 VAL A  61       1.531  11.958  12.767  1.00  0.66           H  
ATOM   1011 3HG2 VAL A  61       3.087  12.302  11.967  1.00  0.66           H  
ATOM   1012  N   LYS A  62       1.176  11.092   7.834  1.00  0.66           N  
ATOM   1013  CA  LYS A  62       0.447  10.881   6.589  1.00  0.66           C  
ATOM   1014  C   LYS A  62       0.377   9.403   6.235  1.00  0.66           C  
ATOM   1015  O   LYS A  62      -0.665   8.916   5.786  1.00  0.66           O  
ATOM   1016  CB  LYS A  62       1.095  11.657   5.450  1.00  0.66           C  
ATOM   1017  CG  LYS A  62       0.929  13.162   5.535  1.00  0.66           C  
ATOM   1018  CD  LYS A  62       1.633  13.850   4.376  1.00  0.66           C  
ATOM   1019  CE  LYS A  62       1.492  15.361   4.458  1.00  0.66           C  
ATOM   1020  NZ  LYS A  62       2.192  16.048   3.330  1.00  0.66           N  
ATOM   1021  H   LYS A  62       2.074  11.575   7.795  1.00  0.66           H  
ATOM   1022  HA  LYS A  62      -0.572  11.245   6.721  1.00  0.66           H  
ATOM   1023 1HB  LYS A  62       2.161  11.455   5.461  1.00  0.66           H  
ATOM   1024 2HB  LYS A  62       0.702  11.312   4.496  1.00  0.66           H  
ATOM   1025 1HG  LYS A  62      -0.131  13.413   5.514  1.00  0.66           H  
ATOM   1026 2HG  LYS A  62       1.349  13.523   6.477  1.00  0.66           H  
ATOM   1027 1HD  LYS A  62       2.694  13.592   4.406  1.00  0.66           H  
ATOM   1028 2HD  LYS A  62       1.215  13.498   3.434  1.00  0.66           H  
ATOM   1029 1HE  LYS A  62       0.435  15.622   4.431  1.00  0.66           H  
ATOM   1030 2HE  LYS A  62       1.916  15.704   5.403  1.00  0.66           H  
ATOM   1031 1HZ  LYS A  62       2.077  17.048   3.420  1.00  0.66           H  
ATOM   1032 2HZ  LYS A  62       3.175  15.818   3.356  1.00  0.66           H  
ATOM   1033 3HZ  LYS A  62       1.798  15.743   2.451  1.00  0.66           H  
ATOM   1034  N   GLY A  63       1.470   8.671   6.471  1.00  0.67           N  
ATOM   1035  CA  GLY A  63       1.509   7.242   6.212  1.00  0.67           C  
ATOM   1036  C   GLY A  63       0.450   6.555   7.040  1.00  0.67           C  
ATOM   1037  O   GLY A  63      -0.421   5.871   6.497  1.00  0.67           O  
ATOM   1038  H   GLY A  63       2.323   9.096   6.828  1.00  0.67           H  
ATOM   1039 1HA  GLY A  63       1.332   7.044   5.158  1.00  0.67           H  
ATOM   1040 2HA  GLY A  63       2.490   6.862   6.466  1.00  0.67           H  
ATOM   1041  N   LEU A  64       0.483   6.769   8.355  1.00  0.69           N  
ATOM   1042  CA  LEU A  64      -0.493   6.170   9.240  1.00  0.69           C  
ATOM   1043  C   LEU A  64      -1.895   6.616   8.862  1.00  0.69           C  
ATOM   1044  O   LEU A  64      -2.808   5.804   8.822  1.00  0.69           O  
ATOM   1045  CB  LEU A  64      -0.178   6.514  10.697  1.00  0.69           C  
ATOM   1046  CG  LEU A  64       1.064   5.867  11.301  1.00  0.69           C  
ATOM   1047  CD1 LEU A  64       1.333   6.496  12.663  1.00  0.69           C  
ATOM   1048  CD2 LEU A  64       0.811   4.365  11.438  1.00  0.69           C  
ATOM   1049  H   LEU A  64       1.207   7.369   8.758  1.00  0.69           H  
ATOM   1050  HA  LEU A  64      -0.437   5.084   9.129  1.00  0.69           H  
ATOM   1051 1HB  LEU A  64      -0.051   7.601  10.765  1.00  0.69           H  
ATOM   1052 2HB  LEU A  64      -1.002   6.237  11.299  1.00  0.69           H  
ATOM   1053  HG  LEU A  64       1.924   6.038  10.656  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  64       2.211   6.046  13.122  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  64       1.495   7.566  12.538  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  64       0.478   6.333  13.292  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  64       1.683   3.878  11.865  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  64      -0.047   4.212  12.084  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  64       0.602   3.943  10.460  1.00  0.69           H  
ATOM   1060  N   GLY A  65      -2.059   7.900   8.518  1.00  0.72           N  
ATOM   1061  CA  GLY A  65      -3.353   8.449   8.132  1.00  0.72           C  
ATOM   1062  C   GLY A  65      -3.974   7.630   7.009  1.00  0.72           C  
ATOM   1063  O   GLY A  65      -5.118   7.171   7.116  1.00  0.72           O  
ATOM   1064  H   GLY A  65      -1.274   8.544   8.561  1.00  0.72           H  
ATOM   1065 1HA  GLY A  65      -4.011   8.467   8.994  1.00  0.72           H  
ATOM   1066 2HA  GLY A  65      -3.211   9.478   7.802  1.00  0.72           H  
ATOM   1067  N   LYS A  66      -3.212   7.430   5.932  1.00  0.76           N  
ATOM   1068  CA  LYS A  66      -3.705   6.665   4.796  1.00  0.76           C  
ATOM   1069  C   LYS A  66      -3.958   5.212   5.176  1.00  0.76           C  
ATOM   1070  O   LYS A  66      -4.933   4.607   4.732  1.00  0.76           O  
ATOM   1071  CB  LYS A  66      -2.710   6.747   3.636  1.00  0.76           C  
ATOM   1072  CG  LYS A  66      -2.660   8.119   2.951  1.00  0.76           C  
ATOM   1073  CD  LYS A  66      -3.994   8.417   2.211  1.00  0.76           C  
ATOM   1074  CE  LYS A  66      -3.946   9.742   1.435  1.00  0.76           C  
ATOM   1075  NZ  LYS A  66      -5.237  10.021   0.696  1.00  0.76           N  
ATOM   1076  H   LYS A  66      -2.271   7.833   5.904  1.00  0.76           H  
ATOM   1077  HA  LYS A  66      -4.650   7.100   4.474  1.00  0.76           H  
ATOM   1078 1HB  LYS A  66      -1.704   6.530   4.017  1.00  0.76           H  
ATOM   1079 2HB  LYS A  66      -2.950   5.992   2.891  1.00  0.76           H  
ATOM   1080 1HG  LYS A  66      -2.486   8.886   3.710  1.00  0.76           H  
ATOM   1081 2HG  LYS A  66      -1.831   8.142   2.244  1.00  0.76           H  
ATOM   1082 1HD  LYS A  66      -4.209   7.606   1.513  1.00  0.76           H  
ATOM   1083 2HD  LYS A  66      -4.805   8.468   2.938  1.00  0.76           H  
ATOM   1084 1HE  LYS A  66      -3.756  10.555   2.136  1.00  0.76           H  
ATOM   1085 2HE  LYS A  66      -3.129   9.700   0.714  1.00  0.76           H  
ATOM   1086 1HZ  LYS A  66      -5.164  10.897   0.199  1.00  0.76           H  
ATOM   1087 2HZ  LYS A  66      -5.420   9.281   0.034  1.00  0.76           H  
ATOM   1088 3HZ  LYS A  66      -6.013  10.077   1.349  1.00  0.76           H  
ATOM   1089  N   ILE A  67      -3.129   4.661   6.049  1.00  0.81           N  
ATOM   1090  CA  ILE A  67      -3.324   3.282   6.455  1.00  0.81           C  
ATOM   1091  C   ILE A  67      -4.648   3.120   7.188  1.00  0.81           C  
ATOM   1092  O   ILE A  67      -5.414   2.211   6.875  1.00  0.81           O  
ATOM   1093  CB  ILE A  67      -2.144   2.823   7.307  1.00  0.81           C  
ATOM   1094  CG1 ILE A  67      -0.951   2.749   6.406  1.00  0.81           C  
ATOM   1095  CG2 ILE A  67      -2.413   1.519   7.930  1.00  0.81           C  
ATOM   1096  CD1 ILE A  67       0.311   2.627   7.109  1.00  0.81           C  
ATOM   1097  H   ILE A  67      -2.327   5.185   6.400  1.00  0.81           H  
ATOM   1098  HA  ILE A  67      -3.350   2.662   5.567  1.00  0.81           H  
ATOM   1099  HB  ILE A  67      -1.947   3.551   8.075  1.00  0.81           H  
ATOM   1100 1HG1 ILE A  67      -1.056   1.884   5.758  1.00  0.81           H  
ATOM   1101 2HG1 ILE A  67      -0.933   3.632   5.789  1.00  0.81           H  
ATOM   1102 1HG2 ILE A  67      -1.552   1.215   8.522  1.00  0.81           H  
ATOM   1103 2HG2 ILE A  67      -3.290   1.591   8.569  1.00  0.81           H  
ATOM   1104 3HG2 ILE A  67      -2.588   0.813   7.137  1.00  0.81           H  
ATOM   1105 1HD1 ILE A  67       1.112   2.577   6.372  1.00  0.81           H  
ATOM   1106 2HD1 ILE A  67       0.457   3.485   7.748  1.00  0.81           H  
ATOM   1107 3HD1 ILE A  67       0.291   1.723   7.708  1.00  0.81           H  
ATOM   1108  N   TYR A  68      -4.974   4.021   8.109  1.00  0.85           N  
ATOM   1109  CA  TYR A  68      -6.251   3.890   8.801  1.00  0.85           C  
ATOM   1110  C   TYR A  68      -7.406   4.028   7.836  1.00  0.85           C  
ATOM   1111  O   TYR A  68      -8.345   3.226   7.863  1.00  0.85           O  
ATOM   1112  CB  TYR A  68      -6.423   4.993   9.839  1.00  0.85           C  
ATOM   1113  CG  TYR A  68      -5.627   4.846  10.993  1.00  0.85           C  
ATOM   1114  CD1 TYR A  68      -4.559   5.632  11.125  1.00  0.85           C  
ATOM   1115  CD2 TYR A  68      -5.932   3.930  11.921  1.00  0.85           C  
ATOM   1116  CE1 TYR A  68      -3.732   5.507  12.164  1.00  0.85           C  
ATOM   1117  CE2 TYR A  68      -5.120   3.811  12.976  1.00  0.85           C  
ATOM   1118  CZ  TYR A  68      -3.981   4.617  13.079  1.00  0.85           C  
ATOM   1119  OH  TYR A  68      -3.088   4.494  14.111  1.00  0.85           O  
ATOM   1120  H   TYR A  68      -4.320   4.772   8.335  1.00  0.85           H  
ATOM   1121  HA  TYR A  68      -6.301   2.907   9.270  1.00  0.85           H  
ATOM   1122 1HB  TYR A  68      -6.140   5.923   9.373  1.00  0.85           H  
ATOM   1123 2HB  TYR A  68      -7.467   5.070  10.138  1.00  0.85           H  
ATOM   1124  HD1 TYR A  68      -4.368   6.369  10.365  1.00  0.85           H  
ATOM   1125  HD2 TYR A  68      -6.814   3.286  11.817  1.00  0.85           H  
ATOM   1126  HE1 TYR A  68      -2.867   6.130  12.252  1.00  0.85           H  
ATOM   1127  HE2 TYR A  68      -5.346   3.058  13.731  1.00  0.85           H  
ATOM   1128  HH  TYR A  68      -3.395   3.824  14.728  1.00  0.85           H  
ATOM   1129  N   LEU A  69      -7.297   4.980   6.919  1.00  0.88           N  
ATOM   1130  CA  LEU A  69      -8.358   5.240   5.967  1.00  0.88           C  
ATOM   1131  C   LEU A  69      -8.646   4.014   5.101  1.00  0.88           C  
ATOM   1132  O   LEU A  69      -9.799   3.729   4.781  1.00  0.88           O  
ATOM   1133  CB  LEU A  69      -7.990   6.464   5.142  1.00  0.88           C  
ATOM   1134  CG  LEU A  69      -9.038   6.962   4.193  1.00  0.88           C  
ATOM   1135  CD1 LEU A  69     -10.306   7.279   4.973  1.00  0.88           C  
ATOM   1136  CD2 LEU A  69      -8.502   8.219   3.511  1.00  0.88           C  
ATOM   1137  H   LEU A  69      -6.476   5.591   6.922  1.00  0.88           H  
ATOM   1138  HA  LEU A  69      -9.260   5.472   6.527  1.00  0.88           H  
ATOM   1139 1HB  LEU A  69      -7.729   7.277   5.818  1.00  0.88           H  
ATOM   1140 2HB  LEU A  69      -7.105   6.219   4.556  1.00  0.88           H  
ATOM   1141  HG  LEU A  69      -9.264   6.198   3.448  1.00  0.88           H  
ATOM   1142 1HD1 LEU A  69     -11.056   7.641   4.282  1.00  0.88           H  
ATOM   1143 2HD1 LEU A  69     -10.672   6.376   5.466  1.00  0.88           H  
ATOM   1144 3HD1 LEU A  69     -10.093   8.038   5.718  1.00  0.88           H  
ATOM   1145 1HD2 LEU A  69      -9.239   8.610   2.821  1.00  0.88           H  
ATOM   1146 2HD2 LEU A  69      -8.283   8.972   4.269  1.00  0.88           H  
ATOM   1147 3HD2 LEU A  69      -7.592   7.975   2.967  1.00  0.88           H  
ATOM   1148  N   ARG A  70      -7.594   3.271   4.747  1.00  0.89           N  
ATOM   1149  CA  ARG A  70      -7.696   2.050   3.946  1.00  0.89           C  
ATOM   1150  C   ARG A  70      -8.436   0.897   4.642  1.00  0.89           C  
ATOM   1151  O   ARG A  70      -8.850  -0.055   3.975  1.00  0.89           O  
ATOM   1152  CB  ARG A  70      -6.313   1.586   3.519  1.00  0.89           C  
ATOM   1153  CG  ARG A  70      -5.655   2.472   2.452  1.00  0.89           C  
ATOM   1154  CD  ARG A  70      -4.276   2.032   2.145  1.00  0.89           C  
ATOM   1155  NE  ARG A  70      -3.601   2.932   1.215  1.00  0.89           N  
ATOM   1156  CZ  ARG A  70      -3.708   2.881  -0.127  1.00  0.89           C  
ATOM   1157  NH1 ARG A  70      -4.470   1.973  -0.699  1.00  0.89           N  
ATOM   1158  NH2 ARG A  70      -3.043   3.747  -0.872  1.00  0.89           N  
ATOM   1159  H   ARG A  70      -6.662   3.587   5.021  1.00  0.89           H  
ATOM   1160  HA  ARG A  70      -8.246   2.300   3.041  1.00  0.89           H  
ATOM   1161 1HB  ARG A  70      -5.657   1.576   4.389  1.00  0.89           H  
ATOM   1162 2HB  ARG A  70      -6.368   0.569   3.137  1.00  0.89           H  
ATOM   1163 1HG  ARG A  70      -6.235   2.390   1.533  1.00  0.89           H  
ATOM   1164 2HG  ARG A  70      -5.644   3.503   2.762  1.00  0.89           H  
ATOM   1165 1HD  ARG A  70      -3.701   2.012   3.071  1.00  0.89           H  
ATOM   1166 2HD  ARG A  70      -4.295   1.038   1.706  1.00  0.89           H  
ATOM   1167  HE  ARG A  70      -3.007   3.647   1.607  1.00  0.89           H  
ATOM   1168 1HH1 ARG A  70      -4.979   1.310  -0.131  1.00  0.89           H  
ATOM   1169 2HH1 ARG A  70      -4.545   1.938  -1.704  1.00  0.89           H  
ATOM   1170 1HH2 ARG A  70      -2.457   4.443  -0.436  1.00  0.89           H  
ATOM   1171 2HH2 ARG A  70      -3.119   3.710  -1.876  1.00  0.89           H  
ATOM   1172  N   TYR A  71      -8.568   0.950   5.970  1.00  0.90           N  
ATOM   1173  CA  TYR A  71      -9.269  -0.097   6.706  1.00  0.90           C  
ATOM   1174  C   TYR A  71     -10.614   0.394   7.250  1.00  0.90           C  
ATOM   1175  O   TYR A  71     -11.516  -0.411   7.491  1.00  0.90           O  
ATOM   1176  CB  TYR A  71      -8.419  -0.627   7.856  1.00  0.90           C  
ATOM   1177  CG  TYR A  71      -7.132  -1.330   7.470  1.00  0.90           C  
ATOM   1178  CD1 TYR A  71      -5.945  -0.712   7.712  1.00  0.90           C  
ATOM   1179  CD2 TYR A  71      -7.144  -2.610   6.905  1.00  0.90           C  
ATOM   1180  CE1 TYR A  71      -4.772  -1.328   7.400  1.00  0.90           C  
ATOM   1181  CE2 TYR A  71      -5.934  -3.245   6.588  1.00  0.90           C  
ATOM   1182  CZ  TYR A  71      -4.745  -2.595   6.837  1.00  0.90           C  
ATOM   1183  OH  TYR A  71      -3.503  -3.177   6.546  1.00  0.90           O  
ATOM   1184  H   TYR A  71      -8.216   1.755   6.484  1.00  0.90           H  
ATOM   1185  HA  TYR A  71      -9.476  -0.920   6.024  1.00  0.90           H  
ATOM   1186 1HB  TYR A  71      -8.153   0.215   8.491  1.00  0.90           H  
ATOM   1187 2HB  TYR A  71      -9.013  -1.311   8.453  1.00  0.90           H  
ATOM   1188  HD1 TYR A  71      -5.939   0.275   8.163  1.00  0.90           H  
ATOM   1189  HD2 TYR A  71      -8.091  -3.114   6.716  1.00  0.90           H  
ATOM   1190  HE1 TYR A  71      -3.863  -0.826   7.603  1.00  0.90           H  
ATOM   1191  HE2 TYR A  71      -5.928  -4.249   6.149  1.00  0.90           H  
ATOM   1192  HH  TYR A  71      -3.592  -4.118   6.221  1.00  0.90           H  
ATOM   1193  N   CYS A  72     -10.751   1.708   7.445  1.00  0.91           N  
ATOM   1194  CA  CYS A  72     -11.983   2.272   7.998  1.00  0.91           C  
ATOM   1195  C   CYS A  72     -13.149   2.074   7.040  1.00  0.91           C  
ATOM   1196  O   CYS A  72     -13.004   2.180   5.821  1.00  0.91           O  
ATOM   1197  CB  CYS A  72     -11.839   3.770   8.299  1.00  0.91           C  
ATOM   1198  SG  CYS A  72     -10.649   4.174   9.613  1.00  0.91           S  
ATOM   1199  H   CYS A  72      -9.969   2.329   7.248  1.00  0.91           H  
ATOM   1200  HA  CYS A  72     -12.221   1.757   8.927  1.00  0.91           H  
ATOM   1201 1HB  CYS A  72     -11.522   4.287   7.390  1.00  0.91           H  
ATOM   1202 2HB  CYS A  72     -12.813   4.173   8.585  1.00  0.91           H  
ATOM   1203  HG  CYS A  72      -9.577   3.693   8.953  1.00  0.91           H  
ATOM   1204  N   ILE A  73     -14.314   1.807   7.607  1.00  0.95           N  
ATOM   1205  CA  ILE A  73     -15.535   1.629   6.847  1.00  0.95           C  
ATOM   1206  C   ILE A  73     -16.293   2.931   6.791  1.00  0.95           C  
ATOM   1207  O   ILE A  73     -16.500   3.571   7.827  1.00  0.95           O  
ATOM   1208  CB  ILE A  73     -16.410   0.536   7.465  1.00  0.95           C  
ATOM   1209  CG1 ILE A  73     -15.662  -0.802   7.418  1.00  0.95           C  
ATOM   1210  CG2 ILE A  73     -17.763   0.452   6.754  1.00  0.95           C  
ATOM   1211  CD1 ILE A  73     -16.317  -1.895   8.228  1.00  0.95           C  
ATOM   1212  H   ILE A  73     -14.362   1.740   8.623  1.00  0.95           H  
ATOM   1213  HA  ILE A  73     -15.276   1.334   5.830  1.00  0.95           H  
ATOM   1214  HB  ILE A  73     -16.576   0.776   8.503  1.00  0.95           H  
ATOM   1215 1HG1 ILE A  73     -15.594  -1.129   6.382  1.00  0.95           H  
ATOM   1216 2HG1 ILE A  73     -14.647  -0.655   7.802  1.00  0.95           H  
ATOM   1217 1HG2 ILE A  73     -18.371  -0.319   7.226  1.00  0.95           H  
ATOM   1218 2HG2 ILE A  73     -18.281   1.404   6.820  1.00  0.95           H  
ATOM   1219 3HG2 ILE A  73     -17.609   0.204   5.705  1.00  0.95           H  
ATOM   1220 1HD1 ILE A  73     -15.731  -2.808   8.145  1.00  0.95           H  
ATOM   1221 2HD1 ILE A  73     -16.371  -1.601   9.274  1.00  0.95           H  
ATOM   1222 3HD1 ILE A  73     -17.323  -2.075   7.853  1.00  0.95           H  
ATOM   1223  N   VAL A  74     -16.703   3.307   5.588  1.00  1.01           N  
ATOM   1224  CA  VAL A  74     -17.428   4.539   5.353  1.00  1.01           C  
ATOM   1225  C   VAL A  74     -18.872   4.252   4.936  1.00  1.01           C  
ATOM   1226  O   VAL A  74     -19.202   3.104   4.637  1.00  1.01           O  
ATOM   1227  CB  VAL A  74     -16.678   5.382   4.315  1.00  1.01           C  
ATOM   1228  CG1 VAL A  74     -15.267   5.761   4.833  1.00  1.01           C  
ATOM   1229  CG2 VAL A  74     -16.576   4.587   3.045  1.00  1.01           C  
ATOM   1230  H   VAL A  74     -16.488   2.716   4.797  1.00  1.01           H  
ATOM   1231  HA  VAL A  74     -17.449   5.082   6.285  1.00  1.01           H  
ATOM   1232  HB  VAL A  74     -17.222   6.296   4.141  1.00  1.01           H  
ATOM   1233 1HG1 VAL A  74     -14.755   6.368   4.084  1.00  1.01           H  
ATOM   1234 2HG1 VAL A  74     -15.367   6.335   5.753  1.00  1.01           H  
ATOM   1235 3HG1 VAL A  74     -14.684   4.858   5.027  1.00  1.01           H  
ATOM   1236 1HG2 VAL A  74     -16.051   5.162   2.304  1.00  1.01           H  
ATOM   1237 2HG2 VAL A  74     -16.026   3.668   3.243  1.00  1.01           H  
ATOM   1238 3HG2 VAL A  74     -17.579   4.347   2.688  1.00  1.01           H  
ATOM   1239  N   GLU A  75     -19.733   5.285   4.943  1.00  1.08           N  
ATOM   1240  CA  GLU A  75     -21.179   5.054   4.738  1.00  1.08           C  
ATOM   1241  C   GLU A  75     -21.656   4.489   3.352  1.00  1.08           C  
ATOM   1242  O   GLU A  75     -21.986   3.302   3.322  1.00  1.08           O  
ATOM   1243  CB  GLU A  75     -21.945   6.335   5.128  1.00  1.08           C  
ATOM   1244  CG  GLU A  75     -21.975   6.698   6.606  1.00  1.08           C  
ATOM   1245  CD  GLU A  75     -22.727   8.006   6.881  1.00  1.08           C  
ATOM   1246  OE1 GLU A  75     -23.134   8.652   5.943  1.00  1.08           O  
ATOM   1247  OE2 GLU A  75     -22.875   8.353   8.032  1.00  1.08           O  
ATOM   1248  H   GLU A  75     -19.364   6.199   5.196  1.00  1.08           H  
ATOM   1249  HA  GLU A  75     -21.482   4.306   5.464  1.00  1.08           H  
ATOM   1250 1HB  GLU A  75     -21.512   7.195   4.643  1.00  1.08           H  
ATOM   1251 2HB  GLU A  75     -22.977   6.246   4.828  1.00  1.08           H  
ATOM   1252 1HG  GLU A  75     -22.471   5.900   7.143  1.00  1.08           H  
ATOM   1253 2HG  GLU A  75     -20.951   6.786   6.975  1.00  1.08           H  
ATOM   1254  N   SER A  76     -21.685   5.206   2.190  1.00  1.16           N  
ATOM   1255  CA  SER A  76     -21.507   6.635   1.894  1.00  1.16           C  
ATOM   1256  C   SER A  76     -22.839   7.321   2.194  1.00  1.16           C  
ATOM   1257  O   SER A  76     -23.791   6.650   2.593  1.00  1.16           O  
ATOM   1258  CB  SER A  76     -21.273   6.864   0.427  1.00  1.16           C  
ATOM   1259  OG  SER A  76     -22.492   6.667  -0.242  1.00  1.16           O  
ATOM   1260  H   SER A  76     -21.931   4.654   1.383  1.00  1.16           H  
ATOM   1261  HA  SER A  76     -20.704   7.058   2.500  1.00  1.16           H  
ATOM   1262 1HB  SER A  76     -20.917   7.878   0.261  1.00  1.16           H  
ATOM   1263 2HB  SER A  76     -20.520   6.181   0.045  1.00  1.16           H  
ATOM   1264  HG  SER A  76     -22.443   7.152  -1.074  1.00  1.16           H  
ATOM   1265  N   ALA A  77     -22.951   8.635   1.989  1.00  1.20           N  
ATOM   1266  CA  ALA A  77     -24.206   9.299   2.356  1.00  1.20           C  
ATOM   1267  C   ALA A  77     -25.323   9.138   1.309  1.00  1.20           C  
ATOM   1268  O   ALA A  77     -26.434   9.635   1.517  1.00  1.20           O  
ATOM   1269  CB  ALA A  77     -23.966  10.782   2.576  1.00  1.20           C  
ATOM   1270  H   ALA A  77     -22.194   9.193   1.571  1.00  1.20           H  
ATOM   1271  HA  ALA A  77     -24.551   8.857   3.289  1.00  1.20           H  
ATOM   1272 1HB  ALA A  77     -24.890  11.259   2.890  1.00  1.20           H  
ATOM   1273 2HB  ALA A  77     -23.207  10.913   3.348  1.00  1.20           H  
ATOM   1274 3HB  ALA A  77     -23.620  11.235   1.645  1.00  1.20           H  
ATOM   1275  N   THR A  78     -25.021   8.512   0.170  1.00  1.19           N  
ATOM   1276  CA  THR A  78     -25.996   8.380  -0.916  1.00  1.19           C  
ATOM   1277  C   THR A  78     -26.020   6.960  -1.512  1.00  1.19           C  
ATOM   1278  O   THR A  78     -24.980   6.344  -1.714  1.00  1.19           O  
ATOM   1279  CB  THR A  78     -25.741   9.488  -1.967  1.00  1.19           C  
ATOM   1280  OG1 THR A  78     -25.894  10.768  -1.340  1.00  1.19           O  
ATOM   1281  CG2 THR A  78     -26.657   9.407  -3.142  1.00  1.19           C  
ATOM   1282  H   THR A  78     -24.103   8.076   0.066  1.00  1.19           H  
ATOM   1283  HA  THR A  78     -26.985   8.565  -0.500  1.00  1.19           H  
ATOM   1284  HB  THR A  78     -24.746   9.407  -2.317  1.00  1.19           H  
ATOM   1285  HG1 THR A  78     -26.756  10.812  -0.903  1.00  1.19           H  
ATOM   1286 1HG2 THR A  78     -26.407  10.210  -3.825  1.00  1.19           H  
ATOM   1287 2HG2 THR A  78     -26.517   8.488  -3.619  1.00  1.19           H  
ATOM   1288 3HG2 THR A  78     -27.691   9.506  -2.820  1.00  1.19           H  
ATOM   1289  N   LYS A  79     -27.228   6.447  -1.792  1.00  1.14           N  
ATOM   1290  CA  LYS A  79     -27.442   5.103  -2.372  1.00  1.14           C  
ATOM   1291  C   LYS A  79     -26.828   4.869  -3.766  1.00  1.14           C  
ATOM   1292  O   LYS A  79     -26.649   3.729  -4.196  1.00  1.14           O  
ATOM   1293  CB  LYS A  79     -28.943   4.820  -2.462  1.00  1.14           C  
ATOM   1294  CG  LYS A  79     -29.682   5.691  -3.489  1.00  1.14           C  
ATOM   1295  CD  LYS A  79     -31.169   5.394  -3.503  1.00  1.14           C  
ATOM   1296  CE  LYS A  79     -31.896   6.217  -4.561  1.00  1.14           C  
ATOM   1297  NZ  LYS A  79     -33.356   5.941  -4.550  1.00  1.14           N  
ATOM   1298  H   LYS A  79     -28.040   7.013  -1.588  1.00  1.14           H  
ATOM   1299  HA  LYS A  79     -26.992   4.374  -1.695  1.00  1.14           H  
ATOM   1300 1HB  LYS A  79     -29.100   3.776  -2.736  1.00  1.14           H  
ATOM   1301 2HB  LYS A  79     -29.406   4.978  -1.489  1.00  1.14           H  
ATOM   1302 1HG  LYS A  79     -29.525   6.744  -3.260  1.00  1.14           H  
ATOM   1303 2HG  LYS A  79     -29.290   5.491  -4.483  1.00  1.14           H  
ATOM   1304 1HD  LYS A  79     -31.324   4.334  -3.709  1.00  1.14           H  
ATOM   1305 2HD  LYS A  79     -31.594   5.621  -2.525  1.00  1.14           H  
ATOM   1306 1HE  LYS A  79     -31.733   7.278  -4.369  1.00  1.14           H  
ATOM   1307 2HE  LYS A  79     -31.494   5.972  -5.546  1.00  1.14           H  
ATOM   1308 1HZ  LYS A  79     -33.806   6.501  -5.262  1.00  1.14           H  
ATOM   1309 2HZ  LYS A  79     -33.516   4.961  -4.738  1.00  1.14           H  
ATOM   1310 3HZ  LYS A  79     -33.737   6.177  -3.645  1.00  1.14           H  
ATOM   1311  N   ILE A  80     -26.559   5.949  -4.470  1.00  1.05           N  
ATOM   1312  CA  ILE A  80     -26.015   5.945  -5.816  1.00  1.05           C  
ATOM   1313  C   ILE A  80     -24.558   5.462  -5.792  1.00  1.05           C  
ATOM   1314  O   ILE A  80     -23.762   5.905  -4.979  1.00  1.05           O  
ATOM   1315  CB  ILE A  80     -26.135   7.371  -6.404  1.00  1.05           C  
ATOM   1316  CG1 ILE A  80     -27.600   7.808  -6.421  1.00  1.05           C  
ATOM   1317  CG2 ILE A  80     -25.594   7.457  -7.807  1.00  1.05           C  
ATOM   1318  CD1 ILE A  80     -28.494   6.955  -7.256  1.00  1.05           C  
ATOM   1319  H   ILE A  80     -26.737   6.829  -4.030  1.00  1.05           H  
ATOM   1320  HA  ILE A  80     -26.596   5.258  -6.431  1.00  1.05           H  
ATOM   1321  HB  ILE A  80     -25.586   8.065  -5.774  1.00  1.05           H  
ATOM   1322 1HG1 ILE A  80     -27.985   7.805  -5.406  1.00  1.05           H  
ATOM   1323 2HG1 ILE A  80     -27.647   8.805  -6.799  1.00  1.05           H  
ATOM   1324 1HG2 ILE A  80     -25.706   8.465  -8.156  1.00  1.05           H  
ATOM   1325 2HG2 ILE A  80     -24.577   7.200  -7.813  1.00  1.05           H  
ATOM   1326 3HG2 ILE A  80     -26.143   6.781  -8.466  1.00  1.05           H  
ATOM   1327 1HD1 ILE A  80     -29.517   7.349  -7.220  1.00  1.05           H  
ATOM   1328 2HD1 ILE A  80     -28.138   6.965  -8.282  1.00  1.05           H  
ATOM   1329 3HD1 ILE A  80     -28.483   5.934  -6.880  1.00  1.05           H  
ATOM   1330  N   ASP A  81     -24.206   4.543  -6.689  1.00  0.96           N  
ATOM   1331  CA  ASP A  81     -22.844   3.977  -6.767  1.00  0.96           C  
ATOM   1332  C   ASP A  81     -21.765   4.998  -7.165  1.00  0.96           C  
ATOM   1333  O   ASP A  81     -20.568   4.786  -6.972  1.00  0.96           O  
ATOM   1334  CB  ASP A  81     -22.838   2.914  -7.843  1.00  0.96           C  
ATOM   1335  CG  ASP A  81     -23.187   3.543  -9.134  1.00  0.96           C  
ATOM   1336  OD1 ASP A  81     -24.270   4.060  -9.271  1.00  0.96           O  
ATOM   1337  OD2 ASP A  81     -22.320   3.596  -9.961  1.00  0.96           O  
ATOM   1338  H   ASP A  81     -24.915   4.201  -7.324  1.00  0.96           H  
ATOM   1339  HA  ASP A  81     -22.588   3.553  -5.796  1.00  0.96           H  
ATOM   1340 1HB  ASP A  81     -21.852   2.453  -7.912  1.00  0.96           H  
ATOM   1341 2HB  ASP A  81     -23.566   2.137  -7.604  1.00  0.96           H  
ATOM   1342  N   TYR A  82     -22.240   6.067  -7.778  1.00  0.88           N  
ATOM   1343  CA  TYR A  82     -21.534   7.219  -8.332  1.00  0.88           C  
ATOM   1344  C   TYR A  82     -20.734   6.931  -9.601  1.00  0.88           C  
ATOM   1345  O   TYR A  82     -20.267   7.865 -10.251  1.00  0.88           O  
ATOM   1346  CB  TYR A  82     -20.555   7.805  -7.318  1.00  0.88           C  
ATOM   1347  CG  TYR A  82     -21.105   8.005  -5.955  1.00  0.88           C  
ATOM   1348  CD1 TYR A  82     -20.389   7.511  -4.875  1.00  0.88           C  
ATOM   1349  CD2 TYR A  82     -22.307   8.641  -5.770  1.00  0.88           C  
ATOM   1350  CE1 TYR A  82     -20.865   7.667  -3.607  1.00  0.88           C  
ATOM   1351  CE2 TYR A  82     -22.797   8.797  -4.502  1.00  0.88           C  
ATOM   1352  CZ  TYR A  82     -22.074   8.313  -3.414  1.00  0.88           C  
ATOM   1353  OH  TYR A  82     -22.553   8.494  -2.135  1.00  0.88           O  
ATOM   1354  H   TYR A  82     -23.243   6.064  -7.875  1.00  0.88           H  
ATOM   1355  HA  TYR A  82     -22.276   7.976  -8.573  1.00  0.88           H  
ATOM   1356 1HB  TYR A  82     -19.676   7.165  -7.243  1.00  0.88           H  
ATOM   1357 2HB  TYR A  82     -20.211   8.776  -7.681  1.00  0.88           H  
ATOM   1358  HD1 TYR A  82     -19.438   7.003  -5.041  1.00  0.88           H  
ATOM   1359  HD2 TYR A  82     -22.862   9.018  -6.624  1.00  0.88           H  
ATOM   1360  HE1 TYR A  82     -20.299   7.290  -2.758  1.00  0.88           H  
ATOM   1361  HE2 TYR A  82     -23.741   9.304  -4.351  1.00  0.88           H  
ATOM   1362  HH  TYR A  82     -21.897   8.977  -1.566  1.00  0.88           H  
ATOM   1363  N   ILE A  83     -20.608   5.679 -10.015  1.00  0.82           N  
ATOM   1364  CA  ILE A  83     -19.826   5.390 -11.195  1.00  0.82           C  
ATOM   1365  C   ILE A  83     -20.711   5.600 -12.379  1.00  0.82           C  
ATOM   1366  O   ILE A  83     -20.353   6.321 -13.312  1.00  0.82           O  
ATOM   1367  CB  ILE A  83     -19.279   3.958 -11.182  1.00  0.82           C  
ATOM   1368  CG1 ILE A  83     -18.309   3.792 -10.011  1.00  0.82           C  
ATOM   1369  CG2 ILE A  83     -18.618   3.647 -12.515  1.00  0.82           C  
ATOM   1370  CD1 ILE A  83     -17.914   2.364  -9.753  1.00  0.82           C  
ATOM   1371  H   ILE A  83     -21.059   4.900  -9.538  1.00  0.82           H  
ATOM   1372  HA  ILE A  83     -18.990   6.085 -11.253  1.00  0.82           H  
ATOM   1373  HB  ILE A  83     -20.101   3.262 -11.020  1.00  0.82           H  
ATOM   1374 1HG1 ILE A  83     -17.412   4.373 -10.210  1.00  0.82           H  
ATOM   1375 2HG1 ILE A  83     -18.784   4.184  -9.105  1.00  0.82           H  
ATOM   1376 1HG2 ILE A  83     -18.246   2.626 -12.507  1.00  0.82           H  
ATOM   1377 2HG2 ILE A  83     -19.353   3.761 -13.308  1.00  0.82           H  
ATOM   1378 3HG2 ILE A  83     -17.791   4.335 -12.683  1.00  0.82           H  
ATOM   1379 1HD1 ILE A  83     -17.232   2.325  -8.905  1.00  0.82           H  
ATOM   1380 2HD1 ILE A  83     -18.807   1.778  -9.530  1.00  0.82           H  
ATOM   1381 3HD1 ILE A  83     -17.422   1.956 -10.635  1.00  0.82           H  
ATOM   1382  N   GLU A  84     -21.899   5.008 -12.323  1.00  0.78           N  
ATOM   1383  CA  GLU A  84     -22.818   5.145 -13.426  1.00  0.78           C  
ATOM   1384  C   GLU A  84     -23.241   6.606 -13.517  1.00  0.78           C  
ATOM   1385  O   GLU A  84     -23.418   7.134 -14.608  1.00  0.78           O  
ATOM   1386  CB  GLU A  84     -24.022   4.222 -13.286  1.00  0.78           C  
ATOM   1387  CG  GLU A  84     -24.856   4.152 -14.575  1.00  0.78           C  
ATOM   1388  CD  GLU A  84     -24.089   3.505 -15.737  1.00  0.78           C  
ATOM   1389  OE1 GLU A  84     -23.150   2.762 -15.479  1.00  0.78           O  
ATOM   1390  OE2 GLU A  84     -24.414   3.791 -16.877  1.00  0.78           O  
ATOM   1391  H   GLU A  84     -22.147   4.442 -11.504  1.00  0.78           H  
ATOM   1392  HA  GLU A  84     -22.305   4.882 -14.342  1.00  0.78           H  
ATOM   1393 1HB  GLU A  84     -23.689   3.219 -13.024  1.00  0.78           H  
ATOM   1394 2HB  GLU A  84     -24.663   4.580 -12.478  1.00  0.78           H  
ATOM   1395 1HG  GLU A  84     -25.770   3.592 -14.385  1.00  0.78           H  
ATOM   1396 2HG  GLU A  84     -25.127   5.150 -14.867  1.00  0.78           H  
ATOM   1397  N   LEU A  85     -23.387   7.274 -12.372  1.00  0.75           N  
ATOM   1398  CA  LEU A  85     -23.761   8.683 -12.388  1.00  0.75           C  
ATOM   1399  C   LEU A  85     -22.708   9.491 -13.125  1.00  0.75           C  
ATOM   1400  O   LEU A  85     -23.042  10.238 -14.052  1.00  0.75           O  
ATOM   1401  CB  LEU A  85     -24.028   9.222 -10.978  1.00  0.75           C  
ATOM   1402  CG  LEU A  85     -24.578  10.671 -10.925  1.00  0.75           C  
ATOM   1403  CD1 LEU A  85     -25.497  10.814  -9.740  1.00  0.75           C  
ATOM   1404  CD2 LEU A  85     -23.404  11.678 -10.809  1.00  0.75           C  
ATOM   1405  H   LEU A  85     -23.235   6.789 -11.500  1.00  0.75           H  
ATOM   1406  HA  LEU A  85     -24.673   8.789 -12.949  1.00  0.75           H  
ATOM   1407 1HB  LEU A  85     -24.745   8.567 -10.487  1.00  0.75           H  
ATOM   1408 2HB  LEU A  85     -23.097   9.204 -10.422  1.00  0.75           H  
ATOM   1409  HG  LEU A  85     -25.144  10.865 -11.818  1.00  0.75           H  
ATOM   1410 1HD1 LEU A  85     -25.900  11.819  -9.702  1.00  0.75           H  
ATOM   1411 2HD1 LEU A  85     -26.317  10.102  -9.841  1.00  0.75           H  
ATOM   1412 3HD1 LEU A  85     -24.945  10.608  -8.838  1.00  0.75           H  
ATOM   1413 1HD2 LEU A  85     -23.789  12.693 -10.774  1.00  0.75           H  
ATOM   1414 2HD2 LEU A  85     -22.837  11.477  -9.897  1.00  0.75           H  
ATOM   1415 3HD2 LEU A  85     -22.746  11.577 -11.670  1.00  0.75           H  
ATOM   1416  N   ARG A  86     -21.428   9.334 -12.756  1.00  0.73           N  
ATOM   1417  CA  ARG A  86     -20.406  10.068 -13.481  1.00  0.73           C  
ATOM   1418  C   ARG A  86     -20.419   9.683 -14.962  1.00  0.73           C  
ATOM   1419  O   ARG A  86     -20.327  10.548 -15.831  1.00  0.73           O  
ATOM   1420  CB  ARG A  86     -19.024   9.788 -12.912  1.00  0.73           C  
ATOM   1421  CG  ARG A  86     -18.723  10.403 -11.546  1.00  0.73           C  
ATOM   1422  CD  ARG A  86     -17.366  10.003 -11.063  1.00  0.73           C  
ATOM   1423  NE  ARG A  86     -16.306  10.527 -11.938  1.00  0.73           N  
ATOM   1424  CZ  ARG A  86     -15.728  11.738 -11.796  1.00  0.73           C  
ATOM   1425  NH1 ARG A  86     -16.083  12.509 -10.799  1.00  0.73           N  
ATOM   1426  NH2 ARG A  86     -14.804  12.143 -12.656  1.00  0.73           N  
ATOM   1427  H   ARG A  86     -21.154   8.724 -11.984  1.00  0.73           H  
ATOM   1428  HA  ARG A  86     -20.613  11.134 -13.392  1.00  0.73           H  
ATOM   1429 1HB  ARG A  86     -18.908   8.707 -12.803  1.00  0.73           H  
ATOM   1430 2HB  ARG A  86     -18.264  10.127 -13.609  1.00  0.73           H  
ATOM   1431 1HG  ARG A  86     -18.746  11.465 -11.622  1.00  0.73           H  
ATOM   1432 2HG  ARG A  86     -19.464  10.087 -10.821  1.00  0.73           H  
ATOM   1433 1HD  ARG A  86     -17.207  10.397 -10.056  1.00  0.73           H  
ATOM   1434 2HD  ARG A  86     -17.295   8.915 -11.043  1.00  0.73           H  
ATOM   1435  HE  ARG A  86     -16.009   9.952 -12.714  1.00  0.73           H  
ATOM   1436 1HH1 ARG A  86     -16.768  12.169 -10.128  1.00  0.73           H  
ATOM   1437 2HH1 ARG A  86     -15.656  13.413 -10.675  1.00  0.73           H  
ATOM   1438 1HH2 ARG A  86     -14.530  11.545 -13.424  1.00  0.73           H  
ATOM   1439 2HH2 ARG A  86     -14.373  13.049 -12.545  1.00  0.73           H  
ATOM   1440  N   ARG A  87     -20.597   8.398 -15.281  1.00  0.72           N  
ATOM   1441  CA  ARG A  87     -20.602   8.008 -16.686  1.00  0.72           C  
ATOM   1442  C   ARG A  87     -21.729   8.686 -17.454  1.00  0.72           C  
ATOM   1443  O   ARG A  87     -21.514   9.196 -18.558  1.00  0.72           O  
ATOM   1444  CB  ARG A  87     -20.775   6.501 -16.833  1.00  0.72           C  
ATOM   1445  CG  ARG A  87     -19.596   5.632 -16.445  1.00  0.72           C  
ATOM   1446  CD  ARG A  87     -19.985   4.195 -16.494  1.00  0.72           C  
ATOM   1447  NE  ARG A  87     -18.896   3.307 -16.171  1.00  0.72           N  
ATOM   1448  CZ  ARG A  87     -19.050   2.017 -15.807  1.00  0.72           C  
ATOM   1449  NH1 ARG A  87     -20.258   1.483 -15.697  1.00  0.72           N  
ATOM   1450  NH2 ARG A  87     -17.981   1.278 -15.553  1.00  0.72           N  
ATOM   1451  H   ARG A  87     -20.686   7.687 -14.555  1.00  0.72           H  
ATOM   1452  HA  ARG A  87     -19.651   8.299 -17.128  1.00  0.72           H  
ATOM   1453 1HB  ARG A  87     -21.617   6.181 -16.228  1.00  0.72           H  
ATOM   1454 2HB  ARG A  87     -21.023   6.270 -17.866  1.00  0.72           H  
ATOM   1455 1HG  ARG A  87     -18.778   5.792 -17.145  1.00  0.72           H  
ATOM   1456 2HG  ARG A  87     -19.264   5.875 -15.443  1.00  0.72           H  
ATOM   1457 1HD  ARG A  87     -20.782   4.014 -15.783  1.00  0.72           H  
ATOM   1458 2HD  ARG A  87     -20.340   3.950 -17.492  1.00  0.72           H  
ATOM   1459  HE  ARG A  87     -17.955   3.671 -16.239  1.00  0.72           H  
ATOM   1460 1HH1 ARG A  87     -21.119   2.041 -15.867  1.00  0.72           H  
ATOM   1461 2HH1 ARG A  87     -20.353   0.518 -15.422  1.00  0.72           H  
ATOM   1462 1HH2 ARG A  87     -17.056   1.681 -15.635  1.00  0.72           H  
ATOM   1463 2HH2 ARG A  87     -18.088   0.313 -15.280  1.00  0.72           H  
ATOM   1464  N   GLN A  88     -22.921   8.758 -16.864  1.00  0.72           N  
ATOM   1465  CA  GLN A  88     -24.030   9.380 -17.567  1.00  0.72           C  
ATOM   1466  C   GLN A  88     -23.801  10.866 -17.753  1.00  0.72           C  
ATOM   1467  O   GLN A  88     -24.192  11.438 -18.773  1.00  0.72           O  
ATOM   1468  CB  GLN A  88     -25.342   9.158 -16.822  1.00  0.72           C  
ATOM   1469  CG  GLN A  88     -25.877   7.700 -16.828  1.00  0.72           C  
ATOM   1470  CD  GLN A  88     -26.229   7.149 -18.211  1.00  0.72           C  
ATOM   1471  OE1 GLN A  88     -26.792   7.851 -19.074  1.00  0.72           O  
ATOM   1472  NE2 GLN A  88     -25.916   5.868 -18.445  1.00  0.72           N  
ATOM   1473  H   GLN A  88     -23.067   8.338 -15.946  1.00  0.72           H  
ATOM   1474  HA  GLN A  88     -24.109   8.921 -18.550  1.00  0.72           H  
ATOM   1475 1HB  GLN A  88     -25.190   9.439 -15.780  1.00  0.72           H  
ATOM   1476 2HB  GLN A  88     -26.104   9.815 -17.224  1.00  0.72           H  
ATOM   1477 1HG  GLN A  88     -25.116   7.050 -16.405  1.00  0.72           H  
ATOM   1478 2HG  GLN A  88     -26.773   7.657 -16.225  1.00  0.72           H  
ATOM   1479 1HE2 GLN A  88     -26.129   5.457 -19.329  1.00  0.72           H  
ATOM   1480 2HE2 GLN A  88     -25.455   5.281 -17.730  1.00  0.72           H  
ATOM   1481  N   LEU A  89     -23.169  11.504 -16.777  1.00  0.73           N  
ATOM   1482  CA  LEU A  89     -22.901  12.925 -16.866  1.00  0.73           C  
ATOM   1483  C   LEU A  89     -21.873  13.211 -17.950  1.00  0.73           C  
ATOM   1484  O   LEU A  89     -22.084  14.052 -18.824  1.00  0.73           O  
ATOM   1485  CB  LEU A  89     -22.449  13.447 -15.499  1.00  0.73           C  
ATOM   1486  CG  LEU A  89     -22.325  14.948 -15.372  1.00  0.73           C  
ATOM   1487  CD1 LEU A  89     -22.626  15.339 -13.939  1.00  0.73           C  
ATOM   1488  CD2 LEU A  89     -20.928  15.371 -15.792  1.00  0.73           C  
ATOM   1489  H   LEU A  89     -22.889  10.994 -15.935  1.00  0.73           H  
ATOM   1490  HA  LEU A  89     -23.815  13.432 -17.155  1.00  0.73           H  
ATOM   1491 1HB  LEU A  89     -23.142  13.092 -14.737  1.00  0.73           H  
ATOM   1492 2HB  LEU A  89     -21.467  13.017 -15.281  1.00  0.73           H  
ATOM   1493  HG  LEU A  89     -23.046  15.431 -16.005  1.00  0.73           H  
ATOM   1494 1HD1 LEU A  89     -22.541  16.417 -13.839  1.00  0.73           H  
ATOM   1495 2HD1 LEU A  89     -23.641  15.024 -13.681  1.00  0.73           H  
ATOM   1496 3HD1 LEU A  89     -21.933  14.862 -13.283  1.00  0.73           H  
ATOM   1497 1HD2 LEU A  89     -20.826  16.451 -15.699  1.00  0.73           H  
ATOM   1498 2HD2 LEU A  89     -20.196  14.884 -15.165  1.00  0.73           H  
ATOM   1499 3HD2 LEU A  89     -20.754  15.082 -16.827  1.00  0.73           H  
ATOM   1500  N   PHE A  90     -20.768  12.476 -17.929  1.00  0.75           N  
ATOM   1501  CA  PHE A  90     -19.694  12.721 -18.878  1.00  0.75           C  
ATOM   1502  C   PHE A  90     -20.049  12.235 -20.285  1.00  0.75           C  
ATOM   1503  O   PHE A  90     -19.504  12.729 -21.272  1.00  0.75           O  
ATOM   1504  CB  PHE A  90     -18.385  12.141 -18.353  1.00  0.75           C  
ATOM   1505  CG  PHE A  90     -17.888  12.952 -17.161  1.00  0.75           C  
ATOM   1506  CD1 PHE A  90     -17.872  12.414 -15.889  1.00  0.75           C  
ATOM   1507  CD2 PHE A  90     -17.487  14.274 -17.315  1.00  0.75           C  
ATOM   1508  CE1 PHE A  90     -17.471  13.150 -14.806  1.00  0.75           C  
ATOM   1509  CE2 PHE A  90     -17.075  15.019 -16.221  1.00  0.75           C  
ATOM   1510  CZ  PHE A  90     -17.070  14.452 -14.963  1.00  0.75           C  
ATOM   1511  H   PHE A  90     -20.652  11.761 -17.213  1.00  0.75           H  
ATOM   1512  HA  PHE A  90     -19.548  13.800 -18.940  1.00  0.75           H  
ATOM   1513 1HB  PHE A  90     -18.542  11.107 -18.032  1.00  0.75           H  
ATOM   1514 2HB  PHE A  90     -17.625  12.149 -19.130  1.00  0.75           H  
ATOM   1515  HD1 PHE A  90     -18.181  11.394 -15.753  1.00  0.75           H  
ATOM   1516  HD2 PHE A  90     -17.504  14.725 -18.310  1.00  0.75           H  
ATOM   1517  HE1 PHE A  90     -17.475  12.699 -13.824  1.00  0.75           H  
ATOM   1518  HE2 PHE A  90     -16.762  16.054 -16.350  1.00  0.75           H  
ATOM   1519  HZ  PHE A  90     -16.753  15.036 -14.099  1.00  0.75           H  
ATOM   1520  N   SER A  91     -21.036  11.340 -20.399  1.00  0.80           N  
ATOM   1521  CA  SER A  91     -21.496  10.858 -21.698  1.00  0.80           C  
ATOM   1522  C   SER A  91     -22.251  11.952 -22.464  1.00  0.80           C  
ATOM   1523  O   SER A  91     -22.541  11.790 -23.648  1.00  0.80           O  
ATOM   1524  CB  SER A  91     -22.381   9.633 -21.556  1.00  0.80           C  
ATOM   1525  OG  SER A  91     -21.656   8.537 -21.066  1.00  0.80           O  
ATOM   1526  H   SER A  91     -21.443  10.923 -19.564  1.00  0.80           H  
ATOM   1527  HA  SER A  91     -20.622  10.574 -22.284  1.00  0.80           H  
ATOM   1528 1HB  SER A  91     -23.202   9.862 -20.873  1.00  0.80           H  
ATOM   1529 2HB  SER A  91     -22.817   9.385 -22.521  1.00  0.80           H  
ATOM   1530  HG  SER A  91     -21.353   8.803 -20.177  1.00  0.80           H  
ATOM   1531  N   ARG A  92     -22.552  13.081 -21.800  1.00  0.95           N  
ATOM   1532  CA  ARG A  92     -23.192  14.212 -22.461  1.00  0.95           C  
ATOM   1533  C   ARG A  92     -22.117  15.175 -22.997  1.00  0.95           C  
ATOM   1534  O   ARG A  92     -22.437  16.214 -23.581  1.00  0.95           O  
ATOM   1535  CB  ARG A  92     -24.143  14.958 -21.521  1.00  0.95           C  
ATOM   1536  CG  ARG A  92     -25.602  14.430 -21.495  1.00  0.95           C  
ATOM   1537  CD  ARG A  92     -25.737  13.145 -20.758  1.00  0.95           C  
ATOM   1538  NE  ARG A  92     -27.100  12.597 -20.833  1.00  0.95           N  
ATOM   1539  CZ  ARG A  92     -27.455  11.353 -20.468  1.00  0.95           C  
ATOM   1540  NH1 ARG A  92     -26.573  10.532 -19.981  1.00  0.95           N  
ATOM   1541  NH2 ARG A  92     -28.709  10.975 -20.620  1.00  0.95           N  
ATOM   1542  H   ARG A  92     -22.319  13.186 -20.811  1.00  0.95           H  
ATOM   1543  HA  ARG A  92     -23.773  13.840 -23.303  1.00  0.95           H  
ATOM   1544 1HB  ARG A  92     -23.759  14.900 -20.506  1.00  0.95           H  
ATOM   1545 2HB  ARG A  92     -24.172  16.012 -21.794  1.00  0.95           H  
ATOM   1546 1HG  ARG A  92     -26.244  15.163 -21.000  1.00  0.95           H  
ATOM   1547 2HG  ARG A  92     -25.952  14.274 -22.515  1.00  0.95           H  
ATOM   1548 1HD  ARG A  92     -25.047  12.405 -21.158  1.00  0.95           H  
ATOM   1549 2HD  ARG A  92     -25.506  13.329 -19.709  1.00  0.95           H  
ATOM   1550  HE  ARG A  92     -27.856  13.186 -21.198  1.00  0.95           H  
ATOM   1551 1HH1 ARG A  92     -25.611  10.851 -19.830  1.00  0.95           H  
ATOM   1552 2HH1 ARG A  92     -26.843   9.582 -19.709  1.00  0.95           H  
ATOM   1553 1HH2 ARG A  92     -29.377  11.660 -20.993  1.00  0.95           H  
ATOM   1554 2HH2 ARG A  92     -28.995  10.040 -20.376  1.00  0.95           H  
ATOM   1555  N   GLY A  93     -20.846  14.790 -22.824  1.00  1.25           N  
ATOM   1556  CA  GLY A  93     -19.680  15.542 -23.253  1.00  1.25           C  
ATOM   1557  C   GLY A  93     -19.190  16.456 -22.138  1.00  1.25           C  
ATOM   1558  O   GLY A  93     -19.869  16.614 -21.123  1.00  1.25           O  
ATOM   1559  H   GLY A  93     -20.649  13.918 -22.339  1.00  1.25           H  
ATOM   1560 1HA  GLY A  93     -18.901  14.836 -23.536  1.00  1.25           H  
ATOM   1561 2HA  GLY A  93     -19.935  16.129 -24.134  1.00  1.25           H  
ATOM   1562  N   PRO A  94     -17.984  17.027 -22.271  1.00  1.71           N  
ATOM   1563  CA  PRO A  94     -17.404  17.962 -21.336  1.00  1.71           C  
ATOM   1564  C   PRO A  94     -18.211  19.228 -21.435  1.00  1.71           C  
ATOM   1565  O   PRO A  94     -18.677  19.567 -22.525  1.00  1.71           O  
ATOM   1566  CB  PRO A  94     -15.975  18.130 -21.853  1.00  1.71           C  
ATOM   1567  CG  PRO A  94     -16.066  17.801 -23.340  1.00  1.71           C  
ATOM   1568  CD  PRO A  94     -17.151  16.734 -23.445  1.00  1.71           C  
ATOM   1569  HA  PRO A  94     -17.435  17.543 -20.319  1.00  1.71           H  
ATOM   1570 1HB  PRO A  94     -15.633  19.161 -21.665  1.00  1.71           H  
ATOM   1571 2HB  PRO A  94     -15.295  17.462 -21.306  1.00  1.71           H  
ATOM   1572 1HG  PRO A  94     -16.311  18.709 -23.911  1.00  1.71           H  
ATOM   1573 2HG  PRO A  94     -15.090  17.450 -23.708  1.00  1.71           H  
ATOM   1574 1HD  PRO A  94     -17.712  16.877 -24.378  1.00  1.71           H  
ATOM   1575 2HD  PRO A  94     -16.711  15.728 -23.366  1.00  1.71           H  
ATOM   1576  N   VAL A  95     -18.337  19.956 -20.342  1.00  2.26           N  
ATOM   1577  CA  VAL A  95     -19.102  21.186 -20.397  1.00  2.26           C  
ATOM   1578  C   VAL A  95     -18.318  22.391 -19.898  1.00  2.26           C  
ATOM   1579  O   VAL A  95     -17.721  22.356 -18.821  1.00  2.26           O  
ATOM   1580  CB  VAL A  95     -20.391  21.034 -19.590  1.00  2.26           C  
ATOM   1581  CG1 VAL A  95     -21.127  22.296 -19.660  1.00  2.26           C  
ATOM   1582  CG2 VAL A  95     -21.252  19.901 -20.140  1.00  2.26           C  
ATOM   1583  H   VAL A  95     -17.929  19.650 -19.471  1.00  2.26           H  
ATOM   1584  HA  VAL A  95     -19.381  21.373 -21.434  1.00  2.26           H  
ATOM   1585  HB  VAL A  95     -20.150  20.833 -18.553  1.00  2.26           H  
ATOM   1586 1HG1 VAL A  95     -22.020  22.191 -19.110  1.00  2.26           H  
ATOM   1587 2HG1 VAL A  95     -20.540  23.108 -19.258  1.00  2.26           H  
ATOM   1588 3HG1 VAL A  95     -21.364  22.498 -20.698  1.00  2.26           H  
ATOM   1589 1HG2 VAL A  95     -22.165  19.838 -19.552  1.00  2.26           H  
ATOM   1590 2HG2 VAL A  95     -21.510  20.111 -21.183  1.00  2.26           H  
ATOM   1591 3HG2 VAL A  95     -20.722  18.951 -20.084  1.00  2.26           H  
ATOM   1592  N   LEU A  96     -18.326  23.459 -20.691  1.00  2.68           N  
ATOM   1593  CA  LEU A  96     -17.622  24.680 -20.322  1.00  2.68           C  
ATOM   1594  C   LEU A  96     -18.542  25.779 -19.777  1.00  2.68           C  
ATOM   1595  O   LEU A  96     -18.152  26.534 -18.887  1.00  2.68           O  
ATOM   1596  CB  LEU A  96     -16.868  25.205 -21.539  1.00  2.68           C  
ATOM   1597  CG  LEU A  96     -15.817  24.241 -22.106  1.00  2.68           C  
ATOM   1598  CD1 LEU A  96     -15.187  24.853 -23.344  1.00  2.68           C  
ATOM   1599  CD2 LEU A  96     -14.779  23.948 -21.037  1.00  2.68           C  
ATOM   1600  H   LEU A  96     -18.827  23.408 -21.566  1.00  2.68           H  
ATOM   1601  HA  LEU A  96     -16.897  24.433 -19.548  1.00  2.68           H  
ATOM   1602 1HB  LEU A  96     -17.585  25.427 -22.328  1.00  2.68           H  
ATOM   1603 2HB  LEU A  96     -16.362  26.129 -21.263  1.00  2.68           H  
ATOM   1604  HG  LEU A  96     -16.300  23.309 -22.402  1.00  2.68           H  
ATOM   1605 1HD1 LEU A  96     -14.449  24.164 -23.755  1.00  2.68           H  
ATOM   1606 2HD1 LEU A  96     -15.959  25.043 -24.090  1.00  2.68           H  
ATOM   1607 3HD1 LEU A  96     -14.700  25.791 -23.079  1.00  2.68           H  
ATOM   1608 1HD2 LEU A  96     -14.035  23.256 -21.432  1.00  2.68           H  
ATOM   1609 2HD2 LEU A  96     -14.290  24.875 -20.739  1.00  2.68           H  
ATOM   1610 3HD2 LEU A  96     -15.266  23.499 -20.169  1.00  2.68           H  
ATOM   1611  N   GLU A  97     -19.752  25.886 -20.323  1.00  2.75           N  
ATOM   1612  CA  GLU A  97     -20.684  26.942 -19.924  1.00  2.75           C  
ATOM   1613  C   GLU A  97     -21.527  26.507 -18.730  1.00  2.75           C  
ATOM   1614  O   GLU A  97     -22.083  25.407 -18.729  1.00  2.75           O  
ATOM   1615  CB  GLU A  97     -21.576  27.347 -21.097  1.00  2.75           C  
ATOM   1616  CG  GLU A  97     -22.497  28.524 -20.808  1.00  2.75           C  
ATOM   1617  CD  GLU A  97     -23.329  28.951 -21.985  1.00  2.75           C  
ATOM   1618  OE1 GLU A  97     -23.297  28.291 -22.996  1.00  2.75           O  
ATOM   1619  OE2 GLU A  97     -23.980  29.961 -21.875  1.00  2.75           O  
ATOM   1620  H   GLU A  97     -20.028  25.232 -21.037  1.00  2.75           H  
ATOM   1621  HA  GLU A  97     -20.104  27.816 -19.622  1.00  2.75           H  
ATOM   1622 1HB  GLU A  97     -20.956  27.603 -21.956  1.00  2.75           H  
ATOM   1623 2HB  GLU A  97     -22.200  26.499 -21.384  1.00  2.75           H  
ATOM   1624 1HG  GLU A  97     -23.167  28.246 -20.015  1.00  2.75           H  
ATOM   1625 2HG  GLU A  97     -21.899  29.364 -20.462  1.00  2.75           H  
ATOM   1626  N   GLU A  98     -21.681  27.390 -17.744  1.00  2.43           N  
ATOM   1627  CA  GLU A  98     -22.432  27.048 -16.537  1.00  2.43           C  
ATOM   1628  C   GLU A  98     -23.906  26.735 -16.821  1.00  2.43           C  
ATOM   1629  O   GLU A  98     -24.499  25.865 -16.185  1.00  2.43           O  
ATOM   1630  CB  GLU A  98     -22.346  28.194 -15.523  1.00  2.43           C  
ATOM   1631  CG  GLU A  98     -20.938  28.446 -14.923  1.00  2.43           C  
ATOM   1632  CD  GLU A  98     -20.372  27.300 -14.092  1.00  2.43           C  
ATOM   1633  OE1 GLU A  98     -21.038  26.837 -13.200  1.00  2.43           O  
ATOM   1634  OE2 GLU A  98     -19.253  26.893 -14.362  1.00  2.43           O  
ATOM   1635  H   GLU A  98     -21.226  28.291 -17.815  1.00  2.43           H  
ATOM   1636  HA  GLU A  98     -21.978  26.164 -16.097  1.00  2.43           H  
ATOM   1637 1HB  GLU A  98     -22.676  29.119 -15.997  1.00  2.43           H  
ATOM   1638 2HB  GLU A  98     -23.029  27.993 -14.697  1.00  2.43           H  
ATOM   1639 1HG  GLU A  98     -20.249  28.646 -15.744  1.00  2.43           H  
ATOM   1640 2HG  GLU A  98     -20.984  29.340 -14.303  1.00  2.43           H  
ATOM   1641  N   ASN A  99     -24.521  27.421 -17.782  1.00  1.90           N  
ATOM   1642  CA  ASN A  99     -25.928  27.139 -18.061  1.00  1.90           C  
ATOM   1643  C   ASN A  99     -26.097  25.706 -18.560  1.00  1.90           C  
ATOM   1644  O   ASN A  99     -27.079  25.025 -18.241  1.00  1.90           O  
ATOM   1645  CB  ASN A  99     -26.480  28.113 -19.079  1.00  1.90           C  
ATOM   1646  CG  ASN A  99     -26.683  29.492 -18.518  1.00  1.90           C  
ATOM   1647  OD1 ASN A  99     -26.764  29.691 -17.299  1.00  1.90           O  
ATOM   1648  ND2 ASN A  99     -26.776  30.458 -19.393  1.00  1.90           N  
ATOM   1649  H   ASN A  99     -24.021  28.129 -18.302  1.00  1.90           H  
ATOM   1650  HA  ASN A  99     -26.495  27.232 -17.133  1.00  1.90           H  
ATOM   1651 1HB  ASN A  99     -25.795  28.177 -19.929  1.00  1.90           H  
ATOM   1652 2HB  ASN A  99     -27.432  27.742 -19.456  1.00  1.90           H  
ATOM   1653 1HD2 ASN A  99     -26.912  31.399 -19.087  1.00  1.90           H  
ATOM   1654 2HD2 ASN A  99     -26.711  30.254 -20.374  1.00  1.90           H  
ATOM   1655  N   ASP A 100     -25.129  25.246 -19.349  1.00  1.40           N  
ATOM   1656  CA  ASP A 100     -25.170  23.899 -19.882  1.00  1.40           C  
ATOM   1657  C   ASP A 100     -24.879  22.916 -18.759  1.00  1.40           C  
ATOM   1658  O   ASP A 100     -25.488  21.849 -18.695  1.00  1.40           O  
ATOM   1659  CB  ASP A 100     -24.231  23.737 -21.076  1.00  1.40           C  
ATOM   1660  CG  ASP A 100     -24.422  22.405 -21.835  1.00  1.40           C  
ATOM   1661  OD1 ASP A 100     -25.501  22.180 -22.356  1.00  1.40           O  
ATOM   1662  OD2 ASP A 100     -23.501  21.640 -21.905  1.00  1.40           O  
ATOM   1663  H   ASP A 100     -24.339  25.842 -19.568  1.00  1.40           H  
ATOM   1664  HA  ASP A 100     -26.179  23.704 -20.242  1.00  1.40           H  
ATOM   1665 1HB  ASP A 100     -24.407  24.557 -21.775  1.00  1.40           H  
ATOM   1666 2HB  ASP A 100     -23.212  23.837 -20.739  1.00  1.40           H  
ATOM   1667  N   LYS A 101     -23.969  23.275 -17.839  1.00  1.06           N  
ATOM   1668  CA  LYS A 101     -23.670  22.345 -16.756  1.00  1.06           C  
ATOM   1669  C   LYS A 101     -24.927  22.091 -15.965  1.00  1.06           C  
ATOM   1670  O   LYS A 101     -25.247  20.944 -15.668  1.00  1.06           O  
ATOM   1671  CB  LYS A 101     -22.619  22.896 -15.787  1.00  1.06           C  
ATOM   1672  CG  LYS A 101     -21.227  22.992 -16.331  1.00  1.06           C  
ATOM   1673  CD  LYS A 101     -20.277  23.550 -15.324  1.00  1.06           C  
ATOM   1674  CE  LYS A 101     -18.902  23.752 -15.921  1.00  1.06           C  
ATOM   1675  NZ  LYS A 101     -17.983  24.375 -14.931  1.00  1.06           N  
ATOM   1676  H   LYS A 101     -23.465  24.156 -17.930  1.00  1.06           H  
ATOM   1677  HA  LYS A 101     -23.326  21.400 -17.177  1.00  1.06           H  
ATOM   1678 1HB  LYS A 101     -22.918  23.893 -15.464  1.00  1.06           H  
ATOM   1679 2HB  LYS A 101     -22.589  22.269 -14.898  1.00  1.06           H  
ATOM   1680 1HG  LYS A 101     -20.881  22.018 -16.654  1.00  1.06           H  
ATOM   1681 2HG  LYS A 101     -21.236  23.666 -17.169  1.00  1.06           H  
ATOM   1682 1HD  LYS A 101     -20.646  24.509 -14.963  1.00  1.06           H  
ATOM   1683 2HD  LYS A 101     -20.199  22.872 -14.477  1.00  1.06           H  
ATOM   1684 1HE  LYS A 101     -18.494  22.794 -16.238  1.00  1.06           H  
ATOM   1685 2HE  LYS A 101     -18.982  24.408 -16.794  1.00  1.06           H  
ATOM   1686 1HZ  LYS A 101     -17.078  24.519 -15.342  1.00  1.06           H  
ATOM   1687 2HZ  LYS A 101     -18.389  25.289 -14.652  1.00  1.06           H  
ATOM   1688 3HZ  LYS A 101     -17.899  23.785 -14.124  1.00  1.06           H  
ATOM   1689  N   GLU A 102     -25.694  23.149 -15.694  1.00  0.87           N  
ATOM   1690  CA  GLU A 102     -26.924  22.981 -14.935  1.00  0.87           C  
ATOM   1691  C   GLU A 102     -27.934  22.144 -15.714  1.00  0.87           C  
ATOM   1692  O   GLU A 102     -28.620  21.297 -15.136  1.00  0.87           O  
ATOM   1693  CB  GLU A 102     -27.504  24.341 -14.561  1.00  0.87           C  
ATOM   1694  CG  GLU A 102     -26.687  25.114 -13.504  1.00  0.87           C  
ATOM   1695  CD  GLU A 102     -26.675  24.455 -12.135  1.00  0.87           C  
ATOM   1696  OE1 GLU A 102     -27.735  24.172 -11.626  1.00  0.87           O  
ATOM   1697  OE2 GLU A 102     -25.609  24.244 -11.601  1.00  0.87           O  
ATOM   1698  H   GLU A 102     -25.387  24.082 -15.977  1.00  0.87           H  
ATOM   1699  HA  GLU A 102     -26.690  22.457 -14.015  1.00  0.87           H  
ATOM   1700 1HB  GLU A 102     -27.560  24.964 -15.457  1.00  0.87           H  
ATOM   1701 2HB  GLU A 102     -28.517  24.214 -14.184  1.00  0.87           H  
ATOM   1702 1HG  GLU A 102     -25.659  25.197 -13.861  1.00  0.87           H  
ATOM   1703 2HG  GLU A 102     -27.091  26.122 -13.417  1.00  0.87           H  
ATOM   1704  N   ARG A 103     -27.994  22.324 -17.035  1.00  0.79           N  
ATOM   1705  CA  ARG A 103     -28.892  21.515 -17.847  1.00  0.79           C  
ATOM   1706  C   ARG A 103     -28.557  20.033 -17.698  1.00  0.79           C  
ATOM   1707  O   ARG A 103     -29.442  19.211 -17.431  1.00  0.79           O  
ATOM   1708  CB  ARG A 103     -28.794  21.897 -19.312  1.00  0.79           C  
ATOM   1709  CG  ARG A 103     -29.716  21.133 -20.238  1.00  0.79           C  
ATOM   1710  CD  ARG A 103     -29.450  21.470 -21.658  1.00  0.79           C  
ATOM   1711  NE  ARG A 103     -28.129  21.028 -22.099  1.00  0.79           N  
ATOM   1712  CZ  ARG A 103     -27.804  19.771 -22.450  1.00  0.79           C  
ATOM   1713  NH1 ARG A 103     -28.693  18.801 -22.417  1.00  0.79           N  
ATOM   1714  NH2 ARG A 103     -26.571  19.542 -22.837  1.00  0.79           N  
ATOM   1715  H   ARG A 103     -27.438  23.058 -17.478  1.00  0.79           H  
ATOM   1716  HA  ARG A 103     -29.914  21.680 -17.506  1.00  0.79           H  
ATOM   1717 1HB  ARG A 103     -28.988  22.962 -19.427  1.00  0.79           H  
ATOM   1718 2HB  ARG A 103     -27.782  21.716 -19.667  1.00  0.79           H  
ATOM   1719 1HG  ARG A 103     -29.556  20.061 -20.101  1.00  0.79           H  
ATOM   1720 2HG  ARG A 103     -30.752  21.381 -20.010  1.00  0.79           H  
ATOM   1721 1HD  ARG A 103     -30.197  20.994 -22.291  1.00  0.79           H  
ATOM   1722 2HD  ARG A 103     -29.501  22.550 -21.784  1.00  0.79           H  
ATOM   1723  HE  ARG A 103     -27.356  21.717 -22.146  1.00  0.79           H  
ATOM   1724 1HH1 ARG A 103     -29.636  18.990 -22.114  1.00  0.79           H  
ATOM   1725 2HH1 ARG A 103     -28.428  17.863 -22.687  1.00  0.79           H  
ATOM   1726 1HH2 ARG A 103     -25.914  20.347 -22.839  1.00  0.79           H  
ATOM   1727 2HH2 ARG A 103     -26.273  18.623 -23.114  1.00  0.79           H  
ATOM   1728  N   VAL A 104     -27.268  19.704 -17.847  1.00  0.76           N  
ATOM   1729  CA  VAL A 104     -26.795  18.326 -17.753  1.00  0.76           C  
ATOM   1730  C   VAL A 104     -27.011  17.767 -16.353  1.00  0.76           C  
ATOM   1731  O   VAL A 104     -27.449  16.630 -16.193  1.00  0.76           O  
ATOM   1732  CB  VAL A 104     -25.309  18.221 -18.136  1.00  0.76           C  
ATOM   1733  CG1 VAL A 104     -24.798  16.792 -17.838  1.00  0.76           C  
ATOM   1734  CG2 VAL A 104     -25.142  18.560 -19.629  1.00  0.76           C  
ATOM   1735  H   VAL A 104     -26.596  20.447 -18.052  1.00  0.76           H  
ATOM   1736  HA  VAL A 104     -27.368  17.722 -18.457  1.00  0.76           H  
ATOM   1737  HB  VAL A 104     -24.728  18.924 -17.531  1.00  0.76           H  
ATOM   1738 1HG1 VAL A 104     -23.739  16.715 -18.099  1.00  0.76           H  
ATOM   1739 2HG1 VAL A 104     -24.929  16.586 -16.776  1.00  0.76           H  
ATOM   1740 3HG1 VAL A 104     -25.367  16.066 -18.421  1.00  0.76           H  
ATOM   1741 1HG2 VAL A 104     -24.094  18.491 -19.908  1.00  0.76           H  
ATOM   1742 2HG2 VAL A 104     -25.722  17.860 -20.228  1.00  0.76           H  
ATOM   1743 3HG2 VAL A 104     -25.498  19.577 -19.817  1.00  0.76           H  
ATOM   1744  N   LEU A 105     -26.720  18.562 -15.331  1.00  0.73           N  
ATOM   1745  CA  LEU A 105     -26.919  18.136 -13.957  1.00  0.73           C  
ATOM   1746  C   LEU A 105     -28.401  17.843 -13.708  1.00  0.73           C  
ATOM   1747  O   LEU A 105     -28.743  16.880 -13.024  1.00  0.73           O  
ATOM   1748  CB  LEU A 105     -26.388  19.233 -13.028  1.00  0.73           C  
ATOM   1749  CG  LEU A 105     -24.841  19.388 -13.012  1.00  0.73           C  
ATOM   1750  CD1 LEU A 105     -24.463  20.694 -12.337  1.00  0.73           C  
ATOM   1751  CD2 LEU A 105     -24.237  18.232 -12.247  1.00  0.73           C  
ATOM   1752  H   LEU A 105     -26.343  19.491 -15.509  1.00  0.73           H  
ATOM   1753  HA  LEU A 105     -26.348  17.225 -13.790  1.00  0.73           H  
ATOM   1754 1HB  LEU A 105     -26.814  20.180 -13.342  1.00  0.73           H  
ATOM   1755 2HB  LEU A 105     -26.719  19.032 -12.010  1.00  0.73           H  
ATOM   1756  HG  LEU A 105     -24.458  19.380 -14.025  1.00  0.73           H  
ATOM   1757 1HD1 LEU A 105     -23.380  20.797 -12.320  1.00  0.73           H  
ATOM   1758 2HD1 LEU A 105     -24.890  21.527 -12.888  1.00  0.73           H  
ATOM   1759 3HD1 LEU A 105     -24.842  20.707 -11.340  1.00  0.73           H  
ATOM   1760 1HD2 LEU A 105     -23.151  18.331 -12.235  1.00  0.73           H  
ATOM   1761 2HD2 LEU A 105     -24.604  18.241 -11.227  1.00  0.73           H  
ATOM   1762 3HD2 LEU A 105     -24.515  17.299 -12.728  1.00  0.73           H  
ATOM   1763  N   LYS A 106     -29.306  18.629 -14.289  1.00  0.71           N  
ATOM   1764  CA  LYS A 106     -30.717  18.325 -14.106  1.00  0.71           C  
ATOM   1765  C   LYS A 106     -31.051  17.002 -14.789  1.00  0.71           C  
ATOM   1766  O   LYS A 106     -31.673  16.131 -14.180  1.00  0.71           O  
ATOM   1767  CB  LYS A 106     -31.607  19.427 -14.676  1.00  0.71           C  
ATOM   1768  CG  LYS A 106     -33.126  19.170 -14.496  1.00  0.71           C  
ATOM   1769  CD  LYS A 106     -33.534  19.182 -13.018  1.00  0.71           C  
ATOM   1770  CE  LYS A 106     -35.072  19.250 -12.835  1.00  0.71           C  
ATOM   1771  NZ  LYS A 106     -35.784  17.961 -13.195  1.00  0.71           N  
ATOM   1772  H   LYS A 106     -29.023  19.447 -14.829  1.00  0.71           H  
ATOM   1773  HA  LYS A 106     -30.921  18.221 -13.042  1.00  0.71           H  
ATOM   1774 1HB  LYS A 106     -31.354  20.377 -14.205  1.00  0.71           H  
ATOM   1775 2HB  LYS A 106     -31.407  19.534 -15.743  1.00  0.71           H  
ATOM   1776 1HG  LYS A 106     -33.693  19.930 -15.031  1.00  0.71           H  
ATOM   1777 2HG  LYS A 106     -33.379  18.189 -14.917  1.00  0.71           H  
ATOM   1778 1HD  LYS A 106     -33.178  18.260 -12.548  1.00  0.71           H  
ATOM   1779 2HD  LYS A 106     -33.072  20.029 -12.516  1.00  0.71           H  
ATOM   1780 1HE  LYS A 106     -35.294  19.493 -11.797  1.00  0.71           H  
ATOM   1781 2HE  LYS A 106     -35.457  20.046 -13.471  1.00  0.71           H  
ATOM   1782 1HZ  LYS A 106     -36.765  18.060 -13.061  1.00  0.71           H  
ATOM   1783 2HZ  LYS A 106     -35.623  17.649 -14.159  1.00  0.71           H  
ATOM   1784 3HZ  LYS A 106     -35.460  17.178 -12.618  1.00  0.71           H  
ATOM   1785  N   GLU A 107     -30.591  16.826 -16.034  1.00  0.70           N  
ATOM   1786  CA  GLU A 107     -30.880  15.600 -16.774  1.00  0.70           C  
ATOM   1787  C   GLU A 107     -30.397  14.374 -16.003  1.00  0.70           C  
ATOM   1788  O   GLU A 107     -31.149  13.412 -15.809  1.00  0.70           O  
ATOM   1789  CB  GLU A 107     -30.216  15.659 -18.164  1.00  0.70           C  
ATOM   1790  CG  GLU A 107     -30.449  14.434 -19.068  1.00  0.70           C  
ATOM   1791  CD  GLU A 107     -29.800  14.574 -20.461  1.00  0.70           C  
ATOM   1792  OE1 GLU A 107     -29.300  15.623 -20.779  1.00  0.70           O  
ATOM   1793  OE2 GLU A 107     -29.765  13.601 -21.187  1.00  0.70           O  
ATOM   1794  H   GLU A 107     -30.063  17.575 -16.483  1.00  0.70           H  
ATOM   1795  HA  GLU A 107     -31.959  15.521 -16.901  1.00  0.70           H  
ATOM   1796 1HB  GLU A 107     -30.569  16.544 -18.694  1.00  0.70           H  
ATOM   1797 2HB  GLU A 107     -29.139  15.770 -18.040  1.00  0.70           H  
ATOM   1798 1HG  GLU A 107     -30.030  13.553 -18.575  1.00  0.70           H  
ATOM   1799 2HG  GLU A 107     -31.520  14.277 -19.184  1.00  0.70           H  
ATOM   1800  N   VAL A 108     -29.168  14.436 -15.507  1.00  0.70           N  
ATOM   1801  CA  VAL A 108     -28.613  13.328 -14.759  1.00  0.70           C  
ATOM   1802  C   VAL A 108     -29.364  13.109 -13.461  1.00  0.70           C  
ATOM   1803  O   VAL A 108     -29.675  11.971 -13.101  1.00  0.70           O  
ATOM   1804  CB  VAL A 108     -27.132  13.563 -14.483  1.00  0.70           C  
ATOM   1805  CG1 VAL A 108     -26.580  12.506 -13.541  1.00  0.70           C  
ATOM   1806  CG2 VAL A 108     -26.374  13.525 -15.787  1.00  0.70           C  
ATOM   1807  H   VAL A 108     -28.598  15.264 -15.683  1.00  0.70           H  
ATOM   1808  HA  VAL A 108     -28.705  12.437 -15.366  1.00  0.70           H  
ATOM   1809  HB  VAL A 108     -27.012  14.543 -14.014  1.00  0.70           H  
ATOM   1810 1HG1 VAL A 108     -25.523  12.708 -13.360  1.00  0.70           H  
ATOM   1811 2HG1 VAL A 108     -27.124  12.533 -12.594  1.00  0.70           H  
ATOM   1812 3HG1 VAL A 108     -26.688  11.528 -13.996  1.00  0.70           H  
ATOM   1813 1HG2 VAL A 108     -25.346  13.718 -15.571  1.00  0.70           H  
ATOM   1814 2HG2 VAL A 108     -26.482  12.545 -16.254  1.00  0.70           H  
ATOM   1815 3HG2 VAL A 108     -26.755  14.287 -16.460  1.00  0.70           H  
ATOM   1816  N   GLY A 109     -29.677  14.180 -12.747  1.00  0.71           N  
ATOM   1817  CA  GLY A 109     -30.394  14.017 -11.506  1.00  0.71           C  
ATOM   1818  C   GLY A 109     -31.720  13.321 -11.723  1.00  0.71           C  
ATOM   1819  O   GLY A 109     -32.106  12.479 -10.906  1.00  0.71           O  
ATOM   1820  H   GLY A 109     -29.412  15.116 -13.045  1.00  0.71           H  
ATOM   1821 1HA  GLY A 109     -29.782  13.423 -10.836  1.00  0.71           H  
ATOM   1822 2HA  GLY A 109     -30.558  14.991 -11.046  1.00  0.71           H  
ATOM   1823  N   ASP A 110     -32.405  13.641 -12.830  1.00  0.72           N  
ATOM   1824  CA  ASP A 110     -33.674  13.006 -13.156  1.00  0.72           C  
ATOM   1825  C   ASP A 110     -33.482  11.513 -13.456  1.00  0.72           C  
ATOM   1826  O   ASP A 110     -34.326  10.692 -13.095  1.00  0.72           O  
ATOM   1827  CB  ASP A 110     -34.363  13.729 -14.324  1.00  0.72           C  
ATOM   1828  CG  ASP A 110     -34.947  15.125 -13.931  1.00  0.72           C  
ATOM   1829  OD1 ASP A 110     -35.029  15.438 -12.752  1.00  0.72           O  
ATOM   1830  OD2 ASP A 110     -35.331  15.901 -14.803  1.00  0.72           O  
ATOM   1831  H   ASP A 110     -32.037  14.366 -13.449  1.00  0.72           H  
ATOM   1832  HA  ASP A 110     -34.327  13.088 -12.288  1.00  0.72           H  
ATOM   1833 1HB  ASP A 110     -33.635  13.875 -15.127  1.00  0.72           H  
ATOM   1834 2HB  ASP A 110     -35.164  13.106 -14.719  1.00  0.72           H  
ATOM   1835  N   LEU A 111     -32.351  11.146 -14.076  1.00  0.74           N  
ATOM   1836  CA  LEU A 111     -32.085   9.736 -14.379  1.00  0.74           C  
ATOM   1837  C   LEU A 111     -31.943   8.916 -13.094  1.00  0.74           C  
ATOM   1838  O   LEU A 111     -32.387   7.767 -13.020  1.00  0.74           O  
ATOM   1839  CB  LEU A 111     -30.743   9.551 -15.112  1.00  0.74           C  
ATOM   1840  CG  LEU A 111     -30.563  10.098 -16.514  1.00  0.74           C  
ATOM   1841  CD1 LEU A 111     -29.085   9.898 -16.908  1.00  0.74           C  
ATOM   1842  CD2 LEU A 111     -31.491   9.407 -17.475  1.00  0.74           C  
ATOM   1843  H   LEU A 111     -31.690  11.865 -14.378  1.00  0.74           H  
ATOM   1844  HA  LEU A 111     -32.906   9.340 -14.974  1.00  0.74           H  
ATOM   1845 1HB  LEU A 111     -29.975  10.002 -14.511  1.00  0.74           H  
ATOM   1846 2HB  LEU A 111     -30.532   8.484 -15.155  1.00  0.74           H  
ATOM   1847  HG  LEU A 111     -30.771  11.155 -16.518  1.00  0.74           H  
ATOM   1848 1HD1 LEU A 111     -28.912  10.300 -17.896  1.00  0.74           H  
ATOM   1849 2HD1 LEU A 111     -28.441  10.402 -16.199  1.00  0.74           H  
ATOM   1850 3HD1 LEU A 111     -28.854   8.836 -16.903  1.00  0.74           H  
ATOM   1851 1HD2 LEU A 111     -31.338   9.814 -18.476  1.00  0.74           H  
ATOM   1852 2HD2 LEU A 111     -31.279   8.338 -17.480  1.00  0.74           H  
ATOM   1853 3HD2 LEU A 111     -32.524   9.573 -17.167  1.00  0.74           H  
ATOM   1854  N   PHE A 112     -31.304   9.520 -12.087  1.00  0.76           N  
ATOM   1855  CA  PHE A 112     -31.005   8.832 -10.831  1.00  0.76           C  
ATOM   1856  C   PHE A 112     -31.832   9.236  -9.604  1.00  0.76           C  
ATOM   1857  O   PHE A 112     -31.708   8.604  -8.554  1.00  0.76           O  
ATOM   1858  CB  PHE A 112     -29.526   9.029 -10.529  1.00  0.76           C  
ATOM   1859  CG  PHE A 112     -28.635   8.378 -11.482  1.00  0.76           C  
ATOM   1860  CD1 PHE A 112     -28.089   9.116 -12.493  1.00  0.76           C  
ATOM   1861  CD2 PHE A 112     -28.320   7.041 -11.386  1.00  0.76           C  
ATOM   1862  CE1 PHE A 112     -27.271   8.553 -13.407  1.00  0.76           C  
ATOM   1863  CE2 PHE A 112     -27.477   6.466 -12.304  1.00  0.76           C  
ATOM   1864  CZ  PHE A 112     -26.959   7.228 -13.318  1.00  0.76           C  
ATOM   1865  H   PHE A 112     -30.961  10.473 -12.236  1.00  0.76           H  
ATOM   1866  HA  PHE A 112     -31.173   7.768 -10.997  1.00  0.76           H  
ATOM   1867 1HB  PHE A 112     -29.315  10.083 -10.604  1.00  0.76           H  
ATOM   1868 2HB  PHE A 112     -29.288   8.698  -9.527  1.00  0.76           H  
ATOM   1869  HD1 PHE A 112     -28.331  10.165 -12.559  1.00  0.76           H  
ATOM   1870  HD2 PHE A 112     -28.743   6.441 -10.580  1.00  0.76           H  
ATOM   1871  HE1 PHE A 112     -26.860   9.155 -14.203  1.00  0.76           H  
ATOM   1872  HE2 PHE A 112     -27.221   5.406 -12.232  1.00  0.76           H  
ATOM   1873  HZ  PHE A 112     -26.299   6.783 -14.042  1.00  0.76           H  
ATOM   1874  N   HIS A 113     -32.673  10.266  -9.720  1.00  0.78           N  
ATOM   1875  CA  HIS A 113     -33.488  10.765  -8.606  1.00  0.78           C  
ATOM   1876  C   HIS A 113     -32.605  11.187  -7.429  1.00  0.78           C  
ATOM   1877  O   HIS A 113     -32.879  10.866  -6.268  1.00  0.78           O  
ATOM   1878  CB  HIS A 113     -34.514   9.709  -8.186  1.00  0.78           C  
ATOM   1879  CG  HIS A 113     -35.403   9.292  -9.324  1.00  0.78           C  
ATOM   1880  ND1 HIS A 113     -36.395  10.107  -9.836  1.00  0.78           N  
ATOM   1881  CD2 HIS A 113     -35.421   8.162 -10.071  1.00  0.78           C  
ATOM   1882  CE1 HIS A 113     -36.991   9.488 -10.842  1.00  0.78           C  
ATOM   1883  NE2 HIS A 113     -36.419   8.308 -11.003  1.00  0.78           N  
ATOM   1884  H   HIS A 113     -32.723  10.767 -10.601  1.00  0.78           H  
ATOM   1885  HA  HIS A 113     -34.035  11.649  -8.934  1.00  0.78           H  
ATOM   1886 1HB  HIS A 113     -34.021   8.828  -7.785  1.00  0.78           H  
ATOM   1887 2HB  HIS A 113     -35.142  10.115  -7.396  1.00  0.78           H  
ATOM   1888  HD2 HIS A 113     -34.763   7.301  -9.958  1.00  0.78           H  
ATOM   1889  HE1 HIS A 113     -37.810   9.886 -11.439  1.00  0.78           H  
ATOM   1890  HE2 HIS A 113     -36.665   7.623 -11.702  1.00  0.78           H  
ATOM   1891  N   VAL A 114     -31.534  11.899  -7.768  1.00  0.81           N  
ATOM   1892  CA  VAL A 114     -30.532  12.374  -6.811  1.00  0.81           C  
ATOM   1893  C   VAL A 114     -29.939  13.664  -7.329  1.00  0.81           C  
ATOM   1894  O   VAL A 114     -29.872  13.847  -8.530  1.00  0.81           O  
ATOM   1895  CB  VAL A 114     -29.394  11.348  -6.726  1.00  0.81           C  
ATOM   1896  CG1 VAL A 114     -28.684  11.370  -8.033  1.00  0.81           C  
ATOM   1897  CG2 VAL A 114     -28.429  11.635  -5.599  1.00  0.81           C  
ATOM   1898  H   VAL A 114     -31.439  12.114  -8.761  1.00  0.81           H  
ATOM   1899  HA  VAL A 114     -30.998  12.534  -5.838  1.00  0.81           H  
ATOM   1900  HB  VAL A 114     -29.831  10.352  -6.593  1.00  0.81           H  
ATOM   1901 1HG1 VAL A 114     -27.900  10.633  -8.050  1.00  0.81           H  
ATOM   1902 2HG1 VAL A 114     -29.404  11.168  -8.786  1.00  0.81           H  
ATOM   1903 3HG1 VAL A 114     -28.254  12.357  -8.199  1.00  0.81           H  
ATOM   1904 1HG2 VAL A 114     -27.663  10.878  -5.610  1.00  0.81           H  
ATOM   1905 2HG2 VAL A 114     -27.962  12.604  -5.725  1.00  0.81           H  
ATOM   1906 3HG2 VAL A 114     -28.958  11.608  -4.650  1.00  0.81           H  
ATOM   1907  N   ASP A 115     -29.492  14.559  -6.465  1.00  0.85           N  
ATOM   1908  CA  ASP A 115     -28.812  15.742  -6.975  1.00  0.85           C  
ATOM   1909  C   ASP A 115     -27.335  15.395  -7.270  1.00  0.85           C  
ATOM   1910  O   ASP A 115     -26.565  15.220  -6.316  1.00  0.85           O  
ATOM   1911  CB  ASP A 115     -28.906  16.897  -5.973  1.00  0.85           C  
ATOM   1912  CG  ASP A 115     -28.285  18.207  -6.482  1.00  0.85           C  
ATOM   1913  OD1 ASP A 115     -27.515  18.173  -7.433  1.00  0.85           O  
ATOM   1914  OD2 ASP A 115     -28.589  19.234  -5.917  1.00  0.85           O  
ATOM   1915  H   ASP A 115     -29.596  14.403  -5.471  1.00  0.85           H  
ATOM   1916  HA  ASP A 115     -29.334  16.052  -7.871  1.00  0.85           H  
ATOM   1917 1HB  ASP A 115     -29.957  17.082  -5.737  1.00  0.85           H  
ATOM   1918 2HB  ASP A 115     -28.408  16.614  -5.046  1.00  0.85           H  
ATOM   1919  N   PRO A 116     -26.896  15.338  -8.557  1.00  0.88           N  
ATOM   1920  CA  PRO A 116     -25.587  14.923  -9.010  1.00  0.88           C  
ATOM   1921  C   PRO A 116     -24.514  15.874  -8.540  1.00  0.88           C  
ATOM   1922  O   PRO A 116     -23.343  15.517  -8.516  1.00  0.88           O  
ATOM   1923  CB  PRO A 116     -25.719  14.933 -10.528  1.00  0.88           C  
ATOM   1924  CG  PRO A 116     -26.779  15.899 -10.803  1.00  0.88           C  
ATOM   1925  CD  PRO A 116     -27.737  15.814  -9.656  1.00  0.88           C  
ATOM   1926  HA  PRO A 116     -25.396  13.910  -8.660  1.00  0.88           H  
ATOM   1927 1HB  PRO A 116     -24.760  15.210 -10.989  1.00  0.88           H  
ATOM   1928 2HB  PRO A 116     -25.972  13.933 -10.890  1.00  0.88           H  
ATOM   1929 1HG  PRO A 116     -26.389  16.893 -10.924  1.00  0.88           H  
ATOM   1930 2HG  PRO A 116     -27.236  15.618 -11.743  1.00  0.88           H  
ATOM   1931 1HD  PRO A 116     -28.121  16.827  -9.466  1.00  0.88           H  
ATOM   1932 2HD  PRO A 116     -28.493  15.117  -9.892  1.00  0.88           H  
ATOM   1933  N   ILE A 117     -24.903  17.083  -8.136  1.00  0.92           N  
ATOM   1934  CA  ILE A 117     -23.953  18.057  -7.631  1.00  0.92           C  
ATOM   1935  C   ILE A 117     -23.288  17.540  -6.377  1.00  0.92           C  
ATOM   1936  O   ILE A 117     -22.136  17.864  -6.096  1.00  0.92           O  
ATOM   1937  CB  ILE A 117     -24.594  19.409  -7.338  1.00  0.92           C  
ATOM   1938  CG1 ILE A 117     -25.023  20.047  -8.634  1.00  0.92           C  
ATOM   1939  CG2 ILE A 117     -23.619  20.290  -6.577  1.00  0.92           C  
ATOM   1940  CD1 ILE A 117     -25.901  21.255  -8.466  1.00  0.92           C  
ATOM   1941  H   ILE A 117     -25.897  17.358  -8.124  1.00  0.92           H  
ATOM   1942  HA  ILE A 117     -23.180  18.204  -8.389  1.00  0.92           H  
ATOM   1943  HB  ILE A 117     -25.484  19.262  -6.729  1.00  0.92           H  
ATOM   1944 1HG1 ILE A 117     -24.133  20.333  -9.186  1.00  0.92           H  
ATOM   1945 2HG1 ILE A 117     -25.577  19.306  -9.216  1.00  0.92           H  
ATOM   1946 1HG2 ILE A 117     -24.090  21.248  -6.362  1.00  0.92           H  
ATOM   1947 2HG2 ILE A 117     -23.347  19.802  -5.647  1.00  0.92           H  
ATOM   1948 3HG2 ILE A 117     -22.727  20.448  -7.181  1.00  0.92           H  
ATOM   1949 1HD1 ILE A 117     -26.175  21.657  -9.446  1.00  0.92           H  
ATOM   1950 2HD1 ILE A 117     -26.810  20.962  -7.926  1.00  0.92           H  
ATOM   1951 3HD1 ILE A 117     -25.372  22.017  -7.901  1.00  0.92           H  
ATOM   1952  N   LYS A 118     -24.077  16.841  -5.555  1.00  0.97           N  
ATOM   1953  CA  LYS A 118     -23.583  16.314  -4.302  1.00  0.97           C  
ATOM   1954  C   LYS A 118     -23.250  14.836  -4.440  1.00  0.97           C  
ATOM   1955  O   LYS A 118     -22.372  14.333  -3.747  1.00  0.97           O  
ATOM   1956  CB  LYS A 118     -24.607  16.543  -3.200  1.00  0.97           C  
ATOM   1957  CG  LYS A 118     -24.938  18.020  -2.973  1.00  0.97           C  
ATOM   1958  CD  LYS A 118     -23.705  18.810  -2.539  1.00  0.97           C  
ATOM   1959  CE  LYS A 118     -24.049  20.269  -2.257  1.00  0.97           C  
ATOM   1960  NZ  LYS A 118     -22.850  21.058  -1.841  1.00  0.97           N  
ATOM   1961  H   LYS A 118     -25.021  16.600  -5.851  1.00  0.97           H  
ATOM   1962  HA  LYS A 118     -22.663  16.837  -4.040  1.00  0.97           H  
ATOM   1963 1HB  LYS A 118     -25.535  16.026  -3.460  1.00  0.97           H  
ATOM   1964 2HB  LYS A 118     -24.241  16.120  -2.266  1.00  0.97           H  
ATOM   1965 1HG  LYS A 118     -25.330  18.448  -3.901  1.00  0.97           H  
ATOM   1966 2HG  LYS A 118     -25.705  18.105  -2.205  1.00  0.97           H  
ATOM   1967 1HD  LYS A 118     -23.285  18.364  -1.637  1.00  0.97           H  
ATOM   1968 2HD  LYS A 118     -22.950  18.767  -3.328  1.00  0.97           H  
ATOM   1969 1HE  LYS A 118     -24.469  20.713  -3.160  1.00  0.97           H  
ATOM   1970 2HE  LYS A 118     -24.794  20.313  -1.463  1.00  0.97           H  
ATOM   1971 1HZ  LYS A 118     -23.120  22.016  -1.667  1.00  0.97           H  
ATOM   1972 2HZ  LYS A 118     -22.460  20.660  -0.998  1.00  0.97           H  
ATOM   1973 3HZ  LYS A 118     -22.158  21.031  -2.578  1.00  0.97           H  
ATOM   1974  N   ALA A 119     -23.964  14.107  -5.314  1.00  1.01           N  
ATOM   1975  CA  ALA A 119     -23.585  12.706  -5.499  1.00  1.01           C  
ATOM   1976  C   ALA A 119     -22.172  12.677  -6.089  1.00  1.01           C  
ATOM   1977  O   ALA A 119     -21.320  11.894  -5.681  1.00  1.01           O  
ATOM   1978  CB  ALA A 119     -24.553  11.978  -6.388  1.00  1.01           C  
ATOM   1979  H   ALA A 119     -24.734  14.522  -5.836  1.00  1.01           H  
ATOM   1980  HA  ALA A 119     -23.564  12.221  -4.523  1.00  1.01           H  
ATOM   1981 1HB  ALA A 119     -24.243  10.947  -6.495  1.00  1.01           H  
ATOM   1982 2HB  ALA A 119     -25.538  12.017  -5.951  1.00  1.01           H  
ATOM   1983 3HB  ALA A 119     -24.560  12.447  -7.342  1.00  1.01           H  
ATOM   1984  N   MET A 120     -21.897  13.580  -7.027  1.00  1.06           N  
ATOM   1985  CA  MET A 120     -20.553  13.706  -7.534  1.00  1.06           C  
ATOM   1986  C   MET A 120     -19.765  14.226  -6.363  1.00  1.06           C  
ATOM   1987  O   MET A 120     -20.265  15.032  -5.588  1.00  1.06           O  
ATOM   1988  CB  MET A 120     -20.457  14.613  -8.760  1.00  1.06           C  
ATOM   1989  CG  MET A 120     -19.036  14.702  -9.350  1.00  1.06           C  
ATOM   1990  SD  MET A 120     -18.936  15.645 -10.874  1.00  1.06           S  
ATOM   1991  CE  MET A 120     -19.456  14.413 -12.039  1.00  1.06           C  
ATOM   1992  H   MET A 120     -22.602  14.211  -7.391  1.00  1.06           H  
ATOM   1993  HA  MET A 120     -20.160  12.721  -7.790  1.00  1.06           H  
ATOM   1994 1HB  MET A 120     -21.142  14.266  -9.533  1.00  1.06           H  
ATOM   1995 2HB  MET A 120     -20.762  15.626  -8.480  1.00  1.06           H  
ATOM   1996 1HG  MET A 120     -18.386  15.166  -8.630  1.00  1.06           H  
ATOM   1997 2HG  MET A 120     -18.662  13.696  -9.538  1.00  1.06           H  
ATOM   1998 1HE  MET A 120     -19.467  14.844 -13.029  1.00  1.06           H  
ATOM   1999 2HE  MET A 120     -18.762  13.601 -12.018  1.00  1.06           H  
ATOM   2000 3HE  MET A 120     -20.449  14.050 -11.777  1.00  1.06           H  
ATOM   2001  N   TYR A 121     -18.534  13.783  -6.253  1.00  1.11           N  
ATOM   2002  CA  TYR A 121     -17.581  14.089  -5.200  1.00  1.11           C  
ATOM   2003  C   TYR A 121     -17.849  13.282  -3.920  1.00  1.11           C  
ATOM   2004  O   TYR A 121     -16.937  13.134  -3.118  1.00  1.11           O  
ATOM   2005  CB  TYR A 121     -17.560  15.599  -4.878  1.00  1.11           C  
ATOM   2006  CG  TYR A 121     -17.432  16.506  -6.121  1.00  1.11           C  
ATOM   2007  CD1 TYR A 121     -18.491  17.347  -6.495  1.00  1.11           C  
ATOM   2008  CD2 TYR A 121     -16.287  16.471  -6.892  1.00  1.11           C  
ATOM   2009  CE1 TYR A 121     -18.390  18.136  -7.614  1.00  1.11           C  
ATOM   2010  CE2 TYR A 121     -16.186  17.267  -8.017  1.00  1.11           C  
ATOM   2011  CZ  TYR A 121     -17.233  18.097  -8.378  1.00  1.11           C  
ATOM   2012  OH  TYR A 121     -17.130  18.886  -9.501  1.00  1.11           O  
ATOM   2013  H   TYR A 121     -18.209  13.087  -6.926  1.00  1.11           H  
ATOM   2014  HA  TYR A 121     -16.598  13.809  -5.563  1.00  1.11           H  
ATOM   2015 1HB  TYR A 121     -18.445  15.890  -4.313  1.00  1.11           H  
ATOM   2016 2HB  TYR A 121     -16.706  15.803  -4.234  1.00  1.11           H  
ATOM   2017  HD1 TYR A 121     -19.408  17.375  -5.897  1.00  1.11           H  
ATOM   2018  HD2 TYR A 121     -15.470  15.817  -6.616  1.00  1.11           H  
ATOM   2019  HE1 TYR A 121     -19.219  18.783  -7.897  1.00  1.11           H  
ATOM   2020  HE2 TYR A 121     -15.281  17.239  -8.625  1.00  1.11           H  
ATOM   2021  HH  TYR A 121     -16.277  18.739  -9.917  1.00  1.11           H  
ATOM   2022  N   GLU A 122     -19.001  12.591  -3.796  1.00  1.15           N  
ATOM   2023  CA  GLU A 122     -19.149  11.566  -2.744  1.00  1.15           C  
ATOM   2024  C   GLU A 122     -18.168  10.445  -3.022  1.00  1.15           C  
ATOM   2025  O   GLU A 122     -17.776   9.696  -2.138  1.00  1.15           O  
ATOM   2026  CB  GLU A 122     -20.552  10.999  -2.615  1.00  1.15           C  
ATOM   2027  CG  GLU A 122     -21.590  11.763  -1.829  1.00  1.15           C  
ATOM   2028  CD  GLU A 122     -21.400  11.482  -0.336  1.00  1.15           C  
ATOM   2029  OE1 GLU A 122     -21.346  10.285  -0.005  1.00  1.15           O  
ATOM   2030  OE2 GLU A 122     -21.338  12.396   0.450  1.00  1.15           O  
ATOM   2031  H   GLU A 122     -19.772  12.716  -4.457  1.00  1.15           H  
ATOM   2032  HA  GLU A 122     -18.889  12.013  -1.784  1.00  1.15           H  
ATOM   2033 1HB  GLU A 122     -20.943  10.812  -3.589  1.00  1.15           H  
ATOM   2034 2HB  GLU A 122     -20.446  10.059  -2.109  1.00  1.15           H  
ATOM   2035 1HG  GLU A 122     -21.462  12.825  -2.006  1.00  1.15           H  
ATOM   2036 2HG  GLU A 122     -22.593  11.473  -2.149  1.00  1.15           H  
ATOM   2037  N   ASP A 123     -17.803  10.317  -4.293  1.00  1.17           N  
ATOM   2038  CA  ASP A 123     -16.843   9.337  -4.759  1.00  1.17           C  
ATOM   2039  C   ASP A 123     -15.421   9.604  -4.243  1.00  1.17           C  
ATOM   2040  O   ASP A 123     -14.570   8.711  -4.293  1.00  1.17           O  
ATOM   2041  CB  ASP A 123     -16.857   9.253  -6.300  1.00  1.17           C  
ATOM   2042  CG  ASP A 123     -16.603  10.604  -7.053  1.00  1.17           C  
ATOM   2043  OD1 ASP A 123     -17.511  11.427  -7.077  1.00  1.17           O  
ATOM   2044  OD2 ASP A 123     -15.556  10.784  -7.608  1.00  1.17           O  
ATOM   2045  H   ASP A 123     -18.212  10.956  -4.956  1.00  1.17           H  
ATOM   2046  HA  ASP A 123     -17.155   8.365  -4.379  1.00  1.17           H  
ATOM   2047 1HB  ASP A 123     -16.101   8.537  -6.621  1.00  1.17           H  
ATOM   2048 2HB  ASP A 123     -17.822   8.864  -6.622  1.00  1.17           H  
ATOM   2049  N   LEU A 124     -15.150  10.815  -3.747  1.00  1.17           N  
ATOM   2050  CA  LEU A 124     -13.828  11.128  -3.251  1.00  1.17           C  
ATOM   2051  C   LEU A 124     -13.746  10.720  -1.801  1.00  1.17           C  
ATOM   2052  O   LEU A 124     -14.657  10.991  -1.019  1.00  1.17           O  
ATOM   2053  CB  LEU A 124     -13.563  12.624  -3.370  1.00  1.17           C  
ATOM   2054  CG  LEU A 124     -13.618  13.183  -4.772  1.00  1.17           C  
ATOM   2055  CD1 LEU A 124     -13.448  14.693  -4.709  1.00  1.17           C  
ATOM   2056  CD2 LEU A 124     -12.546  12.531  -5.609  1.00  1.17           C  
ATOM   2057  H   LEU A 124     -15.867  11.534  -3.684  1.00  1.17           H  
ATOM   2058  HA  LEU A 124     -13.085  10.572  -3.821  1.00  1.17           H  
ATOM   2059 1HB  LEU A 124     -14.296  13.159  -2.760  1.00  1.17           H  
ATOM   2060 2HB  LEU A 124     -12.570  12.826  -2.974  1.00  1.17           H  
ATOM   2061  HG  LEU A 124     -14.579  12.961  -5.215  1.00  1.17           H  
ATOM   2062 1HD1 LEU A 124     -13.491  15.103  -5.715  1.00  1.17           H  
ATOM   2063 2HD1 LEU A 124     -14.249  15.124  -4.103  1.00  1.17           H  
ATOM   2064 3HD1 LEU A 124     -12.486  14.931  -4.262  1.00  1.17           H  
ATOM   2065 1HD2 LEU A 124     -12.589  12.925  -6.625  1.00  1.17           H  
ATOM   2066 2HD2 LEU A 124     -11.568  12.738  -5.176  1.00  1.17           H  
ATOM   2067 3HD2 LEU A 124     -12.717  11.451  -5.632  1.00  1.17           H  
ATOM   2068  N   ASP A 125     -12.620  10.146  -1.408  1.00  1.13           N  
ATOM   2069  CA  ASP A 125     -12.439   9.737  -0.023  1.00  1.13           C  
ATOM   2070  C   ASP A 125     -12.873  10.797   0.981  1.00  1.13           C  
ATOM   2071  O   ASP A 125     -13.667  10.519   1.876  1.00  1.13           O  
ATOM   2072  CB  ASP A 125     -10.974   9.348   0.203  1.00  1.13           C  
ATOM   2073  CG  ASP A 125      -9.972  10.442  -0.257  1.00  1.13           C  
ATOM   2074  OD1 ASP A 125     -10.429  11.413  -0.839  1.00  1.13           O  
ATOM   2075  OD2 ASP A 125      -8.783  10.304  -0.023  1.00  1.13           O  
ATOM   2076  H   ASP A 125     -11.894   9.956  -2.086  1.00  1.13           H  
ATOM   2077  HA  ASP A 125     -13.054   8.853   0.147  1.00  1.13           H  
ATOM   2078 1HB  ASP A 125     -10.821   9.158   1.253  1.00  1.13           H  
ATOM   2079 2HB  ASP A 125     -10.754   8.426  -0.331  1.00  1.13           H  
ATOM   2080  N   VAL A 126     -12.420  12.023   0.770  1.00  1.06           N  
ATOM   2081  CA  VAL A 126     -12.655  13.144   1.670  1.00  1.06           C  
ATOM   2082  C   VAL A 126     -14.108  13.531   1.954  1.00  1.06           C  
ATOM   2083  O   VAL A 126     -14.395  14.103   3.011  1.00  1.06           O  
ATOM   2084  CB  VAL A 126     -11.910  14.386   1.153  1.00  1.06           C  
ATOM   2085  CG1 VAL A 126     -10.435  14.152   1.211  1.00  1.06           C  
ATOM   2086  CG2 VAL A 126     -12.317  14.646  -0.287  1.00  1.06           C  
ATOM   2087  H   VAL A 126     -11.800  12.131  -0.030  1.00  1.06           H  
ATOM   2088  HA  VAL A 126     -12.188  12.879   2.609  1.00  1.06           H  
ATOM   2089  HB  VAL A 126     -12.150  15.245   1.769  1.00  1.06           H  
ATOM   2090 1HG1 VAL A 126      -9.909  15.029   0.841  1.00  1.06           H  
ATOM   2091 2HG1 VAL A 126     -10.155  13.966   2.229  1.00  1.06           H  
ATOM   2092 3HG1 VAL A 126     -10.174  13.296   0.602  1.00  1.06           H  
ATOM   2093 1HG2 VAL A 126     -11.787  15.519  -0.664  1.00  1.06           H  
ATOM   2094 2HG2 VAL A 126     -12.057  13.775  -0.887  1.00  1.06           H  
ATOM   2095 3HG2 VAL A 126     -13.377  14.826  -0.346  1.00  1.06           H  
ATOM   2096  N   GLU A 127     -15.039  13.209   1.057  1.00  0.97           N  
ATOM   2097  CA  GLU A 127     -16.423  13.587   1.314  1.00  0.97           C  
ATOM   2098  C   GLU A 127     -17.212  12.486   2.006  1.00  0.97           C  
ATOM   2099  O   GLU A 127     -18.384  12.672   2.332  1.00  0.97           O  
ATOM   2100  CB  GLU A 127     -17.136  13.997   0.031  1.00  0.97           C  
ATOM   2101  CG  GLU A 127     -16.564  15.250  -0.664  1.00  0.97           C  
ATOM   2102  CD  GLU A 127     -16.634  16.496   0.210  1.00  0.97           C  
ATOM   2103  OE1 GLU A 127     -17.530  16.578   1.031  1.00  0.97           O  
ATOM   2104  OE2 GLU A 127     -15.814  17.367   0.047  1.00  0.97           O  
ATOM   2105  H   GLU A 127     -14.798  12.669   0.224  1.00  0.97           H  
ATOM   2106  HA  GLU A 127     -16.418  14.451   1.974  1.00  0.97           H  
ATOM   2107 1HB  GLU A 127     -17.071  13.170  -0.666  1.00  0.97           H  
ATOM   2108 2HB  GLU A 127     -18.193  14.168   0.232  1.00  0.97           H  
ATOM   2109 1HG  GLU A 127     -15.539  15.058  -0.950  1.00  0.97           H  
ATOM   2110 2HG  GLU A 127     -17.130  15.424  -1.578  1.00  0.97           H  
ATOM   2111  N   LYS A 128     -16.580  11.351   2.257  1.00  0.88           N  
ATOM   2112  CA  LYS A 128     -17.288  10.247   2.868  1.00  0.88           C  
ATOM   2113  C   LYS A 128     -17.210  10.341   4.386  1.00  0.88           C  
ATOM   2114  O   LYS A 128     -16.295  10.964   4.923  1.00  0.88           O  
ATOM   2115  CB  LYS A 128     -16.704   8.934   2.369  1.00  0.88           C  
ATOM   2116  CG  LYS A 128     -16.856   8.737   0.863  1.00  0.88           C  
ATOM   2117  CD  LYS A 128     -16.289   7.413   0.406  1.00  0.88           C  
ATOM   2118  CE  LYS A 128     -16.344   7.280  -1.109  1.00  0.88           C  
ATOM   2119  NZ  LYS A 128     -15.755   6.001  -1.588  1.00  0.88           N  
ATOM   2120  H   LYS A 128     -15.595  11.232   2.007  1.00  0.88           H  
ATOM   2121  HA  LYS A 128     -18.337  10.298   2.573  1.00  0.88           H  
ATOM   2122 1HB  LYS A 128     -15.640   8.885   2.617  1.00  0.88           H  
ATOM   2123 2HB  LYS A 128     -17.198   8.115   2.858  1.00  0.88           H  
ATOM   2124 1HG  LYS A 128     -17.912   8.791   0.583  1.00  0.88           H  
ATOM   2125 2HG  LYS A 128     -16.328   9.539   0.336  1.00  0.88           H  
ATOM   2126 1HD  LYS A 128     -15.259   7.309   0.750  1.00  0.88           H  
ATOM   2127 2HD  LYS A 128     -16.889   6.622   0.826  1.00  0.88           H  
ATOM   2128 1HE  LYS A 128     -17.381   7.329  -1.433  1.00  0.88           H  
ATOM   2129 2HE  LYS A 128     -15.790   8.112  -1.555  1.00  0.88           H  
ATOM   2130 1HZ  LYS A 128     -15.813   5.973  -2.598  1.00  0.88           H  
ATOM   2131 2HZ  LYS A 128     -14.789   5.952  -1.306  1.00  0.88           H  
ATOM   2132 3HZ  LYS A 128     -16.264   5.227  -1.196  1.00  0.88           H  
ATOM   2133  N   LYS A 129     -18.175   9.739   5.078  1.00  0.81           N  
ATOM   2134  CA  LYS A 129     -18.138   9.682   6.542  1.00  0.81           C  
ATOM   2135  C   LYS A 129     -17.761   8.309   7.037  1.00  0.81           C  
ATOM   2136  O   LYS A 129     -18.022   7.313   6.365  1.00  0.81           O  
ATOM   2137  CB  LYS A 129     -19.463  10.091   7.173  1.00  0.81           C  
ATOM   2138  CG  LYS A 129     -19.842  11.528   6.980  1.00  0.81           C  
ATOM   2139  CD  LYS A 129     -21.149  11.823   7.680  1.00  0.81           C  
ATOM   2140  CE  LYS A 129     -21.573  13.268   7.505  1.00  0.81           C  
ATOM   2141  NZ  LYS A 129     -22.869  13.543   8.189  1.00  0.81           N  
ATOM   2142  H   LYS A 129     -18.934   9.293   4.585  1.00  0.81           H  
ATOM   2143  HA  LYS A 129     -17.374  10.359   6.893  1.00  0.81           H  
ATOM   2144 1HB  LYS A 129     -20.263   9.479   6.766  1.00  0.81           H  
ATOM   2145 2HB  LYS A 129     -19.423   9.903   8.251  1.00  0.81           H  
ATOM   2146 1HG  LYS A 129     -19.064  12.146   7.427  1.00  0.81           H  
ATOM   2147 2HG  LYS A 129     -19.919  11.765   5.920  1.00  0.81           H  
ATOM   2148 1HD  LYS A 129     -21.930  11.161   7.289  1.00  0.81           H  
ATOM   2149 2HD  LYS A 129     -21.030  11.619   8.749  1.00  0.81           H  
ATOM   2150 1HE  LYS A 129     -20.805  13.919   7.922  1.00  0.81           H  
ATOM   2151 2HE  LYS A 129     -21.680  13.482   6.442  1.00  0.81           H  
ATOM   2152 1HZ  LYS A 129     -23.129  14.511   8.056  1.00  0.81           H  
ATOM   2153 2HZ  LYS A 129     -23.585  12.943   7.799  1.00  0.81           H  
ATOM   2154 3HZ  LYS A 129     -22.769  13.352   9.177  1.00  0.81           H  
ATOM   2155  N   ILE A 130     -17.216   8.260   8.253  1.00  0.76           N  
ATOM   2156  CA  ILE A 130     -16.765   7.003   8.855  1.00  0.76           C  
ATOM   2157  C   ILE A 130     -17.800   6.343   9.760  1.00  0.76           C  
ATOM   2158  O   ILE A 130     -18.325   6.938  10.700  1.00  0.76           O  
ATOM   2159  CB  ILE A 130     -15.472   7.217   9.675  1.00  0.76           C  
ATOM   2160  CG1 ILE A 130     -14.303   7.593   8.771  1.00  0.76           C  
ATOM   2161  CG2 ILE A 130     -15.134   5.949  10.459  1.00  0.76           C  
ATOM   2162  CD1 ILE A 130     -14.321   9.012   8.338  1.00  0.76           C  
ATOM   2163  H   ILE A 130     -17.041   9.146   8.737  1.00  0.76           H  
ATOM   2164  HA  ILE A 130     -16.534   6.306   8.053  1.00  0.76           H  
ATOM   2165  HB  ILE A 130     -15.621   8.045  10.378  1.00  0.76           H  
ATOM   2166 1HG1 ILE A 130     -13.378   7.419   9.323  1.00  0.76           H  
ATOM   2167 2HG1 ILE A 130     -14.303   6.956   7.887  1.00  0.76           H  
ATOM   2168 1HG2 ILE A 130     -14.242   6.131  11.025  1.00  0.76           H  
ATOM   2169 2HG2 ILE A 130     -15.945   5.696  11.131  1.00  0.76           H  
ATOM   2170 3HG2 ILE A 130     -14.968   5.118   9.767  1.00  0.76           H  
ATOM   2171 1HD1 ILE A 130     -13.465   9.208   7.747  1.00  0.76           H  
ATOM   2172 2HD1 ILE A 130     -15.207   9.223   7.766  1.00  0.76           H  
ATOM   2173 3HD1 ILE A 130     -14.309   9.651   9.208  1.00  0.76           H  
ATOM   2174  N   VAL A 131     -18.099   5.095   9.430  1.00  0.74           N  
ATOM   2175  CA  VAL A 131     -19.057   4.244  10.122  1.00  0.74           C  
ATOM   2176  C   VAL A 131     -18.402   3.404  11.198  1.00  0.74           C  
ATOM   2177  O   VAL A 131     -18.960   3.219  12.281  1.00  0.74           O  
ATOM   2178  CB  VAL A 131     -19.708   3.283   9.132  1.00  0.74           C  
ATOM   2179  CG1 VAL A 131     -20.612   2.318   9.846  1.00  0.74           C  
ATOM   2180  CG2 VAL A 131     -20.447   4.039   8.152  1.00  0.74           C  
ATOM   2181  H   VAL A 131     -17.607   4.692   8.641  1.00  0.74           H  
ATOM   2182  HA  VAL A 131     -19.818   4.878  10.576  1.00  0.74           H  
ATOM   2183  HB  VAL A 131     -18.932   2.708   8.640  1.00  0.74           H  
ATOM   2184 1HG1 VAL A 131     -21.052   1.636   9.120  1.00  0.74           H  
ATOM   2185 2HG1 VAL A 131     -20.035   1.749  10.573  1.00  0.74           H  
ATOM   2186 3HG1 VAL A 131     -21.401   2.868  10.356  1.00  0.74           H  
ATOM   2187 1HG2 VAL A 131     -20.892   3.353   7.438  1.00  0.74           H  
ATOM   2188 2HG2 VAL A 131     -21.223   4.609   8.655  1.00  0.74           H  
ATOM   2189 3HG2 VAL A 131     -19.767   4.714   7.649  1.00  0.74           H  
ATOM   2190  N   GLU A 132     -17.263   2.811  10.849  1.00  0.75           N  
ATOM   2191  CA  GLU A 132     -16.584   1.904  11.761  1.00  0.75           C  
ATOM   2192  C   GLU A 132     -15.065   1.917  11.598  1.00  0.75           C  
ATOM   2193  O   GLU A 132     -14.521   1.945  10.492  1.00  0.75           O  
ATOM   2194  CB  GLU A 132     -17.148   0.487  11.600  1.00  0.75           C  
ATOM   2195  CG  GLU A 132     -16.587  -0.559  12.561  1.00  0.75           C  
ATOM   2196  CD  GLU A 132     -17.253  -1.921  12.429  1.00  0.75           C  
ATOM   2197  OE1 GLU A 132     -18.123  -2.063  11.601  1.00  0.75           O  
ATOM   2198  OE2 GLU A 132     -16.894  -2.812  13.167  1.00  0.75           O  
ATOM   2199  H   GLU A 132     -16.876   3.010   9.927  1.00  0.75           H  
ATOM   2200  HA  GLU A 132     -16.802   2.228  12.777  1.00  0.75           H  
ATOM   2201 1HB  GLU A 132     -18.226   0.512  11.747  1.00  0.75           H  
ATOM   2202 2HB  GLU A 132     -16.973   0.143  10.606  1.00  0.75           H  
ATOM   2203 1HG  GLU A 132     -15.526  -0.681  12.358  1.00  0.75           H  
ATOM   2204 2HG  GLU A 132     -16.694  -0.199  13.583  1.00  0.75           H  
ATOM   2205  N   LEU A 133     -14.385   1.898  12.728  1.00  0.77           N  
ATOM   2206  CA  LEU A 133     -12.935   1.893  12.785  1.00  0.77           C  
ATOM   2207  C   LEU A 133     -12.456   0.452  12.923  1.00  0.77           C  
ATOM   2208  O   LEU A 133     -13.166  -0.352  13.521  1.00  0.77           O  
ATOM   2209  CB  LEU A 133     -12.542   2.704  14.005  1.00  0.77           C  
ATOM   2210  CG  LEU A 133     -13.084   4.077  13.981  1.00  0.77           C  
ATOM   2211  CD1 LEU A 133     -12.788   4.756  15.286  1.00  0.77           C  
ATOM   2212  CD2 LEU A 133     -12.491   4.814  12.827  1.00  0.77           C  
ATOM   2213  H   LEU A 133     -14.904   1.877  13.595  1.00  0.77           H  
ATOM   2214  HA  LEU A 133     -12.549   2.347  11.875  1.00  0.77           H  
ATOM   2215 1HB  LEU A 133     -12.919   2.205  14.897  1.00  0.77           H  
ATOM   2216 2HB  LEU A 133     -11.460   2.766  14.074  1.00  0.77           H  
ATOM   2217  HG  LEU A 133     -14.144   4.033  13.858  1.00  0.77           H  
ATOM   2218 1HD1 LEU A 133     -13.207   5.754  15.272  1.00  0.77           H  
ATOM   2219 2HD1 LEU A 133     -13.240   4.190  16.101  1.00  0.77           H  
ATOM   2220 3HD1 LEU A 133     -11.710   4.816  15.436  1.00  0.77           H  
ATOM   2221 1HD2 LEU A 133     -12.888   5.826  12.806  1.00  0.77           H  
ATOM   2222 2HD2 LEU A 133     -11.410   4.852  12.947  1.00  0.77           H  
ATOM   2223 3HD2 LEU A 133     -12.738   4.298  11.900  1.00  0.77           H  
ATOM   2224  N   PRO A 134     -11.281   0.076  12.405  1.00  0.79           N  
ATOM   2225  CA  PRO A 134     -10.734  -1.258  12.548  1.00  0.79           C  
ATOM   2226  C   PRO A 134     -10.354  -1.520  13.988  1.00  0.79           C  
ATOM   2227  O   PRO A 134      -9.847  -0.630  14.674  1.00  0.79           O  
ATOM   2228  CB  PRO A 134      -9.501  -1.217  11.661  1.00  0.79           C  
ATOM   2229  CG  PRO A 134      -9.105   0.260  11.618  1.00  0.79           C  
ATOM   2230  CD  PRO A 134     -10.425   1.018  11.670  1.00  0.79           C  
ATOM   2231  HA  PRO A 134     -11.469  -1.995  12.190  1.00  0.79           H  
ATOM   2232 1HB  PRO A 134      -8.738  -1.856  12.102  1.00  0.79           H  
ATOM   2233 2HB  PRO A 134      -9.735  -1.636  10.675  1.00  0.79           H  
ATOM   2234 1HG  PRO A 134      -8.451   0.490  12.473  1.00  0.79           H  
ATOM   2235 2HG  PRO A 134      -8.526   0.476  10.719  1.00  0.79           H  
ATOM   2236 1HD  PRO A 134     -10.287   1.962  12.210  1.00  0.79           H  
ATOM   2237 2HD  PRO A 134     -10.809   1.170  10.658  1.00  0.79           H  
ATOM   2238  N   LYS A 135     -10.472  -2.762  14.433  1.00  0.80           N  
ATOM   2239  CA  LYS A 135     -10.090  -3.076  15.806  1.00  0.80           C  
ATOM   2240  C   LYS A 135      -8.601  -3.357  15.940  1.00  0.80           C  
ATOM   2241  O   LYS A 135      -8.187  -4.481  16.223  1.00  0.80           O  
ATOM   2242  CB  LYS A 135     -10.901  -4.259  16.319  1.00  0.80           C  
ATOM   2243  CG  LYS A 135     -12.403  -3.977  16.427  1.00  0.80           C  
ATOM   2244  CD  LYS A 135     -13.174  -5.192  16.933  1.00  0.80           C  
ATOM   2245  CE  LYS A 135     -14.670  -4.900  17.027  1.00  0.80           C  
ATOM   2246  NZ  LYS A 135     -15.438  -6.080  17.511  1.00  0.80           N  
ATOM   2247  H   LYS A 135     -10.862  -3.481  13.841  1.00  0.80           H  
ATOM   2248  HA  LYS A 135     -10.318  -2.212  16.431  1.00  0.80           H  
ATOM   2249 1HB  LYS A 135     -10.762  -5.114  15.657  1.00  0.80           H  
ATOM   2250 2HB  LYS A 135     -10.539  -4.545  17.306  1.00  0.80           H  
ATOM   2251 1HG  LYS A 135     -12.564  -3.145  17.114  1.00  0.80           H  
ATOM   2252 2HG  LYS A 135     -12.792  -3.691  15.448  1.00  0.80           H  
ATOM   2253 1HD  LYS A 135     -13.018  -6.031  16.253  1.00  0.80           H  
ATOM   2254 2HD  LYS A 135     -12.805  -5.474  17.919  1.00  0.80           H  
ATOM   2255 1HE  LYS A 135     -14.828  -4.069  17.713  1.00  0.80           H  
ATOM   2256 2HE  LYS A 135     -15.041  -4.618  16.040  1.00  0.80           H  
ATOM   2257 1HZ  LYS A 135     -16.419  -5.845  17.557  1.00  0.80           H  
ATOM   2258 2HZ  LYS A 135     -15.307  -6.853  16.874  1.00  0.80           H  
ATOM   2259 3HZ  LYS A 135     -15.110  -6.342  18.430  1.00  0.80           H  
ATOM   2260  N   PHE A 136      -7.812  -2.320  15.716  1.00  0.81           N  
ATOM   2261  CA  PHE A 136      -6.357  -2.395  15.768  1.00  0.81           C  
ATOM   2262  C   PHE A 136      -5.798  -1.557  16.909  1.00  0.81           C  
ATOM   2263  O   PHE A 136      -6.333  -0.489  17.215  1.00  0.81           O  
ATOM   2264  CB  PHE A 136      -5.752  -1.884  14.470  1.00  0.81           C  
ATOM   2265  CG  PHE A 136      -6.016  -2.698  13.235  1.00  0.81           C  
ATOM   2266  CD1 PHE A 136      -6.269  -4.052  13.308  1.00  0.81           C  
ATOM   2267  CD2 PHE A 136      -5.990  -2.101  11.978  1.00  0.81           C  
ATOM   2268  CE1 PHE A 136      -6.497  -4.787  12.162  1.00  0.81           C  
ATOM   2269  CE2 PHE A 136      -6.213  -2.833  10.846  1.00  0.81           C  
ATOM   2270  CZ  PHE A 136      -6.468  -4.172  10.928  1.00  0.81           C  
ATOM   2271  H   PHE A 136      -8.279  -1.443  15.485  1.00  0.81           H  
ATOM   2272  HA  PHE A 136      -6.058  -3.432  15.926  1.00  0.81           H  
ATOM   2273 1HB  PHE A 136      -6.109  -0.873  14.293  1.00  0.81           H  
ATOM   2274 2HB  PHE A 136      -4.689  -1.844  14.611  1.00  0.81           H  
ATOM   2275  HD1 PHE A 136      -6.288  -4.542  14.287  1.00  0.81           H  
ATOM   2276  HD2 PHE A 136      -5.794  -1.042  11.890  1.00  0.81           H  
ATOM   2277  HE1 PHE A 136      -6.697  -5.856  12.236  1.00  0.81           H  
ATOM   2278  HE2 PHE A 136      -6.188  -2.355   9.889  1.00  0.81           H  
ATOM   2279  HZ  PHE A 136      -6.643  -4.747  10.019  1.00  0.81           H  
ATOM   2280  N   SER A 137      -4.707  -2.011  17.529  1.00  0.80           N  
ATOM   2281  CA  SER A 137      -4.060  -1.186  18.541  1.00  0.80           C  
ATOM   2282  C   SER A 137      -3.053  -0.267  17.832  1.00  0.80           C  
ATOM   2283  O   SER A 137      -2.625  -0.592  16.723  1.00  0.80           O  
ATOM   2284  CB  SER A 137      -3.380  -2.080  19.566  1.00  0.80           C  
ATOM   2285  OG  SER A 137      -2.300  -2.751  19.002  1.00  0.80           O  
ATOM   2286  H   SER A 137      -4.286  -2.920  17.280  1.00  0.80           H  
ATOM   2287  HA  SER A 137      -4.824  -0.595  19.037  1.00  0.80           H  
ATOM   2288 1HB  SER A 137      -3.050  -1.522  20.419  1.00  0.80           H  
ATOM   2289 2HB  SER A 137      -4.101  -2.811  19.926  1.00  0.80           H  
ATOM   2290  HG  SER A 137      -2.684  -3.400  18.364  1.00  0.80           H  
ATOM   2291  N   PRO A 138      -2.588   0.834  18.442  1.00  0.78           N  
ATOM   2292  CA  PRO A 138      -1.546   1.697  17.905  1.00  0.78           C  
ATOM   2293  C   PRO A 138      -0.315   0.907  17.448  1.00  0.78           C  
ATOM   2294  O   PRO A 138       0.290   1.226  16.424  1.00  0.78           O  
ATOM   2295  CB  PRO A 138      -1.210   2.534  19.129  1.00  0.78           C  
ATOM   2296  CG  PRO A 138      -2.489   2.620  19.908  1.00  0.78           C  
ATOM   2297  CD  PRO A 138      -3.134   1.280  19.744  1.00  0.78           C  
ATOM   2298  HA  PRO A 138      -1.949   2.310  17.088  1.00  0.78           H  
ATOM   2299 1HB  PRO A 138      -0.441   2.021  19.694  1.00  0.78           H  
ATOM   2300 2HB  PRO A 138      -0.818   3.515  18.845  1.00  0.78           H  
ATOM   2301 1HG  PRO A 138      -2.241   2.808  20.962  1.00  0.78           H  
ATOM   2302 2HG  PRO A 138      -3.094   3.455  19.587  1.00  0.78           H  
ATOM   2303 1HD  PRO A 138      -2.813   0.640  20.563  1.00  0.78           H  
ATOM   2304 2HD  PRO A 138      -4.223   1.412  19.702  1.00  0.78           H  
ATOM   2305  N   GLU A 139       0.001  -0.179  18.161  1.00  0.76           N  
ATOM   2306  CA  GLU A 139       1.157  -1.008  17.842  1.00  0.76           C  
ATOM   2307  C   GLU A 139       0.945  -1.825  16.573  1.00  0.76           C  
ATOM   2308  O   GLU A 139       1.907  -2.201  15.898  1.00  0.76           O  
ATOM   2309  CB  GLU A 139       1.480  -1.943  19.009  1.00  0.76           C  
ATOM   2310  CG  GLU A 139       1.960  -1.228  20.271  1.00  0.76           C  
ATOM   2311  CD  GLU A 139       2.301  -2.177  21.412  1.00  0.76           C  
ATOM   2312  OE1 GLU A 139       2.173  -3.365  21.233  1.00  0.76           O  
ATOM   2313  OE2 GLU A 139       2.679  -1.709  22.461  1.00  0.76           O  
ATOM   2314  H   GLU A 139      -0.550  -0.427  18.971  1.00  0.76           H  
ATOM   2315  HA  GLU A 139       2.011  -0.350  17.682  1.00  0.76           H  
ATOM   2316 1HB  GLU A 139       0.589  -2.522  19.261  1.00  0.76           H  
ATOM   2317 2HB  GLU A 139       2.253  -2.649  18.704  1.00  0.76           H  
ATOM   2318 1HG  GLU A 139       2.846  -0.658  20.014  1.00  0.76           H  
ATOM   2319 2HG  GLU A 139       1.190  -0.526  20.594  1.00  0.76           H  
ATOM   2320  N   ASP A 140      -0.313  -2.084  16.220  1.00  0.75           N  
ATOM   2321  CA  ASP A 140      -0.578  -2.898  15.054  1.00  0.75           C  
ATOM   2322  C   ASP A 140      -0.466  -1.993  13.874  1.00  0.75           C  
ATOM   2323  O   ASP A 140       0.013  -2.388  12.819  1.00  0.75           O  
ATOM   2324  CB  ASP A 140      -1.951  -3.561  15.101  1.00  0.75           C  
ATOM   2325  CG  ASP A 140      -2.107  -4.600  16.232  1.00  0.75           C  
ATOM   2326  OD1 ASP A 140      -1.301  -5.551  16.333  1.00  0.75           O  
ATOM   2327  OD2 ASP A 140      -3.060  -4.434  17.005  1.00  0.75           O  
ATOM   2328  H   ASP A 140      -1.089  -1.705  16.750  1.00  0.75           H  
ATOM   2329  HA  ASP A 140       0.168  -3.654  14.966  1.00  0.75           H  
ATOM   2330 1HB  ASP A 140      -2.696  -2.787  15.244  1.00  0.75           H  
ATOM   2331 2HB  ASP A 140      -2.161  -4.039  14.143  1.00  0.75           H  
ATOM   2332  N   LEU A 141      -0.807  -0.737  14.091  1.00  0.74           N  
ATOM   2333  CA  LEU A 141      -0.721   0.200  13.003  1.00  0.74           C  
ATOM   2334  C   LEU A 141       0.716   0.533  12.718  1.00  0.74           C  
ATOM   2335  O   LEU A 141       1.090   0.698  11.552  1.00  0.74           O  
ATOM   2336  CB  LEU A 141      -1.482   1.437  13.367  1.00  0.74           C  
ATOM   2337  CG  LEU A 141      -2.820   1.384  12.948  1.00  0.74           C  
ATOM   2338  CD1 LEU A 141      -2.900   1.502  11.422  1.00  0.74           C  
ATOM   2339  CD2 LEU A 141      -3.404   0.167  13.393  1.00  0.74           C  
ATOM   2340  H   LEU A 141      -1.192  -0.473  14.998  1.00  0.74           H  
ATOM   2341  HA  LEU A 141      -1.165  -0.237  12.123  1.00  0.74           H  
ATOM   2342 1HB  LEU A 141      -1.462   1.565  14.448  1.00  0.74           H  
ATOM   2343 2HB  LEU A 141      -1.011   2.293  12.906  1.00  0.74           H  
ATOM   2344  HG  LEU A 141      -3.310   2.127  13.391  1.00  0.74           H  
ATOM   2345 1HD1 LEU A 141      -3.943   1.468  11.107  1.00  0.74           H  
ATOM   2346 2HD1 LEU A 141      -2.458   2.451  11.106  1.00  0.74           H  
ATOM   2347 3HD1 LEU A 141      -2.356   0.680  10.961  1.00  0.74           H  
ATOM   2348 1HD2 LEU A 141      -4.428   0.178  13.090  1.00  0.74           H  
ATOM   2349 2HD2 LEU A 141      -2.895  -0.677  12.956  1.00  0.74           H  
ATOM   2350 3HD2 LEU A 141      -3.333   0.118  14.474  1.00  0.74           H  
ATOM   2351  N   LEU A 142       1.556   0.562  13.741  1.00  0.74           N  
ATOM   2352  CA  LEU A 142       2.948   0.807  13.451  1.00  0.74           C  
ATOM   2353  C   LEU A 142       3.513  -0.375  12.642  1.00  0.74           C  
ATOM   2354  O   LEU A 142       4.249  -0.168  11.677  1.00  0.74           O  
ATOM   2355  CB  LEU A 142       3.751   0.999  14.724  1.00  0.74           C  
ATOM   2356  CG  LEU A 142       3.441   2.238  15.544  1.00  0.74           C  
ATOM   2357  CD1 LEU A 142       4.345   2.204  16.735  1.00  0.74           C  
ATOM   2358  CD2 LEU A 142       3.582   3.502  14.707  1.00  0.74           C  
ATOM   2359  H   LEU A 142       1.214   0.468  14.700  1.00  0.74           H  
ATOM   2360  HA  LEU A 142       3.026   1.711  12.851  1.00  0.74           H  
ATOM   2361 1HB  LEU A 142       3.580   0.131  15.365  1.00  0.74           H  
ATOM   2362 2HB  LEU A 142       4.810   1.029  14.466  1.00  0.74           H  
ATOM   2363  HG  LEU A 142       2.428   2.190  15.909  1.00  0.74           H  
ATOM   2364 1HD1 LEU A 142       4.153   3.042  17.342  1.00  0.74           H  
ATOM   2365 2HD1 LEU A 142       4.178   1.288  17.300  1.00  0.74           H  
ATOM   2366 3HD1 LEU A 142       5.377   2.238  16.397  1.00  0.74           H  
ATOM   2367 1HD2 LEU A 142       3.360   4.373  15.324  1.00  0.74           H  
ATOM   2368 2HD2 LEU A 142       4.561   3.572  14.348  1.00  0.74           H  
ATOM   2369 3HD2 LEU A 142       2.889   3.462  13.871  1.00  0.74           H  
ATOM   2370  N   LYS A 143       3.110  -1.618  12.982  1.00  0.74           N  
ATOM   2371  CA  LYS A 143       3.561  -2.790  12.211  1.00  0.74           C  
ATOM   2372  C   LYS A 143       3.043  -2.743  10.767  1.00  0.74           C  
ATOM   2373  O   LYS A 143       3.779  -3.021   9.818  1.00  0.74           O  
ATOM   2374  CB  LYS A 143       3.105  -4.097  12.880  1.00  0.74           C  
ATOM   2375  CG  LYS A 143       3.829  -4.474  14.176  1.00  0.74           C  
ATOM   2376  CD  LYS A 143       3.337  -5.839  14.688  1.00  0.74           C  
ATOM   2377  CE  LYS A 143       1.910  -5.675  15.150  1.00  0.74           C  
ATOM   2378  NZ  LYS A 143       1.304  -6.840  15.815  1.00  0.74           N  
ATOM   2379  H   LYS A 143       2.517  -1.760  13.803  1.00  0.74           H  
ATOM   2380  HA  LYS A 143       4.650  -2.781  12.177  1.00  0.74           H  
ATOM   2381 1HB  LYS A 143       2.042  -4.032  13.102  1.00  0.74           H  
ATOM   2382 2HB  LYS A 143       3.240  -4.928  12.180  1.00  0.74           H  
ATOM   2383 1HG  LYS A 143       4.902  -4.529  13.986  1.00  0.74           H  
ATOM   2384 2HG  LYS A 143       3.651  -3.715  14.932  1.00  0.74           H  
ATOM   2385 1HD  LYS A 143       3.367  -6.570  13.879  1.00  0.74           H  
ATOM   2386 2HD  LYS A 143       3.961  -6.188  15.510  1.00  0.74           H  
ATOM   2387 1HE  LYS A 143       1.883  -4.839  15.845  1.00  0.74           H  
ATOM   2388 2HE  LYS A 143       1.312  -5.438  14.272  1.00  0.74           H  
ATOM   2389 1HZ  LYS A 143       0.326  -6.547  16.060  1.00  0.74           H  
ATOM   2390 2HZ  LYS A 143       1.285  -7.632  15.191  1.00  0.74           H  
ATOM   2391 3HZ  LYS A 143       1.816  -7.071  16.646  1.00  0.74           H  
ATOM   2392  N   ILE A 144       1.790  -2.303  10.583  1.00  0.73           N  
ATOM   2393  CA  ILE A 144       1.227  -2.216   9.237  1.00  0.73           C  
ATOM   2394  C   ILE A 144       2.015  -1.190   8.435  1.00  0.73           C  
ATOM   2395  O   ILE A 144       2.389  -1.437   7.280  1.00  0.73           O  
ATOM   2396  CB  ILE A 144      -0.267  -1.822   9.260  1.00  0.73           C  
ATOM   2397  CG1 ILE A 144      -1.131  -2.949   9.878  1.00  0.73           C  
ATOM   2398  CG2 ILE A 144      -0.704  -1.576   7.845  1.00  0.73           C  
ATOM   2399  CD1 ILE A 144      -2.541  -2.555  10.225  1.00  0.73           C  
ATOM   2400  H   ILE A 144       1.209  -2.085  11.391  1.00  0.73           H  
ATOM   2401  HA  ILE A 144       1.333  -3.173   8.750  1.00  0.73           H  
ATOM   2402  HB  ILE A 144      -0.407  -0.922   9.856  1.00  0.73           H  
ATOM   2403 1HG1 ILE A 144      -1.194  -3.749   9.178  1.00  0.73           H  
ATOM   2404 2HG1 ILE A 144      -0.650  -3.309  10.765  1.00  0.73           H  
ATOM   2405 1HG2 ILE A 144      -1.737  -1.305   7.839  1.00  0.73           H  
ATOM   2406 2HG2 ILE A 144      -0.111  -0.773   7.413  1.00  0.73           H  
ATOM   2407 3HG2 ILE A 144      -0.569  -2.484   7.258  1.00  0.73           H  
ATOM   2408 1HD1 ILE A 144      -3.069  -3.413  10.641  1.00  0.73           H  
ATOM   2409 2HD1 ILE A 144      -2.531  -1.762  10.950  1.00  0.73           H  
ATOM   2410 3HD1 ILE A 144      -3.042  -2.225   9.341  1.00  0.73           H  
ATOM   2411  N   TYR A 145       2.280  -0.047   9.056  1.00  0.74           N  
ATOM   2412  CA  TYR A 145       3.067   1.023   8.471  1.00  0.74           C  
ATOM   2413  C   TYR A 145       4.439   0.540   8.055  1.00  0.74           C  
ATOM   2414  O   TYR A 145       4.861   0.775   6.924  1.00  0.74           O  
ATOM   2415  CB  TYR A 145       3.135   2.202   9.444  1.00  0.74           C  
ATOM   2416  CG  TYR A 145       4.049   3.321   9.051  1.00  0.74           C  
ATOM   2417  CD1 TYR A 145       3.685   4.283   8.131  1.00  0.74           C  
ATOM   2418  CD2 TYR A 145       5.281   3.374   9.636  1.00  0.74           C  
ATOM   2419  CE1 TYR A 145       4.581   5.284   7.806  1.00  0.74           C  
ATOM   2420  CE2 TYR A 145       6.161   4.371   9.315  1.00  0.74           C  
ATOM   2421  CZ  TYR A 145       5.814   5.319   8.401  1.00  0.74           C  
ATOM   2422  OH  TYR A 145       6.690   6.312   8.073  1.00  0.74           O  
ATOM   2423  H   TYR A 145       1.921   0.093  10.001  1.00  0.74           H  
ATOM   2424  HA  TYR A 145       2.586   1.347   7.561  1.00  0.74           H  
ATOM   2425 1HB  TYR A 145       2.147   2.601   9.561  1.00  0.74           H  
ATOM   2426 2HB  TYR A 145       3.448   1.845  10.412  1.00  0.74           H  
ATOM   2427  HD1 TYR A 145       2.706   4.255   7.662  1.00  0.74           H  
ATOM   2428  HD2 TYR A 145       5.555   2.613  10.359  1.00  0.74           H  
ATOM   2429  HE1 TYR A 145       4.329   6.046   7.086  1.00  0.74           H  
ATOM   2430  HE2 TYR A 145       7.145   4.403   9.785  1.00  0.74           H  
ATOM   2431  HH  TYR A 145       6.375   6.753   7.276  1.00  0.74           H  
ATOM   2432  N   ASN A 146       5.144  -0.130   8.949  1.00  0.74           N  
ATOM   2433  CA  ASN A 146       6.479  -0.605   8.638  1.00  0.74           C  
ATOM   2434  C   ASN A 146       6.495  -1.617   7.513  1.00  0.74           C  
ATOM   2435  O   ASN A 146       7.366  -1.568   6.636  1.00  0.74           O  
ATOM   2436  CB  ASN A 146       7.051  -1.169   9.875  1.00  0.74           C  
ATOM   2437  CG  ASN A 146       7.351  -0.113  10.745  1.00  0.74           C  
ATOM   2438  OD1 ASN A 146       7.531   1.035  10.302  1.00  0.74           O  
ATOM   2439  ND2 ASN A 146       7.419  -0.419  11.970  1.00  0.74           N  
ATOM   2440  H   ASN A 146       4.753  -0.300   9.878  1.00  0.74           H  
ATOM   2441  HA  ASN A 146       7.077   0.248   8.322  1.00  0.74           H  
ATOM   2442 1HB  ASN A 146       6.333  -1.841  10.352  1.00  0.74           H  
ATOM   2443 2HB  ASN A 146       7.955  -1.738   9.662  1.00  0.74           H  
ATOM   2444 1HD2 ASN A 146       7.679   0.281  12.664  1.00  0.74           H  
ATOM   2445 2HD2 ASN A 146       7.249  -1.402  12.227  1.00  0.74           H  
ATOM   2446  N   LEU A 147       5.511  -2.510   7.489  1.00  0.75           N  
ATOM   2447  CA  LEU A 147       5.439  -3.451   6.395  1.00  0.75           C  
ATOM   2448  C   LEU A 147       5.114  -2.718   5.115  1.00  0.75           C  
ATOM   2449  O   LEU A 147       5.658  -3.056   4.066  1.00  0.75           O  
ATOM   2450  CB  LEU A 147       4.447  -4.561   6.697  1.00  0.75           C  
ATOM   2451  CG  LEU A 147       4.940  -5.481   7.773  1.00  0.75           C  
ATOM   2452  CD1 LEU A 147       3.890  -6.462   8.137  1.00  0.75           C  
ATOM   2453  CD2 LEU A 147       6.181  -6.158   7.266  1.00  0.75           C  
ATOM   2454  H   LEU A 147       4.821  -2.546   8.245  1.00  0.75           H  
ATOM   2455  HA  LEU A 147       6.417  -3.909   6.277  1.00  0.75           H  
ATOM   2456 1HB  LEU A 147       3.507  -4.114   7.032  1.00  0.75           H  
ATOM   2457 2HB  LEU A 147       4.265  -5.141   5.791  1.00  0.75           H  
ATOM   2458  HG  LEU A 147       5.180  -4.897   8.669  1.00  0.75           H  
ATOM   2459 1HD1 LEU A 147       4.270  -7.103   8.931  1.00  0.75           H  
ATOM   2460 2HD1 LEU A 147       3.026  -5.917   8.486  1.00  0.75           H  
ATOM   2461 3HD1 LEU A 147       3.622  -7.060   7.270  1.00  0.75           H  
ATOM   2462 1HD2 LEU A 147       6.571  -6.814   8.035  1.00  0.75           H  
ATOM   2463 2HD2 LEU A 147       5.943  -6.737   6.376  1.00  0.75           H  
ATOM   2464 3HD2 LEU A 147       6.913  -5.415   7.018  1.00  0.75           H  
ATOM   2465  N   SER A 148       4.273  -1.685   5.202  1.00  0.76           N  
ATOM   2466  CA  SER A 148       3.930  -0.896   4.042  1.00  0.76           C  
ATOM   2467  C   SER A 148       5.184  -0.186   3.529  1.00  0.76           C  
ATOM   2468  O   SER A 148       5.395  -0.108   2.321  1.00  0.76           O  
ATOM   2469  CB  SER A 148       2.830   0.089   4.372  1.00  0.76           C  
ATOM   2470  OG  SER A 148       1.653  -0.585   4.734  1.00  0.76           O  
ATOM   2471  H   SER A 148       3.829  -1.461   6.092  1.00  0.76           H  
ATOM   2472  HA  SER A 148       3.570  -1.565   3.264  1.00  0.76           H  
ATOM   2473 1HB  SER A 148       3.137   0.756   5.165  1.00  0.76           H  
ATOM   2474 2HB  SER A 148       2.641   0.683   3.499  1.00  0.76           H  
ATOM   2475  HG  SER A 148       1.890  -1.074   5.563  1.00  0.76           H  
ATOM   2476  N   LEU A 149       6.042   0.318   4.437  1.00  0.77           N  
ATOM   2477  CA  LEU A 149       7.271   0.971   3.986  1.00  0.77           C  
ATOM   2478  C   LEU A 149       8.162  -0.037   3.258  1.00  0.77           C  
ATOM   2479  O   LEU A 149       8.771   0.290   2.234  1.00  0.77           O  
ATOM   2480  CB  LEU A 149       8.091   1.549   5.153  1.00  0.77           C  
ATOM   2481  CG  LEU A 149       7.554   2.750   5.920  1.00  0.77           C  
ATOM   2482  CD1 LEU A 149       8.525   3.012   7.089  1.00  0.77           C  
ATOM   2483  CD2 LEU A 149       7.454   3.942   4.999  1.00  0.77           C  
ATOM   2484  H   LEU A 149       5.816   0.267   5.429  1.00  0.77           H  
ATOM   2485  HA  LEU A 149       7.008   1.770   3.296  1.00  0.77           H  
ATOM   2486 1HB  LEU A 149       8.238   0.752   5.879  1.00  0.77           H  
ATOM   2487 2HB  LEU A 149       9.068   1.829   4.767  1.00  0.77           H  
ATOM   2488  HG  LEU A 149       6.568   2.531   6.333  1.00  0.77           H  
ATOM   2489 1HD1 LEU A 149       8.206   3.856   7.662  1.00  0.77           H  
ATOM   2490 2HD1 LEU A 149       8.561   2.133   7.724  1.00  0.77           H  
ATOM   2491 3HD1 LEU A 149       9.519   3.218   6.694  1.00  0.77           H  
ATOM   2492 1HD2 LEU A 149       7.087   4.809   5.550  1.00  0.77           H  
ATOM   2493 2HD2 LEU A 149       8.431   4.148   4.607  1.00  0.77           H  
ATOM   2494 3HD2 LEU A 149       6.771   3.716   4.182  1.00  0.77           H  
ATOM   2495  N   LEU A 150       8.206  -1.276   3.772  1.00  0.78           N  
ATOM   2496  CA  LEU A 150       8.983  -2.346   3.151  1.00  0.78           C  
ATOM   2497  C   LEU A 150       8.395  -2.665   1.779  1.00  0.78           C  
ATOM   2498  O   LEU A 150       9.112  -2.774   0.787  1.00  0.78           O  
ATOM   2499  CB  LEU A 150       9.066  -3.570   4.070  1.00  0.78           C  
ATOM   2500  CG  LEU A 150       9.842  -4.804   3.541  1.00  0.78           C  
ATOM   2501  CD1 LEU A 150      11.258  -4.400   3.168  1.00  0.78           C  
ATOM   2502  CD2 LEU A 150       9.882  -5.881   4.672  1.00  0.78           C  
ATOM   2503  H   LEU A 150       7.703  -1.470   4.640  1.00  0.78           H  
ATOM   2504  HA  LEU A 150       9.998  -1.993   3.025  1.00  0.78           H  
ATOM   2505 1HB  LEU A 150       9.527  -3.264   4.989  1.00  0.78           H  
ATOM   2506 2HB  LEU A 150       8.054  -3.895   4.296  1.00  0.78           H  
ATOM   2507  HG  LEU A 150       9.348  -5.206   2.658  1.00  0.78           H  
ATOM   2508 1HD1 LEU A 150      11.809  -5.272   2.807  1.00  0.78           H  
ATOM   2509 2HD1 LEU A 150      11.225  -3.645   2.385  1.00  0.78           H  
ATOM   2510 3HD1 LEU A 150      11.753  -3.989   4.037  1.00  0.78           H  
ATOM   2511 1HD2 LEU A 150      10.427  -6.761   4.325  1.00  0.78           H  
ATOM   2512 2HD2 LEU A 150      10.377  -5.472   5.543  1.00  0.78           H  
ATOM   2513 3HD2 LEU A 150       8.877  -6.165   4.951  1.00  0.78           H  
ATOM   2514  N   GLN A 151       7.082  -2.743   1.678  1.00  0.79           N  
ATOM   2515  CA  GLN A 151       6.484  -2.982   0.381  1.00  0.79           C  
ATOM   2516  C   GLN A 151       6.840  -1.900  -0.625  1.00  0.79           C  
ATOM   2517  O   GLN A 151       7.173  -2.194  -1.774  1.00  0.79           O  
ATOM   2518  CB  GLN A 151       4.976  -3.013   0.498  1.00  0.79           C  
ATOM   2519  CG  GLN A 151       4.405  -4.214   1.158  1.00  0.79           C  
ATOM   2520  CD  GLN A 151       2.895  -4.152   1.264  1.00  0.79           C  
ATOM   2521  OE1 GLN A 151       2.297  -3.144   1.686  1.00  0.79           O  
ATOM   2522  NE2 GLN A 151       2.254  -5.235   0.847  1.00  0.79           N  
ATOM   2523  H   GLN A 151       6.498  -2.657   2.508  1.00  0.79           H  
ATOM   2524  HA  GLN A 151       6.845  -3.936  -0.002  1.00  0.79           H  
ATOM   2525 1HB  GLN A 151       4.671  -2.168   1.096  1.00  0.79           H  
ATOM   2526 2HB  GLN A 151       4.547  -2.868  -0.462  1.00  0.79           H  
ATOM   2527 1HG  GLN A 151       4.664  -5.062   0.557  1.00  0.79           H  
ATOM   2528 2HG  GLN A 151       4.824  -4.320   2.149  1.00  0.79           H  
ATOM   2529 1HE2 GLN A 151       1.256  -5.270   0.876  1.00  0.79           H  
ATOM   2530 2HE2 GLN A 151       2.790  -6.026   0.479  1.00  0.79           H  
ATOM   2531  N   THR A 152       6.831  -0.651  -0.172  1.00  0.80           N  
ATOM   2532  CA  THR A 152       7.122   0.486  -1.026  1.00  0.80           C  
ATOM   2533  C   THR A 152       8.581   0.493  -1.497  1.00  0.80           C  
ATOM   2534  O   THR A 152       8.872   0.716  -2.679  1.00  0.80           O  
ATOM   2535  CB  THR A 152       6.798   1.785  -0.277  1.00  0.80           C  
ATOM   2536  OG1 THR A 152       5.412   1.784   0.082  1.00  0.80           O  
ATOM   2537  CG2 THR A 152       7.069   2.985  -1.137  1.00  0.80           C  
ATOM   2538  H   THR A 152       6.555  -0.477   0.795  1.00  0.80           H  
ATOM   2539  HA  THR A 152       6.477   0.428  -1.903  1.00  0.80           H  
ATOM   2540  HB  THR A 152       7.396   1.834   0.630  1.00  0.80           H  
ATOM   2541  HG1 THR A 152       4.884   2.173  -0.639  1.00  0.80           H  
ATOM   2542 1HG2 THR A 152       6.808   3.877  -0.574  1.00  0.80           H  
ATOM   2543 2HG2 THR A 152       8.122   3.011  -1.412  1.00  0.80           H  
ATOM   2544 3HG2 THR A 152       6.455   2.935  -2.038  1.00  0.80           H  
ATOM   2545  N   ILE A 153       9.516   0.243  -0.587  1.00  0.81           N  
ATOM   2546  CA  ILE A 153      10.911   0.278  -0.994  1.00  0.81           C  
ATOM   2547  C   ILE A 153      11.166  -0.899  -1.981  1.00  0.81           C  
ATOM   2548  O   ILE A 153      11.864  -0.733  -2.975  1.00  0.81           O  
ATOM   2549  CB  ILE A 153      11.808   0.297   0.279  1.00  0.81           C  
ATOM   2550  CG1 ILE A 153      13.209   0.739   0.015  1.00  0.81           C  
ATOM   2551  CG2 ILE A 153      11.818  -1.013   0.904  1.00  0.81           C  
ATOM   2552  CD1 ILE A 153      13.301   2.166  -0.451  1.00  0.81           C  
ATOM   2553  H   ILE A 153       9.257   0.063   0.387  1.00  0.81           H  
ATOM   2554  HA  ILE A 153      11.088   1.209  -1.533  1.00  0.81           H  
ATOM   2555  HB  ILE A 153      11.386   1.005   0.993  1.00  0.81           H  
ATOM   2556 1HG1 ILE A 153      13.765   0.648   0.944  1.00  0.81           H  
ATOM   2557 2HG1 ILE A 153      13.649   0.105  -0.689  1.00  0.81           H  
ATOM   2558 1HG2 ILE A 153      12.408  -0.995   1.816  1.00  0.81           H  
ATOM   2559 2HG2 ILE A 153      10.827  -1.250   1.128  1.00  0.81           H  
ATOM   2560 3HG2 ILE A 153      12.215  -1.728   0.228  1.00  0.81           H  
ATOM   2561 1HD1 ILE A 153      14.328   2.441  -0.593  1.00  0.81           H  
ATOM   2562 2HD1 ILE A 153      12.758   2.281  -1.390  1.00  0.81           H  
ATOM   2563 3HD1 ILE A 153      12.862   2.817   0.302  1.00  0.81           H  
ATOM   2564  N   ILE A 154      10.485  -2.043  -1.777  1.00  0.82           N  
ATOM   2565  CA  ILE A 154      10.545  -3.200  -2.687  1.00  0.82           C  
ATOM   2566  C   ILE A 154       9.898  -2.926  -4.050  1.00  0.82           C  
ATOM   2567  O   ILE A 154      10.406  -3.349  -5.088  1.00  0.82           O  
ATOM   2568  CB  ILE A 154       9.928  -4.452  -2.046  1.00  0.82           C  
ATOM   2569  CG1 ILE A 154      10.770  -4.932  -0.848  1.00  0.82           C  
ATOM   2570  CG2 ILE A 154       9.782  -5.517  -3.049  1.00  0.82           C  
ATOM   2571  CD1 ILE A 154      12.157  -5.327  -1.236  1.00  0.82           C  
ATOM   2572  H   ILE A 154       9.916  -2.140  -0.934  1.00  0.82           H  
ATOM   2573  HA  ILE A 154      11.598  -3.419  -2.865  1.00  0.82           H  
ATOM   2574  HB  ILE A 154       8.940  -4.198  -1.656  1.00  0.82           H  
ATOM   2575 1HG1 ILE A 154      10.851  -4.136  -0.125  1.00  0.82           H  
ATOM   2576 2HG1 ILE A 154      10.277  -5.782  -0.379  1.00  0.82           H  
ATOM   2577 1HG2 ILE A 154       9.324  -6.387  -2.583  1.00  0.82           H  
ATOM   2578 2HG2 ILE A 154       9.150  -5.159  -3.862  1.00  0.82           H  
ATOM   2579 3HG2 ILE A 154      10.754  -5.768  -3.426  1.00  0.82           H  
ATOM   2580 1HD1 ILE A 154      12.700  -5.654  -0.351  1.00  0.82           H  
ATOM   2581 2HD1 ILE A 154      12.119  -6.147  -1.956  1.00  0.82           H  
ATOM   2582 3HD1 ILE A 154      12.660  -4.474  -1.682  1.00  0.82           H  
ATOM   2583  N   PHE A 155       8.774  -2.217  -4.048  1.00  0.82           N  
ATOM   2584  CA  PHE A 155       8.040  -1.808  -5.245  1.00  0.82           C  
ATOM   2585  C   PHE A 155       8.978  -1.168  -6.265  1.00  0.82           C  
ATOM   2586  O   PHE A 155       8.854  -1.383  -7.463  1.00  0.82           O  
ATOM   2587  CB  PHE A 155       6.940  -0.827  -4.870  1.00  0.82           C  
ATOM   2588  CG  PHE A 155       6.098  -0.324  -5.971  1.00  0.82           C  
ATOM   2589  CD1 PHE A 155       5.044  -1.055  -6.442  1.00  0.82           C  
ATOM   2590  CD2 PHE A 155       6.360   0.906  -6.530  1.00  0.82           C  
ATOM   2591  CE1 PHE A 155       4.251  -0.573  -7.459  1.00  0.82           C  
ATOM   2592  CE2 PHE A 155       5.581   1.398  -7.545  1.00  0.82           C  
ATOM   2593  CZ  PHE A 155       4.523   0.659  -8.011  1.00  0.82           C  
ATOM   2594  H   PHE A 155       8.382  -1.943  -3.148  1.00  0.82           H  
ATOM   2595  HA  PHE A 155       7.587  -2.696  -5.691  1.00  0.82           H  
ATOM   2596 1HB  PHE A 155       6.302  -1.289  -4.132  1.00  0.82           H  
ATOM   2597 2HB  PHE A 155       7.385   0.031  -4.404  1.00  0.82           H  
ATOM   2598  HD1 PHE A 155       4.836  -2.018  -5.988  1.00  0.82           H  
ATOM   2599  HD2 PHE A 155       7.200   1.490  -6.154  1.00  0.82           H  
ATOM   2600  HE1 PHE A 155       3.411  -1.165  -7.820  1.00  0.82           H  
ATOM   2601  HE2 PHE A 155       5.801   2.373  -7.977  1.00  0.82           H  
ATOM   2602  HZ  PHE A 155       3.905   1.053  -8.813  1.00  0.82           H  
ATOM   2603  N   ASN A 156       9.914  -0.361  -5.786  1.00  0.82           N  
ATOM   2604  CA  ASN A 156      10.831   0.354  -6.671  1.00  0.82           C  
ATOM   2605  C   ASN A 156      12.099  -0.442  -7.042  1.00  0.82           C  
ATOM   2606  O   ASN A 156      13.049   0.118  -7.597  1.00  0.82           O  
ATOM   2607  CB  ASN A 156      11.211   1.659  -6.009  1.00  0.82           C  
ATOM   2608  CG  ASN A 156      10.046   2.625  -5.991  1.00  0.82           C  
ATOM   2609  OD1 ASN A 156       9.307   2.731  -6.982  1.00  0.82           O  
ATOM   2610  ND2 ASN A 156       9.852   3.309  -4.890  1.00  0.82           N  
ATOM   2611  H   ASN A 156       9.947  -0.202  -4.775  1.00  0.82           H  
ATOM   2612  HA  ASN A 156      10.303   0.570  -7.598  1.00  0.82           H  
ATOM   2613 1HB  ASN A 156      11.525   1.461  -4.975  1.00  0.82           H  
ATOM   2614 2HB  ASN A 156      12.054   2.107  -6.532  1.00  0.82           H  
ATOM   2615 1HD2 ASN A 156       9.070   3.948  -4.825  1.00  0.82           H  
ATOM   2616 2HD2 ASN A 156      10.461   3.183  -4.108  1.00  0.82           H  
ATOM   2617  N   ALA A 157      12.126  -1.735  -6.716  1.00  0.82           N  
ATOM   2618  CA  ALA A 157      13.264  -2.606  -7.008  1.00  0.82           C  
ATOM   2619  C   ALA A 157      13.413  -3.004  -8.474  1.00  0.82           C  
ATOM   2620  O   ALA A 157      12.448  -3.124  -9.237  1.00  0.82           O  
ATOM   2621  CB  ALA A 157      13.170  -3.877  -6.172  1.00  0.82           C  
ATOM   2622  H   ALA A 157      11.328  -2.150  -6.236  1.00  0.82           H  
ATOM   2623  HA  ALA A 157      14.160  -2.071  -6.737  1.00  0.82           H  
ATOM   2624 1HB  ALA A 157      14.052  -4.495  -6.357  1.00  0.82           H  
ATOM   2625 2HB  ALA A 157      13.122  -3.619  -5.116  1.00  0.82           H  
ATOM   2626 3HB  ALA A 157      12.275  -4.428  -6.448  1.00  0.82           H  
ATOM   2627  N   TYR A 158      14.668  -3.262  -8.829  1.00  0.81           N  
ATOM   2628  CA  TYR A 158      15.067  -3.853 -10.096  1.00  0.81           C  
ATOM   2629  C   TYR A 158      15.128  -5.361  -9.919  1.00  0.81           C  
ATOM   2630  O   TYR A 158      14.789  -6.118 -10.829  1.00  0.81           O  
ATOM   2631  CB  TYR A 158      16.413  -3.335 -10.564  1.00  0.81           C  
ATOM   2632  CG  TYR A 158      16.759  -3.816 -11.947  1.00  0.81           C  
ATOM   2633  CD1 TYR A 158      16.182  -3.201 -13.042  1.00  0.81           C  
ATOM   2634  CD2 TYR A 158      17.622  -4.881 -12.125  1.00  0.81           C  
ATOM   2635  CE1 TYR A 158      16.465  -3.633 -14.313  1.00  0.81           C  
ATOM   2636  CE2 TYR A 158      17.910  -5.323 -13.404  1.00  0.81           C  
ATOM   2637  CZ  TYR A 158      17.331  -4.700 -14.496  1.00  0.81           C  
ATOM   2638  OH  TYR A 158      17.611  -5.137 -15.770  1.00  0.81           O  
ATOM   2639  H   TYR A 158      15.398  -3.074  -8.148  1.00  0.81           H  
ATOM   2640  HA  TYR A 158      14.315  -3.655 -10.850  1.00  0.81           H  
ATOM   2641 1HB  TYR A 158      16.403  -2.244 -10.567  1.00  0.81           H  
ATOM   2642 2HB  TYR A 158      17.196  -3.661  -9.873  1.00  0.81           H  
ATOM   2643  HD1 TYR A 158      15.509  -2.377 -12.898  1.00  0.81           H  
ATOM   2644  HD2 TYR A 158      18.070  -5.370 -11.259  1.00  0.81           H  
ATOM   2645  HE1 TYR A 158      16.005  -3.138 -15.169  1.00  0.81           H  
ATOM   2646  HE2 TYR A 158      18.590  -6.163 -13.549  1.00  0.81           H  
ATOM   2647  HH  TYR A 158      17.120  -4.607 -16.405  1.00  0.81           H  
ATOM   2648  N   LYS A 159      15.630  -5.786  -8.753  1.00  0.81           N  
ATOM   2649  CA  LYS A 159      15.782  -7.213  -8.433  1.00  0.81           C  
ATOM   2650  C   LYS A 159      15.656  -7.486  -6.928  1.00  0.81           C  
ATOM   2651  O   LYS A 159      16.199  -6.745  -6.101  1.00  0.81           O  
ATOM   2652  CB  LYS A 159      17.120  -7.736  -8.955  1.00  0.81           C  
ATOM   2653  CG  LYS A 159      17.316  -9.227  -8.817  1.00  0.81           C  
ATOM   2654  CD  LYS A 159      18.617  -9.673  -9.473  1.00  0.81           C  
ATOM   2655  CE  LYS A 159      18.775 -11.168  -9.369  1.00  0.81           C  
ATOM   2656  NZ  LYS A 159      20.019 -11.658 -10.005  1.00  0.81           N  
ATOM   2657  H   LYS A 159      15.916  -5.080  -8.075  1.00  0.81           H  
ATOM   2658  HA  LYS A 159      14.984  -7.771  -8.926  1.00  0.81           H  
ATOM   2659 1HB  LYS A 159      17.213  -7.488 -10.012  1.00  0.81           H  
ATOM   2660 2HB  LYS A 159      17.936  -7.240  -8.427  1.00  0.81           H  
ATOM   2661 1HG  LYS A 159      17.342  -9.500  -7.760  1.00  0.81           H  
ATOM   2662 2HG  LYS A 159      16.476  -9.746  -9.285  1.00  0.81           H  
ATOM   2663 1HD  LYS A 159      18.620  -9.381 -10.523  1.00  0.81           H  
ATOM   2664 2HD  LYS A 159      19.459  -9.192  -8.972  1.00  0.81           H  
ATOM   2665 1HE  LYS A 159      18.784 -11.455  -8.316  1.00  0.81           H  
ATOM   2666 2HE  LYS A 159      17.926 -11.645  -9.856  1.00  0.81           H  
ATOM   2667 1HZ  LYS A 159      20.023 -12.675  -9.883  1.00  0.81           H  
ATOM   2668 2HZ  LYS A 159      20.023 -11.431 -10.983  1.00  0.81           H  
ATOM   2669 3HZ  LYS A 159      20.824 -11.257  -9.559  1.00  0.81           H  
ATOM   2670  N   VAL A 160      14.934  -8.556  -6.566  1.00  0.82           N  
ATOM   2671  CA  VAL A 160      14.763  -8.929  -5.157  1.00  0.82           C  
ATOM   2672  C   VAL A 160      15.185 -10.379  -4.872  1.00  0.82           C  
ATOM   2673  O   VAL A 160      14.824 -11.293  -5.608  1.00  0.82           O  
ATOM   2674  CB  VAL A 160      13.290  -8.747  -4.731  1.00  0.82           C  
ATOM   2675  CG1 VAL A 160      13.107  -9.138  -3.278  1.00  0.82           C  
ATOM   2676  CG2 VAL A 160      12.878  -7.326  -4.938  1.00  0.82           C  
ATOM   2677  H   VAL A 160      14.493  -9.134  -7.285  1.00  0.82           H  
ATOM   2678  HA  VAL A 160      15.379  -8.272  -4.551  1.00  0.82           H  
ATOM   2679  HB  VAL A 160      12.659  -9.399  -5.332  1.00  0.82           H  
ATOM   2680 1HG1 VAL A 160      12.064  -9.014  -2.993  1.00  0.82           H  
ATOM   2681 2HG1 VAL A 160      13.393 -10.168  -3.145  1.00  0.82           H  
ATOM   2682 3HG1 VAL A 160      13.735  -8.504  -2.647  1.00  0.82           H  
ATOM   2683 1HG2 VAL A 160      11.861  -7.231  -4.635  1.00  0.82           H  
ATOM   2684 2HG2 VAL A 160      13.489  -6.681  -4.345  1.00  0.82           H  
ATOM   2685 3HG2 VAL A 160      12.976  -7.057  -5.986  1.00  0.82           H  
ATOM   2686  N   THR A 161      15.962 -10.598  -3.816  1.00  0.86           N  
ATOM   2687  CA  THR A 161      16.353 -11.952  -3.450  1.00  0.86           C  
ATOM   2688  C   THR A 161      15.744 -12.299  -2.094  1.00  0.86           C  
ATOM   2689  O   THR A 161      15.887 -11.551  -1.124  1.00  0.86           O  
ATOM   2690  CB  THR A 161      17.884 -12.126  -3.393  1.00  0.86           C  
ATOM   2691  OG1 THR A 161      18.452 -11.829  -4.672  1.00  0.86           O  
ATOM   2692  CG2 THR A 161      18.222 -13.576  -3.034  1.00  0.86           C  
ATOM   2693  H   THR A 161      16.253  -9.818  -3.245  1.00  0.86           H  
ATOM   2694  HA  THR A 161      15.964 -12.645  -4.186  1.00  0.86           H  
ATOM   2695  HB  THR A 161      18.303 -11.455  -2.648  1.00  0.86           H  
ATOM   2696  HG1 THR A 161      18.027 -12.374  -5.339  1.00  0.86           H  
ATOM   2697 1HG2 THR A 161      19.303 -13.698  -3.003  1.00  0.86           H  
ATOM   2698 2HG2 THR A 161      17.803 -13.825  -2.060  1.00  0.86           H  
ATOM   2699 3HG2 THR A 161      17.800 -14.242  -3.793  1.00  0.86           H  
ATOM   2700  N   VAL A 162      15.044 -13.425  -2.030  1.00  0.94           N  
ATOM   2701  CA  VAL A 162      14.393 -13.835  -0.789  1.00  0.94           C  
ATOM   2702  C   VAL A 162      14.858 -15.198  -0.294  1.00  0.94           C  
ATOM   2703  O   VAL A 162      14.895 -16.160  -1.053  1.00  0.94           O  
ATOM   2704  CB  VAL A 162      12.877 -13.875  -0.995  1.00  0.94           C  
ATOM   2705  CG1 VAL A 162      12.214 -14.335   0.236  1.00  0.94           C  
ATOM   2706  CG2 VAL A 162      12.368 -12.498  -1.409  1.00  0.94           C  
ATOM   2707  H   VAL A 162      14.944 -13.985  -2.875  1.00  0.94           H  
ATOM   2708  HA  VAL A 162      14.618 -13.098  -0.023  1.00  0.94           H  
ATOM   2709  HB  VAL A 162      12.644 -14.597  -1.780  1.00  0.94           H  
ATOM   2710 1HG1 VAL A 162      11.165 -14.375   0.041  1.00  0.94           H  
ATOM   2711 2HG1 VAL A 162      12.571 -15.321   0.492  1.00  0.94           H  
ATOM   2712 3HG1 VAL A 162      12.423 -13.642   1.055  1.00  0.94           H  
ATOM   2713 1HG2 VAL A 162      11.293 -12.539  -1.566  1.00  0.94           H  
ATOM   2714 2HG2 VAL A 162      12.594 -11.777  -0.636  1.00  0.94           H  
ATOM   2715 3HG2 VAL A 162      12.850 -12.207  -2.330  1.00  0.94           H  
ATOM   2716  N   SER A 163      15.205 -15.300   0.980  1.00  1.05           N  
ATOM   2717  CA  SER A 163      15.654 -16.582   1.509  1.00  1.05           C  
ATOM   2718  C   SER A 163      14.847 -16.990   2.725  1.00  1.05           C  
ATOM   2719  O   SER A 163      14.832 -16.292   3.738  1.00  1.05           O  
ATOM   2720  CB  SER A 163      17.118 -16.505   1.879  1.00  1.05           C  
ATOM   2721  OG  SER A 163      17.583 -17.745   2.401  1.00  1.05           O  
ATOM   2722  H   SER A 163      15.174 -14.475   1.576  1.00  1.05           H  
ATOM   2723  HA  SER A 163      15.531 -17.357   0.752  1.00  1.05           H  
ATOM   2724 1HB  SER A 163      17.693 -16.222   1.013  1.00  1.05           H  
ATOM   2725 2HB  SER A 163      17.244 -15.704   2.615  1.00  1.05           H  
ATOM   2726  HG  SER A 163      17.400 -18.446   1.698  1.00  1.05           H  
ATOM   2727  N   VAL A 164      14.113 -18.085   2.581  1.00  1.17           N  
ATOM   2728  CA  VAL A 164      13.276 -18.648   3.633  1.00  1.17           C  
ATOM   2729  C   VAL A 164      13.651 -20.112   3.766  1.00  1.17           C  
ATOM   2730  O   VAL A 164      13.606 -20.836   2.778  1.00  1.17           O  
ATOM   2731  CB  VAL A 164      11.787 -18.501   3.283  1.00  1.17           C  
ATOM   2732  CG1 VAL A 164      10.939 -19.143   4.367  1.00  1.17           C  
ATOM   2733  CG2 VAL A 164      11.428 -17.020   3.152  1.00  1.17           C  
ATOM   2734  H   VAL A 164      14.171 -18.579   1.702  1.00  1.17           H  
ATOM   2735  HA  VAL A 164      13.479 -18.135   4.576  1.00  1.17           H  
ATOM   2736  HB  VAL A 164      11.581 -19.021   2.346  1.00  1.17           H  
ATOM   2737 1HG1 VAL A 164       9.888 -19.049   4.105  1.00  1.17           H  
ATOM   2738 2HG1 VAL A 164      11.209 -20.183   4.436  1.00  1.17           H  
ATOM   2739 3HG1 VAL A 164      11.130 -18.643   5.323  1.00  1.17           H  
ATOM   2740 1HG2 VAL A 164      10.380 -16.918   2.913  1.00  1.17           H  
ATOM   2741 2HG2 VAL A 164      11.631 -16.523   4.098  1.00  1.17           H  
ATOM   2742 3HG2 VAL A 164      12.018 -16.564   2.374  1.00  1.17           H  
ATOM   2743  N   SER A 165      14.047 -20.554   4.954  1.00  1.28           N  
ATOM   2744  CA  SER A 165      14.503 -21.940   5.083  1.00  1.28           C  
ATOM   2745  C   SER A 165      13.423 -23.026   5.158  1.00  1.28           C  
ATOM   2746  O   SER A 165      13.553 -24.069   4.518  1.00  1.28           O  
ATOM   2747  CB  SER A 165      15.380 -22.066   6.309  1.00  1.28           C  
ATOM   2748  OG  SER A 165      16.560 -21.324   6.165  1.00  1.28           O  
ATOM   2749  H   SER A 165      14.057 -19.923   5.746  1.00  1.28           H  
ATOM   2750  HA  SER A 165      15.120 -22.157   4.210  1.00  1.28           H  
ATOM   2751 1HB  SER A 165      14.831 -21.720   7.184  1.00  1.28           H  
ATOM   2752 2HB  SER A 165      15.622 -23.117   6.472  1.00  1.28           H  
ATOM   2753  HG  SER A 165      17.003 -21.681   5.389  1.00  1.28           H  
ATOM   2754  N   ASP A 166      12.366 -22.788   5.935  1.00  1.36           N  
ATOM   2755  CA  ASP A 166      11.348 -23.822   6.156  1.00  1.36           C  
ATOM   2756  C   ASP A 166      10.112 -23.682   5.272  1.00  1.36           C  
ATOM   2757  O   ASP A 166       9.493 -24.666   4.872  1.00  1.36           O  
ATOM   2758  CB  ASP A 166      10.918 -23.804   7.620  1.00  1.36           C  
ATOM   2759  CG  ASP A 166      12.077 -24.129   8.577  1.00  1.36           C  
ATOM   2760  OD1 ASP A 166      12.689 -25.150   8.431  1.00  1.36           O  
ATOM   2761  OD2 ASP A 166      12.356 -23.322   9.439  1.00  1.36           O  
ATOM   2762  H   ASP A 166      12.300 -21.902   6.409  1.00  1.36           H  
ATOM   2763  HA  ASP A 166      11.800 -24.792   5.945  1.00  1.36           H  
ATOM   2764 1HB  ASP A 166      10.514 -22.825   7.870  1.00  1.36           H  
ATOM   2765 2HB  ASP A 166      10.122 -24.534   7.773  1.00  1.36           H  
ATOM   2766  N   GLY A 167       9.758 -22.447   4.971  1.00  1.39           N  
ATOM   2767  CA  GLY A 167       8.567 -22.107   4.200  1.00  1.39           C  
ATOM   2768  C   GLY A 167       8.888 -21.919   2.726  1.00  1.39           C  
ATOM   2769  O   GLY A 167       8.100 -21.334   1.986  1.00  1.39           O  
ATOM   2770  H   GLY A 167      10.334 -21.697   5.314  1.00  1.39           H  
ATOM   2771 1HA  GLY A 167       7.818 -22.891   4.316  1.00  1.39           H  
ATOM   2772 2HA  GLY A 167       8.137 -21.192   4.597  1.00  1.39           H  
ATOM   2773  N   TRP A 168      10.047 -22.401   2.303  1.00  1.36           N  
ATOM   2774  CA  TRP A 168      10.514 -22.162   0.951  1.00  1.36           C  
ATOM   2775  C   TRP A 168       9.547 -22.626  -0.121  1.00  1.36           C  
ATOM   2776  O   TRP A 168       9.268 -21.874  -1.049  1.00  1.36           O  
ATOM   2777  CB  TRP A 168      11.833 -22.872   0.712  1.00  1.36           C  
ATOM   2778  CG  TRP A 168      12.352 -22.626  -0.638  1.00  1.36           C  
ATOM   2779  CD1 TRP A 168      13.097 -21.570  -1.029  1.00  1.36           C  
ATOM   2780  CD2 TRP A 168      12.189 -23.451  -1.799  1.00  1.36           C  
ATOM   2781  NE1 TRP A 168      13.405 -21.682  -2.354  1.00  1.36           N  
ATOM   2782  CE2 TRP A 168      12.858 -22.820  -2.837  1.00  1.36           C  
ATOM   2783  CE3 TRP A 168      11.545 -24.661  -2.038  1.00  1.36           C  
ATOM   2784  CZ2 TRP A 168      12.904 -23.348  -4.076  1.00  1.36           C  
ATOM   2785  CZ3 TRP A 168      11.589 -25.191  -3.293  1.00  1.36           C  
ATOM   2786  CH2 TRP A 168      12.248 -24.554  -4.281  1.00  1.36           C  
ATOM   2787  H   TRP A 168      10.634 -22.911   2.951  1.00  1.36           H  
ATOM   2788  HA  TRP A 168      10.669 -21.089   0.835  1.00  1.36           H  
ATOM   2789 1HB  TRP A 168      12.567 -22.550   1.435  1.00  1.36           H  
ATOM   2790 2HB  TRP A 168      11.699 -23.943   0.839  1.00  1.36           H  
ATOM   2791  HD1 TRP A 168      13.406 -20.750  -0.378  1.00  1.36           H  
ATOM   2792  HE1 TRP A 168      13.951 -21.027  -2.889  1.00  1.36           H  
ATOM   2793  HE3 TRP A 168      11.024 -25.179  -1.240  1.00  1.36           H  
ATOM   2794  HZ2 TRP A 168      13.438 -22.858  -4.885  1.00  1.36           H  
ATOM   2795  HZ3 TRP A 168      11.085 -26.138  -3.472  1.00  1.36           H  
ATOM   2796  HH2 TRP A 168      12.269 -25.009  -5.261  1.00  1.36           H  
ATOM   2797  N   LYS A 169       9.031 -23.853  -0.015  1.00  1.30           N  
ATOM   2798  CA  LYS A 169       8.104 -24.326  -1.039  1.00  1.30           C  
ATOM   2799  C   LYS A 169       6.866 -23.454  -1.110  1.00  1.30           C  
ATOM   2800  O   LYS A 169       6.373 -23.139  -2.196  1.00  1.30           O  
ATOM   2801  CB  LYS A 169       7.700 -25.780  -0.822  1.00  1.30           C  
ATOM   2802  CG  LYS A 169       6.747 -26.304  -1.899  1.00  1.30           C  
ATOM   2803  CD  LYS A 169       6.426 -27.790  -1.726  1.00  1.30           C  
ATOM   2804  CE  LYS A 169       5.391 -28.240  -2.754  1.00  1.30           C  
ATOM   2805  NZ  LYS A 169       5.052 -29.683  -2.634  1.00  1.30           N  
ATOM   2806  H   LYS A 169       9.278 -24.441   0.767  1.00  1.30           H  
ATOM   2807  HA  LYS A 169       8.601 -24.260  -2.007  1.00  1.30           H  
ATOM   2808 1HB  LYS A 169       8.588 -26.411  -0.815  1.00  1.30           H  
ATOM   2809 2HB  LYS A 169       7.209 -25.882   0.146  1.00  1.30           H  
ATOM   2810 1HG  LYS A 169       5.815 -25.736  -1.857  1.00  1.30           H  
ATOM   2811 2HG  LYS A 169       7.197 -26.151  -2.879  1.00  1.30           H  
ATOM   2812 1HD  LYS A 169       7.334 -28.383  -1.859  1.00  1.30           H  
ATOM   2813 2HD  LYS A 169       6.037 -27.970  -0.725  1.00  1.30           H  
ATOM   2814 1HE  LYS A 169       4.486 -27.657  -2.604  1.00  1.30           H  
ATOM   2815 2HE  LYS A 169       5.772 -28.052  -3.760  1.00  1.30           H  
ATOM   2816 1HZ  LYS A 169       4.363 -29.920  -3.331  1.00  1.30           H  
ATOM   2817 2HZ  LYS A 169       5.877 -30.266  -2.805  1.00  1.30           H  
ATOM   2818 3HZ  LYS A 169       4.689 -29.882  -1.721  1.00  1.30           H  
ATOM   2819  N   GLU A 170       6.340 -23.054   0.052  1.00  1.24           N  
ATOM   2820  CA  GLU A 170       5.127 -22.255   0.025  1.00  1.24           C  
ATOM   2821  C   GLU A 170       5.418 -20.932  -0.669  1.00  1.24           C  
ATOM   2822  O   GLU A 170       4.599 -20.432  -1.444  1.00  1.24           O  
ATOM   2823  CB  GLU A 170       4.608 -21.943   1.421  1.00  1.24           C  
ATOM   2824  CG  GLU A 170       4.111 -23.075   2.262  1.00  1.24           C  
ATOM   2825  CD  GLU A 170       3.584 -22.549   3.611  1.00  1.24           C  
ATOM   2826  OE1 GLU A 170       3.505 -21.319   3.787  1.00  1.24           O  
ATOM   2827  OE2 GLU A 170       3.298 -23.347   4.468  1.00  1.24           O  
ATOM   2828  H   GLU A 170       6.781 -23.297   0.928  1.00  1.24           H  
ATOM   2829  HA  GLU A 170       4.363 -22.787  -0.540  1.00  1.24           H  
ATOM   2830 1HB  GLU A 170       5.354 -21.377   1.984  1.00  1.24           H  
ATOM   2831 2HB  GLU A 170       3.750 -21.333   1.300  1.00  1.24           H  
ATOM   2832 1HG  GLU A 170       3.313 -23.597   1.737  1.00  1.24           H  
ATOM   2833 2HG  GLU A 170       4.929 -23.776   2.433  1.00  1.24           H  
ATOM   2834  N   ILE A 171       6.612 -20.387  -0.428  1.00  1.18           N  
ATOM   2835  CA  ILE A 171       6.983 -19.128  -1.039  1.00  1.18           C  
ATOM   2836  C   ILE A 171       7.210 -19.302  -2.527  1.00  1.18           C  
ATOM   2837  O   ILE A 171       6.736 -18.488  -3.313  1.00  1.18           O  
ATOM   2838  CB  ILE A 171       8.207 -18.507  -0.348  1.00  1.18           C  
ATOM   2839  CG1 ILE A 171       7.834 -18.154   1.107  1.00  1.18           C  
ATOM   2840  CG2 ILE A 171       8.689 -17.290  -1.116  1.00  1.18           C  
ATOM   2841  CD1 ILE A 171       6.641 -17.207   1.216  1.00  1.18           C  
ATOM   2842  H   ILE A 171       7.249 -20.841   0.227  1.00  1.18           H  
ATOM   2843  HA  ILE A 171       6.163 -18.433  -0.909  1.00  1.18           H  
ATOM   2844  HB  ILE A 171       9.007 -19.249  -0.306  1.00  1.18           H  
ATOM   2845 1HG1 ILE A 171       7.586 -19.051   1.639  1.00  1.18           H  
ATOM   2846 2HG1 ILE A 171       8.688 -17.696   1.582  1.00  1.18           H  
ATOM   2847 1HG2 ILE A 171       9.567 -16.873  -0.625  1.00  1.18           H  
ATOM   2848 2HG2 ILE A 171       8.950 -17.603  -2.117  1.00  1.18           H  
ATOM   2849 3HG2 ILE A 171       7.900 -16.538  -1.162  1.00  1.18           H  
ATOM   2850 1HD1 ILE A 171       6.432 -17.001   2.270  1.00  1.18           H  
ATOM   2851 2HD1 ILE A 171       6.851 -16.275   0.701  1.00  1.18           H  
ATOM   2852 3HD1 ILE A 171       5.780 -17.674   0.760  1.00  1.18           H  
ATOM   2853  N   ALA A 172       7.870 -20.374  -2.951  1.00  1.14           N  
ATOM   2854  CA  ALA A 172       8.066 -20.564  -4.381  1.00  1.14           C  
ATOM   2855  C   ALA A 172       6.703 -20.609  -5.079  1.00  1.14           C  
ATOM   2856  O   ALA A 172       6.522 -20.025  -6.161  1.00  1.14           O  
ATOM   2857  CB  ALA A 172       8.848 -21.841  -4.641  1.00  1.14           C  
ATOM   2858  H   ALA A 172       8.254 -21.037  -2.283  1.00  1.14           H  
ATOM   2859  HA  ALA A 172       8.623 -19.719  -4.773  1.00  1.14           H  
ATOM   2860 1HB  ALA A 172       8.995 -21.963  -5.712  1.00  1.14           H  
ATOM   2861 2HB  ALA A 172       9.819 -21.787  -4.142  1.00  1.14           H  
ATOM   2862 3HB  ALA A 172       8.289 -22.690  -4.248  1.00  1.14           H  
ATOM   2863  N   ARG A 173       5.721 -21.259  -4.439  1.00  1.11           N  
ATOM   2864  CA  ARG A 173       4.386 -21.313  -5.007  1.00  1.11           C  
ATOM   2865  C   ARG A 173       3.739 -19.934  -5.029  1.00  1.11           C  
ATOM   2866  O   ARG A 173       3.191 -19.532  -6.057  1.00  1.11           O  
ATOM   2867  CB  ARG A 173       3.495 -22.272  -4.229  1.00  1.11           C  
ATOM   2868  CG  ARG A 173       3.813 -23.746  -4.389  1.00  1.11           C  
ATOM   2869  CD  ARG A 173       2.871 -24.590  -3.596  1.00  1.11           C  
ATOM   2870  NE  ARG A 173       1.489 -24.471  -4.070  1.00  1.11           N  
ATOM   2871  CZ  ARG A 173       0.494 -23.818  -3.442  1.00  1.11           C  
ATOM   2872  NH1 ARG A 173       0.691 -23.209  -2.289  1.00  1.11           N  
ATOM   2873  NH2 ARG A 173      -0.683 -23.811  -4.017  1.00  1.11           N  
ATOM   2874  H   ARG A 173       5.915 -21.742  -3.560  1.00  1.11           H  
ATOM   2875  HA  ARG A 173       4.464 -21.674  -6.032  1.00  1.11           H  
ATOM   2876 1HB  ARG A 173       3.561 -22.043  -3.168  1.00  1.11           H  
ATOM   2877 2HB  ARG A 173       2.459 -22.130  -4.531  1.00  1.11           H  
ATOM   2878 1HG  ARG A 173       3.723 -24.029  -5.440  1.00  1.11           H  
ATOM   2879 2HG  ARG A 173       4.827 -23.941  -4.043  1.00  1.11           H  
ATOM   2880 1HD  ARG A 173       3.168 -25.634  -3.679  1.00  1.11           H  
ATOM   2881 2HD  ARG A 173       2.905 -24.284  -2.551  1.00  1.11           H  
ATOM   2882  HE  ARG A 173       1.230 -24.913  -4.966  1.00  1.11           H  
ATOM   2883 1HH1 ARG A 173       1.607 -23.223  -1.860  1.00  1.11           H  
ATOM   2884 2HH1 ARG A 173      -0.073 -22.727  -1.837  1.00  1.11           H  
ATOM   2885 1HH2 ARG A 173      -0.772 -24.306  -4.922  1.00  1.11           H  
ATOM   2886 2HH2 ARG A 173      -1.464 -23.335  -3.598  1.00  1.11           H  
ATOM   2887  N   ARG A 174       3.839 -19.172  -3.932  1.00  1.10           N  
ATOM   2888  CA  ARG A 174       3.229 -17.845  -3.914  1.00  1.10           C  
ATOM   2889  C   ARG A 174       3.848 -16.933  -4.944  1.00  1.10           C  
ATOM   2890  O   ARG A 174       3.148 -16.188  -5.615  1.00  1.10           O  
ATOM   2891  CB  ARG A 174       3.308 -17.188  -2.547  1.00  1.10           C  
ATOM   2892  CG  ARG A 174       2.409 -17.815  -1.500  1.00  1.10           C  
ATOM   2893  CD  ARG A 174       2.396 -17.067  -0.235  1.00  1.10           C  
ATOM   2894  NE  ARG A 174       1.612 -17.751   0.746  1.00  1.10           N  
ATOM   2895  CZ  ARG A 174       2.085 -18.623   1.629  1.00  1.10           C  
ATOM   2896  NH1 ARG A 174       3.342 -18.883   1.690  1.00  1.10           N  
ATOM   2897  NH2 ARG A 174       1.261 -19.245   2.432  1.00  1.10           N  
ATOM   2898  H   ARG A 174       4.306 -19.531  -3.097  1.00  1.10           H  
ATOM   2899  HA  ARG A 174       2.183 -17.951  -4.164  1.00  1.10           H  
ATOM   2900 1HB  ARG A 174       4.335 -17.242  -2.183  1.00  1.10           H  
ATOM   2901 2HB  ARG A 174       3.044 -16.134  -2.632  1.00  1.10           H  
ATOM   2902 1HG  ARG A 174       1.386 -17.837  -1.874  1.00  1.10           H  
ATOM   2903 2HG  ARG A 174       2.733 -18.828  -1.294  1.00  1.10           H  
ATOM   2904 1HD  ARG A 174       3.405 -16.927   0.150  1.00  1.10           H  
ATOM   2905 2HD  ARG A 174       1.931 -16.125  -0.418  1.00  1.10           H  
ATOM   2906  HE  ARG A 174       0.603 -17.610   0.751  1.00  1.10           H  
ATOM   2907 1HH1 ARG A 174       3.975 -18.425   1.061  1.00  1.10           H  
ATOM   2908 2HH1 ARG A 174       3.658 -19.613   2.350  1.00  1.10           H  
ATOM   2909 1HH2 ARG A 174       0.254 -19.036   2.343  1.00  1.10           H  
ATOM   2910 2HH2 ARG A 174       1.645 -19.938   3.090  1.00  1.10           H  
ATOM   2911  N   ILE A 175       5.143 -17.032  -5.146  1.00  1.09           N  
ATOM   2912  CA  ILE A 175       5.769 -16.143  -6.095  1.00  1.09           C  
ATOM   2913  C   ILE A 175       5.144 -16.410  -7.466  1.00  1.09           C  
ATOM   2914  O   ILE A 175       4.780 -15.471  -8.188  1.00  1.09           O  
ATOM   2915  CB  ILE A 175       7.283 -16.369  -6.121  1.00  1.09           C  
ATOM   2916  CG1 ILE A 175       7.896 -15.957  -4.842  1.00  1.09           C  
ATOM   2917  CG2 ILE A 175       7.900 -15.487  -7.142  1.00  1.09           C  
ATOM   2918  CD1 ILE A 175       9.243 -16.421  -4.733  1.00  1.09           C  
ATOM   2919  H   ILE A 175       5.702 -17.678  -4.593  1.00  1.09           H  
ATOM   2920  HA  ILE A 175       5.568 -15.117  -5.812  1.00  1.09           H  
ATOM   2921  HB  ILE A 175       7.504 -17.420  -6.318  1.00  1.09           H  
ATOM   2922 1HG1 ILE A 175       7.927 -14.909  -4.799  1.00  1.09           H  
ATOM   2923 2HG1 ILE A 175       7.314 -16.319  -4.016  1.00  1.09           H  
ATOM   2924 1HG2 ILE A 175       8.973 -15.634  -7.148  1.00  1.09           H  
ATOM   2925 2HG2 ILE A 175       7.485 -15.715  -8.114  1.00  1.09           H  
ATOM   2926 3HG2 ILE A 175       7.689 -14.460  -6.881  1.00  1.09           H  
ATOM   2927 1HD1 ILE A 175       9.681 -16.088  -3.796  1.00  1.09           H  
ATOM   2928 2HD1 ILE A 175       9.230 -17.494  -4.773  1.00  1.09           H  
ATOM   2929 3HD1 ILE A 175       9.809 -16.023  -5.562  1.00  1.09           H  
ATOM   2930  N   LYS A 176       4.970 -17.691  -7.815  1.00  1.09           N  
ATOM   2931  CA  LYS A 176       4.361 -18.007  -9.101  1.00  1.09           C  
ATOM   2932  C   LYS A 176       2.870 -17.610  -9.164  1.00  1.09           C  
ATOM   2933  O   LYS A 176       2.418 -17.047 -10.165  1.00  1.09           O  
ATOM   2934  CB  LYS A 176       4.514 -19.498  -9.421  1.00  1.09           C  
ATOM   2935  CG  LYS A 176       4.001 -19.867 -10.809  1.00  1.09           C  
ATOM   2936  CD  LYS A 176       4.811 -19.138 -11.902  1.00  1.09           C  
ATOM   2937  CE  LYS A 176       4.350 -19.537 -13.306  1.00  1.09           C  
ATOM   2938  NZ  LYS A 176       4.727 -20.919 -13.624  1.00  1.09           N  
ATOM   2939  H   LYS A 176       5.284 -18.442  -7.193  1.00  1.09           H  
ATOM   2940  HA  LYS A 176       4.888 -17.440  -9.869  1.00  1.09           H  
ATOM   2941 1HB  LYS A 176       5.551 -19.800  -9.340  1.00  1.09           H  
ATOM   2942 2HB  LYS A 176       3.952 -20.079  -8.685  1.00  1.09           H  
ATOM   2943 1HG  LYS A 176       4.093 -20.949 -10.966  1.00  1.09           H  
ATOM   2944 2HG  LYS A 176       2.948 -19.599 -10.898  1.00  1.09           H  
ATOM   2945 1HD  LYS A 176       4.697 -18.058 -11.782  1.00  1.09           H  
ATOM   2946 2HD  LYS A 176       5.866 -19.389 -11.793  1.00  1.09           H  
ATOM   2947 1HE  LYS A 176       3.264 -19.452 -13.362  1.00  1.09           H  
ATOM   2948 2HE  LYS A 176       4.795 -18.872 -14.048  1.00  1.09           H  
ATOM   2949 1HZ  LYS A 176       4.383 -21.221 -14.550  1.00  1.09           H  
ATOM   2950 2HZ  LYS A 176       5.718 -21.037 -13.598  1.00  1.09           H  
ATOM   2951 3HZ  LYS A 176       4.303 -21.574 -12.979  1.00  1.09           H  
ATOM   2952  N   MET A 177       2.109 -17.839  -8.083  1.00  1.09           N  
ATOM   2953  CA  MET A 177       0.665 -17.531  -8.064  1.00  1.09           C  
ATOM   2954  C   MET A 177       0.427 -16.030  -8.197  1.00  1.09           C  
ATOM   2955  O   MET A 177      -0.575 -15.585  -8.760  1.00  1.09           O  
ATOM   2956  CB  MET A 177       0.005 -18.049  -6.783  1.00  1.09           C  
ATOM   2957  CG  MET A 177      -0.096 -19.585  -6.682  1.00  1.09           C  
ATOM   2958  SD  MET A 177      -1.086 -20.164  -5.263  1.00  1.09           S  
ATOM   2959  CE  MET A 177      -0.044 -19.776  -3.857  1.00  1.09           C  
ATOM   2960  H   MET A 177       2.531 -18.284  -7.268  1.00  1.09           H  
ATOM   2961  HA  MET A 177       0.197 -18.018  -8.919  1.00  1.09           H  
ATOM   2962 1HB  MET A 177       0.564 -17.688  -5.924  1.00  1.09           H  
ATOM   2963 2HB  MET A 177      -1.006 -17.640  -6.709  1.00  1.09           H  
ATOM   2964 1HG  MET A 177      -0.557 -19.968  -7.593  1.00  1.09           H  
ATOM   2965 2HG  MET A 177       0.890 -20.017  -6.607  1.00  1.09           H  
ATOM   2966 1HE  MET A 177      -0.538 -20.093  -2.935  1.00  1.09           H  
ATOM   2967 2HE  MET A 177       0.911 -20.287  -3.952  1.00  1.09           H  
ATOM   2968 3HE  MET A 177       0.111 -18.705  -3.821  1.00  1.09           H  
ATOM   2969  N   LEU A 178       1.390 -15.249  -7.725  1.00  1.09           N  
ATOM   2970  CA  LEU A 178       1.345 -13.801  -7.772  1.00  1.09           C  
ATOM   2971  C   LEU A 178       1.810 -13.236  -9.124  1.00  1.09           C  
ATOM   2972  O   LEU A 178       1.832 -12.022  -9.313  1.00  1.09           O  
ATOM   2973  CB  LEU A 178       2.196 -13.238  -6.634  1.00  1.09           C  
ATOM   2974  CG  LEU A 178       1.493 -13.032  -5.253  1.00  1.09           C  
ATOM   2975  CD1 LEU A 178       0.731 -14.283  -4.786  1.00  1.09           C  
ATOM   2976  CD2 LEU A 178       2.537 -12.714  -4.260  1.00  1.09           C  
ATOM   2977  H   LEU A 178       2.181 -15.684  -7.249  1.00  1.09           H  
ATOM   2978  HA  LEU A 178       0.320 -13.493  -7.613  1.00  1.09           H  
ATOM   2979 1HB  LEU A 178       3.050 -13.890  -6.489  1.00  1.09           H  
ATOM   2980 2HB  LEU A 178       2.574 -12.279  -6.937  1.00  1.09           H  
ATOM   2981  HG  LEU A 178       0.802 -12.216  -5.338  1.00  1.09           H  
ATOM   2982 1HD1 LEU A 178       0.260 -14.077  -3.826  1.00  1.09           H  
ATOM   2983 2HD1 LEU A 178      -0.024 -14.539  -5.511  1.00  1.09           H  
ATOM   2984 3HD1 LEU A 178       1.384 -15.102  -4.671  1.00  1.09           H  
ATOM   2985 1HD2 LEU A 178       2.097 -12.535  -3.292  1.00  1.09           H  
ATOM   2986 2HD2 LEU A 178       3.213 -13.556  -4.206  1.00  1.09           H  
ATOM   2987 3HD2 LEU A 178       3.072 -11.845  -4.572  1.00  1.09           H  
ATOM   2988  N   GLY A 179       2.198 -14.107 -10.068  1.00  1.11           N  
ATOM   2989  CA  GLY A 179       2.619 -13.661 -11.394  1.00  1.11           C  
ATOM   2990  C   GLY A 179       4.033 -13.092 -11.468  1.00  1.11           C  
ATOM   2991  O   GLY A 179       4.344 -12.325 -12.380  1.00  1.11           O  
ATOM   2992  H   GLY A 179       2.184 -15.110  -9.890  1.00  1.11           H  
ATOM   2993 1HA  GLY A 179       2.544 -14.509 -12.076  1.00  1.11           H  
ATOM   2994 2HA  GLY A 179       1.914 -12.916 -11.754  1.00  1.11           H  
ATOM   2995  N   LEU A 180       4.884 -13.448 -10.518  1.00  1.13           N  
ATOM   2996  CA  LEU A 180       6.240 -12.926 -10.484  1.00  1.13           C  
ATOM   2997  C   LEU A 180       7.205 -13.876 -11.210  1.00  1.13           C  
ATOM   2998  O   LEU A 180       6.945 -15.075 -11.320  1.00  1.13           O  
ATOM   2999  CB  LEU A 180       6.598 -12.723  -9.031  1.00  1.13           C  
ATOM   3000  CG  LEU A 180       5.655 -11.770  -8.263  1.00  1.13           C  
ATOM   3001  CD1 LEU A 180       5.959 -11.828  -6.817  1.00  1.13           C  
ATOM   3002  CD2 LEU A 180       5.840 -10.368  -8.763  1.00  1.13           C  
ATOM   3003  H   LEU A 180       4.603 -14.103  -9.785  1.00  1.13           H  
ATOM   3004  HA  LEU A 180       6.252 -11.967 -10.983  1.00  1.13           H  
ATOM   3005 1HB  LEU A 180       6.521 -13.660  -8.563  1.00  1.13           H  
ATOM   3006 2HB  LEU A 180       7.615 -12.354  -8.956  1.00  1.13           H  
ATOM   3007  HG  LEU A 180       4.621 -12.082  -8.410  1.00  1.13           H  
ATOM   3008 1HD1 LEU A 180       5.283 -11.171  -6.286  1.00  1.13           H  
ATOM   3009 2HD1 LEU A 180       5.813 -12.845  -6.472  1.00  1.13           H  
ATOM   3010 3HD1 LEU A 180       6.986 -11.523  -6.648  1.00  1.13           H  
ATOM   3011 1HD2 LEU A 180       5.194  -9.696  -8.232  1.00  1.13           H  
ATOM   3012 2HD2 LEU A 180       6.873 -10.067  -8.604  1.00  1.13           H  
ATOM   3013 3HD2 LEU A 180       5.604 -10.329  -9.822  1.00  1.13           H  
ATOM   3014  N   MET A 181       8.301 -13.338 -11.740  1.00  1.19           N  
ATOM   3015  CA  MET A 181       9.289 -14.147 -12.466  1.00  1.19           C  
ATOM   3016  C   MET A 181      10.456 -14.536 -11.558  1.00  1.19           C  
ATOM   3017  O   MET A 181      11.010 -13.660 -10.895  1.00  1.19           O  
ATOM   3018  CB  MET A 181       9.788 -13.332 -13.660  1.00  1.19           C  
ATOM   3019  CG  MET A 181       8.735 -12.995 -14.718  1.00  1.19           C  
ATOM   3020  SD  MET A 181       9.408 -12.016 -16.100  1.00  1.19           S  
ATOM   3021  CE  MET A 181       9.624 -10.416 -15.383  1.00  1.19           C  
ATOM   3022  H   MET A 181       8.473 -12.345 -11.616  1.00  1.19           H  
ATOM   3023  HA  MET A 181       8.811 -15.061 -12.816  1.00  1.19           H  
ATOM   3024 1HB  MET A 181      10.159 -12.382 -13.296  1.00  1.19           H  
ATOM   3025 2HB  MET A 181      10.610 -13.827 -14.118  1.00  1.19           H  
ATOM   3026 1HG  MET A 181       8.317 -13.914 -15.122  1.00  1.19           H  
ATOM   3027 2HG  MET A 181       7.923 -12.432 -14.261  1.00  1.19           H  
ATOM   3028 1HE  MET A 181      10.032  -9.733 -16.130  1.00  1.19           H  
ATOM   3029 2HE  MET A 181       8.660 -10.044 -15.038  1.00  1.19           H  
ATOM   3030 3HE  MET A 181      10.305 -10.482 -14.547  1.00  1.19           H  
ATOM   3031  N   TYR A 182      10.871 -15.822 -11.539  1.00  1.27           N  
ATOM   3032  CA  TYR A 182      11.990 -16.179 -10.646  1.00  1.27           C  
ATOM   3033  C   TYR A 182      12.844 -17.424 -10.989  1.00  1.27           C  
ATOM   3034  O   TYR A 182      12.453 -18.273 -11.807  1.00  1.27           O  
ATOM   3035  CB  TYR A 182      11.452 -16.339  -9.228  1.00  1.27           C  
ATOM   3036  CG  TYR A 182      10.540 -17.521  -8.976  1.00  1.27           C  
ATOM   3037  CD1 TYR A 182      11.044 -18.678  -8.393  1.00  1.27           C  
ATOM   3038  CD2 TYR A 182       9.218 -17.460  -9.315  1.00  1.27           C  
ATOM   3039  CE1 TYR A 182      10.219 -19.731  -8.116  1.00  1.27           C  
ATOM   3040  CE2 TYR A 182       8.390 -18.524  -9.043  1.00  1.27           C  
ATOM   3041  CZ  TYR A 182       8.888 -19.655  -8.439  1.00  1.27           C  
ATOM   3042  OH  TYR A 182       8.063 -20.709  -8.151  1.00  1.27           O  
ATOM   3043  H   TYR A 182      10.407 -16.520 -12.102  1.00  1.27           H  
ATOM   3044  HA  TYR A 182      12.673 -15.334 -10.657  1.00  1.27           H  
ATOM   3045 1HB  TYR A 182      12.289 -16.434  -8.556  1.00  1.27           H  
ATOM   3046 2HB  TYR A 182      10.919 -15.438  -8.941  1.00  1.27           H  
ATOM   3047  HD1 TYR A 182      12.093 -18.743  -8.139  1.00  1.27           H  
ATOM   3048  HD2 TYR A 182       8.814 -16.561  -9.788  1.00  1.27           H  
ATOM   3049  HE1 TYR A 182      10.612 -20.614  -7.638  1.00  1.27           H  
ATOM   3050  HE2 TYR A 182       7.344 -18.457  -9.304  1.00  1.27           H  
ATOM   3051  HH  TYR A 182       7.263 -20.376  -7.704  1.00  1.27           H  
ATOM   3052  N   LEU A 183      14.024 -17.498 -10.324  1.00  1.39           N  
ATOM   3053  CA  LEU A 183      14.989 -18.628 -10.363  1.00  1.39           C  
ATOM   3054  C   LEU A 183      15.424 -19.112  -8.947  1.00  1.39           C  
ATOM   3055  O   LEU A 183      15.644 -18.270  -8.068  1.00  1.39           O  
ATOM   3056  CB  LEU A 183      16.256 -18.179 -11.110  1.00  1.39           C  
ATOM   3057  CG  LEU A 183      16.115 -17.824 -12.595  1.00  1.39           C  
ATOM   3058  CD1 LEU A 183      15.790 -16.326 -12.757  1.00  1.39           C  
ATOM   3059  CD2 LEU A 183      17.421 -18.183 -13.296  1.00  1.39           C  
ATOM   3060  H   LEU A 183      14.240 -16.694  -9.732  1.00  1.39           H  
ATOM   3061  HA  LEU A 183      14.525 -19.463 -10.884  1.00  1.39           H  
ATOM   3062 1HB  LEU A 183      16.670 -17.307 -10.597  1.00  1.39           H  
ATOM   3063 2HB  LEU A 183      16.980 -18.982 -11.045  1.00  1.39           H  
ATOM   3064  HG  LEU A 183      15.303 -18.393 -13.029  1.00  1.39           H  
ATOM   3065 1HD1 LEU A 183      15.696 -16.093 -13.818  1.00  1.39           H  
ATOM   3066 2HD1 LEU A 183      14.868 -16.079 -12.258  1.00  1.39           H  
ATOM   3067 3HD1 LEU A 183      16.597 -15.733 -12.327  1.00  1.39           H  
ATOM   3068 1HD2 LEU A 183      17.342 -17.949 -14.359  1.00  1.39           H  
ATOM   3069 2HD2 LEU A 183      18.239 -17.609 -12.858  1.00  1.39           H  
ATOM   3070 3HD2 LEU A 183      17.618 -19.248 -13.173  1.00  1.39           H  
ATOM   3071  N   ALA A 184      15.611 -20.448  -8.700  1.00  1.54           N  
ATOM   3072  CA  ALA A 184      16.103 -20.822  -7.335  1.00  1.54           C  
ATOM   3073  C   ALA A 184      16.566 -22.266  -7.104  1.00  1.54           C  
ATOM   3074  O   ALA A 184      15.711 -23.097  -7.192  1.00  1.54           O  
ATOM   3075  CB  ALA A 184      14.950 -20.674  -6.382  1.00  1.54           C  
ATOM   3076  H   ALA A 184      15.398 -21.170  -9.402  1.00  1.54           H  
ATOM   3077  HA  ALA A 184      16.906 -20.136  -7.079  1.00  1.54           H  
ATOM   3078 1HB  ALA A 184      15.294 -20.887  -5.368  1.00  1.54           H  
ATOM   3079 2HB  ALA A 184      14.568 -19.683  -6.426  1.00  1.54           H  
ATOM   3080 3HB  ALA A 184      14.168 -21.370  -6.657  1.00  1.54           H  
ATOM   3081  N   TYR A 185      17.800 -22.630  -6.673  1.00  1.69           N  
ATOM   3082  CA  TYR A 185      19.000 -21.828  -6.510  1.00  1.69           C  
ATOM   3083  C   TYR A 185      20.287 -22.635  -6.835  1.00  1.69           C  
ATOM   3084  O   TYR A 185      21.027 -22.199  -7.712  1.00  1.69           O  
ATOM   3085  CB  TYR A 185      19.085 -21.201  -5.123  1.00  1.69           C  
ATOM   3086  CG  TYR A 185      20.239 -20.303  -4.964  1.00  1.69           C  
ATOM   3087  CD1 TYR A 185      20.196 -19.048  -5.539  1.00  1.69           C  
ATOM   3088  CD2 TYR A 185      21.348 -20.715  -4.243  1.00  1.69           C  
ATOM   3089  CE1 TYR A 185      21.268 -18.198  -5.413  1.00  1.69           C  
ATOM   3090  CE2 TYR A 185      22.425 -19.864  -4.115  1.00  1.69           C  
ATOM   3091  CZ  TYR A 185      22.391 -18.611  -4.701  1.00  1.69           C  
ATOM   3092  OH  TYR A 185      23.474 -17.765  -4.588  1.00  1.69           O  
ATOM   3093  H   TYR A 185      17.919 -23.611  -6.455  1.00  1.69           H  
ATOM   3094  HA  TYR A 185      18.967 -21.014  -7.231  1.00  1.69           H  
ATOM   3095 1HB  TYR A 185      18.189 -20.646  -4.925  1.00  1.69           H  
ATOM   3096 2HB  TYR A 185      19.166 -21.934  -4.362  1.00  1.69           H  
ATOM   3097  HD1 TYR A 185      19.312 -18.733  -6.101  1.00  1.69           H  
ATOM   3098  HD2 TYR A 185      21.372 -21.707  -3.786  1.00  1.69           H  
ATOM   3099  HE1 TYR A 185      21.239 -17.206  -5.876  1.00  1.69           H  
ATOM   3100  HE2 TYR A 185      23.304 -20.176  -3.560  1.00  1.69           H  
ATOM   3101  HH  TYR A 185      23.274 -16.934  -5.034  1.00  1.69           H  
ATOM   3102  N   GLU A 186      20.591 -23.800  -6.180  1.00  1.76           N  
ATOM   3103  CA  GLU A 186      19.865 -24.558  -5.126  1.00  1.76           C  
ATOM   3104  C   GLU A 186      20.783 -24.831  -3.935  1.00  1.76           C  
ATOM   3105  O   GLU A 186      21.993 -24.662  -4.047  1.00  1.76           O  
ATOM   3106  CB  GLU A 186      19.393 -25.940  -5.591  1.00  1.76           C  
ATOM   3107  CG  GLU A 186      20.559 -26.900  -5.932  1.00  1.76           C  
ATOM   3108  CD  GLU A 186      20.134 -28.304  -6.316  1.00  1.76           C  
ATOM   3109  OE1 GLU A 186      18.964 -28.583  -6.287  1.00  1.76           O  
ATOM   3110  OE2 GLU A 186      21.002 -29.097  -6.630  1.00  1.76           O  
ATOM   3111  H   GLU A 186      21.455 -24.229  -6.474  1.00  1.76           H  
ATOM   3112  HA  GLU A 186      19.015 -24.008  -4.774  1.00  1.76           H  
ATOM   3113 1HB  GLU A 186      18.798 -26.407  -4.808  1.00  1.76           H  
ATOM   3114 2HB  GLU A 186      18.757 -25.839  -6.461  1.00  1.76           H  
ATOM   3115 1HG  GLU A 186      21.133 -26.471  -6.748  1.00  1.76           H  
ATOM   3116 2HG  GLU A 186      21.216 -26.961  -5.072  1.00  1.76           H  
ATOM   3117  N   ASN A 187      20.166 -25.273  -2.824  1.00  1.72           N  
ATOM   3118  CA  ASN A 187      20.718 -25.708  -1.511  1.00  1.72           C  
ATOM   3119  C   ASN A 187      20.618 -24.621  -0.414  1.00  1.72           C  
ATOM   3120  O   ASN A 187      19.695 -24.708   0.399  1.00  1.72           O  
ATOM   3121  CB  ASN A 187      22.082 -26.378  -1.632  1.00  1.72           C  
ATOM   3122  CG  ASN A 187      21.962 -27.721  -2.284  1.00  1.72           C  
ATOM   3123  OD1 ASN A 187      20.895 -28.343  -2.246  1.00  1.72           O  
ATOM   3124  ND2 ASN A 187      23.027 -28.175  -2.887  1.00  1.72           N  
ATOM   3125  H   ASN A 187      19.163 -25.345  -2.906  1.00  1.72           H  
ATOM   3126  HA  ASN A 187      20.069 -26.509  -1.157  1.00  1.72           H  
ATOM   3127 1HB  ASN A 187      22.794 -25.824  -2.201  1.00  1.72           H  
ATOM   3128 2HB  ASN A 187      22.499 -26.519  -0.637  1.00  1.72           H  
ATOM   3129 1HD2 ASN A 187      22.999 -29.063  -3.348  1.00  1.72           H  
ATOM   3130 2HD2 ASN A 187      23.863 -27.629  -2.900  1.00  1.72           H  
ATOM   3131  N   PRO A 188      21.442 -23.548  -0.349  1.00  1.57           N  
ATOM   3132  CA  PRO A 188      21.224 -22.431   0.552  1.00  1.57           C  
ATOM   3133  C   PRO A 188      20.163 -21.626  -0.142  1.00  1.57           C  
ATOM   3134  O   PRO A 188      20.453 -20.601  -0.750  1.00  1.57           O  
ATOM   3135  CB  PRO A 188      22.576 -21.731   0.604  1.00  1.57           C  
ATOM   3136  CG  PRO A 188      23.159 -21.994  -0.758  1.00  1.57           C  
ATOM   3137  CD  PRO A 188      22.684 -23.404  -1.129  1.00  1.57           C  
ATOM   3138  HA  PRO A 188      20.889 -22.788   1.536  1.00  1.57           H  
ATOM   3139 1HB  PRO A 188      22.439 -20.662   0.813  1.00  1.57           H  
ATOM   3140 2HB  PRO A 188      23.189 -22.145   1.422  1.00  1.57           H  
ATOM   3141 1HG  PRO A 188      22.799 -21.234  -1.463  1.00  1.57           H  
ATOM   3142 2HG  PRO A 188      24.252 -21.911  -0.734  1.00  1.57           H  
ATOM   3143 1HD  PRO A 188      22.496 -23.418  -2.179  1.00  1.57           H  
ATOM   3144 2HD  PRO A 188      23.443 -24.126  -0.812  1.00  1.57           H  
ATOM   3145  N   LEU A 189      18.956 -22.166  -0.142  1.00  1.36           N  
ATOM   3146  CA  LEU A 189      17.907 -21.649  -0.982  1.00  1.36           C  
ATOM   3147  C   LEU A 189      17.609 -20.173  -0.788  1.00  1.36           C  
ATOM   3148  O   LEU A 189      17.350 -19.668   0.326  1.00  1.36           O  
ATOM   3149  CB  LEU A 189      16.650 -22.501  -0.789  1.00  1.36           C  
ATOM   3150  CG  LEU A 189      16.745 -23.917  -1.411  1.00  1.36           C  
ATOM   3151  CD1 LEU A 189      15.567 -24.773  -1.006  1.00  1.36           C  
ATOM   3152  CD2 LEU A 189      16.787 -23.763  -2.932  1.00  1.36           C  
ATOM   3153  H   LEU A 189      18.806 -23.010   0.412  1.00  1.36           H  
ATOM   3154  HA  LEU A 189      18.225 -21.793  -2.015  1.00  1.36           H  
ATOM   3155 1HB  LEU A 189      16.449 -22.600   0.271  1.00  1.36           H  
ATOM   3156 2HB  LEU A 189      15.840 -21.990  -1.256  1.00  1.36           H  
ATOM   3157  HG  LEU A 189      17.645 -24.400  -1.062  1.00  1.36           H  
ATOM   3158 1HD1 LEU A 189      15.667 -25.758  -1.461  1.00  1.36           H  
ATOM   3159 2HD1 LEU A 189      15.539 -24.875   0.079  1.00  1.36           H  
ATOM   3160 3HD1 LEU A 189      14.674 -24.326  -1.341  1.00  1.36           H  
ATOM   3161 1HD2 LEU A 189      16.871 -24.740  -3.407  1.00  1.36           H  
ATOM   3162 2HD2 LEU A 189      15.876 -23.274  -3.273  1.00  1.36           H  
ATOM   3163 3HD2 LEU A 189      17.633 -23.154  -3.187  1.00  1.36           H  
ATOM   3164  N   ARG A 190      17.645 -19.521  -1.942  1.00  1.16           N  
ATOM   3165  CA  ARG A 190      17.394 -18.117  -2.160  1.00  1.16           C  
ATOM   3166  C   ARG A 190      16.561 -18.039  -3.422  1.00  1.16           C  
ATOM   3167  O   ARG A 190      16.860 -18.745  -4.378  1.00  1.16           O  
ATOM   3168  CB  ARG A 190      18.711 -17.372  -2.387  1.00  1.16           C  
ATOM   3169  CG  ARG A 190      19.665 -17.312  -1.219  1.00  1.16           C  
ATOM   3170  CD  ARG A 190      20.911 -16.587  -1.537  1.00  1.16           C  
ATOM   3171  NE  ARG A 190      21.805 -16.564  -0.388  1.00  1.16           N  
ATOM   3172  CZ  ARG A 190      23.030 -16.009  -0.371  1.00  1.16           C  
ATOM   3173  NH1 ARG A 190      23.505 -15.428  -1.447  1.00  1.16           N  
ATOM   3174  NH2 ARG A 190      23.756 -16.050   0.735  1.00  1.16           N  
ATOM   3175  H   ARG A 190      17.894 -20.062  -2.759  1.00  1.16           H  
ATOM   3176  HA  ARG A 190      16.846 -17.697  -1.310  1.00  1.16           H  
ATOM   3177 1HB  ARG A 190      19.248 -17.852  -3.189  1.00  1.16           H  
ATOM   3178 2HB  ARG A 190      18.504 -16.367  -2.703  1.00  1.16           H  
ATOM   3179 1HG  ARG A 190      19.204 -16.802  -0.408  1.00  1.16           H  
ATOM   3180 2HG  ARG A 190      19.932 -18.301  -0.908  1.00  1.16           H  
ATOM   3181 1HD  ARG A 190      21.424 -17.084  -2.356  1.00  1.16           H  
ATOM   3182 2HD  ARG A 190      20.682 -15.563  -1.817  1.00  1.16           H  
ATOM   3183  HE  ARG A 190      21.477 -17.005   0.463  1.00  1.16           H  
ATOM   3184 1HH1 ARG A 190      22.950 -15.400  -2.289  1.00  1.16           H  
ATOM   3185 2HH1 ARG A 190      24.424 -15.014  -1.432  1.00  1.16           H  
ATOM   3186 1HH2 ARG A 190      23.389 -16.498   1.565  1.00  1.16           H  
ATOM   3187 2HH2 ARG A 190      24.675 -15.635   0.751  1.00  1.16           H  
ATOM   3188  N   ILE A 191      15.563 -17.190  -3.464  1.00  0.99           N  
ATOM   3189  CA  ILE A 191      14.813 -17.066  -4.689  1.00  0.99           C  
ATOM   3190  C   ILE A 191      15.045 -15.710  -5.288  1.00  0.99           C  
ATOM   3191  O   ILE A 191      14.850 -14.694  -4.620  1.00  0.99           O  
ATOM   3192  CB  ILE A 191      13.303 -17.289  -4.485  1.00  0.99           C  
ATOM   3193  CG1 ILE A 191      13.017 -18.702  -3.901  1.00  0.99           C  
ATOM   3194  CG2 ILE A 191      12.656 -17.138  -5.815  1.00  0.99           C  
ATOM   3195  CD1 ILE A 191      11.568 -18.944  -3.532  1.00  0.99           C  
ATOM   3196  H   ILE A 191      15.320 -16.649  -2.652  1.00  0.99           H  
ATOM   3197  HA  ILE A 191      15.175 -17.798  -5.403  1.00  0.99           H  
ATOM   3198  HB  ILE A 191      12.894 -16.557  -3.788  1.00  0.99           H  
ATOM   3199 1HG1 ILE A 191      13.291 -19.444  -4.607  1.00  0.99           H  
ATOM   3200 2HG1 ILE A 191      13.620 -18.829  -3.003  1.00  0.99           H  
ATOM   3201 1HG2 ILE A 191      11.612 -17.306  -5.737  1.00  0.99           H  
ATOM   3202 2HG2 ILE A 191      12.837 -16.143  -6.203  1.00  0.99           H  
ATOM   3203 3HG2 ILE A 191      13.091 -17.863  -6.475  1.00  0.99           H  
ATOM   3204 1HD1 ILE A 191      11.440 -19.944  -3.124  1.00  0.99           H  
ATOM   3205 2HD1 ILE A 191      11.253 -18.215  -2.790  1.00  0.99           H  
ATOM   3206 3HD1 ILE A 191      10.964 -18.850  -4.420  1.00  0.99           H  
ATOM   3207  N   GLU A 192      15.514 -15.685  -6.527  1.00  0.88           N  
ATOM   3208  CA  GLU A 192      15.773 -14.414  -7.181  1.00  0.88           C  
ATOM   3209  C   GLU A 192      14.554 -14.051  -8.000  1.00  0.88           C  
ATOM   3210  O   GLU A 192      14.158 -14.806  -8.891  1.00  0.88           O  
ATOM   3211  CB  GLU A 192      17.021 -14.487  -8.052  1.00  0.88           C  
ATOM   3212  CG  GLU A 192      18.314 -14.751  -7.277  1.00  0.88           C  
ATOM   3213  CD  GLU A 192      19.529 -14.828  -8.173  1.00  0.88           C  
ATOM   3214  OE1 GLU A 192      19.475 -14.299  -9.268  1.00  0.88           O  
ATOM   3215  OE2 GLU A 192      20.495 -15.442  -7.788  1.00  0.88           O  
ATOM   3216  H   GLU A 192      15.658 -16.565  -7.031  1.00  0.88           H  
ATOM   3217  HA  GLU A 192      15.918 -13.642  -6.426  1.00  0.88           H  
ATOM   3218 1HB  GLU A 192      16.901 -15.285  -8.791  1.00  0.88           H  
ATOM   3219 2HB  GLU A 192      17.132 -13.557  -8.595  1.00  0.88           H  
ATOM   3220 1HG  GLU A 192      18.460 -13.957  -6.549  1.00  0.88           H  
ATOM   3221 2HG  GLU A 192      18.211 -15.693  -6.730  1.00  0.88           H  
ATOM   3222  N   ILE A 193      13.956 -12.911  -7.673  1.00  0.83           N  
ATOM   3223  CA  ILE A 193      12.729 -12.452  -8.291  1.00  0.83           C  
ATOM   3224  C   ILE A 193      13.034 -11.177  -9.068  1.00  0.83           C  
ATOM   3225  O   ILE A 193      13.679 -10.252  -8.562  1.00  0.83           O  
ATOM   3226  CB  ILE A 193      11.661 -12.131  -7.217  1.00  0.83           C  
ATOM   3227  CG1 ILE A 193      11.437 -13.332  -6.320  1.00  0.83           C  
ATOM   3228  CG2 ILE A 193      10.312 -11.841  -7.897  1.00  0.83           C  
ATOM   3229  CD1 ILE A 193      10.625 -12.988  -5.109  1.00  0.83           C  
ATOM   3230  H   ILE A 193      14.351 -12.348  -6.932  1.00  0.83           H  
ATOM   3231  HA  ILE A 193      12.360 -13.212  -8.969  1.00  0.83           H  
ATOM   3232  HB  ILE A 193      11.976 -11.290  -6.610  1.00  0.83           H  
ATOM   3233 1HG1 ILE A 193      10.935 -14.113  -6.878  1.00  0.83           H  
ATOM   3234 2HG1 ILE A 193      12.402 -13.708  -5.978  1.00  0.83           H  
ATOM   3235 1HG2 ILE A 193       9.559 -11.649  -7.146  1.00  0.83           H  
ATOM   3236 2HG2 ILE A 193      10.401 -10.983  -8.543  1.00  0.83           H  
ATOM   3237 3HG2 ILE A 193      10.019 -12.712  -8.488  1.00  0.83           H  
ATOM   3238 1HD1 ILE A 193      10.502 -13.864  -4.487  1.00  0.83           H  
ATOM   3239 2HD1 ILE A 193      11.140 -12.212  -4.536  1.00  0.83           H  
ATOM   3240 3HD1 ILE A 193       9.651 -12.623  -5.423  1.00  0.83           H  
ATOM   3241  N   PHE A 194      12.592 -11.103 -10.302  1.00  0.83           N  
ATOM   3242  CA  PHE A 194      12.860  -9.885 -11.063  1.00  0.83           C  
ATOM   3243  C   PHE A 194      12.034  -8.777 -10.434  1.00  0.83           C  
ATOM   3244  O   PHE A 194      10.939  -9.053  -9.968  1.00  0.83           O  
ATOM   3245  CB  PHE A 194      12.432 -10.088 -12.504  1.00  0.83           C  
ATOM   3246  CG  PHE A 194      13.307 -10.994 -13.287  1.00  0.83           C  
ATOM   3247  CD1 PHE A 194      13.230 -12.353 -13.106  1.00  0.83           C  
ATOM   3248  CD2 PHE A 194      14.186 -10.496 -14.221  1.00  0.83           C  
ATOM   3249  CE1 PHE A 194      14.014 -13.208 -13.818  1.00  0.83           C  
ATOM   3250  CE2 PHE A 194      14.984 -11.352 -14.955  1.00  0.83           C  
ATOM   3251  CZ  PHE A 194      14.901 -12.713 -14.749  1.00  0.83           C  
ATOM   3252  H   PHE A 194      12.063 -11.890 -10.688  1.00  0.83           H  
ATOM   3253  HA  PHE A 194      13.919  -9.629 -11.006  1.00  0.83           H  
ATOM   3254 1HB  PHE A 194      11.429 -10.498 -12.511  1.00  0.83           H  
ATOM   3255 2HB  PHE A 194      12.391  -9.133 -13.003  1.00  0.83           H  
ATOM   3256  HD1 PHE A 194      12.542 -12.738 -12.380  1.00  0.83           H  
ATOM   3257  HD2 PHE A 194      14.243  -9.414 -14.375  1.00  0.83           H  
ATOM   3258  HE1 PHE A 194      13.933 -14.275 -13.648  1.00  0.83           H  
ATOM   3259  HE2 PHE A 194      15.680 -10.954 -15.693  1.00  0.83           H  
ATOM   3260  HZ  PHE A 194      15.531 -13.394 -15.324  1.00  0.83           H  
ATOM   3261  N   GLY A 195      12.527  -7.542 -10.377  1.00  0.87           N  
ATOM   3262  CA  GLY A 195      11.695  -6.467  -9.847  1.00  0.87           C  
ATOM   3263  C   GLY A 195      10.962  -5.735 -10.984  1.00  0.87           C  
ATOM   3264  O   GLY A 195      11.305  -5.918 -12.153  1.00  0.87           O  
ATOM   3265  H   GLY A 195      13.458  -7.321 -10.719  1.00  0.87           H  
ATOM   3266 1HA  GLY A 195      10.999  -6.901  -9.141  1.00  0.87           H  
ATOM   3267 2HA  GLY A 195      12.316  -5.767  -9.294  1.00  0.87           H  
ATOM   3268  N   PRO A 196      10.000  -4.849 -10.669  1.00  0.95           N  
ATOM   3269  CA  PRO A 196       9.211  -4.004 -11.559  1.00  0.95           C  
ATOM   3270  C   PRO A 196       9.994  -3.171 -12.545  1.00  0.95           C  
ATOM   3271  O   PRO A 196       9.569  -2.992 -13.683  1.00  0.95           O  
ATOM   3272  CB  PRO A 196       8.519  -3.089 -10.564  1.00  0.95           C  
ATOM   3273  CG  PRO A 196       8.386  -3.913  -9.392  1.00  0.95           C  
ATOM   3274  CD  PRO A 196       9.622  -4.689  -9.285  1.00  0.95           C  
ATOM   3275  HA  PRO A 196       8.465  -4.614 -12.079  1.00  0.95           H  
ATOM   3276 1HB  PRO A 196       9.119  -2.189 -10.382  1.00  0.95           H  
ATOM   3277 2HB  PRO A 196       7.551  -2.758 -10.965  1.00  0.95           H  
ATOM   3278 1HG  PRO A 196       8.146  -3.339  -8.508  1.00  0.95           H  
ATOM   3279 2HG  PRO A 196       7.567  -4.546  -9.582  1.00  0.95           H  
ATOM   3280 1HD  PRO A 196      10.370  -4.159  -8.692  1.00  0.95           H  
ATOM   3281 2HD  PRO A 196       9.340  -5.615  -8.873  1.00  0.95           H  
ATOM   3282  N   LEU A 197      11.194  -2.748 -12.162  1.00  1.07           N  
ATOM   3283  CA  LEU A 197      11.972  -1.893 -13.044  1.00  1.07           C  
ATOM   3284  C   LEU A 197      12.618  -2.680 -14.181  1.00  1.07           C  
ATOM   3285  O   LEU A 197      13.221  -2.092 -15.081  1.00  1.07           O  
ATOM   3286  CB  LEU A 197      13.035  -1.161 -12.229  1.00  1.07           C  
ATOM   3287  CG  LEU A 197      12.624   0.131 -11.526  1.00  1.07           C  
ATOM   3288  CD1 LEU A 197      11.398  -0.118 -10.639  1.00  1.07           C  
ATOM   3289  CD2 LEU A 197      13.810   0.589 -10.681  1.00  1.07           C  
ATOM   3290  H   LEU A 197      11.558  -2.946 -11.227  1.00  1.07           H  
ATOM   3291  HA  LEU A 197      11.304  -1.155 -13.479  1.00  1.07           H  
ATOM   3292 1HB  LEU A 197      13.385  -1.813 -11.466  1.00  1.07           H  
ATOM   3293 2HB  LEU A 197      13.857  -0.913 -12.888  1.00  1.07           H  
ATOM   3294  HG  LEU A 197      12.372   0.894 -12.257  1.00  1.07           H  
ATOM   3295 1HD1 LEU A 197      11.125   0.807 -10.128  1.00  1.07           H  
ATOM   3296 2HD1 LEU A 197      10.567  -0.447 -11.253  1.00  1.07           H  
ATOM   3297 3HD1 LEU A 197      11.624  -0.878  -9.903  1.00  1.07           H  
ATOM   3298 1HD2 LEU A 197      13.553   1.509 -10.157  1.00  1.07           H  
ATOM   3299 2HD2 LEU A 197      14.052  -0.188  -9.953  1.00  1.07           H  
ATOM   3300 3HD2 LEU A 197      14.670   0.762 -11.324  1.00  1.07           H  
ATOM   3301  N   SER A 198      12.520  -4.008 -14.141  1.00  1.22           N  
ATOM   3302  CA  SER A 198      13.049  -4.841 -15.202  1.00  1.22           C  
ATOM   3303  C   SER A 198      11.944  -5.197 -16.216  1.00  1.22           C  
ATOM   3304  O   SER A 198      12.205  -5.921 -17.181  1.00  1.22           O  
ATOM   3305  CB  SER A 198      13.696  -6.094 -14.655  1.00  1.22           C  
ATOM   3306  OG  SER A 198      12.757  -6.958 -14.113  1.00  1.22           O  
ATOM   3307  H   SER A 198      12.032  -4.474 -13.372  1.00  1.22           H  
ATOM   3308  HA  SER A 198      13.816  -4.275 -15.732  1.00  1.22           H  
ATOM   3309 1HB  SER A 198      14.248  -6.599 -15.444  1.00  1.22           H  
ATOM   3310 2HB  SER A 198      14.411  -5.818 -13.882  1.00  1.22           H  
ATOM   3311  HG  SER A 198      12.219  -6.423 -13.491  1.00  1.22           H  
ATOM   3312  N   LEU A 199      10.701  -4.721 -15.990  1.00  1.37           N  
ATOM   3313  CA  LEU A 199       9.598  -5.045 -16.896  1.00  1.37           C  
ATOM   3314  C   LEU A 199       9.312  -3.906 -17.859  1.00  1.37           C  
ATOM   3315  O   LEU A 199       9.505  -2.736 -17.538  1.00  1.37           O  
ATOM   3316  CB  LEU A 199       8.306  -5.397 -16.140  1.00  1.37           C  
ATOM   3317  CG  LEU A 199       8.232  -6.831 -15.618  1.00  1.37           C  
ATOM   3318  CD1 LEU A 199       8.997  -6.927 -14.288  1.00  1.37           C  
ATOM   3319  CD2 LEU A 199       6.771  -7.244 -15.496  1.00  1.37           C  
ATOM   3320  H   LEU A 199      10.510  -4.121 -15.188  1.00  1.37           H  
ATOM   3321  HA  LEU A 199       9.882  -5.916 -17.484  1.00  1.37           H  
ATOM   3322 1HB  LEU A 199       8.218  -4.728 -15.278  1.00  1.37           H  
ATOM   3323 2HB  LEU A 199       7.452  -5.223 -16.794  1.00  1.37           H  
ATOM   3324  HG  LEU A 199       8.727  -7.495 -16.328  1.00  1.37           H  
ATOM   3325 1HD1 LEU A 199       8.975  -7.940 -13.913  1.00  1.37           H  
ATOM   3326 2HD1 LEU A 199      10.030  -6.630 -14.433  1.00  1.37           H  
ATOM   3327 3HD1 LEU A 199       8.537  -6.276 -13.566  1.00  1.37           H  
ATOM   3328 1HD2 LEU A 199       6.712  -8.271 -15.153  1.00  1.37           H  
ATOM   3329 2HD2 LEU A 199       6.271  -6.590 -14.795  1.00  1.37           H  
ATOM   3330 3HD2 LEU A 199       6.287  -7.166 -16.468  1.00  1.37           H  
ATOM   3331  N   VAL A 200       8.824  -4.263 -19.043  1.00  1.50           N  
ATOM   3332  CA  VAL A 200       8.539  -3.277 -20.077  1.00  1.50           C  
ATOM   3333  C   VAL A 200       7.241  -2.497 -19.856  1.00  1.50           C  
ATOM   3334  O   VAL A 200       7.255  -1.266 -19.873  1.00  1.50           O  
ATOM   3335  CB  VAL A 200       8.467  -3.991 -21.437  1.00  1.50           C  
ATOM   3336  CG1 VAL A 200       8.066  -3.018 -22.529  1.00  1.50           C  
ATOM   3337  CG2 VAL A 200       9.809  -4.623 -21.742  1.00  1.50           C  
ATOM   3338  H   VAL A 200       8.683  -5.244 -19.238  1.00  1.50           H  
ATOM   3339  HA  VAL A 200       9.367  -2.566 -20.099  1.00  1.50           H  
ATOM   3340  HB  VAL A 200       7.700  -4.764 -21.393  1.00  1.50           H  
ATOM   3341 1HG1 VAL A 200       8.000  -3.550 -23.481  1.00  1.50           H  
ATOM   3342 2HG1 VAL A 200       7.119  -2.582 -22.295  1.00  1.50           H  
ATOM   3343 3HG1 VAL A 200       8.812  -2.230 -22.601  1.00  1.50           H  
ATOM   3344 1HG2 VAL A 200       9.758  -5.147 -22.702  1.00  1.50           H  
ATOM   3345 2HG2 VAL A 200      10.574  -3.850 -21.794  1.00  1.50           H  
ATOM   3346 3HG2 VAL A 200      10.068  -5.331 -20.959  1.00  1.50           H  
ATOM   3347  N   LYS A 201       6.119  -3.197 -19.658  1.00  1.56           N  
ATOM   3348  CA  LYS A 201       4.857  -2.480 -19.462  1.00  1.56           C  
ATOM   3349  C   LYS A 201       4.236  -2.699 -18.091  1.00  1.56           C  
ATOM   3350  O   LYS A 201       3.857  -1.738 -17.417  1.00  1.56           O  
ATOM   3351  CB  LYS A 201       3.805  -2.885 -20.495  1.00  1.56           C  
ATOM   3352  CG  LYS A 201       4.154  -2.662 -21.963  1.00  1.56           C  
ATOM   3353  CD  LYS A 201       4.378  -1.201 -22.309  1.00  1.56           C  
ATOM   3354  CE  LYS A 201       4.634  -1.024 -23.807  1.00  1.56           C  
ATOM   3355  NZ  LYS A 201       4.871   0.407 -24.170  1.00  1.56           N  
ATOM   3356  H   LYS A 201       6.149  -4.202 -19.653  1.00  1.56           H  
ATOM   3357  HA  LYS A 201       5.047  -1.413 -19.565  1.00  1.56           H  
ATOM   3358 1HB  LYS A 201       3.572  -3.921 -20.365  1.00  1.56           H  
ATOM   3359 2HB  LYS A 201       2.886  -2.334 -20.297  1.00  1.56           H  
ATOM   3360 1HG  LYS A 201       5.015  -3.254 -22.227  1.00  1.56           H  
ATOM   3361 2HG  LYS A 201       3.317  -3.006 -22.562  1.00  1.56           H  
ATOM   3362 1HD  LYS A 201       3.497  -0.623 -22.028  1.00  1.56           H  
ATOM   3363 2HD  LYS A 201       5.235  -0.818 -21.752  1.00  1.56           H  
ATOM   3364 1HE  LYS A 201       5.508  -1.610 -24.089  1.00  1.56           H  
ATOM   3365 2HE  LYS A 201       3.771  -1.393 -24.361  1.00  1.56           H  
ATOM   3366 1HZ  LYS A 201       5.037   0.482 -25.164  1.00  1.56           H  
ATOM   3367 2HZ  LYS A 201       4.060   0.957 -23.922  1.00  1.56           H  
ATOM   3368 3HZ  LYS A 201       5.678   0.751 -23.667  1.00  1.56           H  
ATOM   3369  N   MET A 202       4.160  -3.951 -17.623  1.00  1.54           N  
ATOM   3370  CA  MET A 202       3.427  -4.183 -16.375  1.00  1.54           C  
ATOM   3371  C   MET A 202       4.276  -3.939 -15.138  1.00  1.54           C  
ATOM   3372  O   MET A 202       4.474  -4.819 -14.305  1.00  1.54           O  
ATOM   3373  CB  MET A 202       2.895  -5.610 -16.319  1.00  1.54           C  
ATOM   3374  CG  MET A 202       2.065  -5.817 -15.091  1.00  1.54           C  
ATOM   3375  SD  MET A 202       1.405  -7.463 -14.838  1.00  1.54           S  
ATOM   3376  CE  MET A 202       2.822  -8.376 -14.288  1.00  1.54           C  
ATOM   3377  H   MET A 202       4.528  -4.726 -18.150  1.00  1.54           H  
ATOM   3378  HA  MET A 202       2.586  -3.490 -16.337  1.00  1.54           H  
ATOM   3379 1HB  MET A 202       2.283  -5.819 -17.197  1.00  1.54           H  
ATOM   3380 2HB  MET A 202       3.723  -6.321 -16.305  1.00  1.54           H  
ATOM   3381 1HG  MET A 202       2.649  -5.544 -14.220  1.00  1.54           H  
ATOM   3382 2HG  MET A 202       1.228  -5.130 -15.171  1.00  1.54           H  
ATOM   3383 1HE  MET A 202       2.542  -9.417 -14.122  1.00  1.54           H  
ATOM   3384 2HE  MET A 202       3.607  -8.325 -15.037  1.00  1.54           H  
ATOM   3385 3HE  MET A 202       3.171  -7.958 -13.365  1.00  1.54           H  
ATOM   3386  N   THR A 203       4.686  -2.703 -14.977  1.00  1.45           N  
ATOM   3387  CA  THR A 203       5.575  -2.303 -13.905  1.00  1.45           C  
ATOM   3388  C   THR A 203       4.859  -2.258 -12.561  1.00  1.45           C  
ATOM   3389  O   THR A 203       5.096  -3.101 -11.695  1.00  1.45           O  
ATOM   3390  CB  THR A 203       6.177  -0.939 -14.260  1.00  1.45           C  
ATOM   3391  OG1 THR A 203       5.095  -0.004 -14.470  1.00  1.45           O  
ATOM   3392  CG2 THR A 203       7.023  -1.056 -15.540  1.00  1.45           C  
ATOM   3393  H   THR A 203       4.410  -2.034 -15.694  1.00  1.45           H  
ATOM   3394  HA  THR A 203       6.388  -3.033 -13.834  1.00  1.45           H  
ATOM   3395  HB  THR A 203       6.800  -0.589 -13.435  1.00  1.45           H  
ATOM   3396  HG1 THR A 203       4.692  -0.178 -15.340  1.00  1.45           H  
ATOM   3397 1HG2 THR A 203       7.441  -0.084 -15.792  1.00  1.45           H  
ATOM   3398 2HG2 THR A 203       7.835  -1.770 -15.379  1.00  1.45           H  
ATOM   3399 3HG2 THR A 203       6.400  -1.403 -16.363  1.00  1.45           H  
ATOM   3400  N   GLU A 204       3.919  -1.328 -12.434  1.00  1.32           N  
ATOM   3401  CA  GLU A 204       3.142  -1.165 -11.209  1.00  1.32           C  
ATOM   3402  C   GLU A 204       2.452  -2.436 -10.726  1.00  1.32           C  
ATOM   3403  O   GLU A 204       2.546  -2.773  -9.547  1.00  1.32           O  
ATOM   3404  CB  GLU A 204       2.076  -0.083 -11.394  1.00  1.32           C  
ATOM   3405  CG  GLU A 204       1.184   0.120 -10.170  1.00  1.32           C  
ATOM   3406  CD  GLU A 204       0.156   1.206 -10.346  1.00  1.32           C  
ATOM   3407  OE1 GLU A 204       0.152   1.849 -11.370  1.00  1.32           O  
ATOM   3408  OE2 GLU A 204      -0.648   1.374  -9.448  1.00  1.32           O  
ATOM   3409  H   GLU A 204       3.833  -0.679 -13.204  1.00  1.32           H  
ATOM   3410  HA  GLU A 204       3.829  -0.843 -10.431  1.00  1.32           H  
ATOM   3411 1HB  GLU A 204       2.558   0.868 -11.624  1.00  1.32           H  
ATOM   3412 2HB  GLU A 204       1.437  -0.340 -12.238  1.00  1.32           H  
ATOM   3413 1HG  GLU A 204       0.667  -0.818  -9.965  1.00  1.32           H  
ATOM   3414 2HG  GLU A 204       1.796   0.348  -9.310  1.00  1.32           H  
ATOM   3415  N   LYS A 205       1.762  -3.161 -11.605  1.00  1.19           N  
ATOM   3416  CA  LYS A 205       1.068  -4.347 -11.111  1.00  1.19           C  
ATOM   3417  C   LYS A 205       2.058  -5.405 -10.643  1.00  1.19           C  
ATOM   3418  O   LYS A 205       1.830  -6.053  -9.620  1.00  1.19           O  
ATOM   3419  CB  LYS A 205       0.113  -4.910 -12.150  1.00  1.19           C  
ATOM   3420  CG  LYS A 205      -1.115  -4.059 -12.414  1.00  1.19           C  
ATOM   3421  CD  LYS A 205      -2.000  -4.693 -13.487  1.00  1.19           C  
ATOM   3422  CE  LYS A 205      -3.239  -3.845 -13.763  1.00  1.19           C  
ATOM   3423  NZ  LYS A 205      -4.090  -4.432 -14.840  1.00  1.19           N  
ATOM   3424  H   LYS A 205       1.709  -2.882 -12.574  1.00  1.19           H  
ATOM   3425  HA  LYS A 205       0.472  -4.055 -10.247  1.00  1.19           H  
ATOM   3426 1HB  LYS A 205       0.618  -4.998 -13.052  1.00  1.19           H  
ATOM   3427 2HB  LYS A 205      -0.211  -5.909 -11.853  1.00  1.19           H  
ATOM   3428 1HG  LYS A 205      -1.687  -3.951 -11.492  1.00  1.19           H  
ATOM   3429 2HG  LYS A 205      -0.803  -3.068 -12.745  1.00  1.19           H  
ATOM   3430 1HD  LYS A 205      -1.428  -4.802 -14.411  1.00  1.19           H  
ATOM   3431 2HD  LYS A 205      -2.314  -5.684 -13.159  1.00  1.19           H  
ATOM   3432 1HE  LYS A 205      -3.828  -3.769 -12.851  1.00  1.19           H  
ATOM   3433 2HE  LYS A 205      -2.926  -2.846 -14.066  1.00  1.19           H  
ATOM   3434 1HZ  LYS A 205      -4.897  -3.842 -14.991  1.00  1.19           H  
ATOM   3435 2HZ  LYS A 205      -3.557  -4.496 -15.695  1.00  1.19           H  
ATOM   3436 3HZ  LYS A 205      -4.395  -5.354 -14.564  1.00  1.19           H  
ATOM   3437  N   TYR A 206       3.178  -5.569 -11.354  1.00  1.08           N  
ATOM   3438  CA  TYR A 206       4.175  -6.535 -10.941  1.00  1.08           C  
ATOM   3439  C   TYR A 206       4.636  -6.141  -9.537  1.00  1.08           C  
ATOM   3440  O   TYR A 206       4.768  -6.984  -8.647  1.00  1.08           O  
ATOM   3441  CB  TYR A 206       5.340  -6.542 -11.913  1.00  1.08           C  
ATOM   3442  CG  TYR A 206       6.319  -7.595 -11.704  1.00  1.08           C  
ATOM   3443  CD1 TYR A 206       6.237  -8.766 -12.442  1.00  1.08           C  
ATOM   3444  CD2 TYR A 206       7.271  -7.435 -10.783  1.00  1.08           C  
ATOM   3445  CE1 TYR A 206       7.158  -9.746 -12.259  1.00  1.08           C  
ATOM   3446  CE2 TYR A 206       8.169  -8.391 -10.577  1.00  1.08           C  
ATOM   3447  CZ  TYR A 206       8.138  -9.564 -11.320  1.00  1.08           C  
ATOM   3448  OH  TYR A 206       9.075 -10.541 -11.124  1.00  1.08           O  
ATOM   3449  H   TYR A 206       3.374  -5.035 -12.202  1.00  1.08           H  
ATOM   3450  HA  TYR A 206       3.723  -7.526 -10.894  1.00  1.08           H  
ATOM   3451 1HB  TYR A 206       4.959  -6.661 -12.903  1.00  1.08           H  
ATOM   3452 2HB  TYR A 206       5.856  -5.585 -11.881  1.00  1.08           H  
ATOM   3453  HD1 TYR A 206       5.448  -8.897 -13.182  1.00  1.08           H  
ATOM   3454  HD2 TYR A 206       7.306  -6.540 -10.209  1.00  1.08           H  
ATOM   3455  HE1 TYR A 206       7.108 -10.658 -12.848  1.00  1.08           H  
ATOM   3456  HE2 TYR A 206       8.902  -8.221  -9.822  1.00  1.08           H  
ATOM   3457  HH  TYR A 206       9.797 -10.164 -10.577  1.00  1.08           H  
ATOM   3458  N   GLY A 207       4.905  -4.843  -9.349  1.00  1.00           N  
ATOM   3459  CA  GLY A 207       5.353  -4.311  -8.068  1.00  1.00           C  
ATOM   3460  C   GLY A 207       4.354  -4.547  -6.962  1.00  1.00           C  
ATOM   3461  O   GLY A 207       4.745  -4.908  -5.854  1.00  1.00           O  
ATOM   3462  H   GLY A 207       4.794  -4.198 -10.134  1.00  1.00           H  
ATOM   3463 1HA  GLY A 207       6.289  -4.781  -7.785  1.00  1.00           H  
ATOM   3464 2HA  GLY A 207       5.544  -3.246  -8.180  1.00  1.00           H  
ATOM   3465  N   ARG A 208       3.069  -4.382  -7.247  1.00  0.96           N  
ATOM   3466  CA  ARG A 208       2.062  -4.651  -6.236  1.00  0.96           C  
ATOM   3467  C   ARG A 208       2.082  -6.132  -5.851  1.00  0.96           C  
ATOM   3468  O   ARG A 208       1.930  -6.485  -4.679  1.00  0.96           O  
ATOM   3469  CB  ARG A 208       0.690  -4.216  -6.721  1.00  0.96           C  
ATOM   3470  CG  ARG A 208       0.520  -2.697  -6.758  1.00  0.96           C  
ATOM   3471  CD  ARG A 208      -0.815  -2.258  -7.212  1.00  0.96           C  
ATOM   3472  NE  ARG A 208      -0.903  -0.795  -7.267  1.00  0.96           N  
ATOM   3473  CZ  ARG A 208      -1.148   0.006  -6.223  1.00  0.96           C  
ATOM   3474  NH1 ARG A 208      -1.337  -0.481  -5.010  1.00  0.96           N  
ATOM   3475  NH2 ARG A 208      -1.190   1.295  -6.448  1.00  0.96           N  
ATOM   3476  H   ARG A 208       2.796  -4.046  -8.172  1.00  0.96           H  
ATOM   3477  HA  ARG A 208       2.299  -4.059  -5.353  1.00  0.96           H  
ATOM   3478 1HB  ARG A 208       0.524  -4.600  -7.729  1.00  0.96           H  
ATOM   3479 2HB  ARG A 208      -0.079  -4.633  -6.076  1.00  0.96           H  
ATOM   3480 1HG  ARG A 208       0.656  -2.318  -5.755  1.00  0.96           H  
ATOM   3481 2HG  ARG A 208       1.266  -2.261  -7.415  1.00  0.96           H  
ATOM   3482 1HD  ARG A 208      -0.999  -2.646  -8.215  1.00  0.96           H  
ATOM   3483 2HD  ARG A 208      -1.581  -2.623  -6.530  1.00  0.96           H  
ATOM   3484  HE  ARG A 208      -0.769  -0.313  -8.168  1.00  0.96           H  
ATOM   3485 1HH1 ARG A 208      -1.300  -1.479  -4.856  1.00  0.96           H  
ATOM   3486 2HH1 ARG A 208      -1.518   0.144  -4.236  1.00  0.96           H  
ATOM   3487 1HH2 ARG A 208      -1.039   1.618  -7.415  1.00  0.96           H  
ATOM   3488 2HH2 ARG A 208      -1.370   1.945  -5.702  1.00  0.96           H  
ATOM   3489  N   ASN A 209       2.312  -7.000  -6.830  1.00  0.94           N  
ATOM   3490  CA  ASN A 209       2.373  -8.425  -6.568  1.00  0.94           C  
ATOM   3491  C   ASN A 209       3.621  -8.758  -5.728  1.00  0.94           C  
ATOM   3492  O   ASN A 209       3.572  -9.561  -4.796  1.00  0.94           O  
ATOM   3493  CB  ASN A 209       2.359  -9.161  -7.883  1.00  0.94           C  
ATOM   3494  CG  ASN A 209       1.025  -9.043  -8.564  1.00  0.94           C  
ATOM   3495  OD1 ASN A 209       0.017  -8.699  -7.933  1.00  0.94           O  
ATOM   3496  ND2 ASN A 209       0.996  -9.311  -9.842  1.00  0.94           N  
ATOM   3497  H   ASN A 209       2.411  -6.663  -7.790  1.00  0.94           H  
ATOM   3498  HA  ASN A 209       1.495  -8.716  -5.990  1.00  0.94           H  
ATOM   3499 1HB  ASN A 209       3.104  -8.754  -8.544  1.00  0.94           H  
ATOM   3500 2HB  ASN A 209       2.597 -10.195  -7.727  1.00  0.94           H  
ATOM   3501 1HD2 ASN A 209       0.141  -9.246 -10.348  1.00  0.94           H  
ATOM   3502 2HD2 ASN A 209       1.836  -9.591 -10.308  1.00  0.94           H  
ATOM   3503  N   LEU A 210       4.728  -8.082  -6.011  1.00  0.94           N  
ATOM   3504  CA  LEU A 210       5.975  -8.309  -5.289  1.00  0.94           C  
ATOM   3505  C   LEU A 210       5.750  -7.836  -3.843  1.00  0.94           C  
ATOM   3506  O   LEU A 210       6.120  -8.502  -2.867  1.00  0.94           O  
ATOM   3507  CB  LEU A 210       7.092  -7.542  -6.015  1.00  0.94           C  
ATOM   3508  CG  LEU A 210       8.520  -7.741  -5.585  1.00  0.94           C  
ATOM   3509  CD1 LEU A 210       8.900  -9.179  -5.740  1.00  0.94           C  
ATOM   3510  CD2 LEU A 210       9.380  -6.910  -6.482  1.00  0.94           C  
ATOM   3511  H   LEU A 210       4.716  -7.433  -6.796  1.00  0.94           H  
ATOM   3512  HA  LEU A 210       6.210  -9.367  -5.280  1.00  0.94           H  
ATOM   3513 1HB  LEU A 210       7.031  -7.785  -7.078  1.00  0.94           H  
ATOM   3514 2HB  LEU A 210       6.883  -6.479  -5.909  1.00  0.94           H  
ATOM   3515  HG  LEU A 210       8.642  -7.466  -4.560  1.00  0.94           H  
ATOM   3516 1HD1 LEU A 210       9.943  -9.325  -5.449  1.00  0.94           H  
ATOM   3517 2HD1 LEU A 210       8.268  -9.772  -5.123  1.00  0.94           H  
ATOM   3518 3HD1 LEU A 210       8.770  -9.466  -6.783  1.00  0.94           H  
ATOM   3519 1HD2 LEU A 210      10.409  -7.029  -6.242  1.00  0.94           H  
ATOM   3520 2HD2 LEU A 210       9.209  -7.260  -7.489  1.00  0.94           H  
ATOM   3521 3HD2 LEU A 210       9.106  -5.856  -6.391  1.00  0.94           H  
ATOM   3522  N   ALA A 211       5.079  -6.695  -3.717  1.00  0.96           N  
ATOM   3523  CA  ALA A 211       4.715  -6.136  -2.433  1.00  0.96           C  
ATOM   3524  C   ALA A 211       3.812  -7.107  -1.668  1.00  0.96           C  
ATOM   3525  O   ALA A 211       3.923  -7.212  -0.451  1.00  0.96           O  
ATOM   3526  CB  ALA A 211       4.025  -4.804  -2.635  1.00  0.96           C  
ATOM   3527  H   ALA A 211       4.817  -6.181  -4.553  1.00  0.96           H  
ATOM   3528  HA  ALA A 211       5.623  -5.983  -1.849  1.00  0.96           H  
ATOM   3529 1HB  ALA A 211       3.756  -4.397  -1.702  1.00  0.96           H  
ATOM   3530 2HB  ALA A 211       4.698  -4.126  -3.163  1.00  0.96           H  
ATOM   3531 3HB  ALA A 211       3.134  -4.942  -3.214  1.00  0.96           H  
ATOM   3532  N   ALA A 212       2.927  -7.836  -2.361  1.00  1.01           N  
ATOM   3533  CA  ALA A 212       2.059  -8.823  -1.709  1.00  1.01           C  
ATOM   3534  C   ALA A 212       2.900  -9.894  -1.019  1.00  1.01           C  
ATOM   3535  O   ALA A 212       2.549 -10.360   0.060  1.00  1.01           O  
ATOM   3536  CB  ALA A 212       1.099  -9.465  -2.701  1.00  1.01           C  
ATOM   3537  H   ALA A 212       2.829  -7.678  -3.362  1.00  1.01           H  
ATOM   3538  HA  ALA A 212       1.481  -8.308  -0.943  1.00  1.01           H  
ATOM   3539 1HB  ALA A 212       0.455 -10.172  -2.178  1.00  1.01           H  
ATOM   3540 2HB  ALA A 212       0.493  -8.692  -3.170  1.00  1.01           H  
ATOM   3541 3HB  ALA A 212       1.646  -9.989  -3.458  1.00  1.01           H  
ATOM   3542  N   LEU A 213       4.049 -10.253  -1.602  1.00  1.07           N  
ATOM   3543  CA  LEU A 213       4.903 -11.234  -0.929  1.00  1.07           C  
ATOM   3544  C   LEU A 213       5.408 -10.727   0.414  1.00  1.07           C  
ATOM   3545  O   LEU A 213       5.512 -11.492   1.370  1.00  1.07           O  
ATOM   3546  CB  LEU A 213       6.147 -11.586  -1.739  1.00  1.07           C  
ATOM   3547  CG  LEU A 213       5.986 -12.373  -2.978  1.00  1.07           C  
ATOM   3548  CD1 LEU A 213       7.302 -12.389  -3.663  1.00  1.07           C  
ATOM   3549  CD2 LEU A 213       5.540 -13.808  -2.633  1.00  1.07           C  
ATOM   3550  H   LEU A 213       4.293  -9.863  -2.517  1.00  1.07           H  
ATOM   3551  HA  LEU A 213       4.324 -12.132  -0.765  1.00  1.07           H  
ATOM   3552 1HB  LEU A 213       6.665 -10.673  -1.997  1.00  1.07           H  
ATOM   3553 2HB  LEU A 213       6.799 -12.159  -1.096  1.00  1.07           H  
ATOM   3554  HG  LEU A 213       5.263 -11.887  -3.629  1.00  1.07           H  
ATOM   3555 1HD1 LEU A 213       7.218 -12.926  -4.575  1.00  1.07           H  
ATOM   3556 2HD1 LEU A 213       7.591 -11.380  -3.866  1.00  1.07           H  
ATOM   3557 3HD1 LEU A 213       8.047 -12.858  -3.021  1.00  1.07           H  
ATOM   3558 1HD2 LEU A 213       5.441 -14.389  -3.543  1.00  1.07           H  
ATOM   3559 2HD2 LEU A 213       6.285 -14.276  -1.985  1.00  1.07           H  
ATOM   3560 3HD2 LEU A 213       4.584 -13.776  -2.119  1.00  1.07           H  
ATOM   3561  N   VAL A 214       5.716  -9.439   0.515  1.00  1.14           N  
ATOM   3562  CA  VAL A 214       6.263  -8.929   1.783  1.00  1.14           C  
ATOM   3563  C   VAL A 214       5.540  -9.400   3.076  1.00  1.14           C  
ATOM   3564  O   VAL A 214       6.206 -10.034   3.893  1.00  1.14           O  
ATOM   3565  CB  VAL A 214       6.400  -7.397   1.766  1.00  1.14           C  
ATOM   3566  CG1 VAL A 214       6.729  -6.889   3.159  1.00  1.14           C  
ATOM   3567  CG2 VAL A 214       7.519  -7.001   0.789  1.00  1.14           C  
ATOM   3568  H   VAL A 214       5.610  -8.841  -0.316  1.00  1.14           H  
ATOM   3569  HA  VAL A 214       7.285  -9.303   1.845  1.00  1.14           H  
ATOM   3570  HB  VAL A 214       5.493  -6.951   1.447  1.00  1.14           H  
ATOM   3571 1HG1 VAL A 214       6.835  -5.803   3.136  1.00  1.14           H  
ATOM   3572 2HG1 VAL A 214       5.941  -7.153   3.853  1.00  1.14           H  
ATOM   3573 3HG1 VAL A 214       7.654  -7.346   3.478  1.00  1.14           H  
ATOM   3574 1HG2 VAL A 214       7.627  -5.925   0.774  1.00  1.14           H  
ATOM   3575 2HG2 VAL A 214       8.458  -7.451   1.111  1.00  1.14           H  
ATOM   3576 3HG2 VAL A 214       7.269  -7.358  -0.214  1.00  1.14           H  
ATOM   3577  N   PRO A 215       4.214  -9.163   3.308  1.00  1.21           N  
ATOM   3578  CA  PRO A 215       3.474  -9.602   4.485  1.00  1.21           C  
ATOM   3579  C   PRO A 215       3.428 -11.120   4.633  1.00  1.21           C  
ATOM   3580  O   PRO A 215       3.119 -11.627   5.712  1.00  1.21           O  
ATOM   3581  CB  PRO A 215       2.071  -9.023   4.274  1.00  1.21           C  
ATOM   3582  CG  PRO A 215       1.976  -8.785   2.803  1.00  1.21           C  
ATOM   3583  CD  PRO A 215       3.383  -8.378   2.396  1.00  1.21           C  
ATOM   3584  HA  PRO A 215       3.913  -9.133   5.370  1.00  1.21           H  
ATOM   3585 1HB  PRO A 215       1.315  -9.742   4.629  1.00  1.21           H  
ATOM   3586 2HB  PRO A 215       1.947  -8.106   4.871  1.00  1.21           H  
ATOM   3587 1HG  PRO A 215       1.639  -9.705   2.297  1.00  1.21           H  
ATOM   3588 2HG  PRO A 215       1.225  -8.013   2.581  1.00  1.21           H  
ATOM   3589 1HD  PRO A 215       3.526  -8.641   1.400  1.00  1.21           H  
ATOM   3590 2HD  PRO A 215       3.527  -7.306   2.567  1.00  1.21           H  
ATOM   3591  N   PHE A 216       3.687 -11.855   3.553  1.00  1.30           N  
ATOM   3592  CA  PHE A 216       3.660 -13.302   3.630  1.00  1.30           C  
ATOM   3593  C   PHE A 216       5.022 -13.738   4.180  1.00  1.30           C  
ATOM   3594  O   PHE A 216       5.125 -14.520   5.126  1.00  1.30           O  
ATOM   3595  CB  PHE A 216       3.441 -13.918   2.241  1.00  1.30           C  
ATOM   3596  CG  PHE A 216       2.137 -13.483   1.546  1.00  1.30           C  
ATOM   3597  CD1 PHE A 216       1.026 -13.035   2.259  1.00  1.30           C  
ATOM   3598  CD2 PHE A 216       2.043 -13.519   0.154  1.00  1.30           C  
ATOM   3599  CE1 PHE A 216      -0.127 -12.637   1.583  1.00  1.30           C  
ATOM   3600  CE2 PHE A 216       0.897 -13.132  -0.508  1.00  1.30           C  
ATOM   3601  CZ  PHE A 216      -0.177 -12.691   0.196  1.00  1.30           C  
ATOM   3602  H   PHE A 216       3.964 -11.431   2.673  1.00  1.30           H  
ATOM   3603  HA  PHE A 216       2.873 -13.622   4.313  1.00  1.30           H  
ATOM   3604 1HB  PHE A 216       4.272 -13.661   1.591  1.00  1.30           H  
ATOM   3605 2HB  PHE A 216       3.428 -15.002   2.331  1.00  1.30           H  
ATOM   3606  HD1 PHE A 216       1.066 -12.990   3.349  1.00  1.30           H  
ATOM   3607  HD2 PHE A 216       2.896 -13.866  -0.418  1.00  1.30           H  
ATOM   3608  HE1 PHE A 216      -0.992 -12.282   2.146  1.00  1.30           H  
ATOM   3609  HE2 PHE A 216       0.846 -13.174  -1.585  1.00  1.30           H  
ATOM   3610  HZ  PHE A 216      -1.065 -12.384  -0.334  1.00  1.30           H  
ATOM   3611  N   LEU A 217       6.080 -13.172   3.611  1.00  1.39           N  
ATOM   3612  CA  LEU A 217       7.452 -13.512   3.969  1.00  1.39           C  
ATOM   3613  C   LEU A 217       7.780 -13.190   5.415  1.00  1.39           C  
ATOM   3614  O   LEU A 217       8.398 -13.987   6.122  1.00  1.39           O  
ATOM   3615  CB  LEU A 217       8.391 -12.736   3.052  1.00  1.39           C  
ATOM   3616  CG  LEU A 217       8.351 -13.194   1.625  1.00  1.39           C  
ATOM   3617  CD1 LEU A 217       9.126 -12.242   0.726  1.00  1.39           C  
ATOM   3618  CD2 LEU A 217       8.922 -14.542   1.602  1.00  1.39           C  
ATOM   3619  H   LEU A 217       5.921 -12.494   2.866  1.00  1.39           H  
ATOM   3620  HA  LEU A 217       7.590 -14.582   3.815  1.00  1.39           H  
ATOM   3621 1HB  LEU A 217       8.103 -11.683   3.074  1.00  1.39           H  
ATOM   3622 2HB  LEU A 217       9.411 -12.830   3.421  1.00  1.39           H  
ATOM   3623  HG  LEU A 217       7.323 -13.231   1.273  1.00  1.39           H  
ATOM   3624 1HD1 LEU A 217       9.092 -12.605  -0.300  1.00  1.39           H  
ATOM   3625 2HD1 LEU A 217       8.676 -11.249   0.774  1.00  1.39           H  
ATOM   3626 3HD1 LEU A 217      10.156 -12.190   1.055  1.00  1.39           H  
ATOM   3627 1HD2 LEU A 217       8.902 -14.919   0.590  1.00  1.39           H  
ATOM   3628 2HD2 LEU A 217       9.941 -14.505   1.967  1.00  1.39           H  
ATOM   3629 3HD2 LEU A 217       8.340 -15.185   2.250  1.00  1.39           H  
ATOM   3630  N   VAL A 218       7.274 -12.064   5.897  1.00  1.48           N  
ATOM   3631  CA  VAL A 218       7.545 -11.656   7.269  1.00  1.48           C  
ATOM   3632  C   VAL A 218       6.765 -12.488   8.300  1.00  1.48           C  
ATOM   3633  O   VAL A 218       6.937 -12.294   9.507  1.00  1.48           O  
ATOM   3634  CB  VAL A 218       7.256 -10.167   7.459  1.00  1.48           C  
ATOM   3635  CG1 VAL A 218       8.139  -9.332   6.507  1.00  1.48           C  
ATOM   3636  CG2 VAL A 218       5.827  -9.950   7.216  1.00  1.48           C  
ATOM   3637  H   VAL A 218       6.750 -11.442   5.276  1.00  1.48           H  
ATOM   3638  HA  VAL A 218       8.604 -11.802   7.446  1.00  1.48           H  
ATOM   3639  HB  VAL A 218       7.502  -9.872   8.477  1.00  1.48           H  
ATOM   3640 1HG1 VAL A 218       7.943  -8.280   6.643  1.00  1.48           H  
ATOM   3641 2HG1 VAL A 218       9.172  -9.528   6.717  1.00  1.48           H  
ATOM   3642 3HG1 VAL A 218       7.935  -9.603   5.486  1.00  1.48           H  
ATOM   3643 1HG2 VAL A 218       5.575  -8.918   7.346  1.00  1.48           H  
ATOM   3644 2HG2 VAL A 218       5.623 -10.260   6.223  1.00  1.48           H  
ATOM   3645 3HG2 VAL A 218       5.252 -10.544   7.897  1.00  1.48           H  
ATOM   3646  N   SER A 219       5.859 -13.376   7.838  1.00  1.54           N  
ATOM   3647  CA  SER A 219       5.114 -14.234   8.748  1.00  1.54           C  
ATOM   3648  C   SER A 219       5.931 -15.471   9.100  1.00  1.54           C  
ATOM   3649  O   SER A 219       5.531 -16.265   9.954  1.00  1.54           O  
ATOM   3650  CB  SER A 219       3.772 -14.657   8.172  1.00  1.54           C  
ATOM   3651  OG  SER A 219       3.918 -15.601   7.148  1.00  1.54           O  
ATOM   3652  H   SER A 219       5.716 -13.516   6.839  1.00  1.54           H  
ATOM   3653  HA  SER A 219       4.944 -13.697   9.667  1.00  1.54           H  
ATOM   3654 1HB  SER A 219       3.140 -15.061   8.962  1.00  1.54           H  
ATOM   3655 2HB  SER A 219       3.267 -13.775   7.773  1.00  1.54           H  
ATOM   3656  HG  SER A 219       4.565 -15.226   6.523  1.00  1.54           H  
ATOM   3657  N   LYS A 220       7.055 -15.673   8.411  1.00  1.54           N  
ATOM   3658  CA  LYS A 220       7.871 -16.842   8.671  1.00  1.54           C  
ATOM   3659  C   LYS A 220       8.833 -16.540   9.806  1.00  1.54           C  
ATOM   3660  O   LYS A 220       9.227 -15.397  10.005  1.00  1.54           O  
ATOM   3661  CB  LYS A 220       8.590 -17.280   7.390  1.00  1.54           C  
ATOM   3662  CG  LYS A 220       7.614 -17.618   6.258  1.00  1.54           C  
ATOM   3663  CD  LYS A 220       6.719 -18.780   6.691  1.00  1.54           C  
ATOM   3664  CE  LYS A 220       5.765 -19.239   5.605  1.00  1.54           C  
ATOM   3665  NZ  LYS A 220       4.846 -20.320   6.116  1.00  1.54           N  
ATOM   3666  H   LYS A 220       7.365 -15.004   7.705  1.00  1.54           H  
ATOM   3667  HA  LYS A 220       7.223 -17.657   8.991  1.00  1.54           H  
ATOM   3668 1HB  LYS A 220       9.243 -16.472   7.042  1.00  1.54           H  
ATOM   3669 2HB  LYS A 220       9.214 -18.149   7.586  1.00  1.54           H  
ATOM   3670 1HG  LYS A 220       6.994 -16.740   6.035  1.00  1.54           H  
ATOM   3671 2HG  LYS A 220       8.162 -17.891   5.359  1.00  1.54           H  
ATOM   3672 1HD  LYS A 220       7.340 -19.623   6.991  1.00  1.54           H  
ATOM   3673 2HD  LYS A 220       6.127 -18.464   7.553  1.00  1.54           H  
ATOM   3674 1HE  LYS A 220       5.164 -18.394   5.266  1.00  1.54           H  
ATOM   3675 2HE  LYS A 220       6.331 -19.629   4.759  1.00  1.54           H  
ATOM   3676 1HZ  LYS A 220       4.214 -20.618   5.356  1.00  1.54           H  
ATOM   3677 2HZ  LYS A 220       5.384 -21.116   6.420  1.00  1.54           H  
ATOM   3678 3HZ  LYS A 220       4.301 -19.969   6.889  1.00  1.54           H  
ATOM   3679  N   ASN A 221       9.220 -17.559  10.565  1.00  1.48           N  
ATOM   3680  CA  ASN A 221      10.170 -17.333  11.651  1.00  1.48           C  
ATOM   3681  C   ASN A 221      11.547 -16.917  11.155  1.00  1.48           C  
ATOM   3682  O   ASN A 221      12.232 -16.103  11.781  1.00  1.48           O  
ATOM   3683  CB  ASN A 221      10.312 -18.584  12.489  1.00  1.48           C  
ATOM   3684  CG  ASN A 221       9.117 -18.855  13.359  1.00  1.48           C  
ATOM   3685  OD1 ASN A 221       8.337 -17.954  13.685  1.00  1.48           O  
ATOM   3686  ND2 ASN A 221       8.955 -20.096  13.740  1.00  1.48           N  
ATOM   3687  H   ASN A 221       8.854 -18.485  10.393  1.00  1.48           H  
ATOM   3688  HA  ASN A 221       9.791 -16.523  12.277  1.00  1.48           H  
ATOM   3689 1HB  ASN A 221      10.476 -19.442  11.834  1.00  1.48           H  
ATOM   3690 2HB  ASN A 221      11.193 -18.491  13.124  1.00  1.48           H  
ATOM   3691 1HD2 ASN A 221       8.178 -20.343  14.319  1.00  1.48           H  
ATOM   3692 2HD2 ASN A 221       9.607 -20.796  13.453  1.00  1.48           H  
ATOM   3693  N   LYS A 222      11.954 -17.475  10.022  1.00  1.37           N  
ATOM   3694  CA  LYS A 222      13.283 -17.216   9.498  1.00  1.37           C  
ATOM   3695  C   LYS A 222      13.274 -16.770   8.051  1.00  1.37           C  
ATOM   3696  O   LYS A 222      13.011 -17.557   7.136  1.00  1.37           O  
ATOM   3697  CB  LYS A 222      14.148 -18.468   9.635  1.00  1.37           C  
ATOM   3698  CG  LYS A 222      14.402 -18.920  11.081  1.00  1.37           C  
ATOM   3699  CD  LYS A 222      15.082 -20.275  11.116  1.00  1.37           C  
ATOM   3700  CE  LYS A 222      14.108 -21.326  10.633  1.00  1.37           C  
ATOM   3701  NZ  LYS A 222      14.575 -22.705  10.825  1.00  1.37           N  
ATOM   3702  H   LYS A 222      11.335 -18.104   9.537  1.00  1.37           H  
ATOM   3703  HA  LYS A 222      13.742 -16.424  10.082  1.00  1.37           H  
ATOM   3704 1HB  LYS A 222      13.675 -19.296   9.104  1.00  1.37           H  
ATOM   3705 2HB  LYS A 222      15.116 -18.291   9.165  1.00  1.37           H  
ATOM   3706 1HG  LYS A 222      15.029 -18.185  11.588  1.00  1.37           H  
ATOM   3707 2HG  LYS A 222      13.463 -19.001  11.617  1.00  1.37           H  
ATOM   3708 1HD  LYS A 222      15.957 -20.271  10.465  1.00  1.37           H  
ATOM   3709 2HD  LYS A 222      15.397 -20.512  12.132  1.00  1.37           H  
ATOM   3710 1HE  LYS A 222      13.163 -21.202  11.160  1.00  1.37           H  
ATOM   3711 2HE  LYS A 222      13.937 -21.171   9.568  1.00  1.37           H  
ATOM   3712 1HZ  LYS A 222      13.821 -23.289  10.436  1.00  1.37           H  
ATOM   3713 2HZ  LYS A 222      15.425 -22.863  10.318  1.00  1.37           H  
ATOM   3714 3HZ  LYS A 222      14.711 -22.907  11.797  1.00  1.37           H  
ATOM   3715  N   TRP A 223      13.615 -15.505   7.854  1.00  1.21           N  
ATOM   3716  CA  TRP A 223      13.679 -14.948   6.514  1.00  1.21           C  
ATOM   3717  C   TRP A 223      14.727 -13.860   6.345  1.00  1.21           C  
ATOM   3718  O   TRP A 223      15.061 -13.124   7.287  1.00  1.21           O  
ATOM   3719  CB  TRP A 223      12.320 -14.349   6.119  1.00  1.21           C  
ATOM   3720  CG  TRP A 223      11.849 -13.217   7.052  1.00  1.21           C  
ATOM   3721  CD1 TRP A 223      11.114 -13.381   8.178  1.00  1.21           C  
ATOM   3722  CD2 TRP A 223      12.069 -11.780   6.932  1.00  1.21           C  
ATOM   3723  NE1 TRP A 223      10.866 -12.162   8.773  1.00  1.21           N  
ATOM   3724  CE2 TRP A 223      11.441 -11.175   8.023  1.00  1.21           C  
ATOM   3725  CE3 TRP A 223      12.730 -10.987   6.016  1.00  1.21           C  
ATOM   3726  CZ2 TRP A 223      11.459  -9.796   8.215  1.00  1.21           C  
ATOM   3727  CZ3 TRP A 223      12.744  -9.610   6.192  1.00  1.21           C  
ATOM   3728  CH2 TRP A 223      12.125  -9.026   7.266  1.00  1.21           C  
ATOM   3729  H   TRP A 223      13.771 -14.918   8.668  1.00  1.21           H  
ATOM   3730  HA  TRP A 223      13.915 -15.756   5.832  1.00  1.21           H  
ATOM   3731 1HB  TRP A 223      12.376 -13.963   5.097  1.00  1.21           H  
ATOM   3732 2HB  TRP A 223      11.560 -15.132   6.130  1.00  1.21           H  
ATOM   3733  HD1 TRP A 223      10.774 -14.335   8.555  1.00  1.21           H  
ATOM   3734  HE1 TRP A 223      10.333 -12.034   9.626  1.00  1.21           H  
ATOM   3735  HE3 TRP A 223      13.226 -11.445   5.180  1.00  1.21           H  
ATOM   3736  HZ2 TRP A 223      10.970  -9.322   9.069  1.00  1.21           H  
ATOM   3737  HZ3 TRP A 223      13.269  -9.008   5.452  1.00  1.21           H  
ATOM   3738  HH2 TRP A 223      12.156  -7.942   7.382  1.00  1.21           H  
ATOM   3739  N   THR A 224      15.174 -13.725   5.100  1.00  1.06           N  
ATOM   3740  CA  THR A 224      15.998 -12.610   4.651  1.00  1.06           C  
ATOM   3741  C   THR A 224      15.480 -12.066   3.308  1.00  1.06           C  
ATOM   3742  O   THR A 224      15.207 -12.835   2.382  1.00  1.06           O  
ATOM   3743  CB  THR A 224      17.482 -13.023   4.525  1.00  1.06           C  
ATOM   3744  OG1 THR A 224      17.967 -13.485   5.791  1.00  1.06           O  
ATOM   3745  CG2 THR A 224      18.324 -11.841   4.053  1.00  1.06           C  
ATOM   3746  H   THR A 224      14.921 -14.458   4.437  1.00  1.06           H  
ATOM   3747  HA  THR A 224      15.933 -11.811   5.382  1.00  1.06           H  
ATOM   3748  HB  THR A 224      17.571 -13.822   3.808  1.00  1.06           H  
ATOM   3749  HG1 THR A 224      17.797 -12.817   6.456  1.00  1.06           H  
ATOM   3750 1HG2 THR A 224      19.366 -12.141   3.963  1.00  1.06           H  
ATOM   3751 2HG2 THR A 224      17.964 -11.509   3.089  1.00  1.06           H  
ATOM   3752 3HG2 THR A 224      18.241 -11.025   4.772  1.00  1.06           H  
ATOM   3753  N   ILE A 225      15.344 -10.744   3.200  1.00  0.94           N  
ATOM   3754  CA  ILE A 225      14.951 -10.096   1.946  1.00  0.94           C  
ATOM   3755  C   ILE A 225      15.987  -9.051   1.548  1.00  0.94           C  
ATOM   3756  O   ILE A 225      16.276  -8.112   2.301  1.00  0.94           O  
ATOM   3757  CB  ILE A 225      13.567  -9.401   2.025  1.00  0.94           C  
ATOM   3758  CG1 ILE A 225      12.433 -10.402   2.356  1.00  0.94           C  
ATOM   3759  CG2 ILE A 225      13.267  -8.702   0.685  1.00  0.94           C  
ATOM   3760  CD1 ILE A 225      11.092  -9.725   2.706  1.00  0.94           C  
ATOM   3761  H   ILE A 225      15.575 -10.170   4.006  1.00  0.94           H  
ATOM   3762  HA  ILE A 225      14.913 -10.846   1.159  1.00  0.94           H  
ATOM   3763  HB  ILE A 225      13.585  -8.653   2.820  1.00  0.94           H  
ATOM   3764 1HG1 ILE A 225      12.279 -11.042   1.503  1.00  0.94           H  
ATOM   3765 2HG1 ILE A 225      12.733 -11.011   3.169  1.00  0.94           H  
ATOM   3766 1HG2 ILE A 225      12.304  -8.197   0.742  1.00  0.94           H  
ATOM   3767 2HG2 ILE A 225      14.044  -7.969   0.467  1.00  0.94           H  
ATOM   3768 3HG2 ILE A 225      13.242  -9.445  -0.114  1.00  0.94           H  
ATOM   3769 1HD1 ILE A 225      10.347 -10.482   2.924  1.00  0.94           H  
ATOM   3770 2HD1 ILE A 225      11.220  -9.089   3.580  1.00  0.94           H  
ATOM   3771 3HD1 ILE A 225      10.754  -9.120   1.865  1.00  0.94           H  
ATOM   3772  N   ILE A 226      16.542  -9.208   0.354  1.00  0.86           N  
ATOM   3773  CA  ILE A 226      17.540  -8.283  -0.155  1.00  0.86           C  
ATOM   3774  C   ILE A 226      17.086  -7.667  -1.466  1.00  0.86           C  
ATOM   3775  O   ILE A 226      16.580  -8.364  -2.338  1.00  0.86           O  
ATOM   3776  CB  ILE A 226      18.917  -8.958  -0.312  1.00  0.86           C  
ATOM   3777  CG1 ILE A 226      19.410  -9.423   1.062  1.00  0.86           C  
ATOM   3778  CG2 ILE A 226      19.913  -8.001  -0.964  1.00  0.86           C  
ATOM   3779  CD1 ILE A 226      20.647 -10.265   1.016  1.00  0.86           C  
ATOM   3780  H   ILE A 226      16.276 -10.009  -0.214  1.00  0.86           H  
ATOM   3781  HA  ILE A 226      17.653  -7.496   0.569  1.00  0.86           H  
ATOM   3782  HB  ILE A 226      18.813  -9.843  -0.933  1.00  0.86           H  
ATOM   3783 1HG1 ILE A 226      19.598  -8.552   1.680  1.00  0.86           H  
ATOM   3784 2HG1 ILE A 226      18.634 -10.003   1.526  1.00  0.86           H  
ATOM   3785 1HG2 ILE A 226      20.876  -8.495  -1.067  1.00  0.86           H  
ATOM   3786 2HG2 ILE A 226      19.558  -7.704  -1.949  1.00  0.86           H  
ATOM   3787 3HG2 ILE A 226      20.019  -7.119  -0.335  1.00  0.86           H  
ATOM   3788 1HD1 ILE A 226      20.923 -10.555   2.031  1.00  0.86           H  
ATOM   3789 2HD1 ILE A 226      20.458 -11.159   0.419  1.00  0.86           H  
ATOM   3790 3HD1 ILE A 226      21.459  -9.690   0.571  1.00  0.86           H  
ATOM   3791  N   ALA A 227      17.225  -6.360  -1.632  1.00  0.84           N  
ATOM   3792  CA  ALA A 227      16.779  -5.824  -2.919  1.00  0.84           C  
ATOM   3793  C   ALA A 227      17.669  -4.733  -3.473  1.00  0.84           C  
ATOM   3794  O   ALA A 227      18.148  -3.859  -2.751  1.00  0.84           O  
ATOM   3795  CB  ALA A 227      15.366  -5.293  -2.789  1.00  0.84           C  
ATOM   3796  H   ALA A 227      17.638  -5.795  -0.890  1.00  0.84           H  
ATOM   3797  HA  ALA A 227      16.788  -6.635  -3.642  1.00  0.84           H  
ATOM   3798 1HB  ALA A 227      15.026  -4.941  -3.764  1.00  0.84           H  
ATOM   3799 2HB  ALA A 227      14.720  -6.090  -2.439  1.00  0.84           H  
ATOM   3800 3HB  ALA A 227      15.344  -4.480  -2.097  1.00  0.84           H  
ATOM   3801  N   ASP A 228      17.825  -4.768  -4.793  1.00  0.86           N  
ATOM   3802  CA  ASP A 228      18.579  -3.769  -5.531  1.00  0.86           C  
ATOM   3803  C   ASP A 228      17.594  -2.778  -6.126  1.00  0.86           C  
ATOM   3804  O   ASP A 228      16.747  -3.137  -6.964  1.00  0.86           O  
ATOM   3805  CB  ASP A 228      19.481  -4.442  -6.559  1.00  0.86           C  
ATOM   3806  CG  ASP A 228      20.641  -5.200  -5.862  1.00  0.86           C  
ATOM   3807  OD1 ASP A 228      20.834  -4.973  -4.690  1.00  0.86           O  
ATOM   3808  OD2 ASP A 228      21.325  -5.974  -6.484  1.00  0.86           O  
ATOM   3809  H   ASP A 228      17.371  -5.521  -5.313  1.00  0.86           H  
ATOM   3810  HA  ASP A 228      19.221  -3.228  -4.837  1.00  0.86           H  
ATOM   3811 1HB  ASP A 228      18.894  -5.154  -7.143  1.00  0.86           H  
ATOM   3812 2HB  ASP A 228      19.879  -3.713  -7.238  1.00  0.86           H  
ATOM   3813  N   ILE A 229      17.667  -1.553  -5.596  1.00  0.95           N  
ATOM   3814  CA  ILE A 229      16.711  -0.474  -5.832  1.00  0.95           C  
ATOM   3815  C   ILE A 229      17.344   0.820  -6.355  1.00  0.95           C  
ATOM   3816  O   ILE A 229      18.371   1.271  -5.853  1.00  0.95           O  
ATOM   3817  CB  ILE A 229      15.982  -0.196  -4.507  1.00  0.95           C  
ATOM   3818  CG1 ILE A 229      15.278  -1.457  -4.016  1.00  0.95           C  
ATOM   3819  CG2 ILE A 229      14.942   0.856  -4.698  1.00  0.95           C  
ATOM   3820  CD1 ILE A 229      14.806  -1.354  -2.680  1.00  0.95           C  
ATOM   3821  H   ILE A 229      18.437  -1.376  -4.947  1.00  0.95           H  
ATOM   3822  HA  ILE A 229      15.993  -0.808  -6.574  1.00  0.95           H  
ATOM   3823  HB  ILE A 229      16.695   0.102  -3.773  1.00  0.95           H  
ATOM   3824 1HG1 ILE A 229      14.417  -1.621  -4.619  1.00  0.95           H  
ATOM   3825 2HG1 ILE A 229      15.928  -2.311  -4.068  1.00  0.95           H  
ATOM   3826 1HG2 ILE A 229      14.428   1.033  -3.755  1.00  0.95           H  
ATOM   3827 2HG2 ILE A 229      15.398   1.755  -5.038  1.00  0.95           H  
ATOM   3828 3HG2 ILE A 229      14.232   0.517  -5.429  1.00  0.95           H  
ATOM   3829 1HD1 ILE A 229      14.274  -2.261  -2.407  1.00  0.95           H  
ATOM   3830 2HD1 ILE A 229      15.626  -1.200  -2.016  1.00  0.95           H  
ATOM   3831 3HD1 ILE A 229      14.156  -0.519  -2.651  1.00  0.95           H  
ATOM   3832  N   VAL A 230      16.754   1.407  -7.392  1.00  1.11           N  
ATOM   3833  CA  VAL A 230      17.310   2.637  -7.971  1.00  1.11           C  
ATOM   3834  C   VAL A 230      16.994   3.931  -7.193  1.00  1.11           C  
ATOM   3835  O   VAL A 230      17.845   4.802  -7.056  1.00  1.11           O  
ATOM   3836  CB  VAL A 230      16.873   2.774  -9.424  1.00  1.11           C  
ATOM   3837  CG1 VAL A 230      17.341   4.108  -9.964  1.00  1.11           C  
ATOM   3838  CG2 VAL A 230      17.483   1.637 -10.227  1.00  1.11           C  
ATOM   3839  H   VAL A 230      15.910   0.998  -7.780  1.00  1.11           H  
ATOM   3840  HA  VAL A 230      18.391   2.525  -7.984  1.00  1.11           H  
ATOM   3841  HB  VAL A 230      15.788   2.742  -9.488  1.00  1.11           H  
ATOM   3842 1HG1 VAL A 230      17.033   4.215 -11.002  1.00  1.11           H  
ATOM   3843 2HG1 VAL A 230      16.913   4.913  -9.382  1.00  1.11           H  
ATOM   3844 3HG1 VAL A 230      18.430   4.151  -9.895  1.00  1.11           H  
ATOM   3845 1HG2 VAL A 230      17.184   1.726 -11.271  1.00  1.11           H  
ATOM   3846 2HG2 VAL A 230      18.572   1.694 -10.154  1.00  1.11           H  
ATOM   3847 3HG2 VAL A 230      17.138   0.681  -9.828  1.00  1.11           H  
ATOM   3848  N   LEU A 231      15.758   4.076  -6.726  1.00  1.34           N  
ATOM   3849  CA  LEU A 231      15.319   5.257  -5.966  1.00  1.34           C  
ATOM   3850  C   LEU A 231      15.351   6.596  -6.715  1.00  1.34           C  
ATOM   3851  O   LEU A 231      15.516   7.641  -6.085  1.00  1.34           O  
ATOM   3852  CB  LEU A 231      16.209   5.458  -4.723  1.00  1.34           C  
ATOM   3853  CG  LEU A 231      16.349   4.291  -3.775  1.00  1.34           C  
ATOM   3854  CD1 LEU A 231      17.277   4.683  -2.698  1.00  1.34           C  
ATOM   3855  CD2 LEU A 231      15.005   3.929  -3.211  1.00  1.34           C  
ATOM   3856  H   LEU A 231      15.099   3.331  -6.885  1.00  1.34           H  
ATOM   3857  HA  LEU A 231      14.295   5.077  -5.642  1.00  1.34           H  
ATOM   3858 1HB  LEU A 231      17.205   5.769  -5.019  1.00  1.34           H  
ATOM   3859 2HB  LEU A 231      15.781   6.274  -4.146  1.00  1.34           H  
ATOM   3860  HG  LEU A 231      16.780   3.438  -4.292  1.00  1.34           H  
ATOM   3861 1HD1 LEU A 231      17.396   3.873  -2.003  1.00  1.34           H  
ATOM   3862 2HD1 LEU A 231      18.232   4.947  -3.112  1.00  1.34           H  
ATOM   3863 3HD1 LEU A 231      16.871   5.532  -2.204  1.00  1.34           H  
ATOM   3864 1HD2 LEU A 231      15.135   3.102  -2.536  1.00  1.34           H  
ATOM   3865 2HD2 LEU A 231      14.589   4.776  -2.681  1.00  1.34           H  
ATOM   3866 3HD2 LEU A 231      14.328   3.644  -4.014  1.00  1.34           H  
ATOM   3867  N   GLY A 232      15.161   6.599  -8.032  1.00  1.61           N  
ATOM   3868  CA  GLY A 232      15.152   7.883  -8.727  1.00  1.61           C  
ATOM   3869  C   GLY A 232      15.166   7.794 -10.247  1.00  1.61           C  
ATOM   3870  O   GLY A 232      15.175   6.709 -10.832  1.00  1.61           O  
ATOM   3871  H   GLY A 232      15.033   5.734  -8.533  1.00  1.61           H  
ATOM   3872 1HA  GLY A 232      14.273   8.445  -8.412  1.00  1.61           H  
ATOM   3873 2HA  GLY A 232      16.018   8.460  -8.402  1.00  1.61           H  
ATOM   3874  N   LYS A 233      15.139   8.972 -10.877  1.00  1.84           N  
ATOM   3875  CA  LYS A 233      15.152   9.098 -12.336  1.00  1.84           C  
ATOM   3876  C   LYS A 233      16.481   9.676 -12.832  1.00  1.84           C  
ATOM   3877  O   LYS A 233      17.020   9.231 -13.848  1.00  1.84           O  
ATOM   3878  CB  LYS A 233      13.997   9.986 -12.796  1.00  1.84           C  
ATOM   3879  CG  LYS A 233      12.603   9.482 -12.402  1.00  1.84           C  
ATOM   3880  CD  LYS A 233      12.278   8.135 -13.048  1.00  1.84           C  
ATOM   3881  CE  LYS A 233      10.852   7.690 -12.718  1.00  1.84           C  
ATOM   3882  NZ  LYS A 233      10.529   6.359 -13.312  1.00  1.84           N  
ATOM   3883  H   LYS A 233      15.116   9.807 -10.313  1.00  1.84           H  
ATOM   3884  HA  LYS A 233      15.032   8.107 -12.774  1.00  1.84           H  
ATOM   3885 1HB  LYS A 233      14.123  10.988 -12.383  1.00  1.84           H  
ATOM   3886 2HB  LYS A 233      14.026  10.079 -13.881  1.00  1.84           H  
ATOM   3887 1HG  LYS A 233      12.550   9.373 -11.319  1.00  1.84           H  
ATOM   3888 2HG  LYS A 233      11.854  10.211 -12.711  1.00  1.84           H  
ATOM   3889 1HD  LYS A 233      12.386   8.213 -14.130  1.00  1.84           H  
ATOM   3890 2HD  LYS A 233      12.979   7.378 -12.685  1.00  1.84           H  
ATOM   3891 1HE  LYS A 233      10.742   7.628 -11.636  1.00  1.84           H  
ATOM   3892 2HE  LYS A 233      10.150   8.429 -13.103  1.00  1.84           H  
ATOM   3893 1HZ  LYS A 233       9.582   6.101 -13.070  1.00  1.84           H  
ATOM   3894 2HZ  LYS A 233      10.617   6.407 -14.317  1.00  1.84           H  
ATOM   3895 3HZ  LYS A 233      11.170   5.667 -12.950  1.00  1.84           H  
ATOM   3896  N   ASN A 234      17.011  10.663 -12.110  1.00  1.94           N  
ATOM   3897  CA  ASN A 234      18.297  11.267 -12.451  1.00  1.94           C  
ATOM   3898  C   ASN A 234      19.337  10.613 -11.558  1.00  1.94           C  
ATOM   3899  O   ASN A 234      18.996  10.195 -10.454  1.00  1.94           O  
ATOM   3900  CB  ASN A 234      18.269  12.773 -12.254  1.00  1.94           C  
ATOM   3901  CG  ASN A 234      17.309  13.465 -13.194  1.00  1.94           C  
ATOM   3902  OD1 ASN A 234      17.226  13.132 -14.381  1.00  1.94           O  
ATOM   3903  ND2 ASN A 234      16.582  14.425 -12.679  1.00  1.94           N  
ATOM   3904  H   ASN A 234      16.521  10.999 -11.298  1.00  1.94           H  
ATOM   3905  HA  ASN A 234      18.548  11.039 -13.487  1.00  1.94           H  
ATOM   3906 1HB  ASN A 234      17.985  12.998 -11.226  1.00  1.94           H  
ATOM   3907 2HB  ASN A 234      19.270  13.176 -12.411  1.00  1.94           H  
ATOM   3908 1HD2 ASN A 234      15.928  14.921 -13.253  1.00  1.94           H  
ATOM   3909 2HD2 ASN A 234      16.680  14.666 -11.713  1.00  1.94           H  
ATOM   3910  N   LYS A 235      20.597  10.538 -12.000  1.00  1.87           N  
ATOM   3911  CA  LYS A 235      21.642   9.945 -11.155  1.00  1.87           C  
ATOM   3912  C   LYS A 235      21.188   8.569 -10.662  1.00  1.87           C  
ATOM   3913  O   LYS A 235      21.200   8.282  -9.461  1.00  1.87           O  
ATOM   3914  CB  LYS A 235      21.982  10.861  -9.972  1.00  1.87           C  
ATOM   3915  CG  LYS A 235      22.545  12.224 -10.371  1.00  1.87           C  
ATOM   3916  CD  LYS A 235      22.900  13.059  -9.144  1.00  1.87           C  
ATOM   3917  CE  LYS A 235      23.432  14.433  -9.540  1.00  1.87           C  
ATOM   3918  NZ  LYS A 235      23.744  15.271  -8.348  1.00  1.87           N  
ATOM   3919  H   LYS A 235      20.830  10.892 -12.916  1.00  1.87           H  
ATOM   3920  HA  LYS A 235      22.542   9.806 -11.756  1.00  1.87           H  
ATOM   3921 1HB  LYS A 235      21.096  11.029  -9.360  1.00  1.87           H  
ATOM   3922 2HB  LYS A 235      22.719  10.369  -9.339  1.00  1.87           H  
ATOM   3923 1HG  LYS A 235      23.439  12.084 -10.977  1.00  1.87           H  
ATOM   3924 2HG  LYS A 235      21.806  12.764 -10.962  1.00  1.87           H  
ATOM   3925 1HD  LYS A 235      22.015  13.186  -8.520  1.00  1.87           H  
ATOM   3926 2HD  LYS A 235      23.662  12.541  -8.562  1.00  1.87           H  
ATOM   3927 1HE  LYS A 235      24.339  14.307 -10.130  1.00  1.87           H  
ATOM   3928 2HE  LYS A 235      22.684  14.944 -10.145  1.00  1.87           H  
ATOM   3929 1HZ  LYS A 235      24.093  16.171  -8.650  1.00  1.87           H  
ATOM   3930 2HZ  LYS A 235      22.906  15.403  -7.799  1.00  1.87           H  
ATOM   3931 3HZ  LYS A 235      24.446  14.811  -7.786  1.00  1.87           H  
ATOM   3932  N   ARG A 236      20.808   7.699 -11.602  1.00  1.66           N  
ATOM   3933  CA  ARG A 236      20.203   6.409 -11.263  1.00  1.66           C  
ATOM   3934  C   ARG A 236      21.171   5.376 -10.703  1.00  1.66           C  
ATOM   3935  O   ARG A 236      21.473   4.372 -11.347  1.00  1.66           O  
ATOM   3936  CB  ARG A 236      19.577   5.794 -12.502  1.00  1.66           C  
ATOM   3937  CG  ARG A 236      18.451   6.570 -13.099  1.00  1.66           C  
ATOM   3938  CD  ARG A 236      17.855   5.860 -14.270  1.00  1.66           C  
ATOM   3939  NE  ARG A 236      16.854   6.672 -14.945  1.00  1.66           N  
ATOM   3940  CZ  ARG A 236      16.051   6.242 -15.936  1.00  1.66           C  
ATOM   3941  NH1 ARG A 236      16.122   4.991 -16.343  1.00  1.66           N  
ATOM   3942  NH2 ARG A 236      15.192   7.069 -16.509  1.00  1.66           N  
ATOM   3943  H   ARG A 236      20.870   7.973 -12.569  1.00  1.66           H  
ATOM   3944  HA  ARG A 236      19.422   6.589 -10.523  1.00  1.66           H  
ATOM   3945 1HB  ARG A 236      20.335   5.678 -13.273  1.00  1.66           H  
ATOM   3946 2HB  ARG A 236      19.201   4.800 -12.266  1.00  1.66           H  
ATOM   3947 1HG  ARG A 236      17.669   6.726 -12.349  1.00  1.66           H  
ATOM   3948 2HG  ARG A 236      18.827   7.534 -13.436  1.00  1.66           H  
ATOM   3949 1HD  ARG A 236      18.637   5.619 -14.988  1.00  1.66           H  
ATOM   3950 2HD  ARG A 236      17.375   4.943 -13.930  1.00  1.66           H  
ATOM   3951  HE  ARG A 236      16.782   7.653 -14.652  1.00  1.66           H  
ATOM   3952 1HH1 ARG A 236      16.778   4.357 -15.910  1.00  1.66           H  
ATOM   3953 2HH1 ARG A 236      15.522   4.667 -17.087  1.00  1.66           H  
ATOM   3954 1HH2 ARG A 236      15.137   8.037 -16.221  1.00  1.66           H  
ATOM   3955 2HH2 ARG A 236      14.600   6.737 -17.252  1.00  1.66           H  
ATOM   3956  N   ARG A 237      21.634   5.622  -9.492  1.00  1.39           N  
ATOM   3957  CA  ARG A 237      22.540   4.719  -8.801  1.00  1.39           C  
ATOM   3958  C   ARG A 237      21.718   3.571  -8.268  1.00  1.39           C  
ATOM   3959  O   ARG A 237      20.534   3.745  -8.016  1.00  1.39           O  
ATOM   3960  CB  ARG A 237      23.245   5.409  -7.644  1.00  1.39           C  
ATOM   3961  CG  ARG A 237      24.179   6.529  -8.035  1.00  1.39           C  
ATOM   3962  CD  ARG A 237      24.850   7.128  -6.845  1.00  1.39           C  
ATOM   3963  NE  ARG A 237      25.750   6.173  -6.193  1.00  1.39           N  
ATOM   3964  CZ  ARG A 237      27.022   5.953  -6.557  1.00  1.39           C  
ATOM   3965  NH1 ARG A 237      27.567   6.606  -7.561  1.00  1.39           N  
ATOM   3966  NH2 ARG A 237      27.703   5.063  -5.884  1.00  1.39           N  
ATOM   3967  H   ARG A 237      21.348   6.498  -9.059  1.00  1.39           H  
ATOM   3968  HA  ARG A 237      23.280   4.337  -9.504  1.00  1.39           H  
ATOM   3969 1HB  ARG A 237      22.497   5.843  -6.992  1.00  1.39           H  
ATOM   3970 2HB  ARG A 237      23.803   4.678  -7.058  1.00  1.39           H  
ATOM   3971 1HG  ARG A 237      24.944   6.147  -8.709  1.00  1.39           H  
ATOM   3972 2HG  ARG A 237      23.609   7.315  -8.538  1.00  1.39           H  
ATOM   3973 1HD  ARG A 237      25.432   7.995  -7.150  1.00  1.39           H  
ATOM   3974 2HD  ARG A 237      24.096   7.432  -6.122  1.00  1.39           H  
ATOM   3975  HE  ARG A 237      25.414   5.625  -5.383  1.00  1.39           H  
ATOM   3976 1HH1 ARG A 237      27.026   7.289  -8.071  1.00  1.39           H  
ATOM   3977 2HH1 ARG A 237      28.525   6.424  -7.820  1.00  1.39           H  
ATOM   3978 1HH2 ARG A 237      27.221   4.585  -5.119  1.00  1.39           H  
ATOM   3979 2HH2 ARG A 237      28.661   4.858  -6.117  1.00  1.39           H  
ATOM   3980  N   THR A 238      22.328   2.416  -8.065  1.00  1.16           N  
ATOM   3981  CA  THR A 238      21.578   1.318  -7.473  1.00  1.16           C  
ATOM   3982  C   THR A 238      22.054   1.111  -6.045  1.00  1.16           C  
ATOM   3983  O   THR A 238      23.258   1.057  -5.796  1.00  1.16           O  
ATOM   3984  CB  THR A 238      21.740   0.028  -8.284  1.00  1.16           C  
ATOM   3985  OG1 THR A 238      21.277   0.242  -9.623  1.00  1.16           O  
ATOM   3986  CG2 THR A 238      20.896  -1.071  -7.661  1.00  1.16           C  
ATOM   3987  H   THR A 238      23.302   2.301  -8.304  1.00  1.16           H  
ATOM   3988  HA  THR A 238      20.520   1.575  -7.440  1.00  1.16           H  
ATOM   3989  HB  THR A 238      22.786  -0.274  -8.303  1.00  1.16           H  
ATOM   3990  HG1 THR A 238      20.386   0.597  -9.598  1.00  1.16           H  
ATOM   3991 1HG2 THR A 238      21.007  -1.974  -8.251  1.00  1.16           H  
ATOM   3992 2HG2 THR A 238      21.220  -1.267  -6.638  1.00  1.16           H  
ATOM   3993 3HG2 THR A 238      19.848  -0.764  -7.652  1.00  1.16           H  
ATOM   3994  N   TYR A 239      21.108   1.003  -5.120  1.00  1.00           N  
ATOM   3995  CA  TYR A 239      21.390   0.849  -3.702  1.00  1.00           C  
ATOM   3996  C   TYR A 239      20.881  -0.507  -3.235  1.00  1.00           C  
ATOM   3997  O   TYR A 239      19.982  -1.071  -3.865  1.00  1.00           O  
ATOM   3998  CB  TYR A 239      20.682   1.946  -2.941  1.00  1.00           C  
ATOM   3999  CG  TYR A 239      21.062   3.321  -3.358  1.00  1.00           C  
ATOM   4000  CD1 TYR A 239      20.381   3.921  -4.408  1.00  1.00           C  
ATOM   4001  CD2 TYR A 239      22.054   3.991  -2.710  1.00  1.00           C  
ATOM   4002  CE1 TYR A 239      20.692   5.201  -4.785  1.00  1.00           C  
ATOM   4003  CE2 TYR A 239      22.378   5.273  -3.086  1.00  1.00           C  
ATOM   4004  CZ  TYR A 239      21.697   5.883  -4.111  1.00  1.00           C  
ATOM   4005  OH  TYR A 239      22.008   7.175  -4.463  1.00  1.00           O  
ATOM   4006  H   TYR A 239      20.136   1.067  -5.412  1.00  1.00           H  
ATOM   4007  HA  TYR A 239      22.467   0.898  -3.532  1.00  1.00           H  
ATOM   4008 1HB  TYR A 239      19.625   1.842  -3.090  1.00  1.00           H  
ATOM   4009 2HB  TYR A 239      20.898   1.845  -1.882  1.00  1.00           H  
ATOM   4010  HD1 TYR A 239      19.584   3.382  -4.932  1.00  1.00           H  
ATOM   4011  HD2 TYR A 239      22.578   3.508  -1.898  1.00  1.00           H  
ATOM   4012  HE1 TYR A 239      20.142   5.672  -5.607  1.00  1.00           H  
ATOM   4013  HE2 TYR A 239      23.168   5.811  -2.567  1.00  1.00           H  
ATOM   4014  HH  TYR A 239      22.677   7.515  -3.863  1.00  1.00           H  
ATOM   4015  N   ARG A 240      21.439  -1.038  -2.142  1.00  0.92           N  
ATOM   4016  CA  ARG A 240      20.973  -2.357  -1.687  1.00  0.92           C  
ATOM   4017  C   ARG A 240      20.295  -2.397  -0.310  1.00  0.92           C  
ATOM   4018  O   ARG A 240      20.867  -2.044   0.714  1.00  0.92           O  
ATOM   4019  CB  ARG A 240      22.109  -3.364  -1.735  1.00  0.92           C  
ATOM   4020  CG  ARG A 240      21.730  -4.747  -1.237  1.00  0.92           C  
ATOM   4021  CD  ARG A 240      22.770  -5.780  -1.541  1.00  0.92           C  
ATOM   4022  NE  ARG A 240      22.791  -6.128  -2.973  1.00  0.92           N  
ATOM   4023  CZ  ARG A 240      23.668  -6.967  -3.562  1.00  0.92           C  
ATOM   4024  NH1 ARG A 240      24.619  -7.551  -2.850  1.00  0.92           N  
ATOM   4025  NH2 ARG A 240      23.567  -7.206  -4.864  1.00  0.92           N  
ATOM   4026  H   ARG A 240      22.172  -0.520  -1.654  1.00  0.92           H  
ATOM   4027  HA  ARG A 240      20.242  -2.708  -2.409  1.00  0.92           H  
ATOM   4028 1HB  ARG A 240      22.448  -3.471  -2.767  1.00  0.92           H  
ATOM   4029 2HB  ARG A 240      22.948  -3.007  -1.139  1.00  0.92           H  
ATOM   4030 1HG  ARG A 240      21.573  -4.722  -0.168  1.00  0.92           H  
ATOM   4031 2HG  ARG A 240      20.800  -5.048  -1.733  1.00  0.92           H  
ATOM   4032 1HD  ARG A 240      23.749  -5.390  -1.271  1.00  0.92           H  
ATOM   4033 2HD  ARG A 240      22.574  -6.681  -0.965  1.00  0.92           H  
ATOM   4034  HE  ARG A 240      22.068  -5.702  -3.584  1.00  0.92           H  
ATOM   4035 1HH1 ARG A 240      24.691  -7.367  -1.859  1.00  0.92           H  
ATOM   4036 2HH1 ARG A 240      25.272  -8.178  -3.296  1.00  0.92           H  
ATOM   4037 1HH2 ARG A 240      22.808  -6.747  -5.419  1.00  0.92           H  
ATOM   4038 2HH2 ARG A 240      24.209  -7.827  -5.318  1.00  0.92           H  
ATOM   4039  N   LEU A 241      19.064  -2.863  -0.308  1.00  0.91           N  
ATOM   4040  CA  LEU A 241      18.192  -2.997   0.856  1.00  0.91           C  
ATOM   4041  C   LEU A 241      18.399  -4.335   1.532  1.00  0.91           C  
ATOM   4042  O   LEU A 241      18.326  -5.352   0.853  1.00  0.91           O  
ATOM   4043  CB  LEU A 241      16.757  -2.969   0.358  1.00  0.91           C  
ATOM   4044  CG  LEU A 241      15.664  -3.112   1.333  1.00  0.91           C  
ATOM   4045  CD1 LEU A 241      15.616  -1.936   2.170  1.00  0.91           C  
ATOM   4046  CD2 LEU A 241      14.424  -3.320   0.610  1.00  0.91           C  
ATOM   4047  H   LEU A 241      18.683  -3.148  -1.205  1.00  0.91           H  
ATOM   4048  HA  LEU A 241      18.398  -2.199   1.564  1.00  0.91           H  
ATOM   4049 1HB  LEU A 241      16.608  -2.031  -0.149  1.00  0.91           H  
ATOM   4050 2HB  LEU A 241      16.646  -3.758  -0.365  1.00  0.91           H  
ATOM   4051  HG  LEU A 241      15.848  -3.972   1.971  1.00  0.91           H  
ATOM   4052 1HD1 LEU A 241      14.815  -2.045   2.872  1.00  0.91           H  
ATOM   4053 2HD1 LEU A 241      16.551  -1.846   2.685  1.00  0.91           H  
ATOM   4054 3HD1 LEU A 241      15.442  -1.062   1.557  1.00  0.91           H  
ATOM   4055 1HD2 LEU A 241      13.603  -3.435   1.312  1.00  0.91           H  
ATOM   4056 2HD2 LEU A 241      14.254  -2.471  -0.030  1.00  0.91           H  
ATOM   4057 3HD2 LEU A 241      14.523  -4.212   0.017  1.00  0.91           H  
ATOM   4058  N   GLU A 242      18.674  -4.376   2.840  1.00  0.97           N  
ATOM   4059  CA  GLU A 242      18.837  -5.695   3.476  1.00  0.97           C  
ATOM   4060  C   GLU A 242      18.047  -5.848   4.791  1.00  0.97           C  
ATOM   4061  O   GLU A 242      18.371  -5.201   5.791  1.00  0.97           O  
ATOM   4062  CB  GLU A 242      20.318  -5.967   3.772  1.00  0.97           C  
ATOM   4063  CG  GLU A 242      21.267  -5.969   2.556  1.00  0.97           C  
ATOM   4064  CD  GLU A 242      22.706  -6.286   2.921  1.00  0.97           C  
ATOM   4065  OE1 GLU A 242      22.972  -6.488   4.079  1.00  0.97           O  
ATOM   4066  OE2 GLU A 242      23.537  -6.321   2.039  1.00  0.97           O  
ATOM   4067  H   GLU A 242      18.748  -3.518   3.377  1.00  0.97           H  
ATOM   4068  HA  GLU A 242      18.470  -6.460   2.791  1.00  0.97           H  
ATOM   4069 1HB  GLU A 242      20.686  -5.218   4.474  1.00  0.97           H  
ATOM   4070 2HB  GLU A 242      20.409  -6.939   4.256  1.00  0.97           H  
ATOM   4071 1HG  GLU A 242      20.920  -6.675   1.818  1.00  0.97           H  
ATOM   4072 2HG  GLU A 242      21.237  -4.978   2.111  1.00  0.97           H  
ATOM   4073  N   LEU A 243      17.021  -6.709   4.785  1.00  1.09           N  
ATOM   4074  CA  LEU A 243      16.193  -6.980   5.970  1.00  1.09           C  
ATOM   4075  C   LEU A 243      16.124  -8.454   6.337  1.00  1.09           C  
ATOM   4076  O   LEU A 243      16.212  -9.338   5.489  1.00  1.09           O  
ATOM   4077  CB  LEU A 243      14.776  -6.434   5.830  1.00  1.09           C  
ATOM   4078  CG  LEU A 243      14.654  -4.932   6.025  1.00  1.09           C  
ATOM   4079  CD1 LEU A 243      14.833  -4.243   4.723  1.00  1.09           C  
ATOM   4080  CD2 LEU A 243      13.309  -4.617   6.653  1.00  1.09           C  
ATOM   4081  H   LEU A 243      16.798  -7.197   3.916  1.00  1.09           H  
ATOM   4082  HA  LEU A 243      16.646  -6.461   6.814  1.00  1.09           H  
ATOM   4083 1HB  LEU A 243      14.395  -6.685   4.838  1.00  1.09           H  
ATOM   4084 2HB  LEU A 243      14.153  -6.909   6.575  1.00  1.09           H  
ATOM   4085  HG  LEU A 243      15.447  -4.590   6.690  1.00  1.09           H  
ATOM   4086 1HD1 LEU A 243      14.765  -3.190   4.884  1.00  1.09           H  
ATOM   4087 2HD1 LEU A 243      15.794  -4.471   4.311  1.00  1.09           H  
ATOM   4088 3HD1 LEU A 243      14.068  -4.561   4.029  1.00  1.09           H  
ATOM   4089 1HD2 LEU A 243      13.221  -3.542   6.806  1.00  1.09           H  
ATOM   4090 2HD2 LEU A 243      12.527  -4.954   6.003  1.00  1.09           H  
ATOM   4091 3HD2 LEU A 243      13.223  -5.129   7.611  1.00  1.09           H  
ATOM   4092  N   SER A 244      15.933  -8.730   7.612  1.00  1.26           N  
ATOM   4093  CA  SER A 244      15.815 -10.110   8.062  1.00  1.26           C  
ATOM   4094  C   SER A 244      14.979 -10.239   9.321  1.00  1.26           C  
ATOM   4095  O   SER A 244      14.681  -9.243   9.983  1.00  1.26           O  
ATOM   4096  CB  SER A 244      17.198 -10.695   8.286  1.00  1.26           C  
ATOM   4097  OG  SER A 244      17.858 -10.069   9.357  1.00  1.26           O  
ATOM   4098  H   SER A 244      15.869  -7.975   8.273  1.00  1.26           H  
ATOM   4099  HA  SER A 244      15.319 -10.679   7.285  1.00  1.26           H  
ATOM   4100 1HB  SER A 244      17.112 -11.765   8.481  1.00  1.26           H  
ATOM   4101 2HB  SER A 244      17.786 -10.582   7.377  1.00  1.26           H  
ATOM   4102  HG  SER A 244      18.788 -10.300   9.258  1.00  1.26           H  
ATOM   4103  N   SER A 245      14.667 -11.476   9.695  1.00  1.44           N  
ATOM   4104  CA  SER A 245      13.914 -11.754  10.922  1.00  1.44           C  
ATOM   4105  C   SER A 245      14.448 -11.016  12.158  1.00  1.44           C  
ATOM   4106  O   SER A 245      13.675 -10.591  13.015  1.00  1.44           O  
ATOM   4107  CB  SER A 245      13.937 -13.238  11.248  1.00  1.44           C  
ATOM   4108  OG  SER A 245      13.210 -13.999  10.341  1.00  1.44           O  
ATOM   4109  H   SER A 245      14.918 -12.232   9.060  1.00  1.44           H  
ATOM   4110  HA  SER A 245      12.882 -11.445  10.760  1.00  1.44           H  
ATOM   4111 1HB  SER A 245      14.963 -13.594  11.281  1.00  1.44           H  
ATOM   4112 2HB  SER A 245      13.515 -13.380  12.241  1.00  1.44           H  
ATOM   4113  HG  SER A 245      12.876 -14.770  10.867  1.00  1.44           H  
ATOM   4114  N   GLY A 246      15.770 -10.880  12.264  1.00  1.58           N  
ATOM   4115  CA  GLY A 246      16.379 -10.239  13.427  1.00  1.58           C  
ATOM   4116  C   GLY A 246      16.499  -8.713  13.312  1.00  1.58           C  
ATOM   4117  O   GLY A 246      17.026  -8.067  14.216  1.00  1.58           O  
ATOM   4118  H   GLY A 246      16.359 -11.228  11.519  1.00  1.58           H  
ATOM   4119 1HA  GLY A 246      15.795 -10.486  14.313  1.00  1.58           H  
ATOM   4120 2HA  GLY A 246      17.370 -10.663  13.581  1.00  1.58           H  
ATOM   4121  N   TYR A 247      16.044  -8.140  12.194  1.00  1.65           N  
ATOM   4122  CA  TYR A 247      16.140  -6.703  11.946  1.00  1.65           C  
ATOM   4123  C   TYR A 247      15.349  -5.942  13.007  1.00  1.65           C  
ATOM   4124  O   TYR A 247      15.881  -5.045  13.663  1.00  1.65           O  
ATOM   4125  CB  TYR A 247      15.623  -6.396  10.529  1.00  1.65           C  
ATOM   4126  CG  TYR A 247      15.696  -4.955  10.039  1.00  1.65           C  
ATOM   4127  CD1 TYR A 247      16.892  -4.454   9.546  1.00  1.65           C  
ATOM   4128  CD2 TYR A 247      14.584  -4.151  10.058  1.00  1.65           C  
ATOM   4129  CE1 TYR A 247      16.961  -3.155   9.079  1.00  1.65           C  
ATOM   4130  CE2 TYR A 247      14.661  -2.851   9.585  1.00  1.65           C  
ATOM   4131  CZ  TYR A 247      15.830  -2.358   9.106  1.00  1.65           C  
ATOM   4132  OH  TYR A 247      15.899  -1.074   8.650  1.00  1.65           O  
ATOM   4133  H   TYR A 247      15.600  -8.713  11.485  1.00  1.65           H  
ATOM   4134  HA  TYR A 247      17.184  -6.400  12.019  1.00  1.65           H  
ATOM   4135 1HB  TYR A 247      16.192  -7.000   9.833  1.00  1.65           H  
ATOM   4136 2HB  TYR A 247      14.584  -6.719  10.451  1.00  1.65           H  
ATOM   4137  HD1 TYR A 247      17.779  -5.088   9.521  1.00  1.65           H  
ATOM   4138  HD2 TYR A 247      13.649  -4.547  10.441  1.00  1.65           H  
ATOM   4139  HE1 TYR A 247      17.902  -2.763   8.690  1.00  1.65           H  
ATOM   4140  HE2 TYR A 247      13.795  -2.216   9.591  1.00  1.65           H  
ATOM   4141  HH  TYR A 247      15.049  -0.626   8.776  1.00  1.65           H  
ATOM   4142  N   SER A 248      14.068  -6.304  13.162  1.00  1.66           N  
ATOM   4143  CA  SER A 248      13.203  -5.704  14.171  1.00  1.66           C  
ATOM   4144  C   SER A 248      11.849  -6.399  14.335  1.00  1.66           C  
ATOM   4145  O   SER A 248      11.199  -6.791  13.362  1.00  1.66           O  
ATOM   4146  CB  SER A 248      12.953  -4.243  13.897  1.00  1.66           C  
ATOM   4147  OG  SER A 248      12.066  -3.738  14.855  1.00  1.66           O  
ATOM   4148  H   SER A 248      13.706  -7.047  12.582  1.00  1.66           H  
ATOM   4149  HA  SER A 248      13.724  -5.773  15.128  1.00  1.66           H  
ATOM   4150 1HB  SER A 248      13.881  -3.689  13.950  1.00  1.66           H  
ATOM   4151 2HB  SER A 248      12.551  -4.104  12.907  1.00  1.66           H  
ATOM   4152  HG  SER A 248      12.097  -2.776  14.755  1.00  1.66           H  
ATOM   4153  N   LYS A 249      11.365  -6.419  15.579  1.00  1.63           N  
ATOM   4154  CA  LYS A 249      10.037  -6.936  15.936  1.00  1.63           C  
ATOM   4155  C   LYS A 249       8.922  -6.115  15.270  1.00  1.63           C  
ATOM   4156  O   LYS A 249       7.787  -6.579  15.118  1.00  1.63           O  
ATOM   4157  CB  LYS A 249       9.846  -6.908  17.461  1.00  1.63           C  
ATOM   4158  CG  LYS A 249       9.718  -5.500  18.022  1.00  1.63           C  
ATOM   4159  CD  LYS A 249       9.603  -5.414  19.543  1.00  1.63           C  
ATOM   4160  CE  LYS A 249       9.423  -3.926  19.961  1.00  1.63           C  
ATOM   4161  NZ  LYS A 249       9.332  -3.734  21.432  1.00  1.63           N  
ATOM   4162  H   LYS A 249      11.954  -6.061  16.319  1.00  1.63           H  
ATOM   4163  HA  LYS A 249       9.958  -7.965  15.585  1.00  1.63           H  
ATOM   4164 1HB  LYS A 249       8.945  -7.463  17.730  1.00  1.63           H  
ATOM   4165 2HB  LYS A 249      10.691  -7.393  17.948  1.00  1.63           H  
ATOM   4166 1HG  LYS A 249      10.548  -4.881  17.679  1.00  1.63           H  
ATOM   4167 2HG  LYS A 249       8.798  -5.101  17.632  1.00  1.63           H  
ATOM   4168 1HD  LYS A 249       8.742  -5.992  19.887  1.00  1.63           H  
ATOM   4169 2HD  LYS A 249      10.503  -5.814  20.013  1.00  1.63           H  
ATOM   4170 1HE  LYS A 249      10.271  -3.350  19.586  1.00  1.63           H  
ATOM   4171 2HE  LYS A 249       8.507  -3.535  19.504  1.00  1.63           H  
ATOM   4172 1HZ  LYS A 249       9.213  -2.704  21.615  1.00  1.63           H  
ATOM   4173 2HZ  LYS A 249       8.541  -4.231  21.798  1.00  1.63           H  
ATOM   4174 3HZ  LYS A 249      10.170  -4.061  21.878  1.00  1.63           H  
ATOM   4175  N   LEU A 250       9.265  -4.898  14.846  1.00  1.62           N  
ATOM   4176  CA  LEU A 250       8.342  -3.965  14.225  1.00  1.62           C  
ATOM   4177  C   LEU A 250       7.863  -4.380  12.833  1.00  1.62           C  
ATOM   4178  O   LEU A 250       7.034  -3.685  12.244  1.00  1.62           O  
ATOM   4179  CB  LEU A 250       8.996  -2.599  14.135  1.00  1.62           C  
ATOM   4180  CG  LEU A 250       8.805  -1.630  15.338  1.00  1.62           C  
ATOM   4181  CD1 LEU A 250       7.312  -1.263  15.493  1.00  1.62           C  
ATOM   4182  CD2 LEU A 250       9.302  -2.246  16.582  1.00  1.62           C  
ATOM   4183  H   LEU A 250      10.230  -4.591  14.964  1.00  1.62           H  
ATOM   4184  HA  LEU A 250       7.466  -3.888  14.870  1.00  1.62           H  
ATOM   4185 1HB  LEU A 250      10.048  -2.743  14.006  1.00  1.62           H  
ATOM   4186 2HB  LEU A 250       8.658  -2.134  13.266  1.00  1.62           H  
ATOM   4187  HG  LEU A 250       9.365  -0.741  15.156  1.00  1.62           H  
ATOM   4188 1HD1 LEU A 250       7.196  -0.570  16.331  1.00  1.62           H  
ATOM   4189 2HD1 LEU A 250       6.950  -0.787  14.591  1.00  1.62           H  
ATOM   4190 3HD1 LEU A 250       6.731  -2.164  15.685  1.00  1.62           H  
ATOM   4191 1HD2 LEU A 250       9.171  -1.547  17.417  1.00  1.62           H  
ATOM   4192 2HD2 LEU A 250       8.725  -3.125  16.755  1.00  1.62           H  
ATOM   4193 3HD2 LEU A 250      10.353  -2.498  16.481  1.00  1.62           H  
ATOM   4194  N   PHE A 251       8.435  -5.461  12.283  1.00  1.66           N  
ATOM   4195  CA  PHE A 251       8.014  -6.012  10.998  1.00  1.66           C  
ATOM   4196  C   PHE A 251       7.200  -7.290  11.147  1.00  1.66           C  
ATOM   4197  O   PHE A 251       6.944  -7.987  10.167  1.00  1.66           O  
ATOM   4198  CB  PHE A 251       9.224  -6.243  10.113  1.00  1.66           C  
ATOM   4199  CG  PHE A 251       9.822  -4.970   9.694  1.00  1.66           C  
ATOM   4200  CD1 PHE A 251      10.707  -4.330  10.508  1.00  1.66           C  
ATOM   4201  CD2 PHE A 251       9.516  -4.413   8.469  1.00  1.66           C  
ATOM   4202  CE1 PHE A 251      11.265  -3.152  10.125  1.00  1.66           C  
ATOM   4203  CE2 PHE A 251      10.081  -3.241   8.076  1.00  1.66           C  
ATOM   4204  CZ  PHE A 251      10.956  -2.610   8.898  1.00  1.66           C  
ATOM   4205  H   PHE A 251       9.179  -5.946  12.791  1.00  1.66           H  
ATOM   4206  HA  PHE A 251       7.378  -5.277  10.506  1.00  1.66           H  
ATOM   4207 1HB  PHE A 251       9.978  -6.818  10.661  1.00  1.66           H  
ATOM   4208 2HB  PHE A 251       8.943  -6.809   9.226  1.00  1.66           H  
ATOM   4209  HD1 PHE A 251      10.947  -4.778  11.476  1.00  1.66           H  
ATOM   4210  HD2 PHE A 251       8.829  -4.915   7.818  1.00  1.66           H  
ATOM   4211  HE1 PHE A 251      11.959  -2.653  10.790  1.00  1.66           H  
ATOM   4212  HE2 PHE A 251       9.837  -2.809   7.111  1.00  1.66           H  
ATOM   4213  HZ  PHE A 251      11.406  -1.688   8.575  1.00  1.66           H  
ATOM   4214  N   LYS A 252       6.788  -7.620  12.366  1.00  1.78           N  
ATOM   4215  CA  LYS A 252       5.975  -8.814  12.536  1.00  1.78           C  
ATOM   4216  C   LYS A 252       4.722  -8.698  11.684  1.00  1.78           C  
ATOM   4217  O   LYS A 252       4.089  -7.642  11.623  1.00  1.78           O  
ATOM   4218  CB  LYS A 252       5.622  -9.077  13.997  1.00  1.78           C  
ATOM   4219  CG  LYS A 252       4.846 -10.400  14.212  1.00  1.78           C  
ATOM   4220  CD  LYS A 252       4.615 -10.698  15.690  1.00  1.78           C  
ATOM   4221  CE  LYS A 252       3.851 -12.007  15.875  1.00  1.78           C  
ATOM   4222  NZ  LYS A 252       3.636 -12.332  17.319  1.00  1.78           N  
ATOM   4223  H   LYS A 252       7.036  -7.058  13.183  1.00  1.78           H  
ATOM   4224  HA  LYS A 252       6.540  -9.672  12.170  1.00  1.78           H  
ATOM   4225 1HB  LYS A 252       6.535  -9.107  14.594  1.00  1.78           H  
ATOM   4226 2HB  LYS A 252       5.017  -8.267  14.375  1.00  1.78           H  
ATOM   4227 1HG  LYS A 252       3.871 -10.333  13.716  1.00  1.78           H  
ATOM   4228 2HG  LYS A 252       5.402 -11.223  13.764  1.00  1.78           H  
ATOM   4229 1HD  LYS A 252       5.577 -10.768  16.202  1.00  1.78           H  
ATOM   4230 2HD  LYS A 252       4.044  -9.887  16.134  1.00  1.78           H  
ATOM   4231 1HE  LYS A 252       2.881 -11.925  15.381  1.00  1.78           H  
ATOM   4232 2HE  LYS A 252       4.414 -12.817  15.411  1.00  1.78           H  
ATOM   4233 1HZ  LYS A 252       3.128 -13.203  17.393  1.00  1.78           H  
ATOM   4234 2HZ  LYS A 252       4.530 -12.423  17.782  1.00  1.78           H  
ATOM   4235 3HZ  LYS A 252       3.105 -11.597  17.760  1.00  1.78           H  
ATOM   4236  N   TYR A 253       4.394  -9.781  11.012  1.00  2.01           N  
ATOM   4237  CA  TYR A 253       3.254  -9.852  10.122  1.00  2.01           C  
ATOM   4238  C   TYR A 253       1.969  -9.353  10.744  1.00  2.01           C  
ATOM   4239  O   TYR A 253       1.737  -9.462  11.952  1.00  2.01           O  
ATOM   4240  CB  TYR A 253       3.027 -11.275   9.674  1.00  2.01           C  
ATOM   4241  CG  TYR A 253       2.426 -12.153  10.729  1.00  2.01           C  
ATOM   4242  CD1 TYR A 253       1.048 -12.293  10.775  1.00  2.01           C  
ATOM   4243  CD2 TYR A 253       3.224 -12.801  11.659  1.00  2.01           C  
ATOM   4244  CE1 TYR A 253       0.465 -13.090  11.729  1.00  2.01           C  
ATOM   4245  CE2 TYR A 253       2.643 -13.603  12.619  1.00  2.01           C  
ATOM   4246  CZ  TYR A 253       1.266 -13.752  12.655  1.00  2.01           C  
ATOM   4247  OH  TYR A 253       0.679 -14.555  13.607  1.00  2.01           O  
ATOM   4248  H   TYR A 253       4.983 -10.598  11.109  1.00  2.01           H  
ATOM   4249  HA  TYR A 253       3.463  -9.237   9.250  1.00  2.01           H  
ATOM   4250 1HB  TYR A 253       2.374 -11.288   8.797  1.00  2.01           H  
ATOM   4251 2HB  TYR A 253       3.963 -11.691   9.385  1.00  2.01           H  
ATOM   4252  HD1 TYR A 253       0.423 -11.775  10.044  1.00  2.01           H  
ATOM   4253  HD2 TYR A 253       4.308 -12.682  11.631  1.00  2.01           H  
ATOM   4254  HE1 TYR A 253      -0.621 -13.201  11.751  1.00  2.01           H  
ATOM   4255  HE2 TYR A 253       3.266 -14.119  13.348  1.00  2.01           H  
ATOM   4256  HH  TYR A 253      -0.259 -14.645  13.409  1.00  2.01           H  
ATOM   4257  N   ILE A 254       1.123  -8.847   9.875  1.00  2.30           N  
ATOM   4258  CA  ILE A 254      -0.190  -8.331  10.192  1.00  2.30           C  
ATOM   4259  C   ILE A 254      -1.206  -9.228   9.511  1.00  2.30           C  
ATOM   4260  O   ILE A 254      -0.875  -9.907   8.540  1.00  2.30           O  
ATOM   4261  CB  ILE A 254      -0.268  -6.905   9.671  1.00  2.30           C  
ATOM   4262  CG1 ILE A 254      -0.044  -6.973   8.139  1.00  2.30           C  
ATOM   4263  CG2 ILE A 254       0.787  -6.044  10.399  1.00  2.30           C  
ATOM   4264  CD1 ILE A 254      -0.267  -5.700   7.404  1.00  2.30           C  
ATOM   4265  H   ILE A 254       1.419  -8.808   8.912  1.00  2.30           H  
ATOM   4266  HA  ILE A 254      -0.347  -8.356  11.269  1.00  2.30           H  
ATOM   4267  HB  ILE A 254      -1.264  -6.490   9.835  1.00  2.30           H  
ATOM   4268 1HG1 ILE A 254       0.972  -7.307   7.951  1.00  2.30           H  
ATOM   4269 2HG1 ILE A 254      -0.732  -7.711   7.726  1.00  2.30           H  
ATOM   4270 1HG2 ILE A 254       0.768  -5.047  10.028  1.00  2.30           H  
ATOM   4271 2HG2 ILE A 254       0.574  -6.036  11.466  1.00  2.30           H  
ATOM   4272 3HG2 ILE A 254       1.775  -6.456  10.247  1.00  2.30           H  
ATOM   4273 1HD1 ILE A 254      -0.097  -5.859   6.340  1.00  2.30           H  
ATOM   4274 2HD1 ILE A 254      -1.297  -5.369   7.552  1.00  2.30           H  
ATOM   4275 3HD1 ILE A 254       0.414  -4.954   7.765  1.00  2.30           H  
ATOM   4276  N   ASN A 255      -2.456  -9.215   9.951  1.00  2.61           N  
ATOM   4277  CA  ASN A 255      -3.423 -10.173   9.407  1.00  2.61           C  
ATOM   4278  C   ASN A 255      -4.060  -9.807   8.059  1.00  2.61           C  
ATOM   4279  O   ASN A 255      -5.282  -9.769   7.927  1.00  2.61           O  
ATOM   4280  CB  ASN A 255      -4.506 -10.411  10.434  1.00  2.61           C  
ATOM   4281  CG  ASN A 255      -3.966 -11.043  11.691  1.00  2.61           C  
ATOM   4282  OD1 ASN A 255      -3.118 -11.939  11.644  1.00  2.61           O  
ATOM   4283  ND2 ASN A 255      -4.441 -10.584  12.819  1.00  2.61           N  
ATOM   4284  H   ASN A 255      -2.723  -8.599  10.706  1.00  2.61           H  
ATOM   4285  HA  ASN A 255      -2.895 -11.118   9.252  1.00  2.61           H  
ATOM   4286 1HB  ASN A 255      -4.984  -9.463  10.687  1.00  2.61           H  
ATOM   4287 2HB  ASN A 255      -5.272 -11.062  10.011  1.00  2.61           H  
ATOM   4288 1HD2 ASN A 255      -4.121 -10.961  13.688  1.00  2.61           H  
ATOM   4289 2HD2 ASN A 255      -5.127  -9.855  12.814  1.00  2.61           H  
ATOM   4290  N   ASP A 256      -3.203  -9.619   7.059  1.00  2.86           N  
ATOM   4291  CA  ASP A 256      -3.567  -9.351   5.666  1.00  2.86           C  
ATOM   4292  C   ASP A 256      -3.259 -10.582   4.810  1.00  2.86           C  
ATOM   4293  O   ASP A 256      -3.079 -10.504   3.596  1.00  2.86           O  
ATOM   4294  CB  ASP A 256      -2.910  -8.073   5.114  1.00  2.86           C  
ATOM   4295  CG  ASP A 256      -3.505  -6.762   5.763  1.00  2.86           C  
ATOM   4296  OD1 ASP A 256      -4.528  -6.854   6.388  1.00  2.86           O  
ATOM   4297  OD2 ASP A 256      -2.959  -5.695   5.570  1.00  2.86           O  
ATOM   4298  H   ASP A 256      -2.219  -9.696   7.305  1.00  2.86           H  
ATOM   4299  HA  ASP A 256      -4.644  -9.189   5.621  1.00  2.86           H  
ATOM   4300 1HB  ASP A 256      -1.837  -8.105   5.308  1.00  2.86           H  
ATOM   4301 2HB  ASP A 256      -3.048  -8.028   4.034  1.00  2.86           H  
ATOM   4302  N   GLU A 257      -3.242 -11.741   5.467  1.00  2.99           N  
ATOM   4303  CA  GLU A 257      -2.956 -13.049   4.865  1.00  2.99           C  
ATOM   4304  C   GLU A 257      -3.968 -13.391   3.778  1.00  2.99           C  
ATOM   4305  O   GLU A 257      -3.671 -14.132   2.841  1.00  2.99           O  
ATOM   4306  CB  GLU A 257      -2.977 -14.133   5.941  1.00  2.99           C  
ATOM   4307  CG  GLU A 257      -1.830 -14.049   6.951  1.00  2.99           C  
ATOM   4308  CD  GLU A 257      -1.910 -15.119   8.024  1.00  2.99           C  
ATOM   4309  OE1 GLU A 257      -2.908 -15.797   8.090  1.00  2.99           O  
ATOM   4310  OE2 GLU A 257      -0.964 -15.266   8.760  1.00  2.99           O  
ATOM   4311  H   GLU A 257      -3.423 -11.707   6.459  1.00  2.99           H  
ATOM   4312  HA  GLU A 257      -1.964 -13.014   4.413  1.00  2.99           H  
ATOM   4313 1HB  GLU A 257      -3.917 -14.075   6.494  1.00  2.99           H  
ATOM   4314 2HB  GLU A 257      -2.937 -15.113   5.468  1.00  2.99           H  
ATOM   4315 1HG  GLU A 257      -0.880 -14.144   6.422  1.00  2.99           H  
ATOM   4316 2HG  GLU A 257      -1.853 -13.063   7.425  1.00  2.99           H  
ATOM   4317  N   GLU A 258      -5.153 -12.798   3.888  1.00  2.99           N  
ATOM   4318  CA  GLU A 258      -6.260 -12.964   2.957  1.00  2.99           C  
ATOM   4319  C   GLU A 258      -5.861 -12.540   1.548  1.00  2.99           C  
ATOM   4320  O   GLU A 258      -6.461 -12.984   0.573  1.00  2.99           O  
ATOM   4321  CB  GLU A 258      -7.460 -12.138   3.430  1.00  2.99           C  
ATOM   4322  CG  GLU A 258      -8.147 -12.673   4.692  1.00  2.99           C  
ATOM   4323  CD  GLU A 258      -8.951 -13.936   4.440  1.00  2.99           C  
ATOM   4324  OE1 GLU A 258      -9.846 -13.892   3.631  1.00  2.99           O  
ATOM   4325  OE2 GLU A 258      -8.648 -14.957   5.016  1.00  2.99           O  
ATOM   4326  H   GLU A 258      -5.295 -12.199   4.686  1.00  2.99           H  
ATOM   4327  HA  GLU A 258      -6.538 -14.017   2.934  1.00  2.99           H  
ATOM   4328 1HB  GLU A 258      -7.138 -11.114   3.630  1.00  2.99           H  
ATOM   4329 2HB  GLU A 258      -8.205 -12.098   2.636  1.00  2.99           H  
ATOM   4330 1HG  GLU A 258      -7.384 -12.888   5.441  1.00  2.99           H  
ATOM   4331 2HG  GLU A 258      -8.803 -11.901   5.093  1.00  2.99           H  
ATOM   4332  N   MET A 259      -4.822 -11.707   1.415  1.00  2.89           N  
ATOM   4333  CA  MET A 259      -4.384 -11.287   0.093  1.00  2.89           C  
ATOM   4334  C   MET A 259      -4.025 -12.490  -0.774  1.00  2.89           C  
ATOM   4335  O   MET A 259      -4.200 -12.450  -1.985  1.00  2.89           O  
ATOM   4336  CB  MET A 259      -3.171 -10.371   0.178  1.00  2.89           C  
ATOM   4337  CG  MET A 259      -3.425  -8.998   0.711  1.00  2.89           C  
ATOM   4338  SD  MET A 259      -1.907  -8.057   0.816  1.00  2.89           S  
ATOM   4339  CE  MET A 259      -1.601  -7.859  -0.936  1.00  2.89           C  
ATOM   4340  H   MET A 259      -4.320 -11.362   2.236  1.00  2.89           H  
ATOM   4341  HA  MET A 259      -5.201 -10.754  -0.383  1.00  2.89           H  
ATOM   4342 1HB  MET A 259      -2.443 -10.817   0.845  1.00  2.89           H  
ATOM   4343 2HB  MET A 259      -2.707 -10.281  -0.802  1.00  2.89           H  
ATOM   4344 1HG  MET A 259      -4.110  -8.477   0.064  1.00  2.89           H  
ATOM   4345 2HG  MET A 259      -3.869  -9.059   1.702  1.00  2.89           H  
ATOM   4346 1HE  MET A 259      -0.688  -7.283  -1.086  1.00  2.89           H  
ATOM   4347 2HE  MET A 259      -1.499  -8.839  -1.399  1.00  2.89           H  
ATOM   4348 3HE  MET A 259      -2.434  -7.332  -1.392  1.00  2.89           H  
ATOM   4349  N   GLU A 260      -3.552 -13.585  -0.172  1.00  2.75           N  
ATOM   4350  CA  GLU A 260      -3.169 -14.764  -0.946  1.00  2.75           C  
ATOM   4351  C   GLU A 260      -4.332 -15.283  -1.786  1.00  2.75           C  
ATOM   4352  O   GLU A 260      -4.138 -15.814  -2.879  1.00  2.75           O  
ATOM   4353  CB  GLU A 260      -2.681 -15.897  -0.039  1.00  2.75           C  
ATOM   4354  CG  GLU A 260      -2.215 -17.149  -0.816  1.00  2.75           C  
ATOM   4355  CD  GLU A 260      -1.688 -18.265   0.061  1.00  2.75           C  
ATOM   4356  OE1 GLU A 260      -1.094 -17.972   1.075  1.00  2.75           O  
ATOM   4357  OE2 GLU A 260      -1.867 -19.407  -0.288  1.00  2.75           O  
ATOM   4358  H   GLU A 260      -3.475 -13.618   0.847  1.00  2.75           H  
ATOM   4359  HA  GLU A 260      -2.357 -14.485  -1.615  1.00  2.75           H  
ATOM   4360 1HB  GLU A 260      -1.848 -15.542   0.572  1.00  2.75           H  
ATOM   4361 2HB  GLU A 260      -3.485 -16.190   0.639  1.00  2.75           H  
ATOM   4362 1HG  GLU A 260      -3.057 -17.529  -1.396  1.00  2.75           H  
ATOM   4363 2HG  GLU A 260      -1.435 -16.851  -1.517  1.00  2.75           H  
ATOM   4364  N   LYS A 261      -5.547 -15.144  -1.257  1.00  2.61           N  
ATOM   4365  CA  LYS A 261      -6.760 -15.674  -1.852  1.00  2.61           C  
ATOM   4366  C   LYS A 261      -7.183 -14.888  -3.089  1.00  2.61           C  
ATOM   4367  O   LYS A 261      -8.050 -15.326  -3.847  1.00  2.61           O  
ATOM   4368  CB  LYS A 261      -7.854 -15.677  -0.788  1.00  2.61           C  
ATOM   4369  CG  LYS A 261      -7.563 -16.656   0.355  1.00  2.61           C  
ATOM   4370  CD  LYS A 261      -8.600 -16.578   1.465  1.00  2.61           C  
ATOM   4371  CE  LYS A 261      -8.305 -17.598   2.573  1.00  2.61           C  
ATOM   4372  NZ  LYS A 261      -9.234 -17.463   3.739  1.00  2.61           N  
ATOM   4373  H   LYS A 261      -5.650 -14.614  -0.394  1.00  2.61           H  
ATOM   4374  HA  LYS A 261      -6.569 -16.702  -2.158  1.00  2.61           H  
ATOM   4375 1HB  LYS A 261      -7.972 -14.680  -0.372  1.00  2.61           H  
ATOM   4376 2HB  LYS A 261      -8.803 -15.956  -1.241  1.00  2.61           H  
ATOM   4377 1HG  LYS A 261      -7.530 -17.673  -0.035  1.00  2.61           H  
ATOM   4378 2HG  LYS A 261      -6.585 -16.414   0.779  1.00  2.61           H  
ATOM   4379 1HD  LYS A 261      -8.583 -15.573   1.901  1.00  2.61           H  
ATOM   4380 2HD  LYS A 261      -9.592 -16.761   1.060  1.00  2.61           H  
ATOM   4381 1HE  LYS A 261      -8.409 -18.598   2.157  1.00  2.61           H  
ATOM   4382 2HE  LYS A 261      -7.280 -17.464   2.922  1.00  2.61           H  
ATOM   4383 1HZ  LYS A 261      -9.009 -18.151   4.435  1.00  2.61           H  
ATOM   4384 2HZ  LYS A 261      -9.124 -16.518   4.158  1.00  2.61           H  
ATOM   4385 3HZ  LYS A 261     -10.186 -17.585   3.440  1.00  2.61           H  
ATOM   4386  N   ARG A 262      -6.580 -13.716  -3.291  1.00  2.48           N  
ATOM   4387  CA  ARG A 262      -6.868 -12.874  -4.437  1.00  2.48           C  
ATOM   4388  C   ARG A 262      -6.233 -13.455  -5.694  1.00  2.48           C  
ATOM   4389  O   ARG A 262      -6.673 -13.207  -6.820  1.00  2.48           O  
ATOM   4390  CB  ARG A 262      -6.287 -11.482  -4.235  1.00  2.48           C  
ATOM   4391  CG  ARG A 262      -6.915 -10.660  -3.132  1.00  2.48           C  
ATOM   4392  CD  ARG A 262      -6.208  -9.353  -2.972  1.00  2.48           C  
ATOM   4393  NE  ARG A 262      -6.768  -8.548  -1.893  1.00  2.48           N  
ATOM   4394  CZ  ARG A 262      -6.279  -7.357  -1.491  1.00  2.48           C  
ATOM   4395  NH1 ARG A 262      -5.230  -6.841  -2.090  1.00  2.48           N  
ATOM   4396  NH2 ARG A 262      -6.853  -6.708  -0.493  1.00  2.48           N  
ATOM   4397  H   ARG A 262      -5.859 -13.394  -2.645  1.00  2.48           H  
ATOM   4398  HA  ARG A 262      -7.948 -12.813  -4.571  1.00  2.48           H  
ATOM   4399 1HB  ARG A 262      -5.224 -11.560  -4.036  1.00  2.48           H  
ATOM   4400 2HB  ARG A 262      -6.394 -10.917  -5.159  1.00  2.48           H  
ATOM   4401 1HG  ARG A 262      -7.961 -10.470  -3.364  1.00  2.48           H  
ATOM   4402 2HG  ARG A 262      -6.844 -11.214  -2.192  1.00  2.48           H  
ATOM   4403 1HD  ARG A 262      -5.155  -9.546  -2.743  1.00  2.48           H  
ATOM   4404 2HD  ARG A 262      -6.279  -8.784  -3.897  1.00  2.48           H  
ATOM   4405  HE  ARG A 262      -7.576  -8.915  -1.405  1.00  2.48           H  
ATOM   4406 1HH1 ARG A 262      -4.791  -7.337  -2.853  1.00  2.48           H  
ATOM   4407 2HH1 ARG A 262      -4.864  -5.948  -1.789  1.00  2.48           H  
ATOM   4408 1HH2 ARG A 262      -7.661  -7.103  -0.029  1.00  2.48           H  
ATOM   4409 2HH2 ARG A 262      -6.486  -5.817  -0.192  1.00  2.48           H  
ATOM   4410  N   PHE A 263      -5.169 -14.229  -5.518  1.00  2.34           N  
ATOM   4411  CA  PHE A 263      -4.392 -14.675  -6.657  1.00  2.34           C  
ATOM   4412  C   PHE A 263      -4.890 -15.990  -7.239  1.00  2.34           C  
ATOM   4413  O   PHE A 263      -4.257 -17.039  -7.124  1.00  2.34           O  
ATOM   4414  CB  PHE A 263      -2.945 -14.731  -6.233  1.00  2.34           C  
ATOM   4415  CG  PHE A 263      -2.471 -13.350  -5.839  1.00  2.34           C  
ATOM   4416  CD1 PHE A 263      -2.455 -12.966  -4.506  1.00  2.34           C  
ATOM   4417  CD2 PHE A 263      -2.077 -12.435  -6.784  1.00  2.34           C  
ATOM   4418  CE1 PHE A 263      -2.041 -11.703  -4.125  1.00  2.34           C  
ATOM   4419  CE2 PHE A 263      -1.667 -11.175  -6.411  1.00  2.34           C  
ATOM   4420  CZ  PHE A 263      -1.646 -10.806  -5.078  1.00  2.34           C  
ATOM   4421  H   PHE A 263      -4.873 -14.510  -4.582  1.00  2.34           H  
ATOM   4422  HA  PHE A 263      -4.473 -13.921  -7.438  1.00  2.34           H  
ATOM   4423 1HB  PHE A 263      -2.829 -15.400  -5.377  1.00  2.34           H  
ATOM   4424 2HB  PHE A 263      -2.328 -15.100  -7.043  1.00  2.34           H  
ATOM   4425  HD1 PHE A 263      -2.777 -13.680  -3.757  1.00  2.34           H  
ATOM   4426  HD2 PHE A 263      -2.091 -12.717  -7.840  1.00  2.34           H  
ATOM   4427  HE1 PHE A 263      -2.035 -11.430  -3.071  1.00  2.34           H  
ATOM   4428  HE2 PHE A 263      -1.363 -10.472  -7.170  1.00  2.34           H  
ATOM   4429  HZ  PHE A 263      -1.319  -9.808  -4.795  1.00  2.34           H  
ATOM   4430  N   ASP A 264      -6.060 -15.899  -7.865  1.00  2.17           N  
ATOM   4431  CA  ASP A 264      -6.761 -17.045  -8.442  1.00  2.17           C  
ATOM   4432  C   ASP A 264      -6.236 -17.370  -9.848  1.00  2.17           C  
ATOM   4433  O   ASP A 264      -6.613 -16.736 -10.839  1.00  2.17           O  
ATOM   4434  CB  ASP A 264      -8.271 -16.741  -8.485  1.00  2.17           C  
ATOM   4435  CG  ASP A 264      -9.182 -17.887  -8.993  1.00  2.17           C  
ATOM   4436  OD1 ASP A 264      -8.680 -18.901  -9.404  1.00  2.17           O  
ATOM   4437  OD2 ASP A 264     -10.380 -17.712  -8.960  1.00  2.17           O  
ATOM   4438  H   ASP A 264      -6.482 -14.969  -7.883  1.00  2.17           H  
ATOM   4439  HA  ASP A 264      -6.595 -17.911  -7.803  1.00  2.17           H  
ATOM   4440 1HB  ASP A 264      -8.601 -16.469  -7.478  1.00  2.17           H  
ATOM   4441 2HB  ASP A 264      -8.437 -15.868  -9.115  1.00  2.17           H  
ATOM   4442  N   SER A 265      -5.380 -18.391  -9.945  1.00  1.94           N  
ATOM   4443  CA  SER A 265      -4.720 -18.750 -11.207  1.00  1.94           C  
ATOM   4444  C   SER A 265      -5.639 -19.554 -12.137  1.00  1.94           C  
ATOM   4445  O   SER A 265      -5.388 -20.725 -12.454  1.00  1.94           O  
ATOM   4446  CB  SER A 265      -3.460 -19.540 -10.919  1.00  1.94           C  
ATOM   4447  OG  SER A 265      -2.537 -18.778 -10.200  1.00  1.94           O  
ATOM   4448  H   SER A 265      -5.145 -18.894  -9.102  1.00  1.94           H  
ATOM   4449  HA  SER A 265      -4.441 -17.827 -11.717  1.00  1.94           H  
ATOM   4450 1HB  SER A 265      -3.709 -20.436 -10.357  1.00  1.94           H  
ATOM   4451 2HB  SER A 265      -3.012 -19.861 -11.860  1.00  1.94           H  
ATOM   4452  HG  SER A 265      -1.740 -19.319 -10.136  1.00  1.94           H  
ATOM   4453  N   SER A 266      -6.682 -18.881 -12.606  1.00  1.70           N  
ATOM   4454  CA  SER A 266      -7.699 -19.478 -13.461  1.00  1.70           C  
ATOM   4455  C   SER A 266      -7.178 -19.951 -14.824  1.00  1.70           C  
ATOM   4456  O   SER A 266      -7.776 -20.829 -15.437  1.00  1.70           O  
ATOM   4457  CB  SER A 266      -8.839 -18.494 -13.642  1.00  1.70           C  
ATOM   4458  OG  SER A 266      -8.428 -17.363 -14.363  1.00  1.70           O  
ATOM   4459  H   SER A 266      -6.790 -17.923 -12.269  1.00  1.70           H  
ATOM   4460  HA  SER A 266      -8.097 -20.347 -12.936  1.00  1.70           H  
ATOM   4461 1HB  SER A 266      -9.657 -18.986 -14.164  1.00  1.70           H  
ATOM   4462 2HB  SER A 266      -9.208 -18.190 -12.659  1.00  1.70           H  
ATOM   4463  HG  SER A 266      -7.800 -16.906 -13.792  1.00  1.70           H  
ATOM   4464  N   ILE A 267      -6.048 -19.417 -15.298  1.00  1.45           N  
ATOM   4465  CA  ILE A 267      -5.516 -19.883 -16.580  1.00  1.45           C  
ATOM   4466  C   ILE A 267      -5.074 -21.326 -16.462  1.00  1.45           C  
ATOM   4467  O   ILE A 267      -5.369 -22.157 -17.324  1.00  1.45           O  
ATOM   4468  CB  ILE A 267      -4.314 -19.053 -17.060  1.00  1.45           C  
ATOM   4469  CG1 ILE A 267      -4.750 -17.637 -17.406  1.00  1.45           C  
ATOM   4470  CG2 ILE A 267      -3.658 -19.746 -18.266  1.00  1.45           C  
ATOM   4471  CD1 ILE A 267      -3.590 -16.694 -17.622  1.00  1.45           C  
ATOM   4472  H   ILE A 267      -5.579 -18.695 -14.773  1.00  1.45           H  
ATOM   4473  HA  ILE A 267      -6.306 -19.824 -17.329  1.00  1.45           H  
ATOM   4474  HB  ILE A 267      -3.583 -18.980 -16.255  1.00  1.45           H  
ATOM   4475 1HG1 ILE A 267      -5.350 -17.665 -18.315  1.00  1.45           H  
ATOM   4476 2HG1 ILE A 267      -5.368 -17.249 -16.596  1.00  1.45           H  
ATOM   4477 1HG2 ILE A 267      -2.798 -19.167 -18.594  1.00  1.45           H  
ATOM   4478 2HG2 ILE A 267      -3.336 -20.744 -17.979  1.00  1.45           H  
ATOM   4479 3HG2 ILE A 267      -4.377 -19.819 -19.079  1.00  1.45           H  
ATOM   4480 1HD1 ILE A 267      -3.968 -15.701 -17.866  1.00  1.45           H  
ATOM   4481 2HD1 ILE A 267      -2.991 -16.640 -16.712  1.00  1.45           H  
ATOM   4482 3HD1 ILE A 267      -2.973 -17.058 -18.442  1.00  1.45           H  
ATOM   4483  N   GLU A 268      -4.341 -21.606 -15.389  1.00  1.23           N  
ATOM   4484  CA  GLU A 268      -3.821 -22.930 -15.114  1.00  1.23           C  
ATOM   4485  C   GLU A 268      -4.951 -23.916 -14.876  1.00  1.23           C  
ATOM   4486  O   GLU A 268      -4.912 -25.042 -15.372  1.00  1.23           O  
ATOM   4487  CB  GLU A 268      -2.936 -22.859 -13.883  1.00  1.23           C  
ATOM   4488  CG  GLU A 268      -1.653 -22.093 -14.070  1.00  1.23           C  
ATOM   4489  CD  GLU A 268      -0.911 -21.851 -12.761  1.00  1.23           C  
ATOM   4490  OE1 GLU A 268      -1.419 -22.185 -11.700  1.00  1.23           O  
ATOM   4491  OE2 GLU A 268       0.154 -21.298 -12.823  1.00  1.23           O  
ATOM   4492  H   GLU A 268      -4.158 -20.868 -14.726  1.00  1.23           H  
ATOM   4493  HA  GLU A 268      -3.236 -23.264 -15.971  1.00  1.23           H  
ATOM   4494 1HB  GLU A 268      -3.484 -22.368 -13.086  1.00  1.23           H  
ATOM   4495 2HB  GLU A 268      -2.693 -23.852 -13.534  1.00  1.23           H  
ATOM   4496 1HG  GLU A 268      -1.002 -22.655 -14.736  1.00  1.23           H  
ATOM   4497 2HG  GLU A 268      -1.878 -21.137 -14.544  1.00  1.23           H  
ATOM   4498  N   GLU A 269      -5.997 -23.471 -14.172  1.00  1.06           N  
ATOM   4499  CA  GLU A 269      -7.115 -24.367 -13.899  1.00  1.06           C  
ATOM   4500  C   GLU A 269      -7.863 -24.715 -15.182  1.00  1.06           C  
ATOM   4501  O   GLU A 269      -8.178 -25.886 -15.422  1.00  1.06           O  
ATOM   4502  CB  GLU A 269      -8.084 -23.731 -12.904  1.00  1.06           C  
ATOM   4503  CG  GLU A 269      -9.290 -24.608 -12.515  1.00  1.06           C  
ATOM   4504  CD  GLU A 269      -8.932 -25.862 -11.734  1.00  1.06           C  
ATOM   4505  OE1 GLU A 269      -7.869 -25.904 -11.154  1.00  1.06           O  
ATOM   4506  OE2 GLU A 269      -9.727 -26.776 -11.723  1.00  1.06           O  
ATOM   4507  H   GLU A 269      -5.974 -22.525 -13.782  1.00  1.06           H  
ATOM   4508  HA  GLU A 269      -6.721 -25.289 -13.472  1.00  1.06           H  
ATOM   4509 1HB  GLU A 269      -7.545 -23.462 -11.995  1.00  1.06           H  
ATOM   4510 2HB  GLU A 269      -8.475 -22.808 -13.332  1.00  1.06           H  
ATOM   4511 1HG  GLU A 269      -9.975 -24.009 -11.918  1.00  1.06           H  
ATOM   4512 2HG  GLU A 269      -9.811 -24.896 -13.430  1.00  1.06           H  
ATOM   4513  N   LYS A 270      -8.100 -23.712 -16.038  1.00  0.94           N  
ATOM   4514  CA  LYS A 270      -8.792 -23.969 -17.292  1.00  0.94           C  
ATOM   4515  C   LYS A 270      -7.939 -24.862 -18.176  1.00  0.94           C  
ATOM   4516  O   LYS A 270      -8.452 -25.807 -18.777  1.00  0.94           O  
ATOM   4517  CB  LYS A 270      -9.113 -22.657 -18.003  1.00  0.94           C  
ATOM   4518  CG  LYS A 270     -10.211 -21.836 -17.333  1.00  0.94           C  
ATOM   4519  CD  LYS A 270     -10.432 -20.518 -18.054  1.00  0.94           C  
ATOM   4520  CE  LYS A 270     -11.506 -19.683 -17.374  1.00  0.94           C  
ATOM   4521  NZ  LYS A 270     -11.708 -18.375 -18.061  1.00  0.94           N  
ATOM   4522  H   LYS A 270      -7.829 -22.756 -15.805  1.00  0.94           H  
ATOM   4523  HA  LYS A 270      -9.721 -24.492 -17.079  1.00  0.94           H  
ATOM   4524 1HB  LYS A 270      -8.211 -22.037 -18.032  1.00  0.94           H  
ATOM   4525 2HB  LYS A 270      -9.410 -22.860 -19.032  1.00  0.94           H  
ATOM   4526 1HG  LYS A 270     -11.141 -22.404 -17.344  1.00  0.94           H  
ATOM   4527 2HG  LYS A 270      -9.944 -21.642 -16.297  1.00  0.94           H  
ATOM   4528 1HD  LYS A 270      -9.495 -19.954 -18.050  1.00  0.94           H  
ATOM   4529 2HD  LYS A 270     -10.721 -20.707 -19.085  1.00  0.94           H  
ATOM   4530 1HE  LYS A 270     -12.444 -20.235 -17.378  1.00  0.94           H  
ATOM   4531 2HE  LYS A 270     -11.209 -19.497 -16.341  1.00  0.94           H  
ATOM   4532 1HZ  LYS A 270     -12.423 -17.849 -17.581  1.00  0.94           H  
ATOM   4533 2HZ  LYS A 270     -10.841 -17.855 -18.049  1.00  0.94           H  
ATOM   4534 3HZ  LYS A 270     -11.992 -18.536 -19.017  1.00  0.94           H  
ATOM   4535  N   PHE A 271      -6.627 -24.616 -18.191  1.00  0.87           N  
ATOM   4536  CA  PHE A 271      -5.703 -25.441 -18.944  1.00  0.87           C  
ATOM   4537  C   PHE A 271      -5.792 -26.885 -18.494  1.00  0.87           C  
ATOM   4538  O   PHE A 271      -5.907 -27.786 -19.317  1.00  0.87           O  
ATOM   4539  CB  PHE A 271      -4.268 -24.963 -18.771  1.00  0.87           C  
ATOM   4540  CG  PHE A 271      -3.260 -25.869 -19.386  1.00  0.87           C  
ATOM   4541  CD1 PHE A 271      -2.966 -25.824 -20.720  1.00  0.87           C  
ATOM   4542  CD2 PHE A 271      -2.608 -26.789 -18.599  1.00  0.87           C  
ATOM   4543  CE1 PHE A 271      -2.027 -26.670 -21.244  1.00  0.87           C  
ATOM   4544  CE2 PHE A 271      -1.675 -27.636 -19.114  1.00  0.87           C  
ATOM   4545  CZ  PHE A 271      -1.379 -27.574 -20.428  1.00  0.87           C  
ATOM   4546  H   PHE A 271      -6.254 -23.813 -17.685  1.00  0.87           H  
ATOM   4547  HA  PHE A 271      -5.972 -25.389 -19.999  1.00  0.87           H  
ATOM   4548 1HB  PHE A 271      -4.160 -23.975 -19.204  1.00  0.87           H  
ATOM   4549 2HB  PHE A 271      -4.039 -24.877 -17.720  1.00  0.87           H  
ATOM   4550  HD1 PHE A 271      -3.483 -25.106 -21.356  1.00  0.87           H  
ATOM   4551  HD2 PHE A 271      -2.855 -26.834 -17.545  1.00  0.87           H  
ATOM   4552  HE1 PHE A 271      -1.800 -26.620 -22.301  1.00  0.87           H  
ATOM   4553  HE2 PHE A 271      -1.170 -28.356 -18.471  1.00  0.87           H  
ATOM   4554  HZ  PHE A 271      -0.637 -28.246 -20.825  1.00  0.87           H  
ATOM   4555  N   TYR A 272      -5.721 -27.110 -17.184  1.00  0.83           N  
ATOM   4556  CA  TYR A 272      -5.744 -28.454 -16.633  1.00  0.83           C  
ATOM   4557  C   TYR A 272      -7.021 -29.172 -17.079  1.00  0.83           C  
ATOM   4558  O   TYR A 272      -6.975 -30.324 -17.533  1.00  0.83           O  
ATOM   4559  CB  TYR A 272      -5.622 -28.366 -15.104  1.00  0.83           C  
ATOM   4560  CG  TYR A 272      -5.506 -29.689 -14.347  1.00  0.83           C  
ATOM   4561  CD1 TYR A 272      -4.306 -30.352 -14.365  1.00  0.83           C  
ATOM   4562  CD2 TYR A 272      -6.547 -30.203 -13.597  1.00  0.83           C  
ATOM   4563  CE1 TYR A 272      -4.134 -31.511 -13.673  1.00  0.83           C  
ATOM   4564  CE2 TYR A 272      -6.362 -31.400 -12.893  1.00  0.83           C  
ATOM   4565  CZ  TYR A 272      -5.139 -32.047 -12.951  1.00  0.83           C  
ATOM   4566  OH  TYR A 272      -4.907 -33.238 -12.280  1.00  0.83           O  
ATOM   4567  H   TYR A 272      -5.622 -26.322 -16.547  1.00  0.83           H  
ATOM   4568  HA  TYR A 272      -4.889 -29.005 -17.021  1.00  0.83           H  
ATOM   4569 1HB  TYR A 272      -4.779 -27.748 -14.854  1.00  0.83           H  
ATOM   4570 2HB  TYR A 272      -6.502 -27.845 -14.721  1.00  0.83           H  
ATOM   4571  HD1 TYR A 272      -3.489 -29.951 -14.939  1.00  0.83           H  
ATOM   4572  HD2 TYR A 272      -7.503 -29.676 -13.556  1.00  0.83           H  
ATOM   4573  HE1 TYR A 272      -3.197 -32.010 -13.691  1.00  0.83           H  
ATOM   4574  HE2 TYR A 272      -7.177 -31.820 -12.301  1.00  0.83           H  
ATOM   4575  HH  TYR A 272      -4.053 -33.639 -12.597  1.00  0.83           H  
ATOM   4576  N   GLU A 273      -8.176 -28.512 -16.952  1.00  0.82           N  
ATOM   4577  CA  GLU A 273      -9.422 -29.146 -17.369  1.00  0.82           C  
ATOM   4578  C   GLU A 273      -9.462 -29.441 -18.870  1.00  0.82           C  
ATOM   4579  O   GLU A 273      -9.772 -30.566 -19.278  1.00  0.82           O  
ATOM   4580  CB  GLU A 273     -10.629 -28.288 -16.977  1.00  0.82           C  
ATOM   4581  CG  GLU A 273     -11.972 -28.907 -17.393  1.00  0.82           C  
ATOM   4582  CD  GLU A 273     -13.197 -28.116 -16.965  1.00  0.82           C  
ATOM   4583  OE1 GLU A 273     -13.054 -27.113 -16.304  1.00  0.82           O  
ATOM   4584  OE2 GLU A 273     -14.283 -28.525 -17.325  1.00  0.82           O  
ATOM   4585  H   GLU A 273      -8.182 -27.562 -16.564  1.00  0.82           H  
ATOM   4586  HA  GLU A 273      -9.504 -30.097 -16.858  1.00  0.82           H  
ATOM   4587 1HB  GLU A 273     -10.635 -28.137 -15.898  1.00  0.82           H  
ATOM   4588 2HB  GLU A 273     -10.541 -27.305 -17.447  1.00  0.82           H  
ATOM   4589 1HG  GLU A 273     -11.979 -28.990 -18.481  1.00  0.82           H  
ATOM   4590 2HG  GLU A 273     -12.035 -29.915 -16.985  1.00  0.82           H  
ATOM   4591  N   GLU A 274      -9.158 -28.449 -19.705  1.00  0.82           N  
ATOM   4592  CA  GLU A 274      -9.222 -28.681 -21.143  1.00  0.82           C  
ATOM   4593  C   GLU A 274      -8.189 -29.700 -21.596  1.00  0.82           C  
ATOM   4594  O   GLU A 274      -8.460 -30.519 -22.478  1.00  0.82           O  
ATOM   4595  CB  GLU A 274      -9.111 -27.371 -21.914  1.00  0.82           C  
ATOM   4596  CG  GLU A 274     -10.367 -26.500 -21.765  1.00  0.82           C  
ATOM   4597  CD  GLU A 274     -10.324 -25.217 -22.534  1.00  0.82           C  
ATOM   4598  OE1 GLU A 274      -9.271 -24.854 -22.995  1.00  0.82           O  
ATOM   4599  OE2 GLU A 274     -11.365 -24.589 -22.687  1.00  0.82           O  
ATOM   4600  H   GLU A 274      -8.889 -27.533 -19.344  1.00  0.82           H  
ATOM   4601  HA  GLU A 274     -10.203 -29.092 -21.366  1.00  0.82           H  
ATOM   4602 1HB  GLU A 274      -8.254 -26.804 -21.540  1.00  0.82           H  
ATOM   4603 2HB  GLU A 274      -8.942 -27.575 -22.972  1.00  0.82           H  
ATOM   4604 1HG  GLU A 274     -11.232 -27.077 -22.088  1.00  0.82           H  
ATOM   4605 2HG  GLU A 274     -10.495 -26.274 -20.703  1.00  0.82           H  
ATOM   4606  N   PHE A 275      -7.009 -29.679 -20.983  1.00  0.84           N  
ATOM   4607  CA  PHE A 275      -5.975 -30.628 -21.324  1.00  0.84           C  
ATOM   4608  C   PHE A 275      -6.562 -32.017 -21.110  1.00  0.84           C  
ATOM   4609  O   PHE A 275      -6.530 -32.858 -22.003  1.00  0.84           O  
ATOM   4610  CB  PHE A 275      -4.742 -30.490 -20.425  1.00  0.84           C  
ATOM   4611  CG  PHE A 275      -3.636 -31.398 -20.835  1.00  0.84           C  
ATOM   4612  CD1 PHE A 275      -2.531 -30.918 -21.472  1.00  0.84           C  
ATOM   4613  CD2 PHE A 275      -3.752 -32.743 -20.694  1.00  0.84           C  
ATOM   4614  CE1 PHE A 275      -1.557 -31.767 -21.915  1.00  0.84           C  
ATOM   4615  CE2 PHE A 275      -2.778 -33.589 -21.149  1.00  0.84           C  
ATOM   4616  CZ  PHE A 275      -1.693 -33.102 -21.751  1.00  0.84           C  
ATOM   4617  H   PHE A 275      -6.813 -28.983 -20.273  1.00  0.84           H  
ATOM   4618  HA  PHE A 275      -5.705 -30.519 -22.369  1.00  0.84           H  
ATOM   4619 1HB  PHE A 275      -4.372 -29.465 -20.468  1.00  0.84           H  
ATOM   4620 2HB  PHE A 275      -5.005 -30.701 -19.387  1.00  0.84           H  
ATOM   4621  HD1 PHE A 275      -2.439 -29.854 -21.617  1.00  0.84           H  
ATOM   4622  HD2 PHE A 275      -4.641 -33.151 -20.224  1.00  0.84           H  
ATOM   4623  HE1 PHE A 275      -0.688 -31.383 -22.407  1.00  0.84           H  
ATOM   4624  HE2 PHE A 275      -2.891 -34.658 -21.038  1.00  0.84           H  
ATOM   4625  HZ  PHE A 275      -0.938 -33.789 -22.112  1.00  0.84           H  
ATOM   4626  N   ARG A 276      -7.144 -32.259 -19.920  1.00  0.86           N  
ATOM   4627  CA  ARG A 276      -7.715 -33.572 -19.611  1.00  0.86           C  
ATOM   4628  C   ARG A 276      -8.859 -33.984 -20.549  1.00  0.86           C  
ATOM   4629  O   ARG A 276      -8.986 -35.160 -20.903  1.00  0.86           O  
ATOM   4630  CB  ARG A 276      -8.249 -33.590 -18.182  1.00  0.86           C  
ATOM   4631  CG  ARG A 276      -7.210 -33.623 -17.064  1.00  0.86           C  
ATOM   4632  CD  ARG A 276      -7.849 -33.620 -15.725  1.00  0.86           C  
ATOM   4633  NE  ARG A 276      -8.479 -32.348 -15.414  1.00  0.86           N  
ATOM   4634  CZ  ARG A 276      -9.427 -32.183 -14.460  1.00  0.86           C  
ATOM   4635  NH1 ARG A 276      -9.836 -33.221 -13.764  1.00  0.86           N  
ATOM   4636  NH2 ARG A 276      -9.946 -30.990 -14.215  1.00  0.86           N  
ATOM   4637  H   ARG A 276      -7.171 -31.529 -19.203  1.00  0.86           H  
ATOM   4638  HA  ARG A 276      -6.918 -34.311 -19.696  1.00  0.86           H  
ATOM   4639 1HB  ARG A 276      -8.848 -32.692 -18.026  1.00  0.86           H  
ATOM   4640 2HB  ARG A 276      -8.907 -34.445 -18.053  1.00  0.86           H  
ATOM   4641 1HG  ARG A 276      -6.654 -34.549 -17.140  1.00  0.86           H  
ATOM   4642 2HG  ARG A 276      -6.532 -32.772 -17.139  1.00  0.86           H  
ATOM   4643 1HD  ARG A 276      -8.612 -34.393 -15.688  1.00  0.86           H  
ATOM   4644 2HD  ARG A 276      -7.091 -33.817 -14.965  1.00  0.86           H  
ATOM   4645  HE  ARG A 276      -8.169 -31.529 -15.941  1.00  0.86           H  
ATOM   4646 1HH1 ARG A 276      -9.443 -34.135 -13.943  1.00  0.86           H  
ATOM   4647 2HH1 ARG A 276     -10.542 -33.106 -13.051  1.00  0.86           H  
ATOM   4648 1HH2 ARG A 276      -9.631 -30.181 -14.739  1.00  0.86           H  
ATOM   4649 2HH2 ARG A 276     -10.649 -30.880 -13.500  1.00  0.86           H  
ATOM   4650  N   ARG A 277      -9.690 -33.025 -20.965  1.00  0.89           N  
ATOM   4651  CA  ARG A 277     -10.806 -33.325 -21.862  1.00  0.89           C  
ATOM   4652  C   ARG A 277     -10.377 -33.690 -23.290  1.00  0.89           C  
ATOM   4653  O   ARG A 277     -11.000 -34.548 -23.935  1.00  0.89           O  
ATOM   4654  CB  ARG A 277     -11.776 -32.154 -21.917  1.00  0.89           C  
ATOM   4655  CG  ARG A 277     -12.619 -31.945 -20.646  1.00  0.89           C  
ATOM   4656  CD  ARG A 277     -13.577 -30.812 -20.801  1.00  0.89           C  
ATOM   4657  NE  ARG A 277     -14.368 -30.575 -19.593  1.00  0.89           N  
ATOM   4658  CZ  ARG A 277     -15.470 -31.248 -19.243  1.00  0.89           C  
ATOM   4659  NH1 ARG A 277     -15.943 -32.231 -19.986  1.00  0.89           N  
ATOM   4660  NH2 ARG A 277     -16.066 -30.893 -18.132  1.00  0.89           N  
ATOM   4661  H   ARG A 277      -9.563 -32.071 -20.620  1.00  0.89           H  
ATOM   4662  HA  ARG A 277     -11.341 -34.176 -21.445  1.00  0.89           H  
ATOM   4663 1HB  ARG A 277     -11.211 -31.236 -22.085  1.00  0.89           H  
ATOM   4664 2HB  ARG A 277     -12.456 -32.276 -22.758  1.00  0.89           H  
ATOM   4665 1HG  ARG A 277     -13.184 -32.849 -20.427  1.00  0.89           H  
ATOM   4666 2HG  ARG A 277     -11.960 -31.719 -19.808  1.00  0.89           H  
ATOM   4667 1HD  ARG A 277     -13.014 -29.903 -21.019  1.00  0.89           H  
ATOM   4668 2HD  ARG A 277     -14.261 -31.021 -21.621  1.00  0.89           H  
ATOM   4669  HE  ARG A 277     -14.088 -29.823 -18.948  1.00  0.89           H  
ATOM   4670 1HH1 ARG A 277     -15.471 -32.491 -20.840  1.00  0.89           H  
ATOM   4671 2HH1 ARG A 277     -16.777 -32.724 -19.700  1.00  0.89           H  
ATOM   4672 1HH2 ARG A 277     -15.655 -30.111 -17.599  1.00  0.89           H  
ATOM   4673 2HH2 ARG A 277     -16.900 -31.362 -17.819  1.00  0.89           H  
ATOM   4674  N   VAL A 278      -9.325 -33.035 -23.781  1.00  0.91           N  
ATOM   4675  CA  VAL A 278      -8.832 -33.226 -25.145  1.00  0.91           C  
ATOM   4676  C   VAL A 278      -7.687 -34.221 -25.265  1.00  0.91           C  
ATOM   4677  O   VAL A 278      -7.707 -35.141 -26.094  1.00  0.91           O  
ATOM   4678  CB  VAL A 278      -8.334 -31.875 -25.687  1.00  0.91           C  
ATOM   4679  CG1 VAL A 278      -7.702 -32.036 -27.079  1.00  0.91           C  
ATOM   4680  CG2 VAL A 278      -9.504 -30.905 -25.728  1.00  0.91           C  
ATOM   4681  H   VAL A 278      -8.870 -32.332 -23.193  1.00  0.91           H  
ATOM   4682  HA  VAL A 278      -9.664 -33.576 -25.758  1.00  0.91           H  
ATOM   4683  HB  VAL A 278      -7.562 -31.486 -25.016  1.00  0.91           H  
ATOM   4684 1HG1 VAL A 278      -7.349 -31.068 -27.424  1.00  0.91           H  
ATOM   4685 2HG1 VAL A 278      -6.860 -32.726 -27.027  1.00  0.91           H  
ATOM   4686 3HG1 VAL A 278      -8.444 -32.424 -27.776  1.00  0.91           H  
ATOM   4687 1HG2 VAL A 278      -9.167 -29.944 -26.085  1.00  0.91           H  
ATOM   4688 2HG2 VAL A 278     -10.274 -31.290 -26.396  1.00  0.91           H  
ATOM   4689 3HG2 VAL A 278      -9.916 -30.793 -24.723  1.00  0.91           H  
ATOM   4690  N   ILE A 279      -6.655 -34.040 -24.467  1.00  0.91           N  
ATOM   4691  CA  ILE A 279      -5.496 -34.874 -24.632  1.00  0.91           C  
ATOM   4692  C   ILE A 279      -5.598 -36.135 -23.816  1.00  0.91           C  
ATOM   4693  O   ILE A 279      -5.153 -36.230 -22.671  1.00  0.91           O  
ATOM   4694  CB  ILE A 279      -4.257 -34.072 -24.299  1.00  0.91           C  
ATOM   4695  CG1 ILE A 279      -4.227 -32.866 -25.244  1.00  0.91           C  
ATOM   4696  CG2 ILE A 279      -3.047 -34.941 -24.382  1.00  0.91           C  
ATOM   4697  CD1 ILE A 279      -3.164 -31.872 -24.975  1.00  0.91           C  
ATOM   4698  H   ILE A 279      -6.660 -33.333 -23.740  1.00  0.91           H  
ATOM   4699  HA  ILE A 279      -5.424 -35.160 -25.681  1.00  0.91           H  
ATOM   4700  HB  ILE A 279      -4.364 -33.667 -23.317  1.00  0.91           H  
ATOM   4701 1HG1 ILE A 279      -4.129 -33.231 -26.220  1.00  0.91           H  
ATOM   4702 2HG1 ILE A 279      -5.178 -32.345 -25.174  1.00  0.91           H  
ATOM   4703 1HG2 ILE A 279      -2.158 -34.378 -24.156  1.00  0.91           H  
ATOM   4704 2HG2 ILE A 279      -3.176 -35.732 -23.663  1.00  0.91           H  
ATOM   4705 3HG2 ILE A 279      -2.957 -35.363 -25.360  1.00  0.91           H  
ATOM   4706 1HD1 ILE A 279      -3.212 -31.061 -25.691  1.00  0.91           H  
ATOM   4707 2HD1 ILE A 279      -3.314 -31.487 -23.999  1.00  0.91           H  
ATOM   4708 3HD1 ILE A 279      -2.202 -32.341 -25.043  1.00  0.91           H  
ATOM   4709  N   ARG A 280      -6.160 -37.130 -24.472  1.00  0.89           N  
ATOM   4710  CA  ARG A 280      -6.469 -38.388 -23.830  1.00  0.89           C  
ATOM   4711  C   ARG A 280      -5.245 -39.271 -23.722  1.00  0.89           C  
ATOM   4712  O   ARG A 280      -4.303 -39.152 -24.502  1.00  0.89           O  
ATOM   4713  CB  ARG A 280      -7.566 -39.119 -24.581  1.00  0.89           C  
ATOM   4714  CG  ARG A 280      -8.864 -38.335 -24.720  1.00  0.89           C  
ATOM   4715  CD  ARG A 280      -9.490 -38.048 -23.413  1.00  0.89           C  
ATOM   4716  NE  ARG A 280     -10.710 -37.308 -23.575  1.00  0.89           N  
ATOM   4717  CZ  ARG A 280     -11.944 -37.828 -23.686  1.00  0.89           C  
ATOM   4718  NH1 ARG A 280     -12.157 -39.130 -23.637  1.00  0.89           N  
ATOM   4719  NH2 ARG A 280     -12.939 -36.987 -23.847  1.00  0.89           N  
ATOM   4720  H   ARG A 280      -6.494 -36.915 -25.412  1.00  0.89           H  
ATOM   4721  HA  ARG A 280      -6.829 -38.176 -22.822  1.00  0.89           H  
ATOM   4722 1HB  ARG A 280      -7.222 -39.368 -25.581  1.00  0.89           H  
ATOM   4723 2HB  ARG A 280      -7.798 -40.052 -24.071  1.00  0.89           H  
ATOM   4724 1HG  ARG A 280      -8.665 -37.378 -25.204  1.00  0.89           H  
ATOM   4725 2HG  ARG A 280      -9.574 -38.902 -25.322  1.00  0.89           H  
ATOM   4726 1HD  ARG A 280      -9.717 -38.971 -22.887  1.00  0.89           H  
ATOM   4727 2HD  ARG A 280      -8.807 -37.439 -22.813  1.00  0.89           H  
ATOM   4728  HE  ARG A 280     -10.644 -36.286 -23.640  1.00  0.89           H  
ATOM   4729 1HH1 ARG A 280     -11.383 -39.766 -23.513  1.00  0.89           H  
ATOM   4730 2HH1 ARG A 280     -13.097 -39.490 -23.723  1.00  0.89           H  
ATOM   4731 1HH2 ARG A 280     -12.704 -35.987 -23.879  1.00  0.89           H  
ATOM   4732 2HH2 ARG A 280     -13.885 -37.318 -23.940  1.00  0.89           H  
ATOM   4733  N   ASP A 281      -5.295 -40.185 -22.760  1.00  0.86           N  
ATOM   4734  CA  ASP A 281      -4.242 -41.152 -22.454  1.00  0.86           C  
ATOM   4735  C   ASP A 281      -2.980 -40.502 -21.880  1.00  0.86           C  
ATOM   4736  O   ASP A 281      -1.883 -41.029 -22.034  1.00  0.86           O  
ATOM   4737  CB  ASP A 281      -3.860 -41.962 -23.701  1.00  0.86           C  
ATOM   4738  CG  ASP A 281      -3.235 -43.351 -23.359  1.00  0.86           C  
ATOM   4739  OD1 ASP A 281      -3.630 -43.931 -22.385  1.00  0.86           O  
ATOM   4740  OD2 ASP A 281      -2.352 -43.807 -24.073  1.00  0.86           O  
ATOM   4741  H   ASP A 281      -6.121 -40.206 -22.179  1.00  0.86           H  
ATOM   4742  HA  ASP A 281      -4.627 -41.844 -21.704  1.00  0.86           H  
ATOM   4743 1HB  ASP A 281      -4.740 -42.113 -24.329  1.00  0.86           H  
ATOM   4744 2HB  ASP A 281      -3.133 -41.394 -24.291  1.00  0.86           H  
ATOM   4745  N   TRP A 282      -3.170 -39.403 -21.158  1.00  0.82           N  
ATOM   4746  CA  TRP A 282      -2.113 -38.740 -20.403  1.00  0.82           C  
ATOM   4747  C   TRP A 282      -2.606 -38.455 -18.984  1.00  0.82           C  
ATOM   4748  O   TRP A 282      -3.755 -38.054 -18.782  1.00  0.82           O  
ATOM   4749  CB  TRP A 282      -1.678 -37.421 -21.073  1.00  0.82           C  
ATOM   4750  CG  TRP A 282      -0.836 -37.530 -22.366  1.00  0.82           C  
ATOM   4751  CD1 TRP A 282      -1.266 -37.709 -23.642  1.00  0.82           C  
ATOM   4752  CD2 TRP A 282       0.614 -37.404 -22.455  1.00  0.82           C  
ATOM   4753  NE1 TRP A 282      -0.193 -37.697 -24.513  1.00  0.82           N  
ATOM   4754  CE2 TRP A 282       0.960 -37.509 -23.793  1.00  0.82           C  
ATOM   4755  CE3 TRP A 282       1.606 -37.211 -21.526  1.00  0.82           C  
ATOM   4756  CZ2 TRP A 282       2.288 -37.419 -24.216  1.00  0.82           C  
ATOM   4757  CZ3 TRP A 282       2.937 -37.123 -21.932  1.00  0.82           C  
ATOM   4758  CH2 TRP A 282       3.265 -37.224 -23.246  1.00  0.82           C  
ATOM   4759  H   TRP A 282      -4.100 -39.016 -21.119  1.00  0.82           H  
ATOM   4760  HA  TRP A 282      -1.249 -39.403 -20.339  1.00  0.82           H  
ATOM   4761 1HB  TRP A 282      -2.577 -36.863 -21.329  1.00  0.82           H  
ATOM   4762 2HB  TRP A 282      -1.121 -36.821 -20.351  1.00  0.82           H  
ATOM   4763  HD1 TRP A 282      -2.305 -37.835 -23.939  1.00  0.82           H  
ATOM   4764  HE1 TRP A 282      -0.251 -37.806 -25.515  1.00  0.82           H  
ATOM   4765  HE3 TRP A 282       1.332 -37.137 -20.497  1.00  0.82           H  
ATOM   4766  HZ2 TRP A 282       2.567 -37.494 -25.268  1.00  0.82           H  
ATOM   4767  HZ3 TRP A 282       3.708 -36.973 -21.169  1.00  0.82           H  
ATOM   4768  HH2 TRP A 282       4.313 -37.152 -23.541  1.00  0.82           H  
ATOM   4769  N   ASN A 283      -1.718 -38.619 -18.012  1.00  0.78           N  
ATOM   4770  CA  ASN A 283      -1.993 -38.269 -16.624  1.00  0.78           C  
ATOM   4771  C   ASN A 283      -1.389 -36.904 -16.372  1.00  0.78           C  
ATOM   4772  O   ASN A 283      -0.264 -36.655 -16.809  1.00  0.78           O  
ATOM   4773  CB  ASN A 283      -1.428 -39.311 -15.683  1.00  0.78           C  
ATOM   4774  CG  ASN A 283      -2.126 -40.650 -15.804  1.00  0.78           C  
ATOM   4775  OD1 ASN A 283      -3.356 -40.720 -15.927  1.00  0.78           O  
ATOM   4776  ND2 ASN A 283      -1.359 -41.711 -15.775  1.00  0.78           N  
ATOM   4777  H   ASN A 283      -0.805 -39.006 -18.243  1.00  0.78           H  
ATOM   4778  HA  ASN A 283      -3.071 -38.193 -16.475  1.00  0.78           H  
ATOM   4779 1HB  ASN A 283      -0.366 -39.452 -15.903  1.00  0.78           H  
ATOM   4780 2HB  ASN A 283      -1.507 -38.957 -14.656  1.00  0.78           H  
ATOM   4781 1HD2 ASN A 283      -1.764 -42.621 -15.851  1.00  0.78           H  
ATOM   4782 2HD2 ASN A 283      -0.369 -41.611 -15.673  1.00  0.78           H  
ATOM   4783  N   ILE A 284      -2.140 -35.995 -15.742  1.00  0.76           N  
ATOM   4784  CA  ILE A 284      -1.618 -34.644 -15.524  1.00  0.76           C  
ATOM   4785  C   ILE A 284      -1.561 -34.253 -14.050  1.00  0.76           C  
ATOM   4786  O   ILE A 284      -2.572 -34.316 -13.330  1.00  0.76           O  
ATOM   4787  CB  ILE A 284      -2.449 -33.610 -16.301  1.00  0.76           C  
ATOM   4788  CG1 ILE A 284      -2.497 -34.025 -17.713  1.00  0.76           C  
ATOM   4789  CG2 ILE A 284      -1.791 -32.207 -16.211  1.00  0.76           C  
ATOM   4790  CD1 ILE A 284      -3.727 -34.824 -18.024  1.00  0.76           C  
ATOM   4791  H   ILE A 284      -3.063 -36.241 -15.415  1.00  0.76           H  
ATOM   4792  HA  ILE A 284      -0.608 -34.604 -15.913  1.00  0.76           H  
ATOM   4793  HB  ILE A 284      -3.464 -33.577 -15.909  1.00  0.76           H  
ATOM   4794 1HG1 ILE A 284      -2.458 -33.147 -18.331  1.00  0.76           H  
ATOM   4795 2HG1 ILE A 284      -1.625 -34.629 -17.935  1.00  0.76           H  
ATOM   4796 1HG2 ILE A 284      -2.378 -31.489 -16.784  1.00  0.76           H  
ATOM   4797 2HG2 ILE A 284      -1.722 -31.883 -15.195  1.00  0.76           H  
ATOM   4798 3HG2 ILE A 284      -0.801 -32.249 -16.605  1.00  0.76           H  
ATOM   4799 1HD1 ILE A 284      -3.742 -35.138 -19.052  1.00  0.76           H  
ATOM   4800 2HD1 ILE A 284      -3.770 -35.708 -17.400  1.00  0.76           H  
ATOM   4801 3HD1 ILE A 284      -4.573 -34.208 -17.830  1.00  0.76           H  
ATOM   4802  N   VAL A 285      -0.375 -33.830 -13.621  1.00  0.76           N  
ATOM   4803  CA  VAL A 285      -0.135 -33.389 -12.256  1.00  0.76           C  
ATOM   4804  C   VAL A 285       0.095 -31.891 -12.207  1.00  0.76           C  
ATOM   4805  O   VAL A 285       0.962 -31.373 -12.899  1.00  0.76           O  
ATOM   4806  CB  VAL A 285       1.111 -34.076 -11.683  1.00  0.76           C  
ATOM   4807  CG1 VAL A 285       1.383 -33.576 -10.260  1.00  0.76           C  
ATOM   4808  CG2 VAL A 285       0.928 -35.572 -11.738  1.00  0.76           C  
ATOM   4809  H   VAL A 285       0.400 -33.838 -14.286  1.00  0.76           H  
ATOM   4810  HA  VAL A 285      -1.003 -33.638 -11.644  1.00  0.76           H  
ATOM   4811  HB  VAL A 285       1.965 -33.801 -12.279  1.00  0.76           H  
ATOM   4812 1HG1 VAL A 285       2.283 -34.052  -9.874  1.00  0.76           H  
ATOM   4813 2HG1 VAL A 285       1.528 -32.492 -10.271  1.00  0.76           H  
ATOM   4814 3HG1 VAL A 285       0.538 -33.821  -9.618  1.00  0.76           H  
ATOM   4815 1HG2 VAL A 285       1.821 -36.060 -11.352  1.00  0.76           H  
ATOM   4816 2HG2 VAL A 285       0.066 -35.856 -11.136  1.00  0.76           H  
ATOM   4817 3HG2 VAL A 285       0.767 -35.881 -12.774  1.00  0.76           H  
ATOM   4818  N   ARG A 286      -0.695 -31.191 -11.409  1.00  0.77           N  
ATOM   4819  CA  ARG A 286      -0.584 -29.739 -11.290  1.00  0.77           C  
ATOM   4820  C   ARG A 286       0.330 -29.337 -10.133  1.00  0.77           C  
ATOM   4821  O   ARG A 286       0.279 -29.954  -9.069  1.00  0.77           O  
ATOM   4822  CB  ARG A 286      -1.957 -29.112 -11.133  1.00  0.77           C  
ATOM   4823  CG  ARG A 286      -1.932 -27.617 -11.022  1.00  0.77           C  
ATOM   4824  CD  ARG A 286      -3.275 -26.989 -11.029  1.00  0.77           C  
ATOM   4825  NE  ARG A 286      -3.161 -25.541 -10.895  1.00  0.77           N  
ATOM   4826  CZ  ARG A 286      -4.170 -24.714 -10.564  1.00  0.77           C  
ATOM   4827  NH1 ARG A 286      -5.375 -25.193 -10.328  1.00  0.77           N  
ATOM   4828  NH2 ARG A 286      -3.945 -23.417 -10.465  1.00  0.77           N  
ATOM   4829  H   ARG A 286      -1.392 -31.678 -10.864  1.00  0.77           H  
ATOM   4830  HA  ARG A 286      -0.146 -29.348 -12.209  1.00  0.77           H  
ATOM   4831 1HB  ARG A 286      -2.579 -29.379 -11.980  1.00  0.77           H  
ATOM   4832 2HB  ARG A 286      -2.434 -29.502 -10.237  1.00  0.77           H  
ATOM   4833 1HG  ARG A 286      -1.517 -27.397 -10.058  1.00  0.77           H  
ATOM   4834 2HG  ARG A 286      -1.304 -27.175 -11.798  1.00  0.77           H  
ATOM   4835 1HD  ARG A 286      -3.792 -27.206 -11.964  1.00  0.77           H  
ATOM   4836 2HD  ARG A 286      -3.862 -27.367 -10.194  1.00  0.77           H  
ATOM   4837  HE  ARG A 286      -2.245 -25.121 -11.059  1.00  0.77           H  
ATOM   4838 1HH1 ARG A 286      -5.561 -26.187 -10.404  1.00  0.77           H  
ATOM   4839 2HH1 ARG A 286      -6.131 -24.568 -10.068  1.00  0.77           H  
ATOM   4840 1HH2 ARG A 286      -3.001 -23.037 -10.650  1.00  0.77           H  
ATOM   4841 2HH2 ARG A 286      -4.698 -22.798 -10.211  1.00  0.77           H  
ATOM   4842  N   GLU A 287       1.165 -28.312 -10.353  1.00  0.81           N  
ATOM   4843  CA  GLU A 287       2.113 -27.802  -9.355  1.00  0.81           C  
ATOM   4844  C   GLU A 287       3.009 -28.890  -8.744  1.00  0.81           C  
ATOM   4845  O   GLU A 287       2.950 -29.136  -7.539  1.00  0.81           O  
ATOM   4846  CB  GLU A 287       1.393 -27.035  -8.239  1.00  0.81           C  
ATOM   4847  CG  GLU A 287       0.686 -25.743  -8.685  1.00  0.81           C  
ATOM   4848  CD  GLU A 287       0.053 -24.971  -7.539  1.00  0.81           C  
ATOM   4849  OE1 GLU A 287       0.044 -25.461  -6.434  1.00  0.81           O  
ATOM   4850  OE2 GLU A 287      -0.425 -23.892  -7.771  1.00  0.81           O  
ATOM   4851  H   GLU A 287       1.170 -27.877 -11.273  1.00  0.81           H  
ATOM   4852  HA  GLU A 287       2.746 -27.066  -9.848  1.00  0.81           H  
ATOM   4853 1HB  GLU A 287       0.644 -27.676  -7.774  1.00  0.81           H  
ATOM   4854 2HB  GLU A 287       2.114 -26.768  -7.466  1.00  0.81           H  
ATOM   4855 1HG  GLU A 287       1.435 -25.101  -9.151  1.00  0.81           H  
ATOM   4856 2HG  GLU A 287      -0.052 -25.950  -9.427  1.00  0.81           H  
ATOM   4857  N   PRO A 288       3.864 -29.534  -9.557  1.00  0.85           N  
ATOM   4858  CA  PRO A 288       4.772 -30.612  -9.210  1.00  0.85           C  
ATOM   4859  C   PRO A 288       5.979 -30.143  -8.426  1.00  0.85           C  
ATOM   4860  O   PRO A 288       6.244 -28.944  -8.317  1.00  0.85           O  
ATOM   4861  CB  PRO A 288       5.235 -31.106 -10.565  1.00  0.85           C  
ATOM   4862  CG  PRO A 288       5.188 -29.865 -11.429  1.00  0.85           C  
ATOM   4863  CD  PRO A 288       3.966 -29.139 -10.984  1.00  0.85           C  
ATOM   4864  HA  PRO A 288       4.222 -31.390  -8.660  1.00  0.85           H  
ATOM   4865 1HB  PRO A 288       6.252 -31.531 -10.487  1.00  0.85           H  
ATOM   4866 2HB  PRO A 288       4.566 -31.905 -10.880  1.00  0.85           H  
ATOM   4867 1HG  PRO A 288       6.098 -29.268 -11.258  1.00  0.85           H  
ATOM   4868 2HG  PRO A 288       5.172 -30.096 -12.486  1.00  0.85           H  
ATOM   4869 1HD  PRO A 288       4.134 -28.073 -11.115  1.00  0.85           H  
ATOM   4870 2HD  PRO A 288       3.115 -29.513 -11.574  1.00  0.85           H  
ATOM   4871  N   GLU A 289       6.736 -31.101  -7.921  1.00  0.90           N  
ATOM   4872  CA  GLU A 289       7.990 -30.793  -7.265  1.00  0.90           C  
ATOM   4873  C   GLU A 289       8.950 -30.192  -8.302  1.00  0.90           C  
ATOM   4874  O   GLU A 289       8.880 -30.561  -9.475  1.00  0.90           O  
ATOM   4875  CB  GLU A 289       8.580 -32.070  -6.664  1.00  0.90           C  
ATOM   4876  CG  GLU A 289       7.748 -32.670  -5.539  1.00  0.90           C  
ATOM   4877  CD  GLU A 289       7.699 -31.799  -4.298  1.00  0.90           C  
ATOM   4878  OE1 GLU A 289       8.730 -31.409  -3.808  1.00  0.90           O  
ATOM   4879  OE2 GLU A 289       6.605 -31.522  -3.846  1.00  0.90           O  
ATOM   4880  H   GLU A 289       6.449 -32.064  -8.011  1.00  0.90           H  
ATOM   4881  HA  GLU A 289       7.783 -30.078  -6.475  1.00  0.90           H  
ATOM   4882 1HB  GLU A 289       8.655 -32.825  -7.444  1.00  0.90           H  
ATOM   4883 2HB  GLU A 289       9.587 -31.896  -6.295  1.00  0.90           H  
ATOM   4884 1HG  GLU A 289       6.731 -32.822  -5.897  1.00  0.90           H  
ATOM   4885 2HG  GLU A 289       8.161 -33.645  -5.280  1.00  0.90           H  
ATOM   4886  N   PRO A 290       9.866 -29.295  -7.893  1.00  0.95           N  
ATOM   4887  CA  PRO A 290      10.835 -28.619  -8.744  1.00  0.95           C  
ATOM   4888  C   PRO A 290      11.898 -29.545  -9.326  1.00  0.95           C  
ATOM   4889  O   PRO A 290      12.234 -30.585  -8.761  1.00  0.95           O  
ATOM   4890  CB  PRO A 290      11.456 -27.604  -7.791  1.00  0.95           C  
ATOM   4891  CG  PRO A 290      11.230 -28.142  -6.401  1.00  0.95           C  
ATOM   4892  CD  PRO A 290       9.916 -28.876  -6.471  1.00  0.95           C  
ATOM   4893  HA  PRO A 290      10.303 -28.105  -9.549  1.00  0.95           H  
ATOM   4894 1HB  PRO A 290      12.509 -27.521  -8.026  1.00  0.95           H  
ATOM   4895 2HB  PRO A 290      11.021 -26.631  -7.974  1.00  0.95           H  
ATOM   4896 1HG  PRO A 290      12.067 -28.795  -6.106  1.00  0.95           H  
ATOM   4897 2HG  PRO A 290      11.210 -27.314  -5.683  1.00  0.95           H  
ATOM   4898 1HD  PRO A 290       9.953 -29.730  -5.786  1.00  0.95           H  
ATOM   4899 2HD  PRO A 290       9.084 -28.192  -6.239  1.00  0.95           H  
ATOM   4900  N   ILE A 291      12.422 -29.116 -10.468  1.00  1.01           N  
ATOM   4901  CA  ILE A 291      13.441 -29.823 -11.231  1.00  1.01           C  
ATOM   4902  C   ILE A 291      14.804 -29.153 -11.160  1.00  1.01           C  
ATOM   4903  O   ILE A 291      14.915 -27.947 -11.360  1.00  1.01           O  
ATOM   4904  CB  ILE A 291      13.036 -29.883 -12.710  1.00  1.01           C  
ATOM   4905  CG1 ILE A 291      11.769 -30.637 -12.907  1.00  1.01           C  
ATOM   4906  CG2 ILE A 291      14.102 -30.486 -13.501  1.00  1.01           C  
ATOM   4907  CD1 ILE A 291      11.265 -30.524 -14.304  1.00  1.01           C  
ATOM   4908  H   ILE A 291      12.078 -28.234 -10.836  1.00  1.01           H  
ATOM   4909  HA  ILE A 291      13.529 -30.835 -10.837  1.00  1.01           H  
ATOM   4910  HB  ILE A 291      12.865 -28.871 -13.063  1.00  1.01           H  
ATOM   4911 1HG1 ILE A 291      11.937 -31.689 -12.679  1.00  1.01           H  
ATOM   4912 2HG1 ILE A 291      11.002 -30.250 -12.230  1.00  1.01           H  
ATOM   4913 1HG2 ILE A 291      13.808 -30.487 -14.544  1.00  1.01           H  
ATOM   4914 2HG2 ILE A 291      15.003 -29.937 -13.392  1.00  1.01           H  
ATOM   4915 3HG2 ILE A 291      14.262 -31.500 -13.154  1.00  1.01           H  
ATOM   4916 1HD1 ILE A 291      10.374 -31.079 -14.382  1.00  1.01           H  
ATOM   4917 2HD1 ILE A 291      11.071 -29.504 -14.542  1.00  1.01           H  
ATOM   4918 3HD1 ILE A 291      11.997 -30.916 -14.992  1.00  1.01           H  
ATOM   4919  N   VAL A 292      15.853 -29.920 -10.872  1.00  1.05           N  
ATOM   4920  CA  VAL A 292      17.178 -29.310 -10.825  1.00  1.05           C  
ATOM   4921  C   VAL A 292      17.807 -29.290 -12.207  1.00  1.05           C  
ATOM   4922  O   VAL A 292      18.036 -30.350 -12.793  1.00  1.05           O  
ATOM   4923  CB  VAL A 292      18.130 -30.129  -9.942  1.00  1.05           C  
ATOM   4924  CG1 VAL A 292      19.500 -29.457  -9.936  1.00  1.05           C  
ATOM   4925  CG2 VAL A 292      17.598 -30.284  -8.566  1.00  1.05           C  
ATOM   4926  H   VAL A 292      15.733 -30.908 -10.697  1.00  1.05           H  
ATOM   4927  HA  VAL A 292      17.107 -28.288 -10.471  1.00  1.05           H  
ATOM   4928  HB  VAL A 292      18.249 -31.115 -10.382  1.00  1.05           H  
ATOM   4929 1HG1 VAL A 292      20.196 -30.043  -9.330  1.00  1.05           H  
ATOM   4930 2HG1 VAL A 292      19.876 -29.377 -10.949  1.00  1.05           H  
ATOM   4931 3HG1 VAL A 292      19.395 -28.460  -9.500  1.00  1.05           H  
ATOM   4932 1HG2 VAL A 292      18.295 -30.878  -7.973  1.00  1.05           H  
ATOM   4933 2HG2 VAL A 292      17.515 -29.334  -8.131  1.00  1.05           H  
ATOM   4934 3HG2 VAL A 292      16.627 -30.774  -8.587  1.00  1.05           H  
ATOM   4935  N   ILE A 293      18.084 -28.099 -12.731  1.00  1.09           N  
ATOM   4936  CA  ILE A 293      18.717 -27.997 -14.035  1.00  1.09           C  
ATOM   4937  C   ILE A 293      19.940 -27.121 -13.846  1.00  1.09           C  
ATOM   4938  O   ILE A 293      19.800 -25.930 -13.602  1.00  1.09           O  
ATOM   4939  CB  ILE A 293      17.770 -27.369 -15.073  1.00  1.09           C  
ATOM   4940  CG1 ILE A 293      16.477 -28.167 -15.143  1.00  1.09           C  
ATOM   4941  CG2 ILE A 293      18.416 -27.373 -16.432  1.00  1.09           C  
ATOM   4942  CD1 ILE A 293      15.431 -27.563 -16.018  1.00  1.09           C  
ATOM   4943  H   ILE A 293      17.867 -27.243 -12.214  1.00  1.09           H  
ATOM   4944  HA  ILE A 293      19.033 -28.981 -14.377  1.00  1.09           H  
ATOM   4945  HB  ILE A 293      17.523 -26.347 -14.775  1.00  1.09           H  
ATOM   4946 1HG1 ILE A 293      16.698 -29.171 -15.485  1.00  1.09           H  
ATOM   4947 2HG1 ILE A 293      16.062 -28.213 -14.152  1.00  1.09           H  
ATOM   4948 1HG2 ILE A 293      17.724 -26.945 -17.136  1.00  1.09           H  
ATOM   4949 2HG2 ILE A 293      19.337 -26.790 -16.417  1.00  1.09           H  
ATOM   4950 3HG2 ILE A 293      18.644 -28.398 -16.729  1.00  1.09           H  
ATOM   4951 1HD1 ILE A 293      14.531 -28.180 -16.002  1.00  1.09           H  
ATOM   4952 2HD1 ILE A 293      15.198 -26.570 -15.658  1.00  1.09           H  
ATOM   4953 3HD1 ILE A 293      15.809 -27.496 -17.030  1.00  1.09           H  
ATOM   4954  N   GLU A 294      21.139 -27.687 -13.940  1.00  1.11           N  
ATOM   4955  CA  GLU A 294      22.337 -26.888 -13.665  1.00  1.11           C  
ATOM   4956  C   GLU A 294      22.191 -26.131 -12.328  1.00  1.11           C  
ATOM   4957  O   GLU A 294      22.319 -24.903 -12.277  1.00  1.11           O  
ATOM   4958  CB  GLU A 294      22.625 -25.897 -14.804  1.00  1.11           C  
ATOM   4959  CG  GLU A 294      22.888 -26.533 -16.169  1.00  1.11           C  
ATOM   4960  CD  GLU A 294      23.353 -25.537 -17.242  1.00  1.11           C  
ATOM   4961  OE1 GLU A 294      23.070 -24.348 -17.147  1.00  1.11           O  
ATOM   4962  OE2 GLU A 294      24.001 -25.976 -18.157  1.00  1.11           O  
ATOM   4963  H   GLU A 294      21.217 -28.667 -14.172  1.00  1.11           H  
ATOM   4964  HA  GLU A 294      23.189 -27.563 -13.576  1.00  1.11           H  
ATOM   4965 1HB  GLU A 294      21.793 -25.229 -14.919  1.00  1.11           H  
ATOM   4966 2HB  GLU A 294      23.494 -25.295 -14.545  1.00  1.11           H  
ATOM   4967 1HG  GLU A 294      23.646 -27.305 -16.057  1.00  1.11           H  
ATOM   4968 2HG  GLU A 294      21.970 -27.014 -16.509  1.00  1.11           H  
ATOM   4969  N   LYS A 295      21.859 -26.869 -11.256  1.00  1.11           N  
ATOM   4970  CA  LYS A 295      21.643 -26.360  -9.880  1.00  1.11           C  
ATOM   4971  C   LYS A 295      20.365 -25.521  -9.699  1.00  1.11           C  
ATOM   4972  O   LYS A 295      19.580 -25.765  -8.792  1.00  1.11           O  
ATOM   4973  CB  LYS A 295      22.855 -25.560  -9.376  1.00  1.11           C  
ATOM   4974  CG  LYS A 295      24.107 -26.400  -9.152  1.00  1.11           C  
ATOM   4975  CD  LYS A 295      25.254 -25.550  -8.626  1.00  1.11           C  
ATOM   4976  CE  LYS A 295      26.507 -26.386  -8.395  1.00  1.11           C  
ATOM   4977  NZ  LYS A 295      27.643 -25.559  -7.905  1.00  1.11           N  
ATOM   4978  H   LYS A 295      21.756 -27.861 -11.403  1.00  1.11           H  
ATOM   4979  HA  LYS A 295      21.543 -27.225  -9.223  1.00  1.11           H  
ATOM   4980 1HB  LYS A 295      23.099 -24.746 -10.044  1.00  1.11           H  
ATOM   4981 2HB  LYS A 295      22.598 -25.106  -8.419  1.00  1.11           H  
ATOM   4982 1HG  LYS A 295      23.885 -27.188  -8.428  1.00  1.11           H  
ATOM   4983 2HG  LYS A 295      24.408 -26.864 -10.090  1.00  1.11           H  
ATOM   4984 1HD  LYS A 295      25.482 -24.761  -9.345  1.00  1.11           H  
ATOM   4985 2HD  LYS A 295      24.955 -25.085  -7.684  1.00  1.11           H  
ATOM   4986 1HE  LYS A 295      26.289 -27.159  -7.659  1.00  1.11           H  
ATOM   4987 2HE  LYS A 295      26.796 -26.863  -9.332  1.00  1.11           H  
ATOM   4988 1HZ  LYS A 295      28.453 -26.147  -7.764  1.00  1.11           H  
ATOM   4989 2HZ  LYS A 295      27.861 -24.846  -8.586  1.00  1.11           H  
ATOM   4990 3HZ  LYS A 295      27.389 -25.122  -7.030  1.00  1.11           H  
ATOM   4991  N   ARG A 296      20.154 -24.531 -10.541  1.00  1.08           N  
ATOM   4992  CA  ARG A 296      18.971 -23.682 -10.415  1.00  1.08           C  
ATOM   4993  C   ARG A 296      17.712 -24.539 -10.524  1.00  1.08           C  
ATOM   4994  O   ARG A 296      17.633 -25.409 -11.394  1.00  1.08           O  
ATOM   4995  CB  ARG A 296      18.948 -22.650 -11.535  1.00  1.08           C  
ATOM   4996  CG  ARG A 296      20.122 -21.668 -11.558  1.00  1.08           C  
ATOM   4997  CD  ARG A 296      20.011 -20.563 -10.563  1.00  1.08           C  
ATOM   4998  NE  ARG A 296      21.138 -19.638 -10.680  1.00  1.08           N  
ATOM   4999  CZ  ARG A 296      21.300 -18.497  -9.973  1.00  1.08           C  
ATOM   5000  NH1 ARG A 296      20.406 -18.118  -9.099  1.00  1.08           N  
ATOM   5001  NH2 ARG A 296      22.374 -17.750 -10.171  1.00  1.08           N  
ATOM   5002  H   ARG A 296      20.841 -24.378 -11.275  1.00  1.08           H  
ATOM   5003  HA  ARG A 296      18.991 -23.182  -9.449  1.00  1.08           H  
ATOM   5004 1HB  ARG A 296      18.940 -23.172 -12.496  1.00  1.08           H  
ATOM   5005 2HB  ARG A 296      18.027 -22.071 -11.469  1.00  1.08           H  
ATOM   5006 1HG  ARG A 296      21.044 -22.223 -11.348  1.00  1.08           H  
ATOM   5007 2HG  ARG A 296      20.191 -21.221 -12.547  1.00  1.08           H  
ATOM   5008 1HD  ARG A 296      19.097 -20.008 -10.734  1.00  1.08           H  
ATOM   5009 2HD  ARG A 296      20.003 -20.966  -9.564  1.00  1.08           H  
ATOM   5010  HE  ARG A 296      21.865 -19.882 -11.337  1.00  1.08           H  
ATOM   5011 1HH1 ARG A 296      19.582 -18.669  -8.944  1.00  1.08           H  
ATOM   5012 2HH1 ARG A 296      20.539 -17.237  -8.582  1.00  1.08           H  
ATOM   5013 1HH2 ARG A 296      23.068 -18.031 -10.845  1.00  1.08           H  
ATOM   5014 2HH2 ARG A 296      22.496 -16.891  -9.645  1.00  1.08           H  
ATOM   5015  N   LEU A 297      16.711 -24.302  -9.678  1.00  1.03           N  
ATOM   5016  CA  LEU A 297      15.514 -25.099  -9.831  1.00  1.03           C  
ATOM   5017  C   LEU A 297      14.566 -24.435 -10.790  1.00  1.03           C  
ATOM   5018  O   LEU A 297      14.461 -23.194 -10.870  1.00  1.03           O  
ATOM   5019  CB  LEU A 297      14.755 -25.332  -8.525  1.00  1.03           C  
ATOM   5020  CG  LEU A 297      15.537 -26.004  -7.397  1.00  1.03           C  
ATOM   5021  CD1 LEU A 297      14.738 -26.007  -6.135  1.00  1.03           C  
ATOM   5022  CD2 LEU A 297      15.853 -27.339  -7.800  1.00  1.03           C  
ATOM   5023  H   LEU A 297      16.773 -23.619  -8.943  1.00  1.03           H  
ATOM   5024  HA  LEU A 297      15.796 -26.064 -10.233  1.00  1.03           H  
ATOM   5025 1HB  LEU A 297      14.259 -24.454  -8.208  1.00  1.03           H  
ATOM   5026 2HB  LEU A 297      13.970 -26.028  -8.785  1.00  1.03           H  
ATOM   5027  HG  LEU A 297      16.458 -25.468  -7.216  1.00  1.03           H  
ATOM   5028 1HD1 LEU A 297      15.309 -26.489  -5.342  1.00  1.03           H  
ATOM   5029 2HD1 LEU A 297      14.538 -24.981  -5.865  1.00  1.03           H  
ATOM   5030 3HD1 LEU A 297      13.811 -26.539  -6.285  1.00  1.03           H  
ATOM   5031 1HD2 LEU A 297      16.422 -27.806  -6.997  1.00  1.03           H  
ATOM   5032 2HD2 LEU A 297      14.946 -27.906  -7.995  1.00  1.03           H  
ATOM   5033 3HD2 LEU A 297      16.446 -27.272  -8.689  1.00  1.03           H  
ATOM   5034  N   TYR A 298      13.863 -25.309 -11.483  1.00  0.96           N  
ATOM   5035  CA  TYR A 298      12.821 -25.020 -12.424  1.00  0.96           C  
ATOM   5036  C   TYR A 298      11.497 -25.517 -11.894  1.00  0.96           C  
ATOM   5037  O   TYR A 298      11.404 -26.586 -11.290  1.00  0.96           O  
ATOM   5038  CB  TYR A 298      13.175 -25.609 -13.766  1.00  0.96           C  
ATOM   5039  CG  TYR A 298      12.107 -25.548 -14.724  1.00  0.96           C  
ATOM   5040  CD1 TYR A 298      11.622 -24.337 -15.110  1.00  0.96           C  
ATOM   5041  CD2 TYR A 298      11.631 -26.697 -15.268  1.00  0.96           C  
ATOM   5042  CE1 TYR A 298      10.649 -24.279 -16.036  1.00  0.96           C  
ATOM   5043  CE2 TYR A 298      10.655 -26.641 -16.204  1.00  0.96           C  
ATOM   5044  CZ  TYR A 298      10.168 -25.439 -16.590  1.00  0.96           C  
ATOM   5045  OH  TYR A 298       9.213 -25.375 -17.534  1.00  0.96           O  
ATOM   5046  H   TYR A 298      14.105 -26.288 -11.352  1.00  0.96           H  
ATOM   5047  HA  TYR A 298      12.745 -23.941 -12.535  1.00  0.96           H  
ATOM   5048 1HB  TYR A 298      14.032 -25.075 -14.177  1.00  0.96           H  
ATOM   5049 2HB  TYR A 298      13.469 -26.650 -13.641  1.00  0.96           H  
ATOM   5050  HD1 TYR A 298      12.019 -23.422 -14.675  1.00  0.96           H  
ATOM   5051  HD2 TYR A 298      12.045 -27.641 -14.959  1.00  0.96           H  
ATOM   5052  HE1 TYR A 298      10.268 -23.317 -16.341  1.00  0.96           H  
ATOM   5053  HE2 TYR A 298      10.274 -27.555 -16.654  1.00  0.96           H  
ATOM   5054  HH  TYR A 298       9.055 -24.431 -17.774  1.00  0.96           H  
ATOM   5055  N   PHE A 299      10.468 -24.711 -12.086  1.00  0.89           N  
ATOM   5056  CA  PHE A 299       9.156 -24.994 -11.544  1.00  0.89           C  
ATOM   5057  C   PHE A 299       8.072 -25.103 -12.623  1.00  0.89           C  
ATOM   5058  O   PHE A 299       7.474 -24.085 -12.970  1.00  0.89           O  
ATOM   5059  CB  PHE A 299       8.802 -23.840 -10.615  1.00  0.89           C  
ATOM   5060  CG  PHE A 299       9.802 -23.658  -9.520  1.00  0.89           C  
ATOM   5061  CD1 PHE A 299      10.955 -22.904  -9.762  1.00  0.89           C  
ATOM   5062  CD2 PHE A 299       9.614 -24.188  -8.275  1.00  0.89           C  
ATOM   5063  CE1 PHE A 299      11.894 -22.720  -8.787  1.00  0.89           C  
ATOM   5064  CE2 PHE A 299      10.547 -23.990  -7.296  1.00  0.89           C  
ATOM   5065  CZ  PHE A 299      11.694 -23.259  -7.558  1.00  0.89           C  
ATOM   5066  H   PHE A 299      10.607 -23.858 -12.608  1.00  0.89           H  
ATOM   5067  HA  PHE A 299       9.197 -25.917 -10.971  1.00  0.89           H  
ATOM   5068 1HB  PHE A 299       8.739 -22.914 -11.182  1.00  0.89           H  
ATOM   5069 2HB  PHE A 299       7.828 -24.020 -10.161  1.00  0.89           H  
ATOM   5070  HD1 PHE A 299      11.112 -22.467 -10.748  1.00  0.89           H  
ATOM   5071  HD2 PHE A 299       8.714 -24.769  -8.069  1.00  0.89           H  
ATOM   5072  HE1 PHE A 299      12.794 -22.139  -8.995  1.00  0.89           H  
ATOM   5073  HE2 PHE A 299      10.378 -24.417  -6.315  1.00  0.89           H  
ATOM   5074  HZ  PHE A 299      12.433 -23.107  -6.798  1.00  0.89           H  
ATOM   5075  N   PRO A 300       7.857 -26.291 -13.227  1.00  0.83           N  
ATOM   5076  CA  PRO A 300       6.857 -26.554 -14.245  1.00  0.83           C  
ATOM   5077  C   PRO A 300       5.518 -26.285 -13.616  1.00  0.83           C  
ATOM   5078  O   PRO A 300       5.393 -26.357 -12.394  1.00  0.83           O  
ATOM   5079  CB  PRO A 300       6.971 -28.048 -14.501  1.00  0.83           C  
ATOM   5080  CG  PRO A 300       8.348 -28.419 -14.042  1.00  0.83           C  
ATOM   5081  CD  PRO A 300       8.651 -27.484 -12.880  1.00  0.83           C  
ATOM   5082  HA  PRO A 300       7.026 -25.945 -15.142  1.00  0.83           H  
ATOM   5083 1HB  PRO A 300       6.169 -28.577 -13.973  1.00  0.83           H  
ATOM   5084 2HB  PRO A 300       6.803 -28.238 -15.570  1.00  0.83           H  
ATOM   5085 1HG  PRO A 300       8.357 -29.468 -13.716  1.00  0.83           H  
ATOM   5086 2HG  PRO A 300       9.042 -28.351 -14.858  1.00  0.83           H  
ATOM   5087 1HD  PRO A 300       8.323 -27.919 -11.923  1.00  0.83           H  
ATOM   5088 2HD  PRO A 300       9.708 -27.283 -12.904  1.00  0.83           H  
ATOM   5089  N   ASP A 301       4.520 -25.986 -14.421  1.00  0.78           N  
ATOM   5090  CA  ASP A 301       3.201 -25.815 -13.860  1.00  0.78           C  
ATOM   5091  C   ASP A 301       2.483 -27.158 -13.864  1.00  0.78           C  
ATOM   5092  O   ASP A 301       1.693 -27.454 -12.961  1.00  0.78           O  
ATOM   5093  CB  ASP A 301       2.460 -24.723 -14.620  1.00  0.78           C  
ATOM   5094  CG  ASP A 301       3.180 -23.416 -14.411  1.00  0.78           C  
ATOM   5095  OD1 ASP A 301       3.403 -23.085 -13.261  1.00  0.78           O  
ATOM   5096  OD2 ASP A 301       3.533 -22.709 -15.351  1.00  0.78           O  
ATOM   5097  H   ASP A 301       4.645 -25.943 -15.428  1.00  0.78           H  
ATOM   5098  HA  ASP A 301       3.295 -25.489 -12.824  1.00  0.78           H  
ATOM   5099 1HB  ASP A 301       2.428 -24.959 -15.687  1.00  0.78           H  
ATOM   5100 2HB  ASP A 301       1.434 -24.636 -14.257  1.00  0.78           H  
ATOM   5101  N   PHE A 302       2.786 -27.982 -14.876  1.00  0.75           N  
ATOM   5102  CA  PHE A 302       2.171 -29.299 -14.989  1.00  0.75           C  
ATOM   5103  C   PHE A 302       3.164 -30.399 -15.382  1.00  0.75           C  
ATOM   5104  O   PHE A 302       4.134 -30.150 -16.106  1.00  0.75           O  
ATOM   5105  CB  PHE A 302       1.050 -29.265 -16.017  1.00  0.75           C  
ATOM   5106  CG  PHE A 302       0.028 -28.280 -15.686  1.00  0.75           C  
ATOM   5107  CD1 PHE A 302       0.140 -26.979 -16.144  1.00  0.75           C  
ATOM   5108  CD2 PHE A 302      -1.023 -28.612 -14.895  1.00  0.75           C  
ATOM   5109  CE1 PHE A 302      -0.794 -26.050 -15.795  1.00  0.75           C  
ATOM   5110  CE2 PHE A 302      -1.949 -27.682 -14.561  1.00  0.75           C  
ATOM   5111  CZ  PHE A 302      -1.838 -26.410 -15.003  1.00  0.75           C  
ATOM   5112  H   PHE A 302       3.425 -27.662 -15.597  1.00  0.75           H  
ATOM   5113  HA  PHE A 302       1.752 -29.543 -14.024  1.00  0.75           H  
ATOM   5114 1HB  PHE A 302       1.438 -29.038 -16.980  1.00  0.75           H  
ATOM   5115 2HB  PHE A 302       0.581 -30.245 -16.068  1.00  0.75           H  
ATOM   5116  HD1 PHE A 302       0.987 -26.700 -16.776  1.00  0.75           H  
ATOM   5117  HD2 PHE A 302      -1.106 -29.634 -14.524  1.00  0.75           H  
ATOM   5118  HE1 PHE A 302      -0.703 -25.036 -16.141  1.00  0.75           H  
ATOM   5119  HE2 PHE A 302      -2.772 -27.954 -13.933  1.00  0.75           H  
ATOM   5120  HZ  PHE A 302      -2.581 -25.687 -14.727  1.00  0.75           H  
ATOM   5121  N   VAL A 303       2.886 -31.636 -14.967  1.00  0.76           N  
ATOM   5122  CA  VAL A 303       3.672 -32.763 -15.474  1.00  0.76           C  
ATOM   5123  C   VAL A 303       2.735 -33.682 -16.191  1.00  0.76           C  
ATOM   5124  O   VAL A 303       1.696 -34.064 -15.649  1.00  0.76           O  
ATOM   5125  CB  VAL A 303       4.331 -33.602 -14.388  1.00  0.76           C  
ATOM   5126  CG1 VAL A 303       5.187 -34.724 -15.027  1.00  0.76           C  
ATOM   5127  CG2 VAL A 303       5.031 -32.738 -13.517  1.00  0.76           C  
ATOM   5128  H   VAL A 303       2.123 -31.772 -14.308  1.00  0.76           H  
ATOM   5129  HA  VAL A 303       4.427 -32.409 -16.175  1.00  0.76           H  
ATOM   5130  HB  VAL A 303       3.571 -34.113 -13.819  1.00  0.76           H  
ATOM   5131 1HG1 VAL A 303       5.638 -35.329 -14.244  1.00  0.76           H  
ATOM   5132 2HG1 VAL A 303       4.571 -35.361 -15.653  1.00  0.76           H  
ATOM   5133 3HG1 VAL A 303       5.971 -34.279 -15.638  1.00  0.76           H  
ATOM   5134 1HG2 VAL A 303       5.488 -33.311 -12.714  1.00  0.76           H  
ATOM   5135 2HG2 VAL A 303       5.768 -32.209 -14.050  1.00  0.76           H  
ATOM   5136 3HG2 VAL A 303       4.301 -32.050 -13.122  1.00  0.76           H  
ATOM   5137  N   LEU A 304       3.082 -34.024 -17.409  1.00  0.79           N  
ATOM   5138  CA  LEU A 304       2.264 -34.909 -18.185  1.00  0.79           C  
ATOM   5139  C   LEU A 304       2.945 -36.264 -18.214  1.00  0.79           C  
ATOM   5140  O   LEU A 304       4.163 -36.338 -18.399  1.00  0.79           O  
ATOM   5141  CB  LEU A 304       2.183 -34.366 -19.589  1.00  0.79           C  
ATOM   5142  CG  LEU A 304       1.790 -32.967 -19.710  1.00  0.79           C  
ATOM   5143  CD1 LEU A 304       1.837 -32.643 -21.126  1.00  0.79           C  
ATOM   5144  CD2 LEU A 304       0.475 -32.795 -19.103  1.00  0.79           C  
ATOM   5145  H   LEU A 304       3.938 -33.665 -17.813  1.00  0.79           H  
ATOM   5146  HA  LEU A 304       1.278 -34.997 -17.741  1.00  0.79           H  
ATOM   5147 1HB  LEU A 304       3.134 -34.505 -20.078  1.00  0.79           H  
ATOM   5148 2HB  LEU A 304       1.430 -34.916 -20.114  1.00  0.79           H  
ATOM   5149  HG  LEU A 304       2.500 -32.317 -19.196  1.00  0.79           H  
ATOM   5150 1HD1 LEU A 304       1.547 -31.627 -21.292  1.00  0.79           H  
ATOM   5151 2HD1 LEU A 304       2.849 -32.798 -21.463  1.00  0.79           H  
ATOM   5152 3HD1 LEU A 304       1.175 -33.298 -21.647  1.00  0.79           H  
ATOM   5153 1HD2 LEU A 304       0.148 -31.758 -19.188  1.00  0.79           H  
ATOM   5154 2HD2 LEU A 304      -0.220 -33.443 -19.586  1.00  0.79           H  
ATOM   5155 3HD2 LEU A 304       0.557 -33.075 -18.069  1.00  0.79           H  
ATOM   5156  N   SER A 305       2.177 -37.340 -18.119  1.00  0.85           N  
ATOM   5157  CA  SER A 305       2.798 -38.654 -18.210  1.00  0.85           C  
ATOM   5158  C   SER A 305       1.962 -39.720 -18.909  1.00  0.85           C  
ATOM   5159  O   SER A 305       0.762 -39.871 -18.660  1.00  0.85           O  
ATOM   5160  CB  SER A 305       3.156 -39.118 -16.812  1.00  0.85           C  
ATOM   5161  OG  SER A 305       3.681 -40.416 -16.816  1.00  0.85           O  
ATOM   5162  H   SER A 305       1.186 -37.229 -17.912  1.00  0.85           H  
ATOM   5163  HA  SER A 305       3.719 -38.548 -18.777  1.00  0.85           H  
ATOM   5164 1HB  SER A 305       3.890 -38.430 -16.390  1.00  0.85           H  
ATOM   5165 2HB  SER A 305       2.273 -39.080 -16.177  1.00  0.85           H  
ATOM   5166  HG  SER A 305       4.317 -40.449 -17.542  1.00  0.85           H  
ATOM   5167  N   LYS A 306       2.627 -40.458 -19.798  1.00  0.90           N  
ATOM   5168  CA  LYS A 306       2.031 -41.585 -20.513  1.00  0.90           C  
ATOM   5169  C   LYS A 306       3.024 -42.732 -20.508  1.00  0.90           C  
ATOM   5170  O   LYS A 306       4.081 -42.657 -21.141  1.00  0.90           O  
ATOM   5171  CB  LYS A 306       1.667 -41.196 -21.950  1.00  0.90           C  
ATOM   5172  CG  LYS A 306       0.826 -42.238 -22.734  1.00  0.90           C  
ATOM   5173  CD  LYS A 306       1.709 -43.308 -23.401  1.00  0.90           C  
ATOM   5174  CE  LYS A 306       0.961 -44.070 -24.508  1.00  0.90           C  
ATOM   5175  NZ  LYS A 306      -0.159 -44.904 -23.984  1.00  0.90           N  
ATOM   5176  H   LYS A 306       3.612 -40.235 -19.960  1.00  0.90           H  
ATOM   5177  HA  LYS A 306       1.128 -41.907 -19.992  1.00  0.90           H  
ATOM   5178 1HB  LYS A 306       1.081 -40.280 -21.927  1.00  0.90           H  
ATOM   5179 2HB  LYS A 306       2.576 -40.988 -22.513  1.00  0.90           H  
ATOM   5180 1HG  LYS A 306       0.139 -42.737 -22.045  1.00  0.90           H  
ATOM   5181 2HG  LYS A 306       0.221 -41.734 -23.489  1.00  0.90           H  
ATOM   5182 1HD  LYS A 306       2.589 -42.833 -23.831  1.00  0.90           H  
ATOM   5183 2HD  LYS A 306       2.034 -44.021 -22.648  1.00  0.90           H  
ATOM   5184 1HE  LYS A 306       0.560 -43.352 -25.222  1.00  0.90           H  
ATOM   5185 2HE  LYS A 306       1.668 -44.723 -25.018  1.00  0.90           H  
ATOM   5186 1HZ  LYS A 306      -0.627 -45.370 -24.740  1.00  0.90           H  
ATOM   5187 2HZ  LYS A 306       0.177 -45.575 -23.330  1.00  0.90           H  
ATOM   5188 3HZ  LYS A 306      -0.858 -44.298 -23.520  1.00  0.90           H  
ATOM   5189  N   GLY A 307       2.691 -43.811 -19.816  1.00  0.95           N  
ATOM   5190  CA  GLY A 307       3.653 -44.891 -19.703  1.00  0.95           C  
ATOM   5191  C   GLY A 307       4.900 -44.323 -19.037  1.00  0.95           C  
ATOM   5192  O   GLY A 307       4.809 -43.675 -17.997  1.00  0.95           O  
ATOM   5193  H   GLY A 307       1.804 -43.855 -19.334  1.00  0.95           H  
ATOM   5194 1HA  GLY A 307       3.240 -45.701 -19.102  1.00  0.95           H  
ATOM   5195 2HA  GLY A 307       3.893 -45.288 -20.689  1.00  0.95           H  
ATOM   5196  N   ASN A 308       6.053 -44.531 -19.666  1.00  0.95           N  
ATOM   5197  CA  ASN A 308       7.327 -44.048 -19.139  1.00  0.95           C  
ATOM   5198  C   ASN A 308       7.820 -42.743 -19.785  1.00  0.95           C  
ATOM   5199  O   ASN A 308       8.986 -42.368 -19.625  1.00  0.95           O  
ATOM   5200  CB  ASN A 308       8.370 -45.142 -19.228  1.00  0.95           C  
ATOM   5201  CG  ASN A 308       8.093 -46.256 -18.235  1.00  0.95           C  
ATOM   5202  OD1 ASN A 308       7.710 -45.978 -17.092  1.00  0.95           O  
ATOM   5203  ND2 ASN A 308       8.264 -47.488 -18.632  1.00  0.95           N  
ATOM   5204  H   ASN A 308       6.049 -45.056 -20.530  1.00  0.95           H  
ATOM   5205  HA  ASN A 308       7.185 -43.825 -18.081  1.00  0.95           H  
ATOM   5206 1HB  ASN A 308       8.382 -45.562 -20.236  1.00  0.95           H  
ATOM   5207 2HB  ASN A 308       9.359 -44.729 -19.031  1.00  0.95           H  
ATOM   5208 1HD2 ASN A 308       8.094 -48.241 -18.001  1.00  0.95           H  
ATOM   5209 2HD2 ASN A 308       8.569 -47.701 -19.580  1.00  0.95           H  
ATOM   5210  N   ILE A 309       6.937 -42.050 -20.507  1.00  0.92           N  
ATOM   5211  CA  ILE A 309       7.286 -40.775 -21.124  1.00  0.92           C  
ATOM   5212  C   ILE A 309       6.744 -39.609 -20.307  1.00  0.92           C  
ATOM   5213  O   ILE A 309       5.536 -39.506 -20.064  1.00  0.92           O  
ATOM   5214  CB  ILE A 309       6.743 -40.686 -22.568  1.00  0.92           C  
ATOM   5215  CG1 ILE A 309       7.370 -41.790 -23.402  1.00  0.92           C  
ATOM   5216  CG2 ILE A 309       7.014 -39.295 -23.185  1.00  0.92           C  
ATOM   5217  CD1 ILE A 309       6.775 -41.933 -24.771  1.00  0.92           C  
ATOM   5218  H   ILE A 309       5.988 -42.405 -20.626  1.00  0.92           H  
ATOM   5219  HA  ILE A 309       8.371 -40.689 -21.161  1.00  0.92           H  
ATOM   5220  HB  ILE A 309       5.663 -40.866 -22.551  1.00  0.92           H  
ATOM   5221 1HG1 ILE A 309       8.414 -41.577 -23.492  1.00  0.92           H  
ATOM   5222 2HG1 ILE A 309       7.253 -42.738 -22.879  1.00  0.92           H  
ATOM   5223 1HG2 ILE A 309       6.610 -39.259 -24.198  1.00  0.92           H  
ATOM   5224 2HG2 ILE A 309       6.532 -38.531 -22.575  1.00  0.92           H  
ATOM   5225 3HG2 ILE A 309       8.088 -39.109 -23.216  1.00  0.92           H  
ATOM   5226 1HD1 ILE A 309       7.279 -42.736 -25.314  1.00  0.92           H  
ATOM   5227 2HD1 ILE A 309       5.713 -42.161 -24.688  1.00  0.92           H  
ATOM   5228 3HD1 ILE A 309       6.911 -41.000 -25.297  1.00  0.92           H  
ATOM   5229  N   LYS A 310       7.646 -38.731 -19.868  1.00  0.86           N  
ATOM   5230  CA  LYS A 310       7.240 -37.581 -19.069  1.00  0.86           C  
ATOM   5231  C   LYS A 310       7.602 -36.288 -19.767  1.00  0.86           C  
ATOM   5232  O   LYS A 310       8.714 -36.134 -20.280  1.00  0.86           O  
ATOM   5233  CB  LYS A 310       7.885 -37.604 -17.681  1.00  0.86           C  
ATOM   5234  CG  LYS A 310       7.472 -38.770 -16.807  1.00  0.86           C  
ATOM   5235  CD  LYS A 310       8.141 -38.697 -15.442  1.00  0.86           C  
ATOM   5236  CE  LYS A 310       7.750 -39.885 -14.570  1.00  0.86           C  
ATOM   5237  NZ  LYS A 310       8.412 -39.837 -13.236  1.00  0.86           N  
ATOM   5238  H   LYS A 310       8.621 -38.869 -20.092  1.00  0.86           H  
ATOM   5239  HA  LYS A 310       6.162 -37.602 -18.949  1.00  0.86           H  
ATOM   5240 1HB  LYS A 310       8.960 -37.632 -17.782  1.00  0.86           H  
ATOM   5241 2HB  LYS A 310       7.633 -36.679 -17.153  1.00  0.86           H  
ATOM   5242 1HG  LYS A 310       6.389 -38.756 -16.679  1.00  0.86           H  
ATOM   5243 2HG  LYS A 310       7.750 -39.709 -17.291  1.00  0.86           H  
ATOM   5244 1HD  LYS A 310       9.227 -38.684 -15.566  1.00  0.86           H  
ATOM   5245 2HD  LYS A 310       7.840 -37.774 -14.941  1.00  0.86           H  
ATOM   5246 1HE  LYS A 310       6.669 -39.884 -14.430  1.00  0.86           H  
ATOM   5247 2HE  LYS A 310       8.039 -40.807 -15.076  1.00  0.86           H  
ATOM   5248 1HZ  LYS A 310       8.130 -40.639 -12.690  1.00  0.86           H  
ATOM   5249 2HZ  LYS A 310       9.415 -39.849 -13.357  1.00  0.86           H  
ATOM   5250 3HZ  LYS A 310       8.142 -38.991 -12.755  1.00  0.86           H  
ATOM   5251  N   VAL A 311       6.643 -35.373 -19.783  1.00  0.80           N  
ATOM   5252  CA  VAL A 311       6.811 -34.060 -20.388  1.00  0.80           C  
ATOM   5253  C   VAL A 311       6.400 -32.998 -19.396  1.00  0.80           C  
ATOM   5254  O   VAL A 311       5.363 -33.105 -18.742  1.00  0.80           O  
ATOM   5255  CB  VAL A 311       5.976 -33.914 -21.670  1.00  0.80           C  
ATOM   5256  CG1 VAL A 311       6.169 -32.500 -22.269  1.00  0.80           C  
ATOM   5257  CG2 VAL A 311       6.368 -35.006 -22.660  1.00  0.80           C  
ATOM   5258  H   VAL A 311       5.756 -35.607 -19.336  1.00  0.80           H  
ATOM   5259  HA  VAL A 311       7.863 -33.919 -20.638  1.00  0.80           H  
ATOM   5260  HB  VAL A 311       4.931 -34.020 -21.427  1.00  0.80           H  
ATOM   5261 1HG1 VAL A 311       5.577 -32.396 -23.159  1.00  0.80           H  
ATOM   5262 2HG1 VAL A 311       5.861 -31.742 -21.554  1.00  0.80           H  
ATOM   5263 3HG1 VAL A 311       7.220 -32.351 -22.517  1.00  0.80           H  
ATOM   5264 1HG2 VAL A 311       5.763 -34.913 -23.542  1.00  0.80           H  
ATOM   5265 2HG2 VAL A 311       7.420 -34.908 -22.920  1.00  0.80           H  
ATOM   5266 3HG2 VAL A 311       6.197 -35.980 -22.218  1.00  0.80           H  
ATOM   5267  N   TYR A 312       7.210 -31.979 -19.251  1.00  0.76           N  
ATOM   5268  CA  TYR A 312       6.850 -30.941 -18.303  1.00  0.76           C  
ATOM   5269  C   TYR A 312       6.279 -29.756 -19.060  1.00  0.76           C  
ATOM   5270  O   TYR A 312       6.756 -29.445 -20.146  1.00  0.76           O  
ATOM   5271  CB  TYR A 312       8.086 -30.620 -17.501  1.00  0.76           C  
ATOM   5272  CG  TYR A 312       8.495 -31.821 -16.695  1.00  0.76           C  
ATOM   5273  CD1 TYR A 312       9.300 -32.814 -17.267  1.00  0.76           C  
ATOM   5274  CD2 TYR A 312       8.069 -31.948 -15.414  1.00  0.76           C  
ATOM   5275  CE1 TYR A 312       9.647 -33.929 -16.516  1.00  0.76           C  
ATOM   5276  CE2 TYR A 312       8.430 -33.054 -14.659  1.00  0.76           C  
ATOM   5277  CZ  TYR A 312       9.212 -34.039 -15.209  1.00  0.76           C  
ATOM   5278  OH  TYR A 312       9.571 -35.134 -14.456  1.00  0.76           O  
ATOM   5279  H   TYR A 312       8.071 -31.931 -19.805  1.00  0.76           H  
ATOM   5280  HA  TYR A 312       6.078 -31.310 -17.628  1.00  0.76           H  
ATOM   5281 1HB  TYR A 312       8.869 -30.364 -18.160  1.00  0.76           H  
ATOM   5282 2HB  TYR A 312       7.910 -29.789 -16.839  1.00  0.76           H  
ATOM   5283  HD1 TYR A 312       9.644 -32.721 -18.306  1.00  0.76           H  
ATOM   5284  HD2 TYR A 312       7.447 -31.168 -14.987  1.00  0.76           H  
ATOM   5285  HE1 TYR A 312      10.261 -34.711 -16.945  1.00  0.76           H  
ATOM   5286  HE2 TYR A 312       8.089 -33.144 -13.626  1.00  0.76           H  
ATOM   5287  HH  TYR A 312      10.052 -35.755 -15.008  1.00  0.76           H  
ATOM   5288  N   VAL A 313       5.255 -29.111 -18.502  1.00  0.75           N  
ATOM   5289  CA  VAL A 313       4.635 -27.948 -19.138  1.00  0.75           C  
ATOM   5290  C   VAL A 313       4.630 -26.701 -18.259  1.00  0.75           C  
ATOM   5291  O   VAL A 313       4.245 -26.736 -17.082  1.00  0.75           O  
ATOM   5292  CB  VAL A 313       3.185 -28.264 -19.583  1.00  0.75           C  
ATOM   5293  CG1 VAL A 313       2.530 -27.021 -20.173  1.00  0.75           C  
ATOM   5294  CG2 VAL A 313       3.185 -29.363 -20.626  1.00  0.75           C  
ATOM   5295  H   VAL A 313       4.891 -29.440 -17.610  1.00  0.75           H  
ATOM   5296  HA  VAL A 313       5.204 -27.718 -20.036  1.00  0.75           H  
ATOM   5297  HB  VAL A 313       2.615 -28.573 -18.735  1.00  0.75           H  
ATOM   5298 1HG1 VAL A 313       1.521 -27.258 -20.478  1.00  0.75           H  
ATOM   5299 2HG1 VAL A 313       2.498 -26.225 -19.432  1.00  0.75           H  
ATOM   5300 3HG1 VAL A 313       3.105 -26.691 -21.040  1.00  0.75           H  
ATOM   5301 1HG2 VAL A 313       2.163 -29.554 -20.916  1.00  0.75           H  
ATOM   5302 2HG2 VAL A 313       3.749 -29.045 -21.487  1.00  0.75           H  
ATOM   5303 3HG2 VAL A 313       3.631 -30.267 -20.216  1.00  0.75           H  
ATOM   5304  N   GLU A 314       5.045 -25.594 -18.860  1.00  0.78           N  
ATOM   5305  CA  GLU A 314       5.066 -24.288 -18.209  1.00  0.78           C  
ATOM   5306  C   GLU A 314       4.195 -23.262 -18.942  1.00  0.78           C  
ATOM   5307  O   GLU A 314       4.245 -23.172 -20.171  1.00  0.78           O  
ATOM   5308  CB  GLU A 314       6.504 -23.795 -18.156  1.00  0.78           C  
ATOM   5309  CG  GLU A 314       6.712 -22.438 -17.514  1.00  0.78           C  
ATOM   5310  CD  GLU A 314       8.134 -21.979 -17.595  1.00  0.78           C  
ATOM   5311  OE1 GLU A 314       8.938 -22.714 -18.118  1.00  0.78           O  
ATOM   5312  OE2 GLU A 314       8.429 -20.908 -17.122  1.00  0.78           O  
ATOM   5313  H   GLU A 314       5.395 -25.680 -19.818  1.00  0.78           H  
ATOM   5314  HA  GLU A 314       4.683 -24.391 -17.194  1.00  0.78           H  
ATOM   5315 1HB  GLU A 314       7.044 -24.494 -17.561  1.00  0.78           H  
ATOM   5316 2HB  GLU A 314       6.937 -23.788 -19.156  1.00  0.78           H  
ATOM   5317 1HG  GLU A 314       6.080 -21.711 -18.003  1.00  0.78           H  
ATOM   5318 2HG  GLU A 314       6.405 -22.495 -16.468  1.00  0.78           H  
ATOM   5319  N   ILE A 315       3.401 -22.494 -18.187  1.00  0.84           N  
ATOM   5320  CA  ILE A 315       2.586 -21.424 -18.781  1.00  0.84           C  
ATOM   5321  C   ILE A 315       3.150 -20.052 -18.395  1.00  0.84           C  
ATOM   5322  O   ILE A 315       3.216 -19.707 -17.213  1.00  0.84           O  
ATOM   5323  CB  ILE A 315       1.111 -21.507 -18.334  1.00  0.84           C  
ATOM   5324  CG1 ILE A 315       0.487 -22.840 -18.746  1.00  0.84           C  
ATOM   5325  CG2 ILE A 315       0.324 -20.354 -18.975  1.00  0.84           C  
ATOM   5326  CD1 ILE A 315      -0.882 -23.081 -18.161  1.00  0.84           C  
ATOM   5327  H   ILE A 315       3.391 -22.635 -17.170  1.00  0.84           H  
ATOM   5328  HA  ILE A 315       2.626 -21.503 -19.862  1.00  0.84           H  
ATOM   5329  HB  ILE A 315       1.055 -21.433 -17.244  1.00  0.84           H  
ATOM   5330 1HG1 ILE A 315       0.397 -22.851 -19.818  1.00  0.84           H  
ATOM   5331 2HG1 ILE A 315       1.141 -23.655 -18.435  1.00  0.84           H  
ATOM   5332 1HG2 ILE A 315      -0.710 -20.405 -18.656  1.00  0.84           H  
ATOM   5333 2HG2 ILE A 315       0.753 -19.401 -18.667  1.00  0.84           H  
ATOM   5334 3HG2 ILE A 315       0.377 -20.439 -20.063  1.00  0.84           H  
ATOM   5335 1HD1 ILE A 315      -1.254 -24.039 -18.502  1.00  0.84           H  
ATOM   5336 2HD1 ILE A 315      -0.817 -23.077 -17.084  1.00  0.84           H  
ATOM   5337 3HD1 ILE A 315      -1.560 -22.301 -18.474  1.00  0.84           H  
ATOM   5338  N   MET A 316       3.546 -19.267 -19.396  1.00  0.92           N  
ATOM   5339  CA  MET A 316       4.178 -17.973 -19.154  1.00  0.92           C  
ATOM   5340  C   MET A 316       3.346 -16.796 -19.678  1.00  0.92           C  
ATOM   5341  O   MET A 316       2.560 -16.932 -20.622  1.00  0.92           O  
ATOM   5342  CB  MET A 316       5.549 -17.947 -19.825  1.00  0.92           C  
ATOM   5343  CG  MET A 316       6.518 -19.034 -19.354  1.00  0.92           C  
ATOM   5344  SD  MET A 316       8.137 -19.017 -20.198  1.00  0.92           S  
ATOM   5345  CE  MET A 316       8.976 -17.664 -19.504  1.00  0.92           C  
ATOM   5346  H   MET A 316       3.449 -19.604 -20.354  1.00  0.92           H  
ATOM   5347  HA  MET A 316       4.302 -17.842 -18.080  1.00  0.92           H  
ATOM   5348 1HB  MET A 316       5.401 -18.036 -20.868  1.00  0.92           H  
ATOM   5349 2HB  MET A 316       6.023 -16.983 -19.644  1.00  0.92           H  
ATOM   5350 1HG  MET A 316       6.689 -18.952 -18.281  1.00  0.92           H  
ATOM   5351 2HG  MET A 316       6.059 -20.001 -19.548  1.00  0.92           H  
ATOM   5352 1HE  MET A 316       9.968 -17.578 -19.945  1.00  0.92           H  
ATOM   5353 2HE  MET A 316       8.412 -16.748 -19.683  1.00  0.92           H  
ATOM   5354 3HE  MET A 316       9.075 -17.846 -18.437  1.00  0.92           H  
ATOM   5355  N   GLY A 317       3.597 -15.622 -19.104  1.00  1.00           N  
ATOM   5356  CA  GLY A 317       2.991 -14.357 -19.527  1.00  1.00           C  
ATOM   5357  C   GLY A 317       3.721 -13.233 -18.805  1.00  1.00           C  
ATOM   5358  O   GLY A 317       4.409 -13.481 -17.819  1.00  1.00           O  
ATOM   5359  H   GLY A 317       4.243 -15.602 -18.327  1.00  1.00           H  
ATOM   5360 1HA  GLY A 317       3.072 -14.233 -20.608  1.00  1.00           H  
ATOM   5361 2HA  GLY A 317       1.933 -14.346 -19.270  1.00  1.00           H  
ATOM   5362  N   PHE A 318       3.593 -12.005 -19.302  1.00  1.06           N  
ATOM   5363  CA  PHE A 318       4.281 -10.832 -18.739  1.00  1.06           C  
ATOM   5364  C   PHE A 318       5.797 -11.004 -18.747  1.00  1.06           C  
ATOM   5365  O   PHE A 318       6.508 -10.503 -17.871  1.00  1.06           O  
ATOM   5366  CB  PHE A 318       3.803 -10.509 -17.339  1.00  1.06           C  
ATOM   5367  CG  PHE A 318       2.346 -10.241 -17.294  1.00  1.06           C  
ATOM   5368  CD1 PHE A 318       1.476 -11.125 -16.687  1.00  1.06           C  
ATOM   5369  CD2 PHE A 318       1.836  -9.101 -17.888  1.00  1.06           C  
ATOM   5370  CE1 PHE A 318       0.123 -10.859 -16.649  1.00  1.06           C  
ATOM   5371  CE2 PHE A 318       0.491  -8.837 -17.858  1.00  1.06           C  
ATOM   5372  CZ  PHE A 318      -0.370  -9.712 -17.234  1.00  1.06           C  
ATOM   5373  H   PHE A 318       3.009 -11.864 -20.114  1.00  1.06           H  
ATOM   5374  HA  PHE A 318       4.045  -9.970 -19.362  1.00  1.06           H  
ATOM   5375 1HB  PHE A 318       4.032 -11.322 -16.653  1.00  1.06           H  
ATOM   5376 2HB  PHE A 318       4.324  -9.625 -16.980  1.00  1.06           H  
ATOM   5377  HD1 PHE A 318       1.873 -12.031 -16.225  1.00  1.06           H  
ATOM   5378  HD2 PHE A 318       2.514  -8.405 -18.379  1.00  1.06           H  
ATOM   5379  HE1 PHE A 318      -0.556 -11.556 -16.160  1.00  1.06           H  
ATOM   5380  HE2 PHE A 318       0.108  -7.933 -18.323  1.00  1.06           H  
ATOM   5381  HZ  PHE A 318      -1.436  -9.500 -17.206  1.00  1.06           H  
ATOM   5382  N   TRP A 319       6.268 -11.720 -19.758  1.00  1.10           N  
ATOM   5383  CA  TRP A 319       7.671 -12.003 -19.961  1.00  1.10           C  
ATOM   5384  C   TRP A 319       8.332 -11.044 -20.922  1.00  1.10           C  
ATOM   5385  O   TRP A 319       7.669 -10.384 -21.716  1.00  1.10           O  
ATOM   5386  CB  TRP A 319       7.874 -13.430 -20.476  1.00  1.10           C  
ATOM   5387  CG  TRP A 319       7.064 -13.855 -21.696  1.00  1.10           C  
ATOM   5388  CD1 TRP A 319       5.906 -14.540 -21.660  1.00  1.10           C  
ATOM   5389  CD2 TRP A 319       7.343 -13.633 -23.105  1.00  1.10           C  
ATOM   5390  NE1 TRP A 319       5.445 -14.779 -22.922  1.00  1.10           N  
ATOM   5391  CE2 TRP A 319       6.314 -14.240 -23.821  1.00  1.10           C  
ATOM   5392  CE3 TRP A 319       8.366 -12.994 -23.799  1.00  1.10           C  
ATOM   5393  CZ2 TRP A 319       6.283 -14.235 -25.211  1.00  1.10           C  
ATOM   5394  CZ3 TRP A 319       8.342 -12.988 -25.177  1.00  1.10           C  
ATOM   5395  CH2 TRP A 319       7.329 -13.592 -25.866  1.00  1.10           C  
ATOM   5396  H   TRP A 319       5.600 -12.085 -20.418  1.00  1.10           H  
ATOM   5397  HA  TRP A 319       8.177 -11.915 -19.000  1.00  1.10           H  
ATOM   5398 1HB  TRP A 319       8.912 -13.541 -20.729  1.00  1.10           H  
ATOM   5399 2HB  TRP A 319       7.659 -14.131 -19.670  1.00  1.10           H  
ATOM   5400  HD1 TRP A 319       5.430 -14.860 -20.762  1.00  1.10           H  
ATOM   5401  HE1 TRP A 319       4.595 -15.278 -23.146  1.00  1.10           H  
ATOM   5402  HE3 TRP A 319       9.169 -12.523 -23.264  1.00  1.10           H  
ATOM   5403  HZ2 TRP A 319       5.486 -14.705 -25.780  1.00  1.10           H  
ATOM   5404  HZ3 TRP A 319       9.156 -12.486 -25.702  1.00  1.10           H  
ATOM   5405  HH2 TRP A 319       7.349 -13.557 -26.951  1.00  1.10           H  
ATOM   5406  N   THR A 320       9.653 -10.994 -20.852  1.00  1.11           N  
ATOM   5407  CA  THR A 320      10.459 -10.199 -21.768  1.00  1.11           C  
ATOM   5408  C   THR A 320      11.351 -11.130 -22.564  1.00  1.11           C  
ATOM   5409  O   THR A 320      11.557 -12.276 -22.152  1.00  1.11           O  
ATOM   5410  CB  THR A 320      11.346  -9.208 -20.992  1.00  1.11           C  
ATOM   5411  OG1 THR A 320      12.320  -9.950 -20.175  1.00  1.11           O  
ATOM   5412  CG2 THR A 320      10.475  -8.335 -20.067  1.00  1.11           C  
ATOM   5413  H   THR A 320      10.112 -11.539 -20.140  1.00  1.11           H  
ATOM   5414  HA  THR A 320       9.810  -9.656 -22.460  1.00  1.11           H  
ATOM   5415  HB  THR A 320      11.879  -8.566 -21.699  1.00  1.11           H  
ATOM   5416  HG1 THR A 320      12.787  -9.325 -19.595  1.00  1.11           H  
ATOM   5417 1HG2 THR A 320      11.107  -7.629 -19.521  1.00  1.11           H  
ATOM   5418 2HG2 THR A 320       9.753  -7.786 -20.674  1.00  1.11           H  
ATOM   5419 3HG2 THR A 320       9.943  -8.966 -19.355  1.00  1.11           H  
ATOM   5420  N   LYS A 321      11.924 -10.633 -23.658  1.00  1.10           N  
ATOM   5421  CA  LYS A 321      12.857 -11.399 -24.472  1.00  1.10           C  
ATOM   5422  C   LYS A 321      14.010 -11.964 -23.668  1.00  1.10           C  
ATOM   5423  O   LYS A 321      14.342 -13.143 -23.795  1.00  1.10           O  
ATOM   5424  CB  LYS A 321      13.400 -10.497 -25.579  1.00  1.10           C  
ATOM   5425  CG  LYS A 321      14.435 -11.122 -26.495  1.00  1.10           C  
ATOM   5426  CD  LYS A 321      14.829 -10.141 -27.608  1.00  1.10           C  
ATOM   5427  CE  LYS A 321      15.903 -10.706 -28.526  1.00  1.10           C  
ATOM   5428  NZ  LYS A 321      16.306  -9.719 -29.576  1.00  1.10           N  
ATOM   5429  H   LYS A 321      11.686  -9.690 -23.970  1.00  1.10           H  
ATOM   5430  HA  LYS A 321      12.316 -12.233 -24.922  1.00  1.10           H  
ATOM   5431 1HB  LYS A 321      12.569 -10.167 -26.207  1.00  1.10           H  
ATOM   5432 2HB  LYS A 321      13.837  -9.603 -25.135  1.00  1.10           H  
ATOM   5433 1HG  LYS A 321      15.323 -11.355 -25.910  1.00  1.10           H  
ATOM   5434 2HG  LYS A 321      14.061 -12.033 -26.907  1.00  1.10           H  
ATOM   5435 1HD  LYS A 321      13.947  -9.905 -28.204  1.00  1.10           H  
ATOM   5436 2HD  LYS A 321      15.198  -9.220 -27.159  1.00  1.10           H  
ATOM   5437 1HE  LYS A 321      16.778 -10.971 -27.935  1.00  1.10           H  
ATOM   5438 2HE  LYS A 321      15.523 -11.600 -29.011  1.00  1.10           H  
ATOM   5439 1HZ  LYS A 321      17.017 -10.125 -30.168  1.00  1.10           H  
ATOM   5440 2HZ  LYS A 321      15.502  -9.472 -30.138  1.00  1.10           H  
ATOM   5441 3HZ  LYS A 321      16.672  -8.888 -29.134  1.00  1.10           H  
ATOM   5442  N   GLU A 322      14.602 -11.136 -22.810  1.00  1.08           N  
ATOM   5443  CA  GLU A 322      15.726 -11.595 -22.012  1.00  1.08           C  
ATOM   5444  C   GLU A 322      15.305 -12.711 -21.064  1.00  1.08           C  
ATOM   5445  O   GLU A 322      16.031 -13.700 -20.894  1.00  1.08           O  
ATOM   5446  CB  GLU A 322      16.316 -10.425 -21.222  1.00  1.08           C  
ATOM   5447  CG  GLU A 322      17.034  -9.383 -22.086  1.00  1.08           C  
ATOM   5448  CD  GLU A 322      17.541  -8.193 -21.296  1.00  1.08           C  
ATOM   5449  OE1 GLU A 322      17.237  -8.101 -20.129  1.00  1.08           O  
ATOM   5450  OE2 GLU A 322      18.231  -7.379 -21.865  1.00  1.08           O  
ATOM   5451  H   GLU A 322      14.272 -10.185 -22.728  1.00  1.08           H  
ATOM   5452  HA  GLU A 322      16.489 -11.988 -22.684  1.00  1.08           H  
ATOM   5453 1HB  GLU A 322      15.517  -9.920 -20.678  1.00  1.08           H  
ATOM   5454 2HB  GLU A 322      17.025 -10.805 -20.488  1.00  1.08           H  
ATOM   5455 1HG  GLU A 322      17.878  -9.861 -22.581  1.00  1.08           H  
ATOM   5456 2HG  GLU A 322      16.346  -9.037 -22.857  1.00  1.08           H  
ATOM   5457  N   TYR A 323      14.116 -12.582 -20.460  1.00  1.06           N  
ATOM   5458  CA  TYR A 323      13.647 -13.623 -19.552  1.00  1.06           C  
ATOM   5459  C   TYR A 323      13.386 -14.930 -20.283  1.00  1.06           C  
ATOM   5460  O   TYR A 323      13.855 -15.988 -19.850  1.00  1.06           O  
ATOM   5461  CB  TYR A 323      12.435 -13.147 -18.768  1.00  1.06           C  
ATOM   5462  CG  TYR A 323      11.817 -14.159 -17.845  1.00  1.06           C  
ATOM   5463  CD1 TYR A 323      12.477 -14.560 -16.708  1.00  1.06           C  
ATOM   5464  CD2 TYR A 323      10.557 -14.621 -18.098  1.00  1.06           C  
ATOM   5465  CE1 TYR A 323      11.882 -15.439 -15.834  1.00  1.06           C  
ATOM   5466  CE2 TYR A 323       9.951 -15.480 -17.225  1.00  1.06           C  
ATOM   5467  CZ  TYR A 323      10.600 -15.896 -16.103  1.00  1.06           C  
ATOM   5468  OH  TYR A 323       9.968 -16.758 -15.233  1.00  1.06           O  
ATOM   5469  H   TYR A 323      13.533 -11.750 -20.609  1.00  1.06           H  
ATOM   5470  HA  TYR A 323      14.440 -13.816 -18.830  1.00  1.06           H  
ATOM   5471 1HB  TYR A 323      12.712 -12.274 -18.172  1.00  1.06           H  
ATOM   5472 2HB  TYR A 323      11.668 -12.822 -19.469  1.00  1.06           H  
ATOM   5473  HD1 TYR A 323      13.466 -14.182 -16.510  1.00  1.06           H  
ATOM   5474  HD2 TYR A 323      10.041 -14.290 -18.976  1.00  1.06           H  
ATOM   5475  HE1 TYR A 323      12.406 -15.757 -14.935  1.00  1.06           H  
ATOM   5476  HE2 TYR A 323       8.942 -15.825 -17.420  1.00  1.06           H  
ATOM   5477  HH  TYR A 323       9.094 -16.975 -15.576  1.00  1.06           H  
ATOM   5478  N   VAL A 324      12.650 -14.878 -21.394  1.00  1.04           N  
ATOM   5479  CA  VAL A 324      12.355 -16.117 -22.094  1.00  1.04           C  
ATOM   5480  C   VAL A 324      13.617 -16.757 -22.601  1.00  1.04           C  
ATOM   5481  O   VAL A 324      13.788 -17.960 -22.433  1.00  1.04           O  
ATOM   5482  CB  VAL A 324      11.384 -15.934 -23.268  1.00  1.04           C  
ATOM   5483  CG1 VAL A 324      11.292 -17.231 -24.078  1.00  1.04           C  
ATOM   5484  CG2 VAL A 324      10.059 -15.615 -22.746  1.00  1.04           C  
ATOM   5485  H   VAL A 324      12.300 -13.983 -21.738  1.00  1.04           H  
ATOM   5486  HA  VAL A 324      11.886 -16.798 -21.386  1.00  1.04           H  
ATOM   5487  HB  VAL A 324      11.742 -15.132 -23.926  1.00  1.04           H  
ATOM   5488 1HG1 VAL A 324      10.599 -17.087 -24.904  1.00  1.04           H  
ATOM   5489 2HG1 VAL A 324      12.278 -17.483 -24.470  1.00  1.04           H  
ATOM   5490 3HG1 VAL A 324      10.935 -18.039 -23.436  1.00  1.04           H  
ATOM   5491 1HG2 VAL A 324       9.379 -15.509 -23.581  1.00  1.04           H  
ATOM   5492 2HG2 VAL A 324       9.710 -16.412 -22.103  1.00  1.04           H  
ATOM   5493 3HG2 VAL A 324      10.130 -14.694 -22.188  1.00  1.04           H  
ATOM   5494  N   ASN A 325      14.526 -15.984 -23.196  1.00  1.02           N  
ATOM   5495  CA  ASN A 325      15.748 -16.594 -23.684  1.00  1.02           C  
ATOM   5496  C   ASN A 325      16.538 -17.229 -22.545  1.00  1.02           C  
ATOM   5497  O   ASN A 325      17.042 -18.344 -22.687  1.00  1.02           O  
ATOM   5498  CB  ASN A 325      16.614 -15.578 -24.396  1.00  1.02           C  
ATOM   5499  CG  ASN A 325      16.099 -15.178 -25.744  1.00  1.02           C  
ATOM   5500  OD1 ASN A 325      15.265 -15.849 -26.360  1.00  1.02           O  
ATOM   5501  ND2 ASN A 325      16.616 -14.089 -26.241  1.00  1.02           N  
ATOM   5502  H   ASN A 325      14.374 -14.982 -23.318  1.00  1.02           H  
ATOM   5503  HA  ASN A 325      15.484 -17.388 -24.384  1.00  1.02           H  
ATOM   5504 1HB  ASN A 325      16.683 -14.679 -23.774  1.00  1.02           H  
ATOM   5505 2HB  ASN A 325      17.622 -15.974 -24.507  1.00  1.02           H  
ATOM   5506 1HD2 ASN A 325      16.346 -13.777 -27.149  1.00  1.02           H  
ATOM   5507 2HD2 ASN A 325      17.296 -13.579 -25.716  1.00  1.02           H  
ATOM   5508  N   SER A 326      16.584 -16.567 -21.380  1.00  1.01           N  
ATOM   5509  CA  SER A 326      17.314 -17.113 -20.245  1.00  1.01           C  
ATOM   5510  C   SER A 326      16.699 -18.438 -19.805  1.00  1.01           C  
ATOM   5511  O   SER A 326      17.414 -19.406 -19.511  1.00  1.01           O  
ATOM   5512  CB  SER A 326      17.284 -16.128 -19.090  1.00  1.01           C  
ATOM   5513  OG  SER A 326      17.968 -14.945 -19.418  1.00  1.01           O  
ATOM   5514  H   SER A 326      16.154 -15.646 -21.283  1.00  1.01           H  
ATOM   5515  HA  SER A 326      18.347 -17.289 -20.546  1.00  1.01           H  
ATOM   5516 1HB  SER A 326      16.250 -15.895 -18.838  1.00  1.01           H  
ATOM   5517 2HB  SER A 326      17.738 -16.586 -18.216  1.00  1.01           H  
ATOM   5518  HG  SER A 326      17.402 -14.493 -20.089  1.00  1.01           H  
ATOM   5519  N   LYS A 327      15.364 -18.493 -19.797  1.00  1.00           N  
ATOM   5520  CA  LYS A 327      14.681 -19.702 -19.389  1.00  1.00           C  
ATOM   5521  C   LYS A 327      14.846 -20.798 -20.416  1.00  1.00           C  
ATOM   5522  O   LYS A 327      15.162 -21.926 -20.047  1.00  1.00           O  
ATOM   5523  CB  LYS A 327      13.190 -19.412 -19.149  1.00  1.00           C  
ATOM   5524  CG  LYS A 327      12.907 -18.644 -17.858  1.00  1.00           C  
ATOM   5525  CD  LYS A 327      13.149 -19.560 -16.637  1.00  1.00           C  
ATOM   5526  CE  LYS A 327      12.857 -18.857 -15.317  1.00  1.00           C  
ATOM   5527  NZ  LYS A 327      12.987 -19.772 -14.155  1.00  1.00           N  
ATOM   5528  H   LYS A 327      14.823 -17.664 -20.042  1.00  1.00           H  
ATOM   5529  HA  LYS A 327      15.119 -20.048 -18.459  1.00  1.00           H  
ATOM   5530 1HB  LYS A 327      12.803 -18.816 -19.979  1.00  1.00           H  
ATOM   5531 2HB  LYS A 327      12.630 -20.349 -19.125  1.00  1.00           H  
ATOM   5532 1HG  LYS A 327      13.563 -17.771 -17.802  1.00  1.00           H  
ATOM   5533 2HG  LYS A 327      11.873 -18.299 -17.858  1.00  1.00           H  
ATOM   5534 1HD  LYS A 327      12.506 -20.442 -16.714  1.00  1.00           H  
ATOM   5535 2HD  LYS A 327      14.188 -19.890 -16.634  1.00  1.00           H  
ATOM   5536 1HE  LYS A 327      13.560 -18.033 -15.194  1.00  1.00           H  
ATOM   5537 2HE  LYS A 327      11.852 -18.467 -15.334  1.00  1.00           H  
ATOM   5538 1HZ  LYS A 327      12.785 -19.245 -13.283  1.00  1.00           H  
ATOM   5539 2HZ  LYS A 327      12.327 -20.525 -14.246  1.00  1.00           H  
ATOM   5540 3HZ  LYS A 327      13.916 -20.150 -14.111  1.00  1.00           H  
ATOM   5541  N   ILE A 328      14.765 -20.488 -21.694  1.00  0.99           N  
ATOM   5542  CA  ILE A 328      14.895 -21.548 -22.668  1.00  0.99           C  
ATOM   5543  C   ILE A 328      16.280 -22.152 -22.636  1.00  0.99           C  
ATOM   5544  O   ILE A 328      16.408 -23.374 -22.650  1.00  0.99           O  
ATOM   5545  CB  ILE A 328      14.528 -21.099 -24.083  1.00  0.99           C  
ATOM   5546  CG1 ILE A 328      13.036 -20.701 -24.128  1.00  0.99           C  
ATOM   5547  CG2 ILE A 328      14.854 -22.202 -25.082  1.00  0.99           C  
ATOM   5548  CD1 ILE A 328      12.101 -21.807 -23.726  1.00  0.99           C  
ATOM   5549  H   ILE A 328      14.555 -19.534 -21.988  1.00  0.99           H  
ATOM   5550  HA  ILE A 328      14.190 -22.336 -22.393  1.00  0.99           H  
ATOM   5551  HB  ILE A 328      15.109 -20.202 -24.332  1.00  0.99           H  
ATOM   5552 1HG1 ILE A 328      12.871 -19.883 -23.460  1.00  0.99           H  
ATOM   5553 2HG1 ILE A 328      12.786 -20.385 -25.139  1.00  0.99           H  
ATOM   5554 1HG2 ILE A 328      14.604 -21.867 -26.085  1.00  0.99           H  
ATOM   5555 2HG2 ILE A 328      15.917 -22.435 -25.032  1.00  0.99           H  
ATOM   5556 3HG2 ILE A 328      14.276 -23.092 -24.840  1.00  0.99           H  
ATOM   5557 1HD1 ILE A 328      11.073 -21.443 -23.776  1.00  0.99           H  
ATOM   5558 2HD1 ILE A 328      12.224 -22.656 -24.396  1.00  0.99           H  
ATOM   5559 3HD1 ILE A 328      12.325 -22.114 -22.707  1.00  0.99           H  
ATOM   5560  N   GLU A 329      17.314 -21.308 -22.537  1.00  1.00           N  
ATOM   5561  CA  GLU A 329      18.676 -21.819 -22.515  1.00  1.00           C  
ATOM   5562  C   GLU A 329      18.908 -22.717 -21.308  1.00  1.00           C  
ATOM   5563  O   GLU A 329      19.608 -23.726 -21.409  1.00  1.00           O  
ATOM   5564  CB  GLU A 329      19.679 -20.665 -22.519  1.00  1.00           C  
ATOM   5565  CG  GLU A 329      19.766 -19.902 -23.850  1.00  1.00           C  
ATOM   5566  CD  GLU A 329      20.353 -20.711 -24.983  1.00  1.00           C  
ATOM   5567  OE1 GLU A 329      21.428 -21.231 -24.818  1.00  1.00           O  
ATOM   5568  OE2 GLU A 329      19.718 -20.832 -26.011  1.00  1.00           O  
ATOM   5569  H   GLU A 329      17.152 -20.301 -22.506  1.00  1.00           H  
ATOM   5570  HA  GLU A 329      18.834 -22.409 -23.412  1.00  1.00           H  
ATOM   5571 1HB  GLU A 329      19.399 -19.947 -21.744  1.00  1.00           H  
ATOM   5572 2HB  GLU A 329      20.671 -21.044 -22.275  1.00  1.00           H  
ATOM   5573 1HG  GLU A 329      18.760 -19.595 -24.135  1.00  1.00           H  
ATOM   5574 2HG  GLU A 329      20.357 -18.999 -23.700  1.00  1.00           H  
ATOM   5575  N   LYS A 330      18.285 -22.399 -20.171  1.00  1.00           N  
ATOM   5576  CA  LYS A 330      18.454 -23.257 -19.012  1.00  1.00           C  
ATOM   5577  C   LYS A 330      17.731 -24.579 -19.244  1.00  1.00           C  
ATOM   5578  O   LYS A 330      18.298 -25.652 -19.022  1.00  1.00           O  
ATOM   5579  CB  LYS A 330      17.880 -22.566 -17.762  1.00  1.00           C  
ATOM   5580  CG  LYS A 330      18.050 -23.330 -16.444  1.00  1.00           C  
ATOM   5581  CD  LYS A 330      19.521 -23.570 -16.114  1.00  1.00           C  
ATOM   5582  CE  LYS A 330      20.282 -22.268 -15.893  1.00  1.00           C  
ATOM   5583  NZ  LYS A 330      21.690 -22.520 -15.451  1.00  1.00           N  
ATOM   5584  H   LYS A 330      17.736 -21.540 -20.098  1.00  1.00           H  
ATOM   5585  HA  LYS A 330      19.513 -23.459 -18.866  1.00  1.00           H  
ATOM   5586 1HB  LYS A 330      18.345 -21.586 -17.652  1.00  1.00           H  
ATOM   5587 2HB  LYS A 330      16.812 -22.396 -17.913  1.00  1.00           H  
ATOM   5588 1HG  LYS A 330      17.596 -22.764 -15.633  1.00  1.00           H  
ATOM   5589 2HG  LYS A 330      17.542 -24.292 -16.518  1.00  1.00           H  
ATOM   5590 1HD  LYS A 330      19.580 -24.146 -15.203  1.00  1.00           H  
ATOM   5591 2HD  LYS A 330      20.008 -24.140 -16.909  1.00  1.00           H  
ATOM   5592 1HE  LYS A 330      20.304 -21.713 -16.830  1.00  1.00           H  
ATOM   5593 2HE  LYS A 330      19.776 -21.671 -15.137  1.00  1.00           H  
ATOM   5594 1HZ  LYS A 330      22.178 -21.654 -15.329  1.00  1.00           H  
ATOM   5595 2HZ  LYS A 330      21.705 -23.040 -14.578  1.00  1.00           H  
ATOM   5596 3HZ  LYS A 330      22.179 -23.092 -16.156  1.00  1.00           H  
ATOM   5597  N   LEU A 331      16.523 -24.516 -19.795  1.00  1.02           N  
ATOM   5598  CA  LEU A 331      15.695 -25.700 -19.978  1.00  1.02           C  
ATOM   5599  C   LEU A 331      16.264 -26.659 -21.015  1.00  1.02           C  
ATOM   5600  O   LEU A 331      16.013 -27.868 -20.953  1.00  1.02           O  
ATOM   5601  CB  LEU A 331      14.277 -25.284 -20.343  1.00  1.02           C  
ATOM   5602  CG  LEU A 331      13.577 -24.497 -19.228  1.00  1.02           C  
ATOM   5603  CD1 LEU A 331      12.174 -24.101 -19.669  1.00  1.02           C  
ATOM   5604  CD2 LEU A 331      13.636 -25.252 -18.003  1.00  1.02           C  
ATOM   5605  H   LEU A 331      16.126 -23.602 -20.022  1.00  1.02           H  
ATOM   5606  HA  LEU A 331      15.653 -26.225 -19.028  1.00  1.02           H  
ATOM   5607 1HB  LEU A 331      14.320 -24.646 -21.228  1.00  1.02           H  
ATOM   5608 2HB  LEU A 331      13.684 -26.167 -20.572  1.00  1.02           H  
ATOM   5609  HG  LEU A 331      14.104 -23.614 -19.042  1.00  1.02           H  
ATOM   5610 1HD1 LEU A 331      11.690 -23.516 -18.884  1.00  1.02           H  
ATOM   5611 2HD1 LEU A 331      12.241 -23.501 -20.575  1.00  1.02           H  
ATOM   5612 3HD1 LEU A 331      11.588 -24.987 -19.867  1.00  1.02           H  
ATOM   5613 1HD2 LEU A 331      13.198 -24.670 -17.236  1.00  1.02           H  
ATOM   5614 2HD2 LEU A 331      13.120 -26.154 -18.108  1.00  1.02           H  
ATOM   5615 3HD2 LEU A 331      14.672 -25.442 -17.764  1.00  1.02           H  
ATOM   5616  N   ARG A 332      17.104 -26.144 -21.922  1.00  1.03           N  
ATOM   5617  CA  ARG A 332      17.754 -26.966 -22.941  1.00  1.03           C  
ATOM   5618  C   ARG A 332      18.596 -28.083 -22.322  1.00  1.03           C  
ATOM   5619  O   ARG A 332      18.909 -29.063 -22.996  1.00  1.03           O  
ATOM   5620  CB  ARG A 332      18.696 -26.166 -23.844  1.00  1.03           C  
ATOM   5621  CG  ARG A 332      18.068 -25.179 -24.824  1.00  1.03           C  
ATOM   5622  CD  ARG A 332      19.100 -24.581 -25.709  1.00  1.03           C  
ATOM   5623  NE  ARG A 332      18.591 -23.482 -26.513  1.00  1.03           N  
ATOM   5624  CZ  ARG A 332      17.857 -23.591 -27.630  1.00  1.03           C  
ATOM   5625  NH1 ARG A 332      17.484 -24.768 -28.087  1.00  1.03           N  
ATOM   5626  NH2 ARG A 332      17.519 -22.495 -28.276  1.00  1.03           N  
ATOM   5627  H   ARG A 332      17.242 -25.131 -21.940  1.00  1.03           H  
ATOM   5628  HA  ARG A 332      16.979 -27.416 -23.561  1.00  1.03           H  
ATOM   5629 1HB  ARG A 332      19.378 -25.593 -23.213  1.00  1.03           H  
ATOM   5630 2HB  ARG A 332      19.303 -26.856 -24.425  1.00  1.03           H  
ATOM   5631 1HG  ARG A 332      17.317 -25.677 -25.432  1.00  1.03           H  
ATOM   5632 2HG  ARG A 332      17.626 -24.382 -24.302  1.00  1.03           H  
ATOM   5633 1HD  ARG A 332      19.913 -24.192 -25.092  1.00  1.03           H  
ATOM   5634 2HD  ARG A 332      19.490 -25.342 -26.381  1.00  1.03           H  
ATOM   5635  HE  ARG A 332      18.877 -22.533 -26.239  1.00  1.03           H  
ATOM   5636 1HH1 ARG A 332      17.744 -25.608 -27.593  1.00  1.03           H  
ATOM   5637 2HH1 ARG A 332      16.933 -24.825 -28.933  1.00  1.03           H  
ATOM   5638 1HH2 ARG A 332      17.816 -21.590 -27.920  1.00  1.03           H  
ATOM   5639 2HH2 ARG A 332      16.985 -22.556 -29.133  1.00  1.03           H  
ATOM   5640  N   ASN A 333      18.989 -27.936 -21.050  1.00  1.03           N  
ATOM   5641  CA  ASN A 333      19.823 -28.937 -20.402  1.00  1.03           C  
ATOM   5642  C   ASN A 333      19.033 -29.955 -19.573  1.00  1.03           C  
ATOM   5643  O   ASN A 333      19.628 -30.733 -18.820  1.00  1.03           O  
ATOM   5644  CB  ASN A 333      20.852 -28.254 -19.522  1.00  1.03           C  
ATOM   5645  CG  ASN A 333      21.873 -27.502 -20.323  1.00  1.03           C  
ATOM   5646  OD1 ASN A 333      22.762 -28.099 -20.947  1.00  1.03           O  
ATOM   5647  ND2 ASN A 333      21.764 -26.203 -20.316  1.00  1.03           N  
ATOM   5648  H   ASN A 333      18.701 -27.115 -20.512  1.00  1.03           H  
ATOM   5649  HA  ASN A 333      20.346 -29.497 -21.177  1.00  1.03           H  
ATOM   5650 1HB  ASN A 333      20.347 -27.546 -18.859  1.00  1.03           H  
ATOM   5651 2HB  ASN A 333      21.355 -28.988 -18.896  1.00  1.03           H  
ATOM   5652 1HD2 ASN A 333      22.420 -25.639 -20.817  1.00  1.03           H  
ATOM   5653 2HD2 ASN A 333      21.030 -25.769 -19.786  1.00  1.03           H  
ATOM   5654  N   PHE A 334      17.705 -29.974 -19.691  1.00  1.01           N  
ATOM   5655  CA  PHE A 334      16.929 -30.946 -18.928  1.00  1.01           C  
ATOM   5656  C   PHE A 334      16.769 -32.278 -19.672  1.00  1.01           C  
ATOM   5657  O   PHE A 334      16.523 -32.315 -20.877  1.00  1.01           O  
ATOM   5658  CB  PHE A 334      15.570 -30.448 -18.484  1.00  1.01           C  
ATOM   5659  CG  PHE A 334      15.007 -31.435 -17.462  1.00  1.01           C  
ATOM   5660  CD1 PHE A 334      15.840 -31.844 -16.418  1.00  1.01           C  
ATOM   5661  CD2 PHE A 334      13.726 -31.943 -17.497  1.00  1.01           C  
ATOM   5662  CE1 PHE A 334      15.416 -32.747 -15.479  1.00  1.01           C  
ATOM   5663  CE2 PHE A 334      13.306 -32.828 -16.535  1.00  1.01           C  
ATOM   5664  CZ  PHE A 334      14.145 -33.238 -15.539  1.00  1.01           C  
ATOM   5665  H   PHE A 334      17.222 -29.310 -20.301  1.00  1.01           H  
ATOM   5666  HA  PHE A 334      17.485 -31.156 -18.011  1.00  1.01           H  
ATOM   5667 1HB  PHE A 334      15.641 -29.476 -18.056  1.00  1.01           H  
ATOM   5668 2HB  PHE A 334      14.896 -30.405 -19.342  1.00  1.01           H  
ATOM   5669  HD1 PHE A 334      16.858 -31.449 -16.363  1.00  1.01           H  
ATOM   5670  HD2 PHE A 334      13.045 -31.642 -18.291  1.00  1.01           H  
ATOM   5671  HE1 PHE A 334      16.088 -33.063 -14.679  1.00  1.01           H  
ATOM   5672  HE2 PHE A 334      12.302 -33.211 -16.556  1.00  1.01           H  
ATOM   5673  HZ  PHE A 334      13.795 -33.946 -14.788  1.00  1.01           H  
ATOM   5674  N   LYS A 335      16.934 -33.374 -18.938  1.00  0.96           N  
ATOM   5675  CA  LYS A 335      16.830 -34.745 -19.430  1.00  0.96           C  
ATOM   5676  C   LYS A 335      15.478 -35.123 -20.063  1.00  0.96           C  
ATOM   5677  O   LYS A 335      15.426 -35.985 -20.939  1.00  0.96           O  
ATOM   5678  CB  LYS A 335      17.098 -35.695 -18.268  1.00  0.96           C  
ATOM   5679  CG  LYS A 335      18.535 -35.692 -17.779  1.00  0.96           C  
ATOM   5680  CD  LYS A 335      18.722 -36.635 -16.600  1.00  0.96           C  
ATOM   5681  CE  LYS A 335      20.164 -36.624 -16.100  1.00  0.96           C  
ATOM   5682  NZ  LYS A 335      20.349 -37.515 -14.923  1.00  0.96           N  
ATOM   5683  H   LYS A 335      17.142 -33.246 -17.958  1.00  0.96           H  
ATOM   5684  HA  LYS A 335      17.600 -34.882 -20.192  1.00  0.96           H  
ATOM   5685 1HB  LYS A 335      16.455 -35.425 -17.429  1.00  0.96           H  
ATOM   5686 2HB  LYS A 335      16.837 -36.712 -18.563  1.00  0.96           H  
ATOM   5687 1HG  LYS A 335      19.195 -35.998 -18.591  1.00  0.96           H  
ATOM   5688 2HG  LYS A 335      18.809 -34.680 -17.474  1.00  0.96           H  
ATOM   5689 1HD  LYS A 335      18.060 -36.333 -15.786  1.00  0.96           H  
ATOM   5690 2HD  LYS A 335      18.460 -37.650 -16.900  1.00  0.96           H  
ATOM   5691 1HE  LYS A 335      20.822 -36.956 -16.902  1.00  0.96           H  
ATOM   5692 2HE  LYS A 335      20.435 -35.606 -15.819  1.00  0.96           H  
ATOM   5693 1HZ  LYS A 335      21.312 -37.480 -14.621  1.00  0.96           H  
ATOM   5694 2HZ  LYS A 335      19.749 -37.207 -14.170  1.00  0.96           H  
ATOM   5695 3HZ  LYS A 335      20.110 -38.462 -15.177  1.00  0.96           H  
ATOM   5696  N   TYR A 336      14.390 -34.509 -19.611  1.00  0.90           N  
ATOM   5697  CA  TYR A 336      13.070 -34.819 -20.156  1.00  0.90           C  
ATOM   5698  C   TYR A 336      12.567 -33.626 -20.950  1.00  0.90           C  
ATOM   5699  O   TYR A 336      12.923 -32.497 -20.627  1.00  0.90           O  
ATOM   5700  CB  TYR A 336      12.082 -35.143 -19.056  1.00  0.90           C  
ATOM   5701  CG  TYR A 336      12.346 -36.419 -18.359  1.00  0.90           C  
ATOM   5702  CD1 TYR A 336      13.266 -36.478 -17.332  1.00  0.90           C  
ATOM   5703  CD2 TYR A 336      11.648 -37.544 -18.739  1.00  0.90           C  
ATOM   5704  CE1 TYR A 336      13.494 -37.672 -16.686  1.00  0.90           C  
ATOM   5705  CE2 TYR A 336      11.864 -38.741 -18.097  1.00  0.90           C  
ATOM   5706  CZ  TYR A 336      12.784 -38.811 -17.072  1.00  0.90           C  
ATOM   5707  OH  TYR A 336      13.006 -40.006 -16.431  1.00  0.90           O  
ATOM   5708  H   TYR A 336      14.490 -33.810 -18.891  1.00  0.90           H  
ATOM   5709  HA  TYR A 336      13.173 -35.687 -20.790  1.00  0.90           H  
ATOM   5710 1HB  TYR A 336      12.081 -34.368 -18.353  1.00  0.90           H  
ATOM   5711 2HB  TYR A 336      11.074 -35.189 -19.469  1.00  0.90           H  
ATOM   5712  HD1 TYR A 336      13.814 -35.592 -17.039  1.00  0.90           H  
ATOM   5713  HD2 TYR A 336      10.918 -37.479 -19.549  1.00  0.90           H  
ATOM   5714  HE1 TYR A 336      14.224 -37.722 -15.877  1.00  0.90           H  
ATOM   5715  HE2 TYR A 336      11.309 -39.630 -18.396  1.00  0.90           H  
ATOM   5716  HH  TYR A 336      12.492 -40.697 -16.860  1.00  0.90           H  
ATOM   5717  N   PRO A 337      11.755 -33.814 -21.999  1.00  0.83           N  
ATOM   5718  CA  PRO A 337      11.184 -32.735 -22.768  1.00  0.83           C  
ATOM   5719  C   PRO A 337      10.397 -31.774 -21.900  1.00  0.83           C  
ATOM   5720  O   PRO A 337       9.621 -32.194 -21.032  1.00  0.83           O  
ATOM   5721  CB  PRO A 337      10.254 -33.471 -23.723  1.00  0.83           C  
ATOM   5722  CG  PRO A 337      10.841 -34.846 -23.869  1.00  0.83           C  
ATOM   5723  CD  PRO A 337      11.407 -35.170 -22.500  1.00  0.83           C  
ATOM   5724  HA  PRO A 337      11.982 -32.207 -23.310  1.00  0.83           H  
ATOM   5725 1HB  PRO A 337       9.234 -33.468 -23.337  1.00  0.83           H  
ATOM   5726 2HB  PRO A 337      10.242 -32.942 -24.663  1.00  0.83           H  
ATOM   5727 1HG  PRO A 337      10.054 -35.553 -24.183  1.00  0.83           H  
ATOM   5728 2HG  PRO A 337      11.602 -34.848 -24.663  1.00  0.83           H  
ATOM   5729 1HD  PRO A 337      10.656 -35.657 -21.855  1.00  0.83           H  
ATOM   5730 2HD  PRO A 337      12.290 -35.792 -22.669  1.00  0.83           H  
ATOM   5731  N   ILE A 338      10.574 -30.490 -22.170  1.00  0.78           N  
ATOM   5732  CA  ILE A 338       9.844 -29.460 -21.461  1.00  0.78           C  
ATOM   5733  C   ILE A 338       9.201 -28.539 -22.476  1.00  0.78           C  
ATOM   5734  O   ILE A 338       9.903 -27.966 -23.303  1.00  0.78           O  
ATOM   5735  CB  ILE A 338      10.761 -28.611 -20.559  1.00  0.78           C  
ATOM   5736  CG1 ILE A 338      11.498 -29.483 -19.529  1.00  0.78           C  
ATOM   5737  CG2 ILE A 338       9.928 -27.560 -19.835  1.00  0.78           C  
ATOM   5738  CD1 ILE A 338      12.484 -28.718 -18.739  1.00  0.78           C  
ATOM   5739  H   ILE A 338      11.233 -30.222 -22.885  1.00  0.78           H  
ATOM   5740  HA  ILE A 338       9.064 -29.915 -20.860  1.00  0.78           H  
ATOM   5741  HB  ILE A 338      11.514 -28.113 -21.169  1.00  0.78           H  
ATOM   5742 1HG1 ILE A 338      10.801 -29.914 -18.860  1.00  0.78           H  
ATOM   5743 2HG1 ILE A 338      12.026 -30.278 -20.036  1.00  0.78           H  
ATOM   5744 1HG2 ILE A 338      10.576 -26.962 -19.212  1.00  0.78           H  
ATOM   5745 2HG2 ILE A 338       9.426 -26.916 -20.556  1.00  0.78           H  
ATOM   5746 3HG2 ILE A 338       9.178 -28.049 -19.213  1.00  0.78           H  
ATOM   5747 1HD1 ILE A 338      12.966 -29.342 -18.018  1.00  0.78           H  
ATOM   5748 2HD1 ILE A 338      13.232 -28.285 -19.405  1.00  0.78           H  
ATOM   5749 3HD1 ILE A 338      11.957 -27.951 -18.233  1.00  0.78           H  
ATOM   5750  N   LEU A 339       7.893 -28.394 -22.403  1.00  0.74           N  
ATOM   5751  CA  LEU A 339       7.169 -27.517 -23.296  1.00  0.74           C  
ATOM   5752  C   LEU A 339       6.840 -26.217 -22.617  1.00  0.74           C  
ATOM   5753  O   LEU A 339       6.470 -26.187 -21.439  1.00  0.74           O  
ATOM   5754  CB  LEU A 339       5.885 -28.172 -23.801  1.00  0.74           C  
ATOM   5755  CG  LEU A 339       6.081 -29.362 -24.681  1.00  0.74           C  
ATOM   5756  CD1 LEU A 339       4.770 -29.977 -25.012  1.00  0.74           C  
ATOM   5757  CD2 LEU A 339       6.742 -28.898 -25.946  1.00  0.74           C  
ATOM   5758  H   LEU A 339       7.392 -28.889 -21.680  1.00  0.74           H  
ATOM   5759  HA  LEU A 339       7.801 -27.300 -24.153  1.00  0.74           H  
ATOM   5760 1HB  LEU A 339       5.317 -28.491 -22.948  1.00  0.74           H  
ATOM   5761 2HB  LEU A 339       5.304 -27.429 -24.350  1.00  0.74           H  
ATOM   5762  HG  LEU A 339       6.698 -30.088 -24.173  1.00  0.74           H  
ATOM   5763 1HD1 LEU A 339       4.898 -30.836 -25.668  1.00  0.74           H  
ATOM   5764 2HD1 LEU A 339       4.275 -30.293 -24.095  1.00  0.74           H  
ATOM   5765 3HD1 LEU A 339       4.192 -29.225 -25.518  1.00  0.74           H  
ATOM   5766 1HD2 LEU A 339       6.895 -29.721 -26.624  1.00  0.74           H  
ATOM   5767 2HD2 LEU A 339       6.112 -28.154 -26.435  1.00  0.74           H  
ATOM   5768 3HD2 LEU A 339       7.694 -28.452 -25.698  1.00  0.74           H  
ATOM   5769  N   VAL A 340       6.971 -25.153 -23.375  1.00  0.73           N  
ATOM   5770  CA  VAL A 340       6.663 -23.839 -22.866  1.00  0.73           C  
ATOM   5771  C   VAL A 340       5.558 -23.203 -23.676  1.00  0.73           C  
ATOM   5772  O   VAL A 340       5.623 -23.156 -24.903  1.00  0.73           O  
ATOM   5773  CB  VAL A 340       7.926 -22.968 -22.884  1.00  0.73           C  
ATOM   5774  CG1 VAL A 340       7.589 -21.609 -22.419  1.00  0.73           C  
ATOM   5775  CG2 VAL A 340       9.002 -23.596 -21.992  1.00  0.73           C  
ATOM   5776  H   VAL A 340       7.310 -25.272 -24.332  1.00  0.73           H  
ATOM   5777  HA  VAL A 340       6.322 -23.928 -21.833  1.00  0.73           H  
ATOM   5778  HB  VAL A 340       8.284 -22.890 -23.891  1.00  0.73           H  
ATOM   5779 1HG1 VAL A 340       8.483 -20.992 -22.449  1.00  0.73           H  
ATOM   5780 2HG1 VAL A 340       6.830 -21.183 -23.067  1.00  0.73           H  
ATOM   5781 3HG1 VAL A 340       7.207 -21.664 -21.397  1.00  0.73           H  
ATOM   5782 1HG2 VAL A 340       9.893 -22.979 -22.008  1.00  0.73           H  
ATOM   5783 2HG2 VAL A 340       8.632 -23.668 -20.964  1.00  0.73           H  
ATOM   5784 3HG2 VAL A 340       9.251 -24.593 -22.356  1.00  0.73           H  
ATOM   5785  N   LEU A 341       4.530 -22.759 -22.973  1.00  0.75           N  
ATOM   5786  CA  LEU A 341       3.370 -22.113 -23.554  1.00  0.75           C  
ATOM   5787  C   LEU A 341       3.490 -20.596 -23.315  1.00  0.75           C  
ATOM   5788  O   LEU A 341       3.408 -20.138 -22.171  1.00  0.75           O  
ATOM   5789  CB  LEU A 341       2.110 -22.710 -22.888  1.00  0.75           C  
ATOM   5790  CG  LEU A 341       1.965 -24.263 -22.986  1.00  0.75           C  
ATOM   5791  CD1 LEU A 341       0.808 -24.727 -22.178  1.00  0.75           C  
ATOM   5792  CD2 LEU A 341       1.757 -24.644 -24.403  1.00  0.75           C  
ATOM   5793  H   LEU A 341       4.548 -22.878 -21.961  1.00  0.75           H  
ATOM   5794  HA  LEU A 341       3.345 -22.308 -24.623  1.00  0.75           H  
ATOM   5795 1HB  LEU A 341       2.102 -22.445 -21.845  1.00  0.75           H  
ATOM   5796 2HB  LEU A 341       1.231 -22.281 -23.359  1.00  0.75           H  
ATOM   5797  HG  LEU A 341       2.869 -24.742 -22.604  1.00  0.75           H  
ATOM   5798 1HD1 LEU A 341       0.718 -25.800 -22.265  1.00  0.75           H  
ATOM   5799 2HD1 LEU A 341       0.962 -24.470 -21.150  1.00  0.75           H  
ATOM   5800 3HD1 LEU A 341      -0.081 -24.261 -22.541  1.00  0.75           H  
ATOM   5801 1HD2 LEU A 341       1.663 -25.723 -24.488  1.00  0.75           H  
ATOM   5802 2HD2 LEU A 341       0.855 -24.170 -24.787  1.00  0.75           H  
ATOM   5803 3HD2 LEU A 341       2.603 -24.310 -24.946  1.00  0.75           H  
ATOM   5804  N   LEU A 342       3.740 -19.823 -24.378  1.00  0.81           N  
ATOM   5805  CA  LEU A 342       3.968 -18.381 -24.208  1.00  0.81           C  
ATOM   5806  C   LEU A 342       2.808 -17.478 -24.631  1.00  0.81           C  
ATOM   5807  O   LEU A 342       2.457 -17.393 -25.818  1.00  0.81           O  
ATOM   5808  CB  LEU A 342       5.199 -17.907 -25.004  1.00  0.81           C  
ATOM   5809  CG  LEU A 342       6.554 -18.518 -24.697  1.00  0.81           C  
ATOM   5810  CD1 LEU A 342       7.571 -17.919 -25.588  1.00  0.81           C  
ATOM   5811  CD2 LEU A 342       6.918 -18.261 -23.325  1.00  0.81           C  
ATOM   5812  H   LEU A 342       3.791 -20.258 -25.302  1.00  0.81           H  
ATOM   5813  HA  LEU A 342       4.155 -18.194 -23.151  1.00  0.81           H  
ATOM   5814 1HB  LEU A 342       5.006 -18.084 -26.062  1.00  0.81           H  
ATOM   5815 2HB  LEU A 342       5.288 -16.852 -24.860  1.00  0.81           H  
ATOM   5816  HG  LEU A 342       6.518 -19.586 -24.878  1.00  0.81           H  
ATOM   5817 1HD1 LEU A 342       8.540 -18.361 -25.377  1.00  0.81           H  
ATOM   5818 2HD1 LEU A 342       7.288 -18.117 -26.607  1.00  0.81           H  
ATOM   5819 3HD1 LEU A 342       7.619 -16.847 -25.417  1.00  0.81           H  
ATOM   5820 1HD2 LEU A 342       7.894 -18.695 -23.131  1.00  0.81           H  
ATOM   5821 2HD2 LEU A 342       6.958 -17.191 -23.138  1.00  0.81           H  
ATOM   5822 3HD2 LEU A 342       6.178 -18.722 -22.706  1.00  0.81           H  
ATOM   5823  N   ASN A 343       2.280 -16.711 -23.676  1.00  0.89           N  
ATOM   5824  CA  ASN A 343       1.208 -15.782 -24.000  1.00  0.89           C  
ATOM   5825  C   ASN A 343       1.795 -14.543 -24.668  1.00  0.89           C  
ATOM   5826  O   ASN A 343       2.188 -13.580 -24.005  1.00  0.89           O  
ATOM   5827  CB  ASN A 343       0.437 -15.404 -22.752  1.00  0.89           C  
ATOM   5828  CG  ASN A 343      -0.733 -14.569 -23.057  1.00  0.89           C  
ATOM   5829  OD1 ASN A 343      -0.652 -13.755 -23.972  1.00  0.89           O  
ATOM   5830  ND2 ASN A 343      -1.818 -14.742 -22.341  1.00  0.89           N  
ATOM   5831  H   ASN A 343       2.566 -16.810 -22.698  1.00  0.89           H  
ATOM   5832  HA  ASN A 343       0.530 -16.256 -24.714  1.00  0.89           H  
ATOM   5833 1HB  ASN A 343       0.135 -16.279 -22.203  1.00  0.89           H  
ATOM   5834 2HB  ASN A 343       1.093 -14.836 -22.098  1.00  0.89           H  
ATOM   5835 1HD2 ASN A 343      -2.635 -14.191 -22.534  1.00  0.89           H  
ATOM   5836 2HD2 ASN A 343      -1.829 -15.425 -21.613  1.00  0.89           H  
ATOM   5837  N   GLU A 344       1.843 -14.576 -25.996  1.00  1.01           N  
ATOM   5838  CA  GLU A 344       2.469 -13.536 -26.819  1.00  1.01           C  
ATOM   5839  C   GLU A 344       1.878 -12.145 -26.551  1.00  1.01           C  
ATOM   5840  O   GLU A 344       2.615 -11.155 -26.481  1.00  1.01           O  
ATOM   5841  CB  GLU A 344       2.324 -13.906 -28.309  1.00  1.01           C  
ATOM   5842  CG  GLU A 344       3.019 -12.980 -29.328  1.00  1.01           C  
ATOM   5843  CD  GLU A 344       2.855 -13.479 -30.781  1.00  1.01           C  
ATOM   5844  OE1 GLU A 344       1.728 -13.631 -31.222  1.00  1.01           O  
ATOM   5845  OE2 GLU A 344       3.851 -13.703 -31.448  1.00  1.01           O  
ATOM   5846  H   GLU A 344       1.459 -15.415 -26.439  1.00  1.01           H  
ATOM   5847  HA  GLU A 344       3.529 -13.503 -26.575  1.00  1.01           H  
ATOM   5848 1HB  GLU A 344       2.719 -14.914 -28.461  1.00  1.01           H  
ATOM   5849 2HB  GLU A 344       1.263 -13.943 -28.565  1.00  1.01           H  
ATOM   5850 1HG  GLU A 344       2.594 -11.979 -29.243  1.00  1.01           H  
ATOM   5851 2HG  GLU A 344       4.080 -12.915 -29.090  1.00  1.01           H  
ATOM   5852  N   GLU A 345       0.558 -12.072 -26.339  1.00  1.14           N  
ATOM   5853  CA  GLU A 345      -0.124 -10.794 -26.105  1.00  1.14           C  
ATOM   5854  C   GLU A 345       0.449 -10.036 -24.920  1.00  1.14           C  
ATOM   5855  O   GLU A 345       0.411  -8.806 -24.881  1.00  1.14           O  
ATOM   5856  CB  GLU A 345      -1.628 -10.963 -25.847  1.00  1.14           C  
ATOM   5857  CG  GLU A 345      -2.364  -9.602 -25.689  1.00  1.14           C  
ATOM   5858  CD  GLU A 345      -3.863  -9.694 -25.443  1.00  1.14           C  
ATOM   5859  OE1 GLU A 345      -4.277 -10.326 -24.489  1.00  1.14           O  
ATOM   5860  OE2 GLU A 345      -4.632  -9.133 -26.212  1.00  1.14           O  
ATOM   5861  H   GLU A 345       0.015 -12.928 -26.355  1.00  1.14           H  
ATOM   5862  HA  GLU A 345       0.006 -10.176 -26.992  1.00  1.14           H  
ATOM   5863 1HB  GLU A 345      -2.087 -11.521 -26.668  1.00  1.14           H  
ATOM   5864 2HB  GLU A 345      -1.781 -11.537 -24.933  1.00  1.14           H  
ATOM   5865 1HG  GLU A 345      -1.911  -9.068 -24.851  1.00  1.14           H  
ATOM   5866 2HG  GLU A 345      -2.190  -9.013 -26.588  1.00  1.14           H  
ATOM   5867  N   LEU A 346       0.926 -10.767 -23.922  1.00  1.26           N  
ATOM   5868  CA  LEU A 346       1.398 -10.152 -22.704  1.00  1.26           C  
ATOM   5869  C   LEU A 346       2.887  -9.895 -22.712  1.00  1.26           C  
ATOM   5870  O   LEU A 346       3.444  -9.540 -21.675  1.00  1.26           O  
ATOM   5871  CB  LEU A 346       1.067 -11.040 -21.522  1.00  1.26           C  
ATOM   5872  CG  LEU A 346      -0.388 -11.299 -21.320  1.00  1.26           C  
ATOM   5873  CD1 LEU A 346      -0.543 -12.235 -20.146  1.00  1.26           C  
ATOM   5874  CD2 LEU A 346      -1.104  -9.986 -21.129  1.00  1.26           C  
ATOM   5875  H   LEU A 346       0.997 -11.781 -24.019  1.00  1.26           H  
ATOM   5876  HA  LEU A 346       0.889  -9.199 -22.584  1.00  1.26           H  
ATOM   5877 1HB  LEU A 346       1.562 -12.004 -21.664  1.00  1.26           H  
ATOM   5878 2HB  LEU A 346       1.444 -10.568 -20.619  1.00  1.26           H  
ATOM   5879  HG  LEU A 346      -0.801 -11.787 -22.198  1.00  1.26           H  
ATOM   5880 1HD1 LEU A 346      -1.598 -12.449 -19.982  1.00  1.26           H  
ATOM   5881 2HD1 LEU A 346      -0.014 -13.160 -20.350  1.00  1.26           H  
ATOM   5882 3HD1 LEU A 346      -0.129 -11.775 -19.270  1.00  1.26           H  
ATOM   5883 1HD2 LEU A 346      -2.169 -10.172 -20.989  1.00  1.26           H  
ATOM   5884 2HD2 LEU A 346      -0.711  -9.477 -20.268  1.00  1.26           H  
ATOM   5885 3HD2 LEU A 346      -0.960  -9.362 -22.017  1.00  1.26           H  
ATOM   5886  N   SER A 347       3.553 -10.136 -23.844  1.00  1.35           N  
ATOM   5887  CA  SER A 347       4.988  -9.905 -23.881  1.00  1.35           C  
ATOM   5888  C   SER A 347       5.310  -8.467 -24.221  1.00  1.35           C  
ATOM   5889  O   SER A 347       6.362  -7.947 -23.876  1.00  1.35           O  
ATOM   5890  CB  SER A 347       5.604 -10.733 -24.966  1.00  1.35           C  
ATOM   5891  OG  SER A 347       5.187 -10.281 -26.232  1.00  1.35           O  
ATOM   5892  H   SER A 347       3.072 -10.463 -24.683  1.00  1.35           H  
ATOM   5893  HA  SER A 347       5.420 -10.155 -22.910  1.00  1.35           H  
ATOM   5894 1HB  SER A 347       6.685 -10.685 -24.887  1.00  1.35           H  
ATOM   5895 2HB  SER A 347       5.290 -11.744 -24.832  1.00  1.35           H  
ATOM   5896  HG  SER A 347       4.236 -10.555 -26.327  1.00  1.35           H  
ATOM   5897  N   TYR A 348       4.427  -7.842 -24.985  1.00  1.38           N  
ATOM   5898  CA  TYR A 348       4.573  -6.475 -25.502  1.00  1.38           C  
ATOM   5899  C   TYR A 348       5.760  -6.270 -26.493  1.00  1.38           C  
ATOM   5900  O   TYR A 348       5.841  -5.236 -27.157  1.00  1.38           O  
ATOM   5901  CB  TYR A 348       4.681  -5.516 -24.323  1.00  1.38           C  
ATOM   5902  CG  TYR A 348       3.610  -5.790 -23.276  1.00  1.38           C  
ATOM   5903  CD1 TYR A 348       3.969  -6.265 -22.017  1.00  1.38           C  
ATOM   5904  CD2 TYR A 348       2.275  -5.600 -23.582  1.00  1.38           C  
ATOM   5905  CE1 TYR A 348       2.994  -6.528 -21.072  1.00  1.38           C  
ATOM   5906  CE2 TYR A 348       1.303  -5.871 -22.637  1.00  1.38           C  
ATOM   5907  CZ  TYR A 348       1.661  -6.332 -21.386  1.00  1.38           C  
ATOM   5908  OH  TYR A 348       0.692  -6.608 -20.452  1.00  1.38           O  
ATOM   5909  H   TYR A 348       3.585  -8.347 -25.224  1.00  1.38           H  
ATOM   5910  HA  TYR A 348       3.661  -6.234 -26.048  1.00  1.38           H  
ATOM   5911 1HB  TYR A 348       5.663  -5.582 -23.853  1.00  1.38           H  
ATOM   5912 2HB  TYR A 348       4.556  -4.495 -24.676  1.00  1.38           H  
ATOM   5913  HD1 TYR A 348       5.020  -6.429 -21.777  1.00  1.38           H  
ATOM   5914  HD2 TYR A 348       1.988  -5.242 -24.572  1.00  1.38           H  
ATOM   5915  HE1 TYR A 348       3.275  -6.896 -20.091  1.00  1.38           H  
ATOM   5916  HE2 TYR A 348       0.251  -5.719 -22.884  1.00  1.38           H  
ATOM   5917  HH  TYR A 348      -0.155  -6.711 -20.901  1.00  1.38           H  
ATOM   5918  N   GLU A 349       6.640  -7.275 -26.609  1.00  1.36           N  
ATOM   5919  CA  GLU A 349       7.787  -7.300 -27.516  1.00  1.36           C  
ATOM   5920  C   GLU A 349       7.554  -8.269 -28.680  1.00  1.36           C  
ATOM   5921  O   GLU A 349       8.080  -8.082 -29.777  1.00  1.36           O  
ATOM   5922  CB  GLU A 349       9.050  -7.741 -26.754  1.00  1.36           C  
ATOM   5923  CG  GLU A 349       9.535  -6.786 -25.639  1.00  1.36           C  
ATOM   5924  CD  GLU A 349      10.725  -7.354 -24.886  1.00  1.36           C  
ATOM   5925  OE1 GLU A 349      11.009  -8.500 -25.096  1.00  1.36           O  
ATOM   5926  OE2 GLU A 349      11.358  -6.657 -24.134  1.00  1.36           O  
ATOM   5927  H   GLU A 349       6.508  -8.066 -26.000  1.00  1.36           H  
ATOM   5928  HA  GLU A 349       7.935  -6.300 -27.923  1.00  1.36           H  
ATOM   5929 1HB  GLU A 349       8.858  -8.712 -26.288  1.00  1.36           H  
ATOM   5930 2HB  GLU A 349       9.867  -7.880 -27.460  1.00  1.36           H  
ATOM   5931 1HG  GLU A 349       9.809  -5.828 -26.079  1.00  1.36           H  
ATOM   5932 2HG  GLU A 349       8.712  -6.615 -24.940  1.00  1.36           H  
ATOM   5933  N   ASN A 350       6.787  -9.327 -28.410  1.00  1.29           N  
ATOM   5934  CA  ASN A 350       6.458 -10.423 -29.321  1.00  1.29           C  
ATOM   5935  C   ASN A 350       7.663 -11.191 -29.875  1.00  1.29           C  
ATOM   5936  O   ASN A 350       7.611 -11.699 -30.995  1.00  1.29           O  
ATOM   5937  CB  ASN A 350       5.609  -9.922 -30.472  1.00  1.29           C  
ATOM   5938  CG  ASN A 350       4.341  -9.259 -30.008  1.00  1.29           C  
ATOM   5939  OD1 ASN A 350       3.842  -9.543 -28.917  1.00  1.29           O  
ATOM   5940  ND2 ASN A 350       3.808  -8.381 -30.825  1.00  1.29           N  
ATOM   5941  H   ASN A 350       6.371  -9.412 -27.493  1.00  1.29           H  
ATOM   5942  HA  ASN A 350       5.865 -11.147 -28.760  1.00  1.29           H  
ATOM   5943 1HB  ASN A 350       6.176  -9.224 -31.084  1.00  1.29           H  
ATOM   5944 2HB  ASN A 350       5.338 -10.769 -31.108  1.00  1.29           H  
ATOM   5945 1HD2 ASN A 350       2.963  -7.911 -30.573  1.00  1.29           H  
ATOM   5946 2HD2 ASN A 350       4.248  -8.185 -31.702  1.00  1.29           H  
ATOM   5947  N   TYR A 351       8.734 -11.316 -29.094  1.00  1.21           N  
ATOM   5948  CA  TYR A 351       9.872 -12.098 -29.560  1.00  1.21           C  
ATOM   5949  C   TYR A 351       9.950 -13.460 -28.922  1.00  1.21           C  
ATOM   5950  O   TYR A 351      10.086 -13.585 -27.708  1.00  1.21           O  
ATOM   5951  CB  TYR A 351      11.205 -11.419 -29.302  1.00  1.21           C  
ATOM   5952  CG  TYR A 351      12.341 -12.321 -29.769  1.00  1.21           C  
ATOM   5953  CD1 TYR A 351      12.864 -12.190 -31.038  1.00  1.21           C  
ATOM   5954  CD2 TYR A 351      12.824 -13.316 -28.924  1.00  1.21           C  
ATOM   5955  CE1 TYR A 351      13.871 -13.038 -31.460  1.00  1.21           C  
ATOM   5956  CE2 TYR A 351      13.830 -14.160 -29.342  1.00  1.21           C  
ATOM   5957  CZ  TYR A 351      14.353 -14.025 -30.606  1.00  1.21           C  
ATOM   5958  OH  TYR A 351      15.354 -14.866 -31.038  1.00  1.21           O  
ATOM   5959  H   TYR A 351       8.749 -10.871 -28.188  1.00  1.21           H  
ATOM   5960  HA  TYR A 351       9.772 -12.248 -30.633  1.00  1.21           H  
ATOM   5961 1HB  TYR A 351      11.260 -10.470 -29.836  1.00  1.21           H  
ATOM   5962 2HB  TYR A 351      11.326 -11.221 -28.236  1.00  1.21           H  
ATOM   5963  HD1 TYR A 351      12.481 -11.421 -31.709  1.00  1.21           H  
ATOM   5964  HD2 TYR A 351      12.402 -13.432 -27.926  1.00  1.21           H  
ATOM   5965  HE1 TYR A 351      14.283 -12.935 -32.464  1.00  1.21           H  
ATOM   5966  HE2 TYR A 351      14.203 -14.935 -28.673  1.00  1.21           H  
ATOM   5967  HH  TYR A 351      15.562 -14.669 -31.955  1.00  1.21           H  
ATOM   5968  N   ILE A 352       9.882 -14.478 -29.755  1.00  1.14           N  
ATOM   5969  CA  ILE A 352       9.967 -15.848 -29.308  1.00  1.14           C  
ATOM   5970  C   ILE A 352      11.124 -16.539 -30.033  1.00  1.14           C  
ATOM   5971  O   ILE A 352      11.199 -16.453 -31.259  1.00  1.14           O  
ATOM   5972  CB  ILE A 352       8.620 -16.554 -29.521  1.00  1.14           C  
ATOM   5973  CG1 ILE A 352       7.576 -15.805 -28.665  1.00  1.14           C  
ATOM   5974  CG2 ILE A 352       8.703 -18.034 -29.186  1.00  1.14           C  
ATOM   5975  CD1 ILE A 352       6.189 -16.237 -28.826  1.00  1.14           C  
ATOM   5976  H   ILE A 352       9.758 -14.287 -30.739  1.00  1.14           H  
ATOM   5977  HA  ILE A 352      10.146 -15.824 -28.243  1.00  1.14           H  
ATOM   5978  HB  ILE A 352       8.320 -16.445 -30.563  1.00  1.14           H  
ATOM   5979 1HG1 ILE A 352       7.859 -15.900 -27.626  1.00  1.14           H  
ATOM   5980 2HG1 ILE A 352       7.590 -14.761 -28.936  1.00  1.14           H  
ATOM   5981 1HG2 ILE A 352       7.733 -18.504 -29.345  1.00  1.14           H  
ATOM   5982 2HG2 ILE A 352       9.447 -18.516 -29.823  1.00  1.14           H  
ATOM   5983 3HG2 ILE A 352       8.989 -18.149 -28.161  1.00  1.14           H  
ATOM   5984 1HD1 ILE A 352       5.537 -15.638 -28.190  1.00  1.14           H  
ATOM   5985 2HD1 ILE A 352       5.902 -16.107 -29.857  1.00  1.14           H  
ATOM   5986 3HD1 ILE A 352       6.121 -17.271 -28.543  1.00  1.14           H  
ATOM   5987  N   PRO A 353      12.063 -17.194 -29.326  1.00  1.08           N  
ATOM   5988  CA  PRO A 353      13.207 -17.856 -29.921  1.00  1.08           C  
ATOM   5989  C   PRO A 353      12.752 -19.049 -30.746  1.00  1.08           C  
ATOM   5990  O   PRO A 353      11.758 -19.699 -30.422  1.00  1.08           O  
ATOM   5991  CB  PRO A 353      14.032 -18.276 -28.694  1.00  1.08           C  
ATOM   5992  CG  PRO A 353      13.035 -18.361 -27.551  1.00  1.08           C  
ATOM   5993  CD  PRO A 353      12.009 -17.282 -27.843  1.00  1.08           C  
ATOM   5994  HA  PRO A 353      13.757 -17.138 -30.543  1.00  1.08           H  
ATOM   5995 1HB  PRO A 353      14.539 -19.229 -28.895  1.00  1.08           H  
ATOM   5996 2HB  PRO A 353      14.821 -17.529 -28.509  1.00  1.08           H  
ATOM   5997 1HG  PRO A 353      12.592 -19.368 -27.505  1.00  1.08           H  
ATOM   5998 2HG  PRO A 353      13.559 -18.201 -26.593  1.00  1.08           H  
ATOM   5999 1HD  PRO A 353      11.048 -17.636 -27.478  1.00  1.08           H  
ATOM   6000 2HD  PRO A 353      12.309 -16.323 -27.382  1.00  1.08           H  
ATOM   6001  N   ASP A 354      13.523 -19.395 -31.778  1.00  1.03           N  
ATOM   6002  CA  ASP A 354      13.167 -20.524 -32.643  1.00  1.03           C  
ATOM   6003  C   ASP A 354      13.502 -21.868 -32.001  1.00  1.03           C  
ATOM   6004  O   ASP A 354      14.443 -22.555 -32.402  1.00  1.03           O  
ATOM   6005  CB  ASP A 354      13.890 -20.401 -33.994  1.00  1.03           C  
ATOM   6006  CG  ASP A 354      13.414 -21.407 -35.077  1.00  1.03           C  
ATOM   6007  OD1 ASP A 354      12.341 -21.950 -34.950  1.00  1.03           O  
ATOM   6008  OD2 ASP A 354      14.142 -21.600 -36.028  1.00  1.03           O  
ATOM   6009  H   ASP A 354      14.345 -18.851 -31.993  1.00  1.03           H  
ATOM   6010  HA  ASP A 354      12.091 -20.493 -32.822  1.00  1.03           H  
ATOM   6011 1HB  ASP A 354      13.754 -19.391 -34.380  1.00  1.03           H  
ATOM   6012 2HB  ASP A 354      14.959 -20.548 -33.840  1.00  1.03           H  
ATOM   6013  N   THR A 355      12.710 -22.221 -30.998  1.00  0.97           N  
ATOM   6014  CA  THR A 355      12.882 -23.447 -30.242  1.00  0.97           C  
ATOM   6015  C   THR A 355      11.685 -24.366 -30.481  1.00  0.97           C  
ATOM   6016  O   THR A 355      10.529 -23.963 -30.357  1.00  0.97           O  
ATOM   6017  CB  THR A 355      13.082 -23.124 -28.752  1.00  0.97           C  
ATOM   6018  OG1 THR A 355      14.251 -22.323 -28.607  1.00  0.97           O  
ATOM   6019  CG2 THR A 355      13.221 -24.387 -27.912  1.00  0.97           C  
ATOM   6020  H   THR A 355      11.978 -21.557 -30.745  1.00  0.97           H  
ATOM   6021  HA  THR A 355      13.773 -23.958 -30.602  1.00  0.97           H  
ATOM   6022  HB  THR A 355      12.236 -22.549 -28.407  1.00  0.97           H  
ATOM   6023  HG1 THR A 355      14.030 -21.412 -28.818  1.00  0.97           H  
ATOM   6024 1HG2 THR A 355      13.360 -24.115 -26.871  1.00  0.97           H  
ATOM   6025 2HG2 THR A 355      12.334 -24.973 -28.003  1.00  0.97           H  
ATOM   6026 3HG2 THR A 355      14.079 -24.962 -28.253  1.00  0.97           H  
ATOM   6027  N   LEU A 356      11.973 -25.625 -30.790  1.00  0.91           N  
ATOM   6028  CA  LEU A 356      10.954 -26.622 -31.130  1.00  0.91           C  
ATOM   6029  C   LEU A 356       9.965 -26.906 -30.010  1.00  0.91           C  
ATOM   6030  O   LEU A 356       8.830 -27.311 -30.253  1.00  0.91           O  
ATOM   6031  CB  LEU A 356      11.638 -27.931 -31.516  1.00  0.91           C  
ATOM   6032  CG  LEU A 356      12.449 -27.884 -32.816  1.00  0.91           C  
ATOM   6033  CD1 LEU A 356      13.177 -29.209 -33.003  1.00  0.91           C  
ATOM   6034  CD2 LEU A 356      11.513 -27.597 -33.977  1.00  0.91           C  
ATOM   6035  H   LEU A 356      12.946 -25.891 -30.844  1.00  0.91           H  
ATOM   6036  HA  LEU A 356      10.394 -26.249 -31.987  1.00  0.91           H  
ATOM   6037 1HB  LEU A 356      12.309 -28.225 -30.710  1.00  0.91           H  
ATOM   6038 2HB  LEU A 356      10.875 -28.703 -31.623  1.00  0.91           H  
ATOM   6039  HG  LEU A 356      13.197 -27.093 -32.753  1.00  0.91           H  
ATOM   6040 1HD1 LEU A 356      13.762 -29.177 -33.922  1.00  0.91           H  
ATOM   6041 2HD1 LEU A 356      13.843 -29.382 -32.157  1.00  0.91           H  
ATOM   6042 3HD1 LEU A 356      12.451 -30.019 -33.063  1.00  0.91           H  
ATOM   6043 1HD2 LEU A 356      12.085 -27.557 -34.904  1.00  0.91           H  
ATOM   6044 2HD2 LEU A 356      10.764 -28.386 -34.046  1.00  0.91           H  
ATOM   6045 3HD2 LEU A 356      11.016 -26.638 -33.817  1.00  0.91           H  
ATOM   6046  N   ASN A 357      10.403 -26.700 -28.784  1.00  0.85           N  
ATOM   6047  CA  ASN A 357       9.582 -26.964 -27.624  1.00  0.85           C  
ATOM   6048  C   ASN A 357       8.797 -25.740 -27.143  1.00  0.85           C  
ATOM   6049  O   ASN A 357       8.150 -25.804 -26.091  1.00  0.85           O  
ATOM   6050  CB  ASN A 357      10.438 -27.487 -26.504  1.00  0.85           C  
ATOM   6051  CG  ASN A 357      11.001 -28.846 -26.782  1.00  0.85           C  
ATOM   6052  OD1 ASN A 357      10.435 -29.651 -27.528  1.00  0.85           O  
ATOM   6053  ND2 ASN A 357      12.126 -29.128 -26.188  1.00  0.85           N  
ATOM   6054  H   ASN A 357      11.340 -26.357 -28.659  1.00  0.85           H  
ATOM   6055  HA  ASN A 357       8.852 -27.729 -27.891  1.00  0.85           H  
ATOM   6056 1HB  ASN A 357      11.256 -26.794 -26.316  1.00  0.85           H  
ATOM   6057 2HB  ASN A 357       9.846 -27.529 -25.618  1.00  0.85           H  
ATOM   6058 1HD2 ASN A 357      12.558 -30.018 -26.331  1.00  0.85           H  
ATOM   6059 2HD2 ASN A 357      12.557 -28.451 -25.589  1.00  0.85           H  
ATOM   6060  N   VAL A 358       8.847 -24.633 -27.890  1.00  0.81           N  
ATOM   6061  CA  VAL A 358       8.098 -23.459 -27.467  1.00  0.81           C  
ATOM   6062  C   VAL A 358       6.896 -23.244 -28.375  1.00  0.81           C  
ATOM   6063  O   VAL A 358       7.010 -23.152 -29.599  1.00  0.81           O  
ATOM   6064  CB  VAL A 358       8.976 -22.205 -27.447  1.00  0.81           C  
ATOM   6065  CG1 VAL A 358       8.162 -21.017 -27.017  1.00  0.81           C  
ATOM   6066  CG2 VAL A 358      10.125 -22.416 -26.501  1.00  0.81           C  
ATOM   6067  H   VAL A 358       9.388 -24.595 -28.756  1.00  0.81           H  
ATOM   6068  HA  VAL A 358       7.728 -23.620 -26.455  1.00  0.81           H  
ATOM   6069  HB  VAL A 358       9.358 -22.015 -28.455  1.00  0.81           H  
ATOM   6070 1HG1 VAL A 358       8.801 -20.149 -27.007  1.00  0.81           H  
ATOM   6071 2HG1 VAL A 358       7.333 -20.857 -27.706  1.00  0.81           H  
ATOM   6072 3HG1 VAL A 358       7.773 -21.203 -26.015  1.00  0.81           H  
ATOM   6073 1HG2 VAL A 358      10.755 -21.527 -26.494  1.00  0.81           H  
ATOM   6074 2HG2 VAL A 358       9.747 -22.598 -25.515  1.00  0.81           H  
ATOM   6075 3HG2 VAL A 358      10.704 -23.270 -26.820  1.00  0.81           H  
ATOM   6076  N   ILE A 359       5.741 -23.185 -27.744  1.00  0.79           N  
ATOM   6077  CA  ILE A 359       4.450 -23.035 -28.381  1.00  0.79           C  
ATOM   6078  C   ILE A 359       3.892 -21.676 -28.010  1.00  0.79           C  
ATOM   6079  O   ILE A 359       3.868 -21.329 -26.828  1.00  0.79           O  
ATOM   6080  CB  ILE A 359       3.498 -24.124 -27.871  1.00  0.79           C  
ATOM   6081  CG1 ILE A 359       4.043 -25.527 -28.208  1.00  0.79           C  
ATOM   6082  CG2 ILE A 359       2.090 -23.930 -28.424  1.00  0.79           C  
ATOM   6083  CD1 ILE A 359       3.281 -26.640 -27.517  1.00  0.79           C  
ATOM   6084  H   ILE A 359       5.757 -23.252 -26.729  1.00  0.79           H  
ATOM   6085  HA  ILE A 359       4.563 -23.099 -29.462  1.00  0.79           H  
ATOM   6086  HB  ILE A 359       3.482 -24.058 -26.820  1.00  0.79           H  
ATOM   6087 1HG1 ILE A 359       3.990 -25.683 -29.285  1.00  0.79           H  
ATOM   6088 2HG1 ILE A 359       5.088 -25.592 -27.897  1.00  0.79           H  
ATOM   6089 1HG2 ILE A 359       1.432 -24.701 -28.021  1.00  0.79           H  
ATOM   6090 2HG2 ILE A 359       1.712 -22.949 -28.139  1.00  0.79           H  
ATOM   6091 3HG2 ILE A 359       2.120 -24.005 -29.505  1.00  0.79           H  
ATOM   6092 1HD1 ILE A 359       3.709 -27.593 -27.787  1.00  0.79           H  
ATOM   6093 2HD1 ILE A 359       3.344 -26.512 -26.436  1.00  0.79           H  
ATOM   6094 3HD1 ILE A 359       2.242 -26.605 -27.830  1.00  0.79           H  
ATOM   6095  N   LYS A 360       3.472 -20.893 -28.992  1.00  0.79           N  
ATOM   6096  CA  LYS A 360       2.939 -19.590 -28.639  1.00  0.79           C  
ATOM   6097  C   LYS A 360       1.436 -19.563 -28.793  1.00  0.79           C  
ATOM   6098  O   LYS A 360       0.867 -20.306 -29.606  1.00  0.79           O  
ATOM   6099  CB  LYS A 360       3.554 -18.483 -29.481  1.00  0.79           C  
ATOM   6100  CG  LYS A 360       3.198 -18.438 -30.950  1.00  0.79           C  
ATOM   6101  CD  LYS A 360       3.926 -17.256 -31.578  1.00  0.79           C  
ATOM   6102  CE  LYS A 360       3.502 -16.949 -32.991  1.00  0.79           C  
ATOM   6103  NZ  LYS A 360       4.228 -15.746 -33.504  1.00  0.79           N  
ATOM   6104  H   LYS A 360       3.517 -21.199 -29.953  1.00  0.79           H  
ATOM   6105  HA  LYS A 360       3.162 -19.378 -27.592  1.00  0.79           H  
ATOM   6106 1HB  LYS A 360       3.313 -17.509 -29.040  1.00  0.79           H  
ATOM   6107 2HB  LYS A 360       4.622 -18.604 -29.448  1.00  0.79           H  
ATOM   6108 1HG  LYS A 360       3.495 -19.363 -31.444  1.00  0.79           H  
ATOM   6109 2HG  LYS A 360       2.123 -18.299 -31.061  1.00  0.79           H  
ATOM   6110 1HD  LYS A 360       3.745 -16.365 -30.971  1.00  0.79           H  
ATOM   6111 2HD  LYS A 360       4.995 -17.459 -31.582  1.00  0.79           H  
ATOM   6112 1HE  LYS A 360       3.711 -17.799 -33.637  1.00  0.79           H  
ATOM   6113 2HE  LYS A 360       2.431 -16.743 -33.005  1.00  0.79           H  
ATOM   6114 1HZ  LYS A 360       3.930 -15.531 -34.439  1.00  0.79           H  
ATOM   6115 2HZ  LYS A 360       4.016 -14.942 -32.869  1.00  0.79           H  
ATOM   6116 3HZ  LYS A 360       5.218 -15.917 -33.496  1.00  0.79           H  
ATOM   6117  N   PHE A 361       0.812 -18.661 -28.055  1.00  0.82           N  
ATOM   6118  CA  PHE A 361      -0.612 -18.420 -28.155  1.00  0.82           C  
ATOM   6119  C   PHE A 361      -0.894 -16.956 -27.854  1.00  0.82           C  
ATOM   6120  O   PHE A 361      -0.043 -16.250 -27.320  1.00  0.82           O  
ATOM   6121  CB  PHE A 361      -1.374 -19.339 -27.206  1.00  0.82           C  
ATOM   6122  CG  PHE A 361      -1.147 -19.109 -25.727  1.00  0.82           C  
ATOM   6123  CD1 PHE A 361      -1.998 -18.279 -25.021  1.00  0.82           C  
ATOM   6124  CD2 PHE A 361      -0.115 -19.738 -25.039  1.00  0.82           C  
ATOM   6125  CE1 PHE A 361      -1.846 -18.084 -23.676  1.00  0.82           C  
ATOM   6126  CE2 PHE A 361       0.040 -19.527 -23.681  1.00  0.82           C  
ATOM   6127  CZ  PHE A 361      -0.826 -18.712 -23.004  1.00  0.82           C  
ATOM   6128  H   PHE A 361       1.362 -18.129 -27.380  1.00  0.82           H  
ATOM   6129  HA  PHE A 361      -0.934 -18.628 -29.175  1.00  0.82           H  
ATOM   6130 1HB  PHE A 361      -2.433 -19.231 -27.400  1.00  0.82           H  
ATOM   6131 2HB  PHE A 361      -1.115 -20.372 -27.428  1.00  0.82           H  
ATOM   6132  HD1 PHE A 361      -2.809 -17.783 -25.550  1.00  0.82           H  
ATOM   6133  HD2 PHE A 361       0.570 -20.400 -25.574  1.00  0.82           H  
ATOM   6134  HE1 PHE A 361      -2.537 -17.433 -23.146  1.00  0.82           H  
ATOM   6135  HE2 PHE A 361       0.835 -20.007 -23.136  1.00  0.82           H  
ATOM   6136  HZ  PHE A 361      -0.699 -18.561 -21.933  1.00  0.82           H  
ATOM   6137  N   LYS A 362      -2.082 -16.474 -28.210  1.00  0.86           N  
ATOM   6138  CA  LYS A 362      -2.364 -15.063 -27.953  1.00  0.86           C  
ATOM   6139  C   LYS A 362      -3.333 -14.813 -26.804  1.00  0.86           C  
ATOM   6140  O   LYS A 362      -3.015 -14.085 -25.873  1.00  0.86           O  
ATOM   6141  CB  LYS A 362      -2.933 -14.420 -29.217  1.00  0.86           C  
ATOM   6142  CG  LYS A 362      -1.955 -14.312 -30.399  1.00  0.86           C  
ATOM   6143  CD  LYS A 362      -2.638 -13.625 -31.582  1.00  0.86           C  
ATOM   6144  CE  LYS A 362      -1.765 -13.570 -32.849  1.00  0.86           C  
ATOM   6145  NZ  LYS A 362      -0.534 -12.725 -32.691  1.00  0.86           N  
ATOM   6146  H   LYS A 362      -2.762 -17.069 -28.657  1.00  0.86           H  
ATOM   6147  HA  LYS A 362      -1.428 -14.563 -27.705  1.00  0.86           H  
ATOM   6148 1HB  LYS A 362      -3.802 -14.982 -29.553  1.00  0.86           H  
ATOM   6149 2HB  LYS A 362      -3.274 -13.411 -28.975  1.00  0.86           H  
ATOM   6150 1HG  LYS A 362      -1.072 -13.735 -30.103  1.00  0.86           H  
ATOM   6151 2HG  LYS A 362      -1.630 -15.307 -30.699  1.00  0.86           H  
ATOM   6152 1HD  LYS A 362      -3.559 -14.160 -31.819  1.00  0.86           H  
ATOM   6153 2HD  LYS A 362      -2.898 -12.607 -31.299  1.00  0.86           H  
ATOM   6154 1HE  LYS A 362      -1.466 -14.580 -33.128  1.00  0.86           H  
ATOM   6155 2HE  LYS A 362      -2.370 -13.149 -33.651  1.00  0.86           H  
ATOM   6156 1HZ  LYS A 362      -0.029 -12.718 -33.560  1.00  0.86           H  
ATOM   6157 2HZ  LYS A 362      -0.792 -11.785 -32.450  1.00  0.86           H  
ATOM   6158 3HZ  LYS A 362       0.101 -13.096 -31.964  1.00  0.86           H  
ATOM   6159  N   LYS A 363      -4.528 -15.391 -26.884  1.00  0.90           N  
ATOM   6160  CA  LYS A 363      -5.560 -15.105 -25.886  1.00  0.90           C  
ATOM   6161  C   LYS A 363      -5.853 -16.298 -24.983  1.00  0.90           C  
ATOM   6162  O   LYS A 363      -6.267 -16.148 -23.833  1.00  0.90           O  
ATOM   6163  CB  LYS A 363      -6.843 -14.681 -26.598  1.00  0.90           C  
ATOM   6164  CG  LYS A 363      -6.673 -13.465 -27.516  1.00  0.90           C  
ATOM   6165  CD  LYS A 363      -6.206 -12.239 -26.755  1.00  0.90           C  
ATOM   6166  CE  LYS A 363      -7.331 -11.579 -25.956  1.00  0.90           C  
ATOM   6167  NZ  LYS A 363      -6.844 -10.356 -25.249  1.00  0.90           N  
ATOM   6168  H   LYS A 363      -4.738 -15.994 -27.662  1.00  0.90           H  
ATOM   6169  HA  LYS A 363      -5.215 -14.284 -25.254  1.00  0.90           H  
ATOM   6170 1HB  LYS A 363      -7.219 -15.510 -27.198  1.00  0.90           H  
ATOM   6171 2HB  LYS A 363      -7.606 -14.440 -25.858  1.00  0.90           H  
ATOM   6172 1HG  LYS A 363      -5.947 -13.695 -28.294  1.00  0.90           H  
ATOM   6173 2HG  LYS A 363      -7.626 -13.238 -27.993  1.00  0.90           H  
ATOM   6174 1HD  LYS A 363      -5.408 -12.515 -26.060  1.00  0.90           H  
ATOM   6175 2HD  LYS A 363      -5.800 -11.503 -27.451  1.00  0.90           H  
ATOM   6176 1HE  LYS A 363      -8.132 -11.296 -26.637  1.00  0.90           H  
ATOM   6177 2HE  LYS A 363      -7.722 -12.282 -25.221  1.00  0.90           H  
ATOM   6178 1HZ  LYS A 363      -7.578  -9.920 -24.732  1.00  0.90           H  
ATOM   6179 2HZ  LYS A 363      -6.077 -10.602 -24.617  1.00  0.90           H  
ATOM   6180 3HZ  LYS A 363      -6.442  -9.685 -25.913  1.00  0.90           H  
ATOM   6181  N   LYS A 364      -5.676 -17.482 -25.543  1.00  0.92           N  
ATOM   6182  CA  LYS A 364      -6.004 -18.744 -24.903  1.00  0.92           C  
ATOM   6183  C   LYS A 364      -5.050 -19.814 -25.397  1.00  0.92           C  
ATOM   6184  O   LYS A 364      -4.665 -19.808 -26.566  1.00  0.92           O  
ATOM   6185  CB  LYS A 364      -7.456 -19.123 -25.193  1.00  0.92           C  
ATOM   6186  CG  LYS A 364      -7.928 -20.364 -24.488  1.00  0.92           C  
ATOM   6187  CD  LYS A 364      -9.403 -20.608 -24.711  1.00  0.92           C  
ATOM   6188  CE  LYS A 364      -9.829 -21.863 -23.989  1.00  0.92           C  
ATOM   6189  NZ  LYS A 364     -11.267 -22.155 -24.151  1.00  0.92           N  
ATOM   6190  H   LYS A 364      -5.313 -17.511 -26.477  1.00  0.92           H  
ATOM   6191  HA  LYS A 364      -5.869 -18.642 -23.826  1.00  0.92           H  
ATOM   6192 1HB  LYS A 364      -8.110 -18.301 -24.897  1.00  0.92           H  
ATOM   6193 2HB  LYS A 364      -7.583 -19.277 -26.263  1.00  0.92           H  
ATOM   6194 1HG  LYS A 364      -7.379 -21.231 -24.864  1.00  0.92           H  
ATOM   6195 2HG  LYS A 364      -7.739 -20.273 -23.419  1.00  0.92           H  
ATOM   6196 1HD  LYS A 364      -9.982 -19.760 -24.343  1.00  0.92           H  
ATOM   6197 2HD  LYS A 364      -9.594 -20.730 -25.775  1.00  0.92           H  
ATOM   6198 1HE  LYS A 364      -9.257 -22.702 -24.382  1.00  0.92           H  
ATOM   6199 2HE  LYS A 364      -9.613 -21.758 -22.926  1.00  0.92           H  
ATOM   6200 1HZ  LYS A 364     -11.460 -23.027 -23.632  1.00  0.92           H  
ATOM   6201 2HZ  LYS A 364     -11.820 -21.406 -23.775  1.00  0.92           H  
ATOM   6202 3HZ  LYS A 364     -11.486 -22.284 -25.122  1.00  0.92           H  
ATOM   6203  N   ILE A 365      -4.661 -20.728 -24.520  1.00  0.93           N  
ATOM   6204  CA  ILE A 365      -3.741 -21.781 -24.917  1.00  0.93           C  
ATOM   6205  C   ILE A 365      -4.330 -22.700 -25.965  1.00  0.93           C  
ATOM   6206  O   ILE A 365      -5.364 -23.343 -25.760  1.00  0.93           O  
ATOM   6207  CB  ILE A 365      -3.348 -22.626 -23.693  1.00  0.93           C  
ATOM   6208  CG1 ILE A 365      -2.590 -21.748 -22.723  1.00  0.93           C  
ATOM   6209  CG2 ILE A 365      -2.500 -23.819 -24.138  1.00  0.93           C  
ATOM   6210  CD1 ILE A 365      -2.376 -22.318 -21.370  1.00  0.93           C  
ATOM   6211  H   ILE A 365      -5.000 -20.688 -23.571  1.00  0.93           H  
ATOM   6212  HA  ILE A 365      -2.847 -21.324 -25.330  1.00  0.93           H  
ATOM   6213  HB  ILE A 365      -4.244 -22.985 -23.189  1.00  0.93           H  
ATOM   6214 1HG1 ILE A 365      -1.625 -21.566 -23.146  1.00  0.93           H  
ATOM   6215 2HG1 ILE A 365      -3.117 -20.800 -22.623  1.00  0.93           H  
ATOM   6216 1HG2 ILE A 365      -2.226 -24.407 -23.281  1.00  0.93           H  
ATOM   6217 2HG2 ILE A 365      -3.068 -24.438 -24.825  1.00  0.93           H  
ATOM   6218 3HG2 ILE A 365      -1.601 -23.457 -24.634  1.00  0.93           H  
ATOM   6219 1HD1 ILE A 365      -1.812 -21.607 -20.776  1.00  0.93           H  
ATOM   6220 2HD1 ILE A 365      -3.337 -22.501 -20.899  1.00  0.93           H  
ATOM   6221 3HD1 ILE A 365      -1.826 -23.241 -21.440  1.00  0.93           H  
ATOM   6222  N   ASP A 366      -3.633 -22.840 -27.083  1.00  0.91           N  
ATOM   6223  CA  ASP A 366      -4.156 -23.716 -28.104  1.00  0.91           C  
ATOM   6224  C   ASP A 366      -3.708 -25.120 -27.788  1.00  0.91           C  
ATOM   6225  O   ASP A 366      -2.628 -25.582 -28.181  1.00  0.91           O  
ATOM   6226  CB  ASP A 366      -3.755 -23.278 -29.503  1.00  0.91           C  
ATOM   6227  CG  ASP A 366      -4.389 -24.138 -30.629  1.00  0.91           C  
ATOM   6228  OD1 ASP A 366      -4.855 -25.253 -30.372  1.00  0.91           O  
ATOM   6229  OD2 ASP A 366      -4.426 -23.646 -31.739  1.00  0.91           O  
ATOM   6230  H   ASP A 366      -2.783 -22.314 -27.227  1.00  0.91           H  
ATOM   6231  HA  ASP A 366      -5.245 -23.693 -28.060  1.00  0.91           H  
ATOM   6232 1HB  ASP A 366      -4.050 -22.237 -29.651  1.00  0.91           H  
ATOM   6233 2HB  ASP A 366      -2.674 -23.323 -29.595  1.00  0.91           H  
ATOM   6234  N   ILE A 367      -4.601 -25.807 -27.110  1.00  0.88           N  
ATOM   6235  CA  ILE A 367      -4.391 -27.155 -26.635  1.00  0.88           C  
ATOM   6236  C   ILE A 367      -4.072 -28.113 -27.801  1.00  0.88           C  
ATOM   6237  O   ILE A 367      -3.494 -29.178 -27.579  1.00  0.88           O  
ATOM   6238  CB  ILE A 367      -5.631 -27.613 -25.831  1.00  0.88           C  
ATOM   6239  CG1 ILE A 367      -5.287 -28.797 -24.987  1.00  0.88           C  
ATOM   6240  CG2 ILE A 367      -6.782 -27.950 -26.746  1.00  0.88           C  
ATOM   6241  CD1 ILE A 367      -4.280 -28.446 -23.915  1.00  0.88           C  
ATOM   6242  H   ILE A 367      -5.435 -25.290 -26.834  1.00  0.88           H  
ATOM   6243  HA  ILE A 367      -3.538 -27.146 -25.960  1.00  0.88           H  
ATOM   6244  HB  ILE A 367      -5.935 -26.804 -25.162  1.00  0.88           H  
ATOM   6245 1HG1 ILE A 367      -6.192 -29.184 -24.512  1.00  0.88           H  
ATOM   6246 2HG1 ILE A 367      -4.885 -29.567 -25.624  1.00  0.88           H  
ATOM   6247 1HG2 ILE A 367      -7.633 -28.243 -26.143  1.00  0.88           H  
ATOM   6248 2HG2 ILE A 367      -7.041 -27.074 -27.339  1.00  0.88           H  
ATOM   6249 3HG2 ILE A 367      -6.503 -28.766 -27.407  1.00  0.88           H  
ATOM   6250 1HD1 ILE A 367      -4.043 -29.315 -23.334  1.00  0.88           H  
ATOM   6251 2HD1 ILE A 367      -3.382 -28.071 -24.389  1.00  0.88           H  
ATOM   6252 3HD1 ILE A 367      -4.693 -27.677 -23.261  1.00  0.88           H  
ATOM   6253  N   GLY A 368      -4.481 -27.761 -29.037  1.00  0.86           N  
ATOM   6254  CA  GLY A 368      -4.213 -28.578 -30.216  1.00  0.86           C  
ATOM   6255  C   GLY A 368      -2.719 -28.605 -30.550  1.00  0.86           C  
ATOM   6256  O   GLY A 368      -2.192 -29.599 -31.073  1.00  0.86           O  
ATOM   6257  H   GLY A 368      -4.916 -26.845 -29.199  1.00  0.86           H  
ATOM   6258 1HA  GLY A 368      -4.578 -29.591 -30.050  1.00  0.86           H  
ATOM   6259 2HA  GLY A 368      -4.767 -28.165 -31.059  1.00  0.86           H  
ATOM   6260  N   LYS A 369      -2.034 -27.484 -30.289  1.00  0.84           N  
ATOM   6261  CA  LYS A 369      -0.614 -27.382 -30.595  1.00  0.84           C  
ATOM   6262  C   LYS A 369       0.130 -28.187 -29.562  1.00  0.84           C  
ATOM   6263  O   LYS A 369       1.100 -28.884 -29.870  1.00  0.84           O  
ATOM   6264  CB  LYS A 369      -0.142 -25.937 -30.585  1.00  0.84           C  
ATOM   6265  CG  LYS A 369      -0.684 -25.087 -31.710  1.00  0.84           C  
ATOM   6266  CD  LYS A 369      -0.177 -23.654 -31.612  1.00  0.84           C  
ATOM   6267  CE  LYS A 369      -0.753 -22.789 -32.713  1.00  0.84           C  
ATOM   6268  NZ  LYS A 369      -0.319 -21.374 -32.587  1.00  0.84           N  
ATOM   6269  H   LYS A 369      -2.502 -26.700 -29.830  1.00  0.84           H  
ATOM   6270  HA  LYS A 369      -0.425 -27.816 -31.577  1.00  0.84           H  
ATOM   6271 1HB  LYS A 369      -0.444 -25.468 -29.647  1.00  0.84           H  
ATOM   6272 2HB  LYS A 369       0.946 -25.911 -30.630  1.00  0.84           H  
ATOM   6273 1HG  LYS A 369      -0.386 -25.511 -32.667  1.00  0.84           H  
ATOM   6274 2HG  LYS A 369      -1.775 -25.082 -31.660  1.00  0.84           H  
ATOM   6275 1HD  LYS A 369      -0.452 -23.230 -30.644  1.00  0.84           H  
ATOM   6276 2HD  LYS A 369       0.908 -23.645 -31.694  1.00  0.84           H  
ATOM   6277 1HE  LYS A 369      -0.429 -23.175 -33.677  1.00  0.84           H  
ATOM   6278 2HE  LYS A 369      -1.845 -22.831 -32.662  1.00  0.84           H  
ATOM   6279 1HZ  LYS A 369      -0.726 -20.831 -33.331  1.00  0.84           H  
ATOM   6280 2HZ  LYS A 369      -0.631 -21.010 -31.690  1.00  0.84           H  
ATOM   6281 3HZ  LYS A 369       0.686 -21.319 -32.634  1.00  0.84           H  
ATOM   6282  N   LEU A 370      -0.371 -28.118 -28.329  1.00  0.82           N  
ATOM   6283  CA  LEU A 370       0.230 -28.879 -27.249  1.00  0.82           C  
ATOM   6284  C   LEU A 370       0.076 -30.358 -27.543  1.00  0.82           C  
ATOM   6285  O   LEU A 370       1.047 -31.108 -27.491  1.00  0.82           O  
ATOM   6286  CB  LEU A 370      -0.377 -28.502 -25.900  1.00  0.82           C  
ATOM   6287  CG  LEU A 370       0.163 -29.294 -24.723  1.00  0.82           C  
ATOM   6288  CD1 LEU A 370       1.597 -29.146 -24.654  1.00  0.82           C  
ATOM   6289  CD2 LEU A 370      -0.382 -28.769 -23.492  1.00  0.82           C  
ATOM   6290  H   LEU A 370      -1.173 -27.505 -28.162  1.00  0.82           H  
ATOM   6291  HA  LEU A 370       1.291 -28.660 -27.210  1.00  0.82           H  
ATOM   6292 1HB  LEU A 370      -0.203 -27.442 -25.715  1.00  0.82           H  
ATOM   6293 2HB  LEU A 370      -1.451 -28.675 -25.946  1.00  0.82           H  
ATOM   6294  HG  LEU A 370      -0.088 -30.346 -24.837  1.00  0.82           H  
ATOM   6295 1HD1 LEU A 370       1.975 -29.715 -23.804  1.00  0.82           H  
ATOM   6296 2HD1 LEU A 370       2.005 -29.537 -25.578  1.00  0.82           H  
ATOM   6297 3HD1 LEU A 370       1.865 -28.101 -24.540  1.00  0.82           H  
ATOM   6298 1HD2 LEU A 370       0.034 -29.321 -22.661  1.00  0.82           H  
ATOM   6299 2HD2 LEU A 370      -0.105 -27.725 -23.407  1.00  0.82           H  
ATOM   6300 3HD2 LEU A 370      -1.450 -28.867 -23.501  1.00  0.82           H  
ATOM   6301  N   TYR A 371      -1.132 -30.770 -27.914  1.00  0.80           N  
ATOM   6302  CA  TYR A 371      -1.393 -32.158 -28.252  1.00  0.80           C  
ATOM   6303  C   TYR A 371      -0.427 -32.629 -29.324  1.00  0.80           C  
ATOM   6304  O   TYR A 371       0.198 -33.685 -29.195  1.00  0.80           O  
ATOM   6305  CB  TYR A 371      -2.835 -32.313 -28.711  1.00  0.80           C  
ATOM   6306  CG  TYR A 371      -3.251 -33.708 -29.070  1.00  0.80           C  
ATOM   6307  CD1 TYR A 371      -3.037 -34.709 -28.166  1.00  0.80           C  
ATOM   6308  CD2 TYR A 371      -3.927 -33.970 -30.244  1.00  0.80           C  
ATOM   6309  CE1 TYR A 371      -3.472 -35.983 -28.403  1.00  0.80           C  
ATOM   6310  CE2 TYR A 371      -4.376 -35.254 -30.497  1.00  0.80           C  
ATOM   6311  CZ  TYR A 371      -4.150 -36.260 -29.570  1.00  0.80           C  
ATOM   6312  OH  TYR A 371      -4.598 -37.540 -29.804  1.00  0.80           O  
ATOM   6313  H   TYR A 371      -1.908 -30.110 -27.933  1.00  0.80           H  
ATOM   6314  HA  TYR A 371      -1.235 -32.768 -27.365  1.00  0.80           H  
ATOM   6315 1HB  TYR A 371      -3.510 -31.924 -27.962  1.00  0.80           H  
ATOM   6316 2HB  TYR A 371      -2.977 -31.695 -29.594  1.00  0.80           H  
ATOM   6317  HD1 TYR A 371      -2.510 -34.475 -27.254  1.00  0.80           H  
ATOM   6318  HD2 TYR A 371      -4.115 -33.169 -30.959  1.00  0.80           H  
ATOM   6319  HE1 TYR A 371      -3.291 -36.769 -27.668  1.00  0.80           H  
ATOM   6320  HE2 TYR A 371      -4.914 -35.471 -31.418  1.00  0.80           H  
ATOM   6321  HH  TYR A 371      -4.464 -38.075 -29.013  1.00  0.80           H  
ATOM   6322  N   SER A 372      -0.287 -31.848 -30.392  1.00  0.79           N  
ATOM   6323  CA  SER A 372       0.604 -32.237 -31.463  1.00  0.79           C  
ATOM   6324  C   SER A 372       2.050 -32.360 -30.984  1.00  0.79           C  
ATOM   6325  O   SER A 372       2.737 -33.327 -31.334  1.00  0.79           O  
ATOM   6326  CB  SER A 372       0.487 -31.235 -32.584  1.00  0.79           C  
ATOM   6327  OG  SER A 372      -0.807 -31.279 -33.133  1.00  0.79           O  
ATOM   6328  H   SER A 372      -0.825 -30.983 -30.478  1.00  0.79           H  
ATOM   6329  HA  SER A 372       0.294 -33.205 -31.835  1.00  0.79           H  
ATOM   6330 1HB  SER A 372       0.695 -30.235 -32.205  1.00  0.79           H  
ATOM   6331 2HB  SER A 372       1.224 -31.462 -33.351  1.00  0.79           H  
ATOM   6332  HG  SER A 372      -1.380 -30.801 -32.489  1.00  0.79           H  
ATOM   6333  N   ALA A 373       2.507 -31.419 -30.149  1.00  0.79           N  
ATOM   6334  CA  ALA A 373       3.871 -31.472 -29.630  1.00  0.79           C  
ATOM   6335  C   ALA A 373       4.101 -32.743 -28.819  1.00  0.79           C  
ATOM   6336  O   ALA A 373       5.143 -33.398 -28.948  1.00  0.79           O  
ATOM   6337  CB  ALA A 373       4.137 -30.254 -28.763  1.00  0.79           C  
ATOM   6338  H   ALA A 373       1.908 -30.634 -29.891  1.00  0.79           H  
ATOM   6339  HA  ALA A 373       4.556 -31.476 -30.476  1.00  0.79           H  
ATOM   6340 1HB  ALA A 373       5.159 -30.280 -28.395  1.00  0.79           H  
ATOM   6341 2HB  ALA A 373       3.984 -29.356 -29.360  1.00  0.79           H  
ATOM   6342 3HB  ALA A 373       3.446 -30.253 -27.922  1.00  0.79           H  
ATOM   6343  N   LEU A 374       3.096 -33.117 -28.029  1.00  0.80           N  
ATOM   6344  CA  LEU A 374       3.173 -34.297 -27.190  1.00  0.80           C  
ATOM   6345  C   LEU A 374       3.197 -35.569 -28.024  1.00  0.80           C  
ATOM   6346  O   LEU A 374       3.947 -36.503 -27.719  1.00  0.80           O  
ATOM   6347  CB  LEU A 374       1.990 -34.294 -26.240  1.00  0.80           C  
ATOM   6348  CG  LEU A 374       2.019 -33.195 -25.232  1.00  0.80           C  
ATOM   6349  CD1 LEU A 374       0.736 -33.198 -24.497  1.00  0.80           C  
ATOM   6350  CD2 LEU A 374       3.180 -33.363 -24.336  1.00  0.80           C  
ATOM   6351  H   LEU A 374       2.262 -32.528 -27.980  1.00  0.80           H  
ATOM   6352  HA  LEU A 374       4.089 -34.245 -26.611  1.00  0.80           H  
ATOM   6353 1HB  LEU A 374       1.078 -34.184 -26.821  1.00  0.80           H  
ATOM   6354 2HB  LEU A 374       1.948 -35.223 -25.724  1.00  0.80           H  
ATOM   6355  HG  LEU A 374       2.120 -32.249 -25.734  1.00  0.80           H  
ATOM   6356 1HD1 LEU A 374       0.742 -32.390 -23.790  1.00  0.80           H  
ATOM   6357 2HD1 LEU A 374      -0.066 -33.057 -25.206  1.00  0.80           H  
ATOM   6358 3HD1 LEU A 374       0.610 -34.149 -23.981  1.00  0.80           H  
ATOM   6359 1HD2 LEU A 374       3.191 -32.545 -23.639  1.00  0.80           H  
ATOM   6360 2HD2 LEU A 374       3.107 -34.308 -23.803  1.00  0.80           H  
ATOM   6361 3HD2 LEU A 374       4.088 -33.345 -24.926  1.00  0.80           H  
ATOM   6362  N   ARG A 375       2.409 -35.598 -29.106  1.00  0.84           N  
ATOM   6363  CA  ARG A 375       2.397 -36.762 -29.984  1.00  0.84           C  
ATOM   6364  C   ARG A 375       3.753 -36.892 -30.667  1.00  0.84           C  
ATOM   6365  O   ARG A 375       4.266 -38.001 -30.855  1.00  0.84           O  
ATOM   6366  CB  ARG A 375       1.297 -36.655 -31.026  1.00  0.84           C  
ATOM   6367  CG  ARG A 375      -0.124 -36.834 -30.498  1.00  0.84           C  
ATOM   6368  CD  ARG A 375      -1.125 -36.801 -31.596  1.00  0.84           C  
ATOM   6369  NE  ARG A 375      -1.285 -35.471 -32.168  1.00  0.84           N  
ATOM   6370  CZ  ARG A 375      -2.049 -35.196 -33.247  1.00  0.84           C  
ATOM   6371  NH1 ARG A 375      -2.709 -36.172 -33.832  1.00  0.84           N  
ATOM   6372  NH2 ARG A 375      -2.151 -33.962 -33.737  1.00  0.84           N  
ATOM   6373  H   ARG A 375       1.791 -34.809 -29.302  1.00  0.84           H  
ATOM   6374  HA  ARG A 375       2.218 -37.653 -29.382  1.00  0.84           H  
ATOM   6375 1HB  ARG A 375       1.347 -35.671 -31.495  1.00  0.84           H  
ATOM   6376 2HB  ARG A 375       1.459 -37.397 -31.804  1.00  0.84           H  
ATOM   6377 1HG  ARG A 375      -0.203 -37.791 -29.983  1.00  0.84           H  
ATOM   6378 2HG  ARG A 375      -0.357 -36.033 -29.803  1.00  0.84           H  
ATOM   6379 1HD  ARG A 375      -0.800 -37.469 -32.390  1.00  0.84           H  
ATOM   6380 2HD  ARG A 375      -2.082 -37.135 -31.228  1.00  0.84           H  
ATOM   6381  HE  ARG A 375      -0.793 -34.712 -31.724  1.00  0.84           H  
ATOM   6382 1HH1 ARG A 375      -2.643 -37.113 -33.470  1.00  0.84           H  
ATOM   6383 2HH1 ARG A 375      -3.284 -35.980 -34.638  1.00  0.84           H  
ATOM   6384 1HH2 ARG A 375      -1.646 -33.169 -33.326  1.00  0.84           H  
ATOM   6385 2HH2 ARG A 375      -2.729 -33.795 -34.545  1.00  0.84           H  
ATOM   6386  N   GLY A 376       4.361 -35.743 -30.979  1.00  0.89           N  
ATOM   6387  CA  GLY A 376       5.683 -35.685 -31.576  1.00  0.89           C  
ATOM   6388  C   GLY A 376       6.665 -36.376 -30.649  1.00  0.89           C  
ATOM   6389  O   GLY A 376       7.423 -37.257 -31.065  1.00  0.89           O  
ATOM   6390  H   GLY A 376       3.867 -34.864 -30.823  1.00  0.89           H  
ATOM   6391 1HA  GLY A 376       5.676 -36.167 -32.552  1.00  0.89           H  
ATOM   6392 2HA  GLY A 376       5.971 -34.642 -31.714  1.00  0.89           H  
ATOM   6393  N   PHE A 377       6.634 -35.994 -29.374  1.00  0.98           N  
ATOM   6394  CA  PHE A 377       7.541 -36.589 -28.411  1.00  0.98           C  
ATOM   6395  C   PHE A 377       7.345 -38.089 -28.318  1.00  0.98           C  
ATOM   6396  O   PHE A 377       8.324 -38.835 -28.325  1.00  0.98           O  
ATOM   6397  CB  PHE A 377       7.288 -36.014 -27.026  1.00  0.98           C  
ATOM   6398  CG  PHE A 377       7.720 -34.639 -26.856  1.00  0.98           C  
ATOM   6399  CD1 PHE A 377       8.816 -34.133 -27.514  1.00  0.98           C  
ATOM   6400  CD2 PHE A 377       7.018 -33.834 -26.033  1.00  0.98           C  
ATOM   6401  CE1 PHE A 377       9.182 -32.823 -27.323  1.00  0.98           C  
ATOM   6402  CE2 PHE A 377       7.370 -32.564 -25.837  1.00  0.98           C  
ATOM   6403  CZ  PHE A 377       8.450 -32.040 -26.474  1.00  0.98           C  
ATOM   6404  H   PHE A 377       5.992 -35.250 -29.092  1.00  0.98           H  
ATOM   6405  HA  PHE A 377       8.565 -36.384 -28.720  1.00  0.98           H  
ATOM   6406 1HB  PHE A 377       6.228 -36.059 -26.805  1.00  0.98           H  
ATOM   6407 2HB  PHE A 377       7.798 -36.624 -26.282  1.00  0.98           H  
ATOM   6408  HD1 PHE A 377       9.389 -34.774 -28.183  1.00  0.98           H  
ATOM   6409  HD2 PHE A 377       6.161 -34.240 -25.535  1.00  0.98           H  
ATOM   6410  HE1 PHE A 377      10.050 -32.409 -27.838  1.00  0.98           H  
ATOM   6411  HE2 PHE A 377       6.799 -31.974 -25.177  1.00  0.98           H  
ATOM   6412  HZ  PHE A 377       8.735 -31.008 -26.310  1.00  0.98           H  
ATOM   6413  N   GLN A 378       6.095 -38.547 -28.321  1.00  1.12           N  
ATOM   6414  CA  GLN A 378       5.866 -39.978 -28.221  1.00  1.12           C  
ATOM   6415  C   GLN A 378       6.431 -40.714 -29.421  1.00  1.12           C  
ATOM   6416  O   GLN A 378       7.007 -41.791 -29.281  1.00  1.12           O  
ATOM   6417  CB  GLN A 378       4.377 -40.273 -28.084  1.00  1.12           C  
ATOM   6418  CG  GLN A 378       3.791 -39.859 -26.774  1.00  1.12           C  
ATOM   6419  CD  GLN A 378       2.299 -40.079 -26.721  1.00  1.12           C  
ATOM   6420  OE1 GLN A 378       1.585 -40.001 -27.726  1.00  1.12           O  
ATOM   6421  NE2 GLN A 378       1.818 -40.367 -25.535  1.00  1.12           N  
ATOM   6422  H   GLN A 378       5.309 -37.892 -28.335  1.00  1.12           H  
ATOM   6423  HA  GLN A 378       6.380 -40.344 -27.341  1.00  1.12           H  
ATOM   6424 1HB  GLN A 378       3.837 -39.747 -28.872  1.00  1.12           H  
ATOM   6425 2HB  GLN A 378       4.204 -41.338 -28.221  1.00  1.12           H  
ATOM   6426 1HG  GLN A 378       4.252 -40.438 -25.977  1.00  1.12           H  
ATOM   6427 2HG  GLN A 378       3.993 -38.801 -26.629  1.00  1.12           H  
ATOM   6428 1HE2 GLN A 378       0.831 -40.517 -25.416  1.00  1.12           H  
ATOM   6429 2HE2 GLN A 378       2.449 -40.413 -24.756  1.00  1.12           H  
ATOM   6430  N   ALA A 379       6.279 -40.126 -30.607  1.00  1.28           N  
ATOM   6431  CA  ALA A 379       6.810 -40.720 -31.824  1.00  1.28           C  
ATOM   6432  C   ALA A 379       8.333 -40.820 -31.775  1.00  1.28           C  
ATOM   6433  O   ALA A 379       8.921 -41.789 -32.261  1.00  1.28           O  
ATOM   6434  CB  ALA A 379       6.388 -39.897 -33.027  1.00  1.28           C  
ATOM   6435  H   ALA A 379       5.768 -39.244 -30.667  1.00  1.28           H  
ATOM   6436  HA  ALA A 379       6.405 -41.726 -31.913  1.00  1.28           H  
ATOM   6437 1HB  ALA A 379       6.765 -40.358 -33.936  1.00  1.28           H  
ATOM   6438 2HB  ALA A 379       5.300 -39.845 -33.064  1.00  1.28           H  
ATOM   6439 3HB  ALA A 379       6.794 -38.891 -32.934  1.00  1.28           H  
ATOM   6440  N   ASN A 380       8.967 -39.801 -31.192  1.00  1.45           N  
ATOM   6441  CA  ASN A 380      10.417 -39.719 -31.098  1.00  1.45           C  
ATOM   6442  C   ASN A 380      11.039 -40.635 -30.037  1.00  1.45           C  
ATOM   6443  O   ASN A 380      12.177 -41.089 -30.196  1.00  1.45           O  
ATOM   6444  CB  ASN A 380      10.815 -38.283 -30.842  1.00  1.45           C  
ATOM   6445  CG  ASN A 380      10.574 -37.403 -32.046  1.00  1.45           C  
ATOM   6446  OD1 ASN A 380      10.554 -37.869 -33.193  1.00  1.45           O  
ATOM   6447  ND2 ASN A 380      10.389 -36.131 -31.804  1.00  1.45           N  
ATOM   6448  H   ASN A 380       8.410 -39.025 -30.832  1.00  1.45           H  
ATOM   6449  HA  ASN A 380      10.828 -40.024 -32.060  1.00  1.45           H  
ATOM   6450 1HB  ASN A 380      10.237 -37.896 -30.002  1.00  1.45           H  
ATOM   6451 2HB  ASN A 380      11.867 -38.237 -30.567  1.00  1.45           H  
ATOM   6452 1HD2 ASN A 380      10.220 -35.500 -32.560  1.00  1.45           H  
ATOM   6453 2HD2 ASN A 380      10.415 -35.793 -30.867  1.00  1.45           H  
ATOM   6454  N   VAL A 381      10.317 -40.906 -28.952  1.00  1.57           N  
ATOM   6455  CA  VAL A 381      10.885 -41.717 -27.880  1.00  1.57           C  
ATOM   6456  C   VAL A 381      10.868 -43.221 -28.128  1.00  1.57           C  
ATOM   6457  O   VAL A 381       9.830 -43.846 -28.368  1.00  1.57           O  
ATOM   6458  CB  VAL A 381      10.167 -41.446 -26.537  1.00  1.57           C  
ATOM   6459  CG1 VAL A 381      10.700 -42.403 -25.465  1.00  1.57           C  
ATOM   6460  CG2 VAL A 381      10.421 -40.018 -26.082  1.00  1.57           C  
ATOM   6461  H   VAL A 381       9.387 -40.496 -28.851  1.00  1.57           H  
ATOM   6462  HA  VAL A 381      11.924 -41.412 -27.760  1.00  1.57           H  
ATOM   6463  HB  VAL A 381       9.096 -41.607 -26.664  1.00  1.57           H  
ATOM   6464 1HG1 VAL A 381      10.214 -42.222 -24.528  1.00  1.57           H  
ATOM   6465 2HG1 VAL A 381      10.512 -43.417 -25.764  1.00  1.57           H  
ATOM   6466 3HG1 VAL A 381      11.771 -42.251 -25.343  1.00  1.57           H  
ATOM   6467 1HG2 VAL A 381       9.907 -39.841 -25.139  1.00  1.57           H  
ATOM   6468 2HG2 VAL A 381      11.491 -39.868 -25.948  1.00  1.57           H  
ATOM   6469 3HG2 VAL A 381      10.061 -39.325 -26.818  1.00  1.57           H  
ATOM   6470  N   ASN A 382      12.036 -43.838 -27.984  1.00  1.61           N  
ATOM   6471  CA  ASN A 382      12.116 -45.280 -28.128  1.00  1.61           C  
ATOM   6472  C   ASN A 382      11.596 -45.834 -26.811  1.00  1.61           C  
ATOM   6473  O   ASN A 382      12.338 -45.983 -25.838  1.00  1.61           O  
ATOM   6474  CB  ASN A 382      13.541 -45.705 -28.446  1.00  1.61           C  
ATOM   6475  CG  ASN A 382      13.699 -47.168 -28.782  1.00  1.61           C  
ATOM   6476  OD1 ASN A 382      13.006 -48.041 -28.273  1.00  1.61           O  
ATOM   6477  ND2 ASN A 382      14.622 -47.444 -29.669  1.00  1.61           N  
ATOM   6478  H   ASN A 382      12.866 -43.297 -27.791  1.00  1.61           H  
ATOM   6479  HA  ASN A 382      11.449 -45.612 -28.925  1.00  1.61           H  
ATOM   6480 1HB  ASN A 382      13.906 -45.117 -29.290  1.00  1.61           H  
ATOM   6481 2HB  ASN A 382      14.179 -45.475 -27.594  1.00  1.61           H  
ATOM   6482 1HD2 ASN A 382      14.778 -48.391 -29.956  1.00  1.61           H  
ATOM   6483 2HD2 ASN A 382      15.166 -46.707 -30.069  1.00  1.61           H  
ATOM   6484  N   GLU A 383      10.295 -46.094 -26.804  1.00  1.53           N  
ATOM   6485  CA  GLU A 383       9.541 -46.442 -25.609  1.00  1.53           C  
ATOM   6486  C   GLU A 383      10.174 -47.514 -24.748  1.00  1.53           C  
ATOM   6487  O   GLU A 383      10.518 -48.601 -25.212  1.00  1.53           O  
ATOM   6488  CB  GLU A 383       8.133 -46.905 -26.007  1.00  1.53           C  
ATOM   6489  CG  GLU A 383       7.210 -47.247 -24.828  1.00  1.53           C  
ATOM   6490  CD  GLU A 383       5.809 -47.652 -25.255  1.00  1.53           C  
ATOM   6491  OE1 GLU A 383       5.560 -47.710 -26.436  1.00  1.53           O  
ATOM   6492  OE2 GLU A 383       4.991 -47.890 -24.394  1.00  1.53           O  
ATOM   6493  H   GLU A 383       9.801 -45.904 -27.673  1.00  1.53           H  
ATOM   6494  HA  GLU A 383       9.448 -45.542 -25.001  1.00  1.53           H  
ATOM   6495 1HB  GLU A 383       7.651 -46.123 -26.597  1.00  1.53           H  
ATOM   6496 2HB  GLU A 383       8.208 -47.790 -26.638  1.00  1.53           H  
ATOM   6497 1HG  GLU A 383       7.649 -48.075 -24.269  1.00  1.53           H  
ATOM   6498 2HG  GLU A 383       7.151 -46.387 -24.161  1.00  1.53           H  
ATOM   6499  N   ASP A 384      10.280 -47.202 -23.458  1.00  1.39           N  
ATOM   6500  CA  ASP A 384      10.832 -48.113 -22.470  1.00  1.39           C  
ATOM   6501  C   ASP A 384       9.694 -49.023 -22.026  1.00  1.39           C  
ATOM   6502  O   ASP A 384       8.885 -48.665 -21.168  1.00  1.39           O  
ATOM   6503  CB  ASP A 384      11.409 -47.306 -21.288  1.00  1.39           C  
ATOM   6504  CG  ASP A 384      12.175 -48.121 -20.212  1.00  1.39           C  
ATOM   6505  OD1 ASP A 384      12.267 -49.310 -20.330  1.00  1.39           O  
ATOM   6506  OD2 ASP A 384      12.663 -47.510 -19.287  1.00  1.39           O  
ATOM   6507  H   ASP A 384       9.975 -46.288 -23.161  1.00  1.39           H  
ATOM   6508  HA  ASP A 384      11.610 -48.722 -22.921  1.00  1.39           H  
ATOM   6509 1HB  ASP A 384      12.085 -46.545 -21.677  1.00  1.39           H  
ATOM   6510 2HB  ASP A 384      10.596 -46.780 -20.792  1.00  1.39           H  
ATOM   6511  N   ILE A 385       9.612 -50.191 -22.636  1.00  1.23           N  
ATOM   6512  CA  ILE A 385       8.515 -51.109 -22.393  1.00  1.23           C  
ATOM   6513  C   ILE A 385       8.754 -51.869 -21.107  1.00  1.23           C  
ATOM   6514  O   ILE A 385       9.803 -52.498 -20.942  1.00  1.23           O  
ATOM   6515  CB  ILE A 385       8.419 -52.114 -23.526  1.00  1.23           C  
ATOM   6516  CG1 ILE A 385       8.165 -51.433 -24.796  1.00  1.23           C  
ATOM   6517  CG2 ILE A 385       7.287 -53.064 -23.270  1.00  1.23           C  
ATOM   6518  CD1 ILE A 385       8.355 -52.353 -25.888  1.00  1.23           C  
ATOM   6519  H   ILE A 385      10.315 -50.423 -23.326  1.00  1.23           H  
ATOM   6520  HA  ILE A 385       7.587 -50.543 -22.311  1.00  1.23           H  
ATOM   6521  HB  ILE A 385       9.359 -52.664 -23.613  1.00  1.23           H  
ATOM   6522 1HG1 ILE A 385       7.139 -51.063 -24.809  1.00  1.23           H  
ATOM   6523 2HG1 ILE A 385       8.841 -50.585 -24.920  1.00  1.23           H  
ATOM   6524 1HG2 ILE A 385       7.211 -53.781 -24.084  1.00  1.23           H  
ATOM   6525 2HG2 ILE A 385       7.441 -53.595 -22.337  1.00  1.23           H  
ATOM   6526 3HG2 ILE A 385       6.368 -52.487 -23.209  1.00  1.23           H  
ATOM   6527 1HD1 ILE A 385       8.150 -51.861 -26.833  1.00  1.23           H  
ATOM   6528 2HD1 ILE A 385       9.375 -52.708 -25.874  1.00  1.23           H  
ATOM   6529 3HD1 ILE A 385       7.680 -53.178 -25.741  1.00  1.23           H  
ATOM   6530  N   ASP A 386       7.803 -51.860 -20.181  1.00  1.09           N  
ATOM   6531  CA  ASP A 386       8.122 -52.552 -18.951  1.00  1.09           C  
ATOM   6532  C   ASP A 386       7.848 -54.043 -19.090  1.00  1.09           C  
ATOM   6533  O   ASP A 386       6.769 -54.551 -18.771  1.00  1.09           O  
ATOM   6534  CB  ASP A 386       7.386 -51.991 -17.747  1.00  1.09           C  
ATOM   6535  CG  ASP A 386       7.930 -52.602 -16.451  1.00  1.09           C  
ATOM   6536  OD1 ASP A 386       8.646 -53.601 -16.531  1.00  1.09           O  
ATOM   6537  OD2 ASP A 386       7.657 -52.066 -15.404  1.00  1.09           O  
ATOM   6538  H   ASP A 386       6.934 -51.362 -20.315  1.00  1.09           H  
ATOM   6539  HA  ASP A 386       9.188 -52.424 -18.754  1.00  1.09           H  
ATOM   6540 1HB  ASP A 386       7.506 -50.907 -17.711  1.00  1.09           H  
ATOM   6541 2HB  ASP A 386       6.320 -52.210 -17.826  1.00  1.09           H  
ATOM   6542  N   LEU A 387       8.890 -54.726 -19.512  1.00  0.98           N  
ATOM   6543  CA  LEU A 387       8.926 -56.152 -19.780  1.00  0.98           C  
ATOM   6544  C   LEU A 387       9.270 -56.946 -18.497  1.00  0.98           C  
ATOM   6545  O   LEU A 387       9.469 -58.164 -18.546  1.00  0.98           O  
ATOM   6546  CB  LEU A 387       9.959 -56.410 -20.891  1.00  0.98           C  
ATOM   6547  CG  LEU A 387       9.653 -55.776 -22.273  1.00  0.98           C  
ATOM   6548  CD1 LEU A 387      10.820 -55.969 -23.176  1.00  0.98           C  
ATOM   6549  CD2 LEU A 387       8.433 -56.425 -22.867  1.00  0.98           C  
ATOM   6550  H   LEU A 387       9.704 -54.157 -19.745  1.00  0.98           H  
ATOM   6551  HA  LEU A 387       7.946 -56.464 -20.133  1.00  0.98           H  
ATOM   6552 1HB  LEU A 387      10.901 -55.983 -20.570  1.00  0.98           H  
ATOM   6553 2HB  LEU A 387      10.077 -57.479 -21.028  1.00  0.98           H  
ATOM   6554  HG  LEU A 387       9.494 -54.718 -22.155  1.00  0.98           H  
ATOM   6555 1HD1 LEU A 387      10.628 -55.518 -24.150  1.00  0.98           H  
ATOM   6556 2HD1 LEU A 387      11.694 -55.502 -22.732  1.00  0.98           H  
ATOM   6557 3HD1 LEU A 387      10.983 -57.012 -23.286  1.00  0.98           H  
ATOM   6558 1HD2 LEU A 387       8.209 -55.990 -23.841  1.00  0.98           H  
ATOM   6559 2HD2 LEU A 387       8.609 -57.484 -22.979  1.00  0.98           H  
ATOM   6560 3HD2 LEU A 387       7.609 -56.265 -22.199  1.00  0.98           H  
ATOM   6561  N   SER A 388       9.349 -56.253 -17.343  1.00  0.90           N  
ATOM   6562  CA  SER A 388       9.704 -56.866 -16.055  1.00  0.90           C  
ATOM   6563  C   SER A 388       8.681 -57.895 -15.588  1.00  0.90           C  
ATOM   6564  O   SER A 388       8.997 -58.772 -14.789  1.00  0.90           O  
ATOM   6565  CB  SER A 388       9.753 -55.825 -14.958  1.00  0.90           C  
ATOM   6566  OG  SER A 388      10.696 -54.848 -15.222  1.00  0.90           O  
ATOM   6567  H   SER A 388       9.143 -55.244 -17.328  1.00  0.90           H  
ATOM   6568  HA  SER A 388      10.675 -57.353 -16.155  1.00  0.90           H  
ATOM   6569 1HB  SER A 388       8.766 -55.370 -14.833  1.00  0.90           H  
ATOM   6570 2HB  SER A 388       9.998 -56.319 -14.022  1.00  0.90           H  
ATOM   6571  HG  SER A 388      10.174 -54.179 -15.732  1.00  0.90           H  
ATOM   6572  N   ASP A 389       7.455 -57.787 -16.094  1.00  0.86           N  
ATOM   6573  CA  ASP A 389       6.355 -58.661 -15.702  1.00  0.86           C  
ATOM   6574  C   ASP A 389       6.247 -59.923 -16.542  1.00  0.86           C  
ATOM   6575  O   ASP A 389       5.311 -60.707 -16.369  1.00  0.86           O  
ATOM   6576  CB  ASP A 389       5.023 -57.915 -15.758  1.00  0.86           C  
ATOM   6577  CG  ASP A 389       4.887 -56.833 -14.685  1.00  0.86           C  
ATOM   6578  OD1 ASP A 389       5.550 -56.928 -13.677  1.00  0.86           O  
ATOM   6579  OD2 ASP A 389       4.099 -55.941 -14.870  1.00  0.86           O  
ATOM   6580  H   ASP A 389       7.281 -57.045 -16.759  1.00  0.86           H  
ATOM   6581  HA  ASP A 389       6.525 -58.969 -14.670  1.00  0.86           H  
ATOM   6582 1HB  ASP A 389       4.915 -57.449 -16.741  1.00  0.86           H  
ATOM   6583 2HB  ASP A 389       4.205 -58.626 -15.643  1.00  0.86           H  
ATOM   6584  N   VAL A 390       7.177 -60.133 -17.458  1.00  0.82           N  
ATOM   6585  CA  VAL A 390       7.119 -61.339 -18.259  1.00  0.82           C  
ATOM   6586  C   VAL A 390       7.613 -62.504 -17.394  1.00  0.82           C  
ATOM   6587  O   VAL A 390       8.715 -62.439 -16.848  1.00  0.82           O  
ATOM   6588  CB  VAL A 390       8.019 -61.148 -19.490  1.00  0.82           C  
ATOM   6589  CG1 VAL A 390       8.065 -62.396 -20.321  1.00  0.82           C  
ATOM   6590  CG2 VAL A 390       7.496 -59.953 -20.303  1.00  0.82           C  
ATOM   6591  H   VAL A 390       7.936 -59.465 -17.608  1.00  0.82           H  
ATOM   6592  HA  VAL A 390       6.091 -61.518 -18.571  1.00  0.82           H  
ATOM   6593  HB  VAL A 390       9.029 -60.938 -19.148  1.00  0.82           H  
ATOM   6594 1HG1 VAL A 390       8.719 -62.235 -21.176  1.00  0.82           H  
ATOM   6595 2HG1 VAL A 390       8.445 -63.220 -19.721  1.00  0.82           H  
ATOM   6596 3HG1 VAL A 390       7.062 -62.634 -20.671  1.00  0.82           H  
ATOM   6597 1HG2 VAL A 390       8.147 -59.782 -21.157  1.00  0.82           H  
ATOM   6598 2HG2 VAL A 390       6.484 -60.160 -20.646  1.00  0.82           H  
ATOM   6599 3HG2 VAL A 390       7.481 -59.067 -19.683  1.00  0.82           H  
ATOM   6600  N   ASN A 391       6.785 -63.553 -17.234  1.00  0.78           N  
ATOM   6601  CA  ASN A 391       7.152 -64.691 -16.375  1.00  0.78           C  
ATOM   6602  C   ASN A 391       7.121 -66.073 -17.047  1.00  0.78           C  
ATOM   6603  O   ASN A 391       7.257 -67.099 -16.367  1.00  0.78           O  
ATOM   6604  CB  ASN A 391       6.249 -64.717 -15.153  1.00  0.78           C  
ATOM   6605  CG  ASN A 391       6.458 -63.540 -14.232  1.00  0.78           C  
ATOM   6606  OD1 ASN A 391       7.452 -63.483 -13.499  1.00  0.78           O  
ATOM   6607  ND2 ASN A 391       5.540 -62.611 -14.253  1.00  0.78           N  
ATOM   6608  H   ASN A 391       5.885 -63.548 -17.694  1.00  0.78           H  
ATOM   6609  HA  ASN A 391       8.177 -64.537 -16.037  1.00  0.78           H  
ATOM   6610 1HB  ASN A 391       5.206 -64.731 -15.474  1.00  0.78           H  
ATOM   6611 2HB  ASN A 391       6.427 -65.634 -14.592  1.00  0.78           H  
ATOM   6612 1HD2 ASN A 391       5.629 -61.803 -13.669  1.00  0.78           H  
ATOM   6613 2HD2 ASN A 391       4.749 -62.699 -14.862  1.00  0.78           H  
ATOM   6614  N   ASP A 392       6.958 -66.106 -18.358  1.00  0.75           N  
ATOM   6615  CA  ASP A 392       6.904 -67.357 -19.121  1.00  0.75           C  
ATOM   6616  C   ASP A 392       8.325 -67.927 -19.225  1.00  0.75           C  
ATOM   6617  O   ASP A 392       9.278 -67.175 -19.071  1.00  0.75           O  
ATOM   6618  CB  ASP A 392       6.298 -67.070 -20.492  1.00  0.75           C  
ATOM   6619  CG  ASP A 392       4.792 -66.674 -20.433  1.00  0.75           C  
ATOM   6620  OD1 ASP A 392       4.117 -67.126 -19.544  1.00  0.75           O  
ATOM   6621  OD2 ASP A 392       4.351 -65.878 -21.260  1.00  0.75           O  
ATOM   6622  H   ASP A 392       6.874 -65.232 -18.853  1.00  0.75           H  
ATOM   6623  HA  ASP A 392       6.277 -68.074 -18.591  1.00  0.75           H  
ATOM   6624 1HB  ASP A 392       6.810 -66.242 -20.898  1.00  0.75           H  
ATOM   6625 2HB  ASP A 392       6.442 -67.921 -21.164  1.00  0.75           H  
ATOM   6626  N   ASP A 393       8.510 -69.235 -19.450  1.00  0.72           N  
ATOM   6627  CA  ASP A 393       9.903 -69.705 -19.554  1.00  0.72           C  
ATOM   6628  C   ASP A 393      10.565 -69.246 -20.850  1.00  0.72           C  
ATOM   6629  O   ASP A 393      11.713 -68.796 -20.851  1.00  0.72           O  
ATOM   6630  CB  ASP A 393       9.990 -71.230 -19.471  1.00  0.72           C  
ATOM   6631  CG  ASP A 393       9.671 -71.811 -18.076  1.00  0.72           C  
ATOM   6632  OD1 ASP A 393       9.592 -71.064 -17.097  1.00  0.72           O  
ATOM   6633  OD2 ASP A 393       9.516 -73.003 -18.000  1.00  0.72           O  
ATOM   6634  H   ASP A 393       7.729 -69.869 -19.553  1.00  0.72           H  
ATOM   6635  HA  ASP A 393      10.471 -69.290 -18.728  1.00  0.72           H  
ATOM   6636 1HB  ASP A 393       9.305 -71.672 -20.194  1.00  0.72           H  
ATOM   6637 2HB  ASP A 393      10.997 -71.544 -19.756  1.00  0.72           H  
ATOM   6638  N   ILE A 394       9.841 -69.365 -21.957  1.00  0.70           N  
ATOM   6639  CA  ILE A 394      10.348 -68.883 -23.235  1.00  0.70           C  
ATOM   6640  C   ILE A 394       9.326 -68.033 -23.919  1.00  0.70           C  
ATOM   6641  O   ILE A 394       8.165 -68.425 -24.049  1.00  0.70           O  
ATOM   6642  CB  ILE A 394      10.858 -69.964 -24.178  1.00  0.70           C  
ATOM   6643  CG1 ILE A 394      11.986 -70.677 -23.525  1.00  0.70           C  
ATOM   6644  CG2 ILE A 394      11.346 -69.297 -25.471  1.00  0.70           C  
ATOM   6645  CD1 ILE A 394      12.495 -71.782 -24.299  1.00  0.70           C  
ATOM   6646  H   ILE A 394       8.916 -69.758 -21.904  1.00  0.70           H  
ATOM   6647  HA  ILE A 394      11.201 -68.245 -23.033  1.00  0.70           H  
ATOM   6648  HB  ILE A 394      10.079 -70.692 -24.398  1.00  0.70           H  
ATOM   6649 1HG1 ILE A 394      12.764 -69.968 -23.368  1.00  0.70           H  
ATOM   6650 2HG1 ILE A 394      11.674 -71.072 -22.568  1.00  0.70           H  
ATOM   6651 1HG2 ILE A 394      11.759 -70.034 -26.132  1.00  0.70           H  
ATOM   6652 2HG2 ILE A 394      10.522 -68.794 -25.961  1.00  0.70           H  
ATOM   6653 3HG2 ILE A 394      12.108 -68.575 -25.238  1.00  0.70           H  
ATOM   6654 1HD1 ILE A 394      13.310 -72.220 -23.780  1.00  0.70           H  
ATOM   6655 2HD1 ILE A 394      11.714 -72.520 -24.449  1.00  0.70           H  
ATOM   6656 3HD1 ILE A 394      12.842 -71.398 -25.256  1.00  0.70           H  
ATOM   6657  N   ILE A 395       9.759 -66.848 -24.320  1.00  0.69           N  
ATOM   6658  CA  ILE A 395       8.868 -65.911 -24.951  1.00  0.69           C  
ATOM   6659  C   ILE A 395       9.330 -65.499 -26.338  1.00  0.69           C  
ATOM   6660  O   ILE A 395      10.476 -65.087 -26.531  1.00  0.69           O  
ATOM   6661  CB  ILE A 395       8.762 -64.665 -24.086  1.00  0.69           C  
ATOM   6662  CG1 ILE A 395       8.404 -65.041 -22.733  1.00  0.69           C  
ATOM   6663  CG2 ILE A 395       7.700 -63.825 -24.607  1.00  0.69           C  
ATOM   6664  CD1 ILE A 395       9.608 -65.169 -21.812  1.00  0.69           C  
ATOM   6665  H   ILE A 395      10.734 -66.601 -24.158  1.00  0.69           H  
ATOM   6666  HA  ILE A 395       7.883 -66.366 -25.045  1.00  0.69           H  
ATOM   6667  HB  ILE A 395       9.700 -64.123 -24.067  1.00  0.69           H  
ATOM   6668 1HG1 ILE A 395       7.725 -64.304 -22.340  1.00  0.69           H  
ATOM   6669 2HG1 ILE A 395       7.888 -65.984 -22.774  1.00  0.69           H  
ATOM   6670 1HG2 ILE A 395       7.610 -62.979 -23.963  1.00  0.69           H  
ATOM   6671 2HG2 ILE A 395       7.938 -63.515 -25.617  1.00  0.69           H  
ATOM   6672 3HG2 ILE A 395       6.761 -64.381 -24.611  1.00  0.69           H  
ATOM   6673 1HD1 ILE A 395       9.270 -65.448 -20.822  1.00  0.69           H  
ATOM   6674 2HD1 ILE A 395      10.297 -65.925 -22.180  1.00  0.69           H  
ATOM   6675 3HD1 ILE A 395      10.129 -64.219 -21.757  1.00  0.69           H  
ATOM   6676  N   LEU A 396       8.444 -65.604 -27.315  1.00  0.70           N  
ATOM   6677  CA  LEU A 396       8.774 -65.146 -28.658  1.00  0.70           C  
ATOM   6678  C   LEU A 396       8.614 -63.636 -28.662  1.00  0.70           C  
ATOM   6679  O   LEU A 396       7.604 -63.113 -28.187  1.00  0.70           O  
ATOM   6680  CB  LEU A 396       7.897 -65.835 -29.708  1.00  0.70           C  
ATOM   6681  CG  LEU A 396       8.037 -65.342 -31.161  1.00  0.70           C  
ATOM   6682  CD1 LEU A 396       9.409 -65.628 -31.716  1.00  0.70           C  
ATOM   6683  CD2 LEU A 396       6.969 -66.013 -31.998  1.00  0.70           C  
ATOM   6684  H   LEU A 396       7.493 -65.950 -27.124  1.00  0.70           H  
ATOM   6685  HA  LEU A 396       9.816 -65.379 -28.876  1.00  0.70           H  
ATOM   6686 1HB  LEU A 396       8.126 -66.895 -29.701  1.00  0.70           H  
ATOM   6687 2HB  LEU A 396       6.861 -65.721 -29.417  1.00  0.70           H  
ATOM   6688  HG  LEU A 396       7.898 -64.303 -31.178  1.00  0.70           H  
ATOM   6689 1HD1 LEU A 396       9.475 -65.251 -32.734  1.00  0.70           H  
ATOM   6690 2HD1 LEU A 396      10.166 -65.150 -31.108  1.00  0.70           H  
ATOM   6691 3HD1 LEU A 396       9.566 -66.674 -31.727  1.00  0.70           H  
ATOM   6692 1HD2 LEU A 396       7.031 -65.657 -33.028  1.00  0.70           H  
ATOM   6693 2HD2 LEU A 396       7.117 -67.094 -31.978  1.00  0.70           H  
ATOM   6694 3HD2 LEU A 396       5.985 -65.775 -31.588  1.00  0.70           H  
ATOM   6695  N   ILE A 397       9.572 -62.916 -29.221  1.00  0.70           N  
ATOM   6696  CA  ILE A 397       9.469 -61.466 -29.224  1.00  0.70           C  
ATOM   6697  C   ILE A 397       8.166 -60.959 -29.853  1.00  0.70           C  
ATOM   6698  O   ILE A 397       7.637 -59.919 -29.447  1.00  0.70           O  
ATOM   6699  CB  ILE A 397      10.666 -60.873 -29.964  1.00  0.70           C  
ATOM   6700  CG1 ILE A 397      10.707 -59.447 -29.701  1.00  0.70           C  
ATOM   6701  CG2 ILE A 397      10.623 -61.146 -31.476  1.00  0.70           C  
ATOM   6702  CD1 ILE A 397      11.906 -58.822 -30.163  1.00  0.70           C  
ATOM   6703  H   ILE A 397      10.404 -63.366 -29.605  1.00  0.70           H  
ATOM   6704  HA  ILE A 397       9.505 -61.123 -28.191  1.00  0.70           H  
ATOM   6705  HB  ILE A 397      11.576 -61.315 -29.558  1.00  0.70           H  
ATOM   6706 1HG1 ILE A 397       9.855 -58.967 -30.190  1.00  0.70           H  
ATOM   6707 2HG1 ILE A 397      10.631 -59.297 -28.641  1.00  0.70           H  
ATOM   6708 1HG2 ILE A 397      11.507 -60.719 -31.944  1.00  0.70           H  
ATOM   6709 2HG2 ILE A 397      10.605 -62.217 -31.646  1.00  0.70           H  
ATOM   6710 3HG2 ILE A 397       9.745 -60.694 -31.921  1.00  0.70           H  
ATOM   6711 1HD1 ILE A 397      11.829 -57.793 -29.928  1.00  0.70           H  
ATOM   6712 2HD1 ILE A 397      12.772 -59.259 -29.676  1.00  0.70           H  
ATOM   6713 3HD1 ILE A 397      11.987 -58.947 -31.237  1.00  0.70           H  
ATOM   6714  N   LYS A 398       7.625 -61.706 -30.807  1.00  0.72           N  
ATOM   6715  CA  LYS A 398       6.363 -61.379 -31.449  1.00  0.72           C  
ATOM   6716  C   LYS A 398       5.235 -61.335 -30.414  1.00  0.72           C  
ATOM   6717  O   LYS A 398       4.320 -60.513 -30.514  1.00  0.72           O  
ATOM   6718  CB  LYS A 398       6.033 -62.394 -32.533  1.00  0.72           C  
ATOM   6719  CG  LYS A 398       4.780 -62.093 -33.327  1.00  0.72           C  
ATOM   6720  CD  LYS A 398       4.577 -63.129 -34.428  1.00  0.72           C  
ATOM   6721  CE  LYS A 398       3.306 -62.865 -35.222  1.00  0.72           C  
ATOM   6722  NZ  LYS A 398       3.105 -63.878 -36.294  1.00  0.72           N  
ATOM   6723  H   LYS A 398       8.127 -62.530 -31.095  1.00  0.72           H  
ATOM   6724  HA  LYS A 398       6.454 -60.393 -31.909  1.00  0.72           H  
ATOM   6725 1HB  LYS A 398       6.872 -62.475 -33.227  1.00  0.72           H  
ATOM   6726 2HB  LYS A 398       5.882 -63.358 -32.074  1.00  0.72           H  
ATOM   6727 1HG  LYS A 398       3.916 -62.092 -32.661  1.00  0.72           H  
ATOM   6728 2HG  LYS A 398       4.875 -61.105 -33.781  1.00  0.72           H  
ATOM   6729 1HD  LYS A 398       5.433 -63.104 -35.106  1.00  0.72           H  
ATOM   6730 2HD  LYS A 398       4.518 -64.122 -33.982  1.00  0.72           H  
ATOM   6731 1HE  LYS A 398       2.452 -62.889 -34.546  1.00  0.72           H  
ATOM   6732 2HE  LYS A 398       3.369 -61.876 -35.677  1.00  0.72           H  
ATOM   6733 1HZ  LYS A 398       2.255 -63.670 -36.798  1.00  0.72           H  
ATOM   6734 2HZ  LYS A 398       3.889 -63.854 -36.931  1.00  0.72           H  
ATOM   6735 3HZ  LYS A 398       3.035 -64.796 -35.881  1.00  0.72           H  
ATOM   6736  N   GLU A 399       5.277 -62.258 -29.440  1.00  0.73           N  
ATOM   6737  CA  GLU A 399       4.247 -62.345 -28.415  1.00  0.73           C  
ATOM   6738  C   GLU A 399       4.330 -61.128 -27.521  1.00  0.73           C  
ATOM   6739  O   GLU A 399       3.314 -60.531 -27.179  1.00  0.73           O  
ATOM   6740  CB  GLU A 399       4.424 -63.623 -27.584  1.00  0.73           C  
ATOM   6741  CG  GLU A 399       4.137 -64.918 -28.341  1.00  0.73           C  
ATOM   6742  CD  GLU A 399       4.518 -66.175 -27.569  1.00  0.73           C  
ATOM   6743  OE1 GLU A 399       5.569 -66.198 -26.943  1.00  0.73           O  
ATOM   6744  OE2 GLU A 399       3.754 -67.109 -27.602  1.00  0.73           O  
ATOM   6745  H   GLU A 399       6.078 -62.874 -29.366  1.00  0.73           H  
ATOM   6746  HA  GLU A 399       3.270 -62.358 -28.896  1.00  0.73           H  
ATOM   6747 1HB  GLU A 399       5.434 -63.674 -27.195  1.00  0.73           H  
ATOM   6748 2HB  GLU A 399       3.755 -63.586 -26.727  1.00  0.73           H  
ATOM   6749 1HG  GLU A 399       3.073 -64.959 -28.568  1.00  0.73           H  
ATOM   6750 2HG  GLU A 399       4.675 -64.892 -29.286  1.00  0.73           H  
ATOM   6751  N   LEU A 400       5.554 -60.715 -27.186  1.00  0.75           N  
ATOM   6752  CA  LEU A 400       5.714 -59.524 -26.350  1.00  0.75           C  
ATOM   6753  C   LEU A 400       5.272 -58.292 -27.095  1.00  0.75           C  
ATOM   6754  O   LEU A 400       4.643 -57.392 -26.543  1.00  0.75           O  
ATOM   6755  CB  LEU A 400       7.153 -59.362 -25.897  1.00  0.75           C  
ATOM   6756  CG  LEU A 400       7.563 -60.358 -24.946  1.00  0.75           C  
ATOM   6757  CD1 LEU A 400       9.047 -60.257 -24.660  1.00  0.75           C  
ATOM   6758  CD2 LEU A 400       6.744 -60.180 -23.692  1.00  0.75           C  
ATOM   6759  H   LEU A 400       6.357 -61.262 -27.510  1.00  0.75           H  
ATOM   6760  HA  LEU A 400       5.086 -59.635 -25.469  1.00  0.75           H  
ATOM   6761 1HB  LEU A 400       7.793 -59.458 -26.768  1.00  0.75           H  
ATOM   6762 2HB  LEU A 400       7.290 -58.371 -25.460  1.00  0.75           H  
ATOM   6763  HG  LEU A 400       7.369 -61.306 -25.374  1.00  0.75           H  
ATOM   6764 1HD1 LEU A 400       9.336 -61.034 -23.954  1.00  0.75           H  
ATOM   6765 2HD1 LEU A 400       9.584 -60.396 -25.593  1.00  0.75           H  
ATOM   6766 3HD1 LEU A 400       9.280 -59.285 -24.245  1.00  0.75           H  
ATOM   6767 1HD2 LEU A 400       7.015 -60.943 -22.974  1.00  0.75           H  
ATOM   6768 2HD2 LEU A 400       6.936 -59.198 -23.274  1.00  0.75           H  
ATOM   6769 3HD2 LEU A 400       5.688 -60.269 -23.931  1.00  0.75           H  
ATOM   6770  N   SER A 401       5.559 -58.261 -28.376  1.00  0.79           N  
ATOM   6771  CA  SER A 401       5.177 -57.123 -29.164  1.00  0.79           C  
ATOM   6772  C   SER A 401       3.661 -57.018 -29.172  1.00  0.79           C  
ATOM   6773  O   SER A 401       3.092 -55.936 -28.981  1.00  0.79           O  
ATOM   6774  CB  SER A 401       5.734 -57.312 -30.541  1.00  0.79           C  
ATOM   6775  OG  SER A 401       7.116 -57.346 -30.466  1.00  0.79           O  
ATOM   6776  H   SER A 401       6.095 -59.016 -28.802  1.00  0.79           H  
ATOM   6777  HA  SER A 401       5.591 -56.229 -28.719  1.00  0.79           H  
ATOM   6778 1HB  SER A 401       5.367 -58.237 -30.966  1.00  0.79           H  
ATOM   6779 2HB  SER A 401       5.421 -56.510 -31.185  1.00  0.79           H  
ATOM   6780  HG  SER A 401       7.338 -58.207 -30.038  1.00  0.79           H  
ATOM   6781  N   ALA A 402       2.988 -58.166 -29.332  1.00  0.84           N  
ATOM   6782  CA  ALA A 402       1.539 -58.185 -29.313  1.00  0.84           C  
ATOM   6783  C   ALA A 402       0.980 -57.793 -27.942  1.00  0.84           C  
ATOM   6784  O   ALA A 402       0.119 -56.919 -27.853  1.00  0.84           O  
ATOM   6785  CB  ALA A 402       1.046 -59.571 -29.690  1.00  0.84           C  
ATOM   6786  H   ALA A 402       3.496 -59.035 -29.506  1.00  0.84           H  
ATOM   6787  HA  ALA A 402       1.183 -57.461 -30.045  1.00  0.84           H  
ATOM   6788 1HB  ALA A 402      -0.041 -59.581 -29.706  1.00  0.84           H  
ATOM   6789 2HB  ALA A 402       1.432 -59.835 -30.675  1.00  0.84           H  
ATOM   6790 3HB  ALA A 402       1.406 -60.292 -28.958  1.00  0.84           H  
ATOM   6791  N   LYS A 403       1.546 -58.352 -26.864  1.00  0.91           N  
ATOM   6792  CA  LYS A 403       1.064 -58.095 -25.504  1.00  0.91           C  
ATOM   6793  C   LYS A 403       1.165 -56.628 -25.114  1.00  0.91           C  
ATOM   6794  O   LYS A 403       0.299 -56.105 -24.409  1.00  0.91           O  
ATOM   6795  CB  LYS A 403       1.826 -58.964 -24.479  1.00  0.91           C  
ATOM   6796  CG  LYS A 403       1.472 -60.493 -24.501  1.00  0.91           C  
ATOM   6797  CD  LYS A 403       2.316 -61.321 -23.478  1.00  0.91           C  
ATOM   6798  CE  LYS A 403       1.957 -62.837 -23.542  1.00  0.91           C  
ATOM   6799  NZ  LYS A 403       2.750 -63.696 -22.549  1.00  0.91           N  
ATOM   6800  H   LYS A 403       2.291 -59.030 -26.994  1.00  0.91           H  
ATOM   6801  HA  LYS A 403       0.012 -58.372 -25.464  1.00  0.91           H  
ATOM   6802 1HB  LYS A 403       2.893 -58.878 -24.674  1.00  0.91           H  
ATOM   6803 2HB  LYS A 403       1.648 -58.583 -23.475  1.00  0.91           H  
ATOM   6804 1HG  LYS A 403       0.420 -60.608 -24.245  1.00  0.91           H  
ATOM   6805 2HG  LYS A 403       1.618 -60.893 -25.495  1.00  0.91           H  
ATOM   6806 1HD  LYS A 403       3.375 -61.200 -23.710  1.00  0.91           H  
ATOM   6807 2HD  LYS A 403       2.137 -60.952 -22.471  1.00  0.91           H  
ATOM   6808 1HE  LYS A 403       0.896 -62.951 -23.331  1.00  0.91           H  
ATOM   6809 2HE  LYS A 403       2.158 -63.199 -24.552  1.00  0.91           H  
ATOM   6810 1HZ  LYS A 403       2.470 -64.671 -22.639  1.00  0.91           H  
ATOM   6811 2HZ  LYS A 403       3.743 -63.634 -22.726  1.00  0.91           H  
ATOM   6812 3HZ  LYS A 403       2.570 -63.399 -21.605  1.00  0.91           H  
ATOM   6813  N   TYR A 404       2.209 -55.957 -25.583  1.00  0.98           N  
ATOM   6814  CA  TYR A 404       2.414 -54.556 -25.271  1.00  0.98           C  
ATOM   6815  C   TYR A 404       2.005 -53.581 -26.386  1.00  0.98           C  
ATOM   6816  O   TYR A 404       2.206 -52.379 -26.234  1.00  0.98           O  
ATOM   6817  CB  TYR A 404       3.880 -54.352 -24.877  1.00  0.98           C  
ATOM   6818  CG  TYR A 404       4.255 -54.995 -23.523  1.00  0.98           C  
ATOM   6819  CD1 TYR A 404       4.595 -56.347 -23.419  1.00  0.98           C  
ATOM   6820  CD2 TYR A 404       4.282 -54.205 -22.387  1.00  0.98           C  
ATOM   6821  CE1 TYR A 404       4.945 -56.883 -22.197  1.00  0.98           C  
ATOM   6822  CE2 TYR A 404       4.647 -54.739 -21.174  1.00  0.98           C  
ATOM   6823  CZ  TYR A 404       4.974 -56.068 -21.074  1.00  0.98           C  
ATOM   6824  OH  TYR A 404       5.351 -56.584 -19.859  1.00  0.98           O  
ATOM   6825  H   TYR A 404       2.910 -56.447 -26.142  1.00  0.98           H  
ATOM   6826  HA  TYR A 404       1.800 -54.316 -24.403  1.00  0.98           H  
ATOM   6827 1HB  TYR A 404       4.523 -54.788 -25.645  1.00  0.98           H  
ATOM   6828 2HB  TYR A 404       4.106 -53.287 -24.830  1.00  0.98           H  
ATOM   6829  HD1 TYR A 404       4.586 -56.979 -24.284  1.00  0.98           H  
ATOM   6830  HD2 TYR A 404       4.026 -53.149 -22.456  1.00  0.98           H  
ATOM   6831  HE1 TYR A 404       5.209 -57.935 -22.115  1.00  0.98           H  
ATOM   6832  HE2 TYR A 404       4.678 -54.105 -20.287  1.00  0.98           H  
ATOM   6833  HH  TYR A 404       5.764 -55.864 -19.328  1.00  0.98           H  
ATOM   6834  N   ASN A 405       1.406 -54.070 -27.484  1.00  1.05           N  
ATOM   6835  CA  ASN A 405       1.013 -53.221 -28.626  1.00  1.05           C  
ATOM   6836  C   ASN A 405       2.154 -52.356 -29.207  1.00  1.05           C  
ATOM   6837  O   ASN A 405       1.961 -51.169 -29.489  1.00  1.05           O  
ATOM   6838  CB  ASN A 405      -0.162 -52.335 -28.242  1.00  1.05           C  
ATOM   6839  CG  ASN A 405      -1.414 -53.121 -27.932  1.00  1.05           C  
ATOM   6840  OD1 ASN A 405      -1.838 -53.984 -28.710  1.00  1.05           O  
ATOM   6841  ND2 ASN A 405      -2.013 -52.838 -26.801  1.00  1.05           N  
ATOM   6842  H   ASN A 405       1.203 -55.068 -27.546  1.00  1.05           H  
ATOM   6843  HA  ASN A 405       0.690 -53.888 -29.427  1.00  1.05           H  
ATOM   6844 1HB  ASN A 405       0.091 -51.724 -27.379  1.00  1.05           H  
ATOM   6845 2HB  ASN A 405      -0.377 -51.654 -29.064  1.00  1.05           H  
ATOM   6846 1HD2 ASN A 405      -2.844 -53.331 -26.539  1.00  1.05           H  
ATOM   6847 2HD2 ASN A 405      -1.636 -52.136 -26.197  1.00  1.05           H  
ATOM   6848  N   VAL A 406       3.335 -52.952 -29.376  1.00  1.10           N  
ATOM   6849  CA  VAL A 406       4.533 -52.264 -29.887  1.00  1.10           C  
ATOM   6850  C   VAL A 406       5.254 -52.993 -31.020  1.00  1.10           C  
ATOM   6851  O   VAL A 406       4.982 -54.151 -31.303  1.00  1.10           O  
ATOM   6852  CB  VAL A 406       5.542 -52.093 -28.759  1.00  1.10           C  
ATOM   6853  CG1 VAL A 406       5.033 -51.233 -27.638  1.00  1.10           C  
ATOM   6854  CG2 VAL A 406       5.798 -53.453 -28.280  1.00  1.10           C  
ATOM   6855  H   VAL A 406       3.393 -53.945 -29.139  1.00  1.10           H  
ATOM   6856  HA  VAL A 406       4.229 -51.281 -30.245  1.00  1.10           H  
ATOM   6857  HB  VAL A 406       6.454 -51.646 -29.136  1.00  1.10           H  
ATOM   6858 1HG1 VAL A 406       5.776 -51.171 -26.854  1.00  1.10           H  
ATOM   6859 2HG1 VAL A 406       4.821 -50.229 -28.007  1.00  1.10           H  
ATOM   6860 3HG1 VAL A 406       4.152 -51.651 -27.240  1.00  1.10           H  
ATOM   6861 1HG2 VAL A 406       6.495 -53.447 -27.508  1.00  1.10           H  
ATOM   6862 2HG2 VAL A 406       4.868 -53.890 -27.920  1.00  1.10           H  
ATOM   6863 3HG2 VAL A 406       6.178 -54.037 -29.114  1.00  1.10           H  
ATOM   6864  N   ASN A 407       6.170 -52.295 -31.689  1.00  1.11           N  
ATOM   6865  CA  ASN A 407       7.036 -52.916 -32.694  1.00  1.11           C  
ATOM   6866  C   ASN A 407       8.074 -53.835 -32.039  1.00  1.11           C  
ATOM   6867  O   ASN A 407       8.646 -53.492 -30.995  1.00  1.11           O  
ATOM   6868  CB  ASN A 407       7.739 -51.882 -33.556  1.00  1.11           C  
ATOM   6869  CG  ASN A 407       8.341 -52.505 -34.818  1.00  1.11           C  
ATOM   6870  OD1 ASN A 407       9.449 -53.066 -34.850  1.00  1.11           O  
ATOM   6871  ND2 ASN A 407       7.593 -52.406 -35.890  1.00  1.11           N  
ATOM   6872  H   ASN A 407       6.303 -51.321 -31.460  1.00  1.11           H  
ATOM   6873  HA  ASN A 407       6.418 -53.541 -33.341  1.00  1.11           H  
ATOM   6874 1HB  ASN A 407       7.032 -51.105 -33.845  1.00  1.11           H  
ATOM   6875 2HB  ASN A 407       8.533 -51.408 -32.981  1.00  1.11           H  
ATOM   6876 1HD2 ASN A 407       7.910 -52.787 -36.759  1.00  1.11           H  
ATOM   6877 2HD2 ASN A 407       6.705 -51.950 -35.840  1.00  1.11           H  
ATOM   6878  N   GLU A 408       8.400 -54.941 -32.712  1.00  1.09           N  
ATOM   6879  CA  GLU A 408       9.414 -55.885 -32.228  1.00  1.09           C  
ATOM   6880  C   GLU A 408      10.777 -55.233 -32.028  1.00  1.09           C  
ATOM   6881  O   GLU A 408      11.523 -55.621 -31.138  1.00  1.09           O  
ATOM   6882  CB  GLU A 408       9.588 -57.057 -33.208  1.00  1.09           C  
ATOM   6883  CG  GLU A 408       8.429 -58.056 -33.288  1.00  1.09           C  
ATOM   6884  CD  GLU A 408       8.664 -59.128 -34.329  1.00  1.09           C  
ATOM   6885  OE1 GLU A 408       9.628 -59.019 -35.052  1.00  1.09           O  
ATOM   6886  OE2 GLU A 408       7.879 -60.044 -34.411  1.00  1.09           O  
ATOM   6887  H   GLU A 408       7.907 -55.155 -33.568  1.00  1.09           H  
ATOM   6888  HA  GLU A 408       9.093 -56.271 -31.265  1.00  1.09           H  
ATOM   6889 1HB  GLU A 408       9.758 -56.662 -34.209  1.00  1.09           H  
ATOM   6890 2HB  GLU A 408      10.478 -57.622 -32.929  1.00  1.09           H  
ATOM   6891 1HG  GLU A 408       8.326 -58.547 -32.323  1.00  1.09           H  
ATOM   6892 2HG  GLU A 408       7.502 -57.527 -33.500  1.00  1.09           H  
ATOM   6893  N   LYS A 409      11.132 -54.245 -32.842  1.00  1.06           N  
ATOM   6894  CA  LYS A 409      12.434 -53.600 -32.691  1.00  1.06           C  
ATOM   6895  C   LYS A 409      12.566 -52.900 -31.336  1.00  1.06           C  
ATOM   6896  O   LYS A 409      13.666 -52.802 -30.767  1.00  1.06           O  
ATOM   6897  CB  LYS A 409      12.667 -52.594 -33.816  1.00  1.06           C  
ATOM   6898  CG  LYS A 409      12.895 -53.220 -35.191  1.00  1.06           C  
ATOM   6899  CD  LYS A 409      13.090 -52.154 -36.263  1.00  1.06           C  
ATOM   6900  CE  LYS A 409      13.312 -52.779 -37.637  1.00  1.06           C  
ATOM   6901  NZ  LYS A 409      13.466 -51.748 -38.702  1.00  1.06           N  
ATOM   6902  H   LYS A 409      10.493 -53.919 -33.565  1.00  1.06           H  
ATOM   6903  HA  LYS A 409      13.205 -54.366 -32.743  1.00  1.06           H  
ATOM   6904 1HB  LYS A 409      11.802 -51.934 -33.890  1.00  1.06           H  
ATOM   6905 2HB  LYS A 409      13.532 -51.975 -33.577  1.00  1.06           H  
ATOM   6906 1HG  LYS A 409      13.777 -53.859 -35.158  1.00  1.06           H  
ATOM   6907 2HG  LYS A 409      12.032 -53.831 -35.453  1.00  1.06           H  
ATOM   6908 1HD  LYS A 409      12.203 -51.519 -36.302  1.00  1.06           H  
ATOM   6909 2HD  LYS A 409      13.950 -51.533 -36.011  1.00  1.06           H  
ATOM   6910 1HE  LYS A 409      14.210 -53.393 -37.607  1.00  1.06           H  
ATOM   6911 2HE  LYS A 409      12.459 -53.413 -37.880  1.00  1.06           H  
ATOM   6912 1HZ  LYS A 409      13.610 -52.204 -39.593  1.00  1.06           H  
ATOM   6913 2HZ  LYS A 409      12.632 -51.181 -38.746  1.00  1.06           H  
ATOM   6914 3HZ  LYS A 409      14.261 -51.162 -38.493  1.00  1.06           H  
ATOM   6915  N   ILE A 410      11.442 -52.401 -30.810  1.00  1.02           N  
ATOM   6916  CA  ILE A 410      11.471 -51.685 -29.550  1.00  1.02           C  
ATOM   6917  C   ILE A 410      11.641 -52.727 -28.473  1.00  1.02           C  
ATOM   6918  O   ILE A 410      12.519 -52.625 -27.620  1.00  1.02           O  
ATOM   6919  CB  ILE A 410      10.157 -50.950 -29.271  1.00  1.02           C  
ATOM   6920  CG1 ILE A 410       9.894 -49.884 -30.297  1.00  1.02           C  
ATOM   6921  CG2 ILE A 410      10.260 -50.286 -27.895  1.00  1.02           C  
ATOM   6922  CD1 ILE A 410       8.480 -49.361 -30.222  1.00  1.02           C  
ATOM   6923  H   ILE A 410      10.545 -52.561 -31.261  1.00  1.02           H  
ATOM   6924  HA  ILE A 410      12.311 -50.993 -29.527  1.00  1.02           H  
ATOM   6925  HB  ILE A 410       9.328 -51.656 -29.280  1.00  1.02           H  
ATOM   6926 1HG1 ILE A 410      10.588 -49.057 -30.138  1.00  1.02           H  
ATOM   6927 2HG1 ILE A 410      10.064 -50.296 -31.292  1.00  1.02           H  
ATOM   6928 1HG2 ILE A 410       9.335 -49.765 -27.660  1.00  1.02           H  
ATOM   6929 2HG2 ILE A 410      10.453 -51.034 -27.142  1.00  1.02           H  
ATOM   6930 3HG2 ILE A 410      11.075 -49.575 -27.888  1.00  1.02           H  
ATOM   6931 1HD1 ILE A 410       8.333 -48.595 -30.981  1.00  1.02           H  
ATOM   6932 2HD1 ILE A 410       7.791 -50.178 -30.395  1.00  1.02           H  
ATOM   6933 3HD1 ILE A 410       8.299 -48.935 -29.233  1.00  1.02           H  
ATOM   6934  N   VAL A 411      10.845 -53.790 -28.581  1.00  0.99           N  
ATOM   6935  CA  VAL A 411      10.887 -54.835 -27.579  1.00  0.99           C  
ATOM   6936  C   VAL A 411      12.264 -55.443 -27.522  1.00  0.99           C  
ATOM   6937  O   VAL A 411      12.819 -55.575 -26.432  1.00  0.99           O  
ATOM   6938  CB  VAL A 411       9.890 -55.952 -27.926  1.00  0.99           C  
ATOM   6939  CG1 VAL A 411      10.071 -57.120 -27.002  1.00  0.99           C  
ATOM   6940  CG2 VAL A 411       8.525 -55.444 -27.833  1.00  0.99           C  
ATOM   6941  H   VAL A 411      10.171 -53.832 -29.349  1.00  0.99           H  
ATOM   6942  HA  VAL A 411      10.645 -54.417 -26.609  1.00  0.99           H  
ATOM   6943  HB  VAL A 411      10.079 -56.295 -28.940  1.00  0.99           H  
ATOM   6944 1HG1 VAL A 411       9.370 -57.891 -27.278  1.00  0.99           H  
ATOM   6945 2HG1 VAL A 411      11.079 -57.491 -27.097  1.00  0.99           H  
ATOM   6946 3HG1 VAL A 411       9.888 -56.820 -25.978  1.00  0.99           H  
ATOM   6947 1HG2 VAL A 411       7.837 -56.235 -28.096  1.00  0.99           H  
ATOM   6948 2HG2 VAL A 411       8.328 -55.113 -26.824  1.00  0.99           H  
ATOM   6949 3HG2 VAL A 411       8.421 -54.612 -28.531  1.00  0.99           H  
ATOM   6950  N   ARG A 412      12.831 -55.747 -28.690  1.00  0.99           N  
ATOM   6951  CA  ARG A 412      14.132 -56.380 -28.795  1.00  0.99           C  
ATOM   6952  C   ARG A 412      15.159 -55.559 -28.067  1.00  0.99           C  
ATOM   6953  O   ARG A 412      15.838 -56.064 -27.176  1.00  0.99           O  
ATOM   6954  CB  ARG A 412      14.541 -56.552 -30.261  1.00  0.99           C  
ATOM   6955  CG  ARG A 412      15.814 -57.337 -30.494  1.00  0.99           C  
ATOM   6956  CD  ARG A 412      16.055 -57.617 -31.963  1.00  0.99           C  
ATOM   6957  NE  ARG A 412      15.073 -58.579 -32.546  1.00  0.99           N  
ATOM   6958  CZ  ARG A 412      14.073 -58.265 -33.415  1.00  0.99           C  
ATOM   6959  NH1 ARG A 412      13.894 -57.023 -33.797  1.00  0.99           N  
ATOM   6960  NH2 ARG A 412      13.277 -59.214 -33.897  1.00  0.99           N  
ATOM   6961  H   ARG A 412      12.314 -55.574 -29.545  1.00  0.99           H  
ATOM   6962  HA  ARG A 412      14.078 -57.361 -28.344  1.00  0.99           H  
ATOM   6963 1HB  ARG A 412      13.761 -57.000 -30.840  1.00  0.99           H  
ATOM   6964 2HB  ARG A 412      14.704 -55.561 -30.688  1.00  0.99           H  
ATOM   6965 1HG  ARG A 412      16.660 -56.766 -30.110  1.00  0.99           H  
ATOM   6966 2HG  ARG A 412      15.750 -58.291 -29.967  1.00  0.99           H  
ATOM   6967 1HD  ARG A 412      15.988 -56.682 -32.521  1.00  0.99           H  
ATOM   6968 2HD  ARG A 412      17.053 -58.040 -32.086  1.00  0.99           H  
ATOM   6969  HE  ARG A 412      15.173 -59.557 -32.290  1.00  0.99           H  
ATOM   6970 1HH1 ARG A 412      14.496 -56.297 -33.443  1.00  0.99           H  
ATOM   6971 2HH1 ARG A 412      13.155 -56.806 -34.452  1.00  0.99           H  
ATOM   6972 1HH2 ARG A 412      13.413 -60.200 -33.645  1.00  0.99           H  
ATOM   6973 2HH2 ARG A 412      12.543 -58.973 -34.556  1.00  0.99           H  
ATOM   6974  N   SER A 413      15.172 -54.257 -28.345  1.00  1.01           N  
ATOM   6975  CA  SER A 413      16.101 -53.340 -27.720  1.00  1.01           C  
ATOM   6976  C   SER A 413      15.922 -53.317 -26.205  1.00  1.01           C  
ATOM   6977  O   SER A 413      16.892 -53.154 -25.461  1.00  1.01           O  
ATOM   6978  CB  SER A 413      15.886 -51.951 -28.286  1.00  1.01           C  
ATOM   6979  OG  SER A 413      16.189 -51.918 -29.660  1.00  1.01           O  
ATOM   6980  H   SER A 413      14.548 -53.879 -29.062  1.00  1.01           H  
ATOM   6981  HA  SER A 413      17.115 -53.669 -27.944  1.00  1.01           H  
ATOM   6982 1HB  SER A 413      14.850 -51.646 -28.131  1.00  1.01           H  
ATOM   6983 2HB  SER A 413      16.517 -51.246 -27.753  1.00  1.01           H  
ATOM   6984  HG  SER A 413      15.396 -52.295 -30.112  1.00  1.01           H  
ATOM   6985  N   LYS A 414      14.674 -53.445 -25.748  1.00  1.04           N  
ATOM   6986  CA  LYS A 414      14.369 -53.387 -24.330  1.00  1.04           C  
ATOM   6987  C   LYS A 414      14.354 -54.767 -23.637  1.00  1.04           C  
ATOM   6988  O   LYS A 414      14.206 -54.837 -22.416  1.00  1.04           O  
ATOM   6989  CB  LYS A 414      13.047 -52.642 -24.139  1.00  1.04           C  
ATOM   6990  CG  LYS A 414      13.064 -51.203 -24.755  1.00  1.04           C  
ATOM   6991  CD  LYS A 414      14.109 -50.282 -24.120  1.00  1.04           C  
ATOM   6992  CE  LYS A 414      14.109 -48.880 -24.799  1.00  1.04           C  
ATOM   6993  NZ  LYS A 414      15.177 -47.989 -24.238  1.00  1.04           N  
ATOM   6994  H   LYS A 414      13.905 -53.551 -26.411  1.00  1.04           H  
ATOM   6995  HA  LYS A 414      15.148 -52.798 -23.847  1.00  1.04           H  
ATOM   6996 1HB  LYS A 414      12.244 -53.202 -24.633  1.00  1.04           H  
ATOM   6997 2HB  LYS A 414      12.802 -52.570 -23.081  1.00  1.04           H  
ATOM   6998 1HG  LYS A 414      13.293 -51.266 -25.809  1.00  1.04           H  
ATOM   6999 2HG  LYS A 414      12.078 -50.748 -24.656  1.00  1.04           H  
ATOM   7000 1HD  LYS A 414      13.887 -50.160 -23.054  1.00  1.04           H  
ATOM   7001 2HD  LYS A 414      15.099 -50.728 -24.222  1.00  1.04           H  
ATOM   7002 1HE  LYS A 414      14.275 -49.004 -25.869  1.00  1.04           H  
ATOM   7003 2HE  LYS A 414      13.145 -48.404 -24.654  1.00  1.04           H  
ATOM   7004 1HZ  LYS A 414      15.152 -47.091 -24.703  1.00  1.04           H  
ATOM   7005 2HZ  LYS A 414      15.023 -47.857 -23.247  1.00  1.04           H  
ATOM   7006 3HZ  LYS A 414      16.078 -48.417 -24.384  1.00  1.04           H  
ATOM   7007  N   LEU A 415      14.550 -55.873 -24.383  1.00  1.06           N  
ATOM   7008  CA  LEU A 415      14.615 -57.206 -23.765  1.00  1.06           C  
ATOM   7009  C   LEU A 415      15.902 -57.318 -22.956  1.00  1.06           C  
ATOM   7010  O   LEU A 415      16.023 -58.123 -22.016  1.00  1.06           O  
ATOM   7011  CB  LEU A 415      14.701 -58.353 -24.800  1.00  1.06           C  
ATOM   7012  CG  LEU A 415      13.539 -58.685 -25.722  1.00  1.06           C  
ATOM   7013  CD1 LEU A 415      13.981 -59.725 -26.735  1.00  1.06           C  
ATOM   7014  CD2 LEU A 415      12.429 -59.226 -24.969  1.00  1.06           C  
ATOM   7015  H   LEU A 415      14.645 -55.798 -25.399  1.00  1.06           H  
ATOM   7016  HA  LEU A 415      13.756 -57.343 -23.108  1.00  1.06           H  
ATOM   7017 1HB  LEU A 415      15.555 -58.156 -25.440  1.00  1.06           H  
ATOM   7018 2HB  LEU A 415      14.888 -59.251 -24.242  1.00  1.06           H  
ATOM   7019  HG  LEU A 415      13.243 -57.825 -26.227  1.00  1.06           H  
ATOM   7020 1HD1 LEU A 415      13.151 -59.960 -27.398  1.00  1.06           H  
ATOM   7021 2HD1 LEU A 415      14.817 -59.338 -27.316  1.00  1.06           H  
ATOM   7022 3HD1 LEU A 415      14.291 -60.627 -26.214  1.00  1.06           H  
ATOM   7023 1HD2 LEU A 415      11.631 -59.449 -25.657  1.00  1.06           H  
ATOM   7024 2HD2 LEU A 415      12.745 -60.121 -24.481  1.00  1.06           H  
ATOM   7025 3HD2 LEU A 415      12.108 -58.518 -24.250  1.00  1.06           H  
ATOM   7026  N   MET A 416      16.882 -56.543 -23.404  1.00  1.07           N  
ATOM   7027  CA  MET A 416      18.246 -56.594 -22.939  1.00  1.07           C  
ATOM   7028  C   MET A 416      18.413 -56.338 -21.458  1.00  1.07           C  
ATOM   7029  O   MET A 416      17.875 -55.388 -20.896  1.00  1.07           O  
ATOM   7030  CB  MET A 416      19.053 -55.536 -23.685  1.00  1.07           C  
ATOM   7031  CG  MET A 416      19.101 -55.693 -25.195  1.00  1.07           C  
ATOM   7032  SD  MET A 416      19.933 -57.170 -25.749  1.00  1.07           S  
ATOM   7033  CE  MET A 416      18.521 -58.150 -26.150  1.00  1.07           C  
ATOM   7034  H   MET A 416      16.656 -55.896 -24.151  1.00  1.07           H  
ATOM   7035  HA  MET A 416      18.644 -57.584 -23.158  1.00  1.07           H  
ATOM   7036 1HB  MET A 416      18.623 -54.554 -23.482  1.00  1.07           H  
ATOM   7037 2HB  MET A 416      20.075 -55.528 -23.314  1.00  1.07           H  
ATOM   7038 1HG  MET A 416      18.074 -55.716 -25.575  1.00  1.07           H  
ATOM   7039 2HG  MET A 416      19.596 -54.828 -25.636  1.00  1.07           H  
ATOM   7040 1HE  MET A 416      18.848 -59.111 -26.526  1.00  1.07           H  
ATOM   7041 2HE  MET A 416      17.922 -58.284 -25.260  1.00  1.07           H  
ATOM   7042 3HE  MET A 416      17.927 -57.644 -26.914  1.00  1.07           H  
ATOM   7043  N   GLN A 417      19.230 -57.189 -20.855  1.00  1.05           N  
ATOM   7044  CA  GLN A 417      19.627 -57.141 -19.455  1.00  1.05           C  
ATOM   7045  C   GLN A 417      18.523 -57.344 -18.419  1.00  1.05           C  
ATOM   7046  O   GLN A 417      18.749 -57.069 -17.241  1.00  1.05           O  
ATOM   7047  CB  GLN A 417      20.334 -55.816 -19.149  1.00  1.05           C  
ATOM   7048  CG  GLN A 417      21.560 -55.529 -20.015  1.00  1.05           C  
ATOM   7049  CD  GLN A 417      22.693 -56.512 -19.782  1.00  1.05           C  
ATOM   7050  OE1 GLN A 417      23.230 -56.612 -18.674  1.00  1.05           O  
ATOM   7051  NE2 GLN A 417      23.069 -57.242 -20.828  1.00  1.05           N  
ATOM   7052  H   GLN A 417      19.603 -57.944 -21.412  1.00  1.05           H  
ATOM   7053  HA  GLN A 417      20.346 -57.945 -19.300  1.00  1.05           H  
ATOM   7054 1HB  GLN A 417      19.639 -54.984 -19.244  1.00  1.05           H  
ATOM   7055 2HB  GLN A 417      20.667 -55.828 -18.113  1.00  1.05           H  
ATOM   7056 1HG  GLN A 417      21.275 -55.583 -21.063  1.00  1.05           H  
ATOM   7057 2HG  GLN A 417      21.923 -54.530 -19.782  1.00  1.05           H  
ATOM   7058 1HE2 GLN A 417      23.814 -57.904 -20.733  1.00  1.05           H  
ATOM   7059 2HE2 GLN A 417      22.615 -57.130 -21.710  1.00  1.05           H  
ATOM   7060  N   ARG A 418      17.357 -57.871 -18.790  1.00  1.00           N  
ATOM   7061  CA  ARG A 418      16.420 -58.148 -17.708  1.00  1.00           C  
ATOM   7062  C   ARG A 418      17.065 -59.216 -16.806  1.00  1.00           C  
ATOM   7063  O   ARG A 418      17.541 -60.226 -17.323  1.00  1.00           O  
ATOM   7064  CB  ARG A 418      15.084 -58.633 -18.218  1.00  1.00           C  
ATOM   7065  CG  ARG A 418      14.244 -57.598 -18.901  1.00  1.00           C  
ATOM   7066  CD  ARG A 418      13.027 -58.213 -19.419  1.00  1.00           C  
ATOM   7067  NE  ARG A 418      13.346 -59.130 -20.462  1.00  1.00           N  
ATOM   7068  CZ  ARG A 418      12.507 -60.010 -21.005  1.00  1.00           C  
ATOM   7069  NH1 ARG A 418      11.273 -60.129 -20.605  1.00  1.00           N  
ATOM   7070  NH2 ARG A 418      12.938 -60.775 -21.945  1.00  1.00           N  
ATOM   7071  H   ARG A 418      17.126 -58.055 -19.772  1.00  1.00           H  
ATOM   7072  HA  ARG A 418      16.240 -57.217 -17.188  1.00  1.00           H  
ATOM   7073 1HB  ARG A 418      15.249 -59.436 -18.936  1.00  1.00           H  
ATOM   7074 2HB  ARG A 418      14.501 -59.044 -17.395  1.00  1.00           H  
ATOM   7075 1HG  ARG A 418      13.967 -56.817 -18.195  1.00  1.00           H  
ATOM   7076 2HG  ARG A 418      14.799 -57.158 -19.740  1.00  1.00           H  
ATOM   7077 1HD  ARG A 418      12.502 -58.751 -18.630  1.00  1.00           H  
ATOM   7078 2HD  ARG A 418      12.394 -57.453 -19.821  1.00  1.00           H  
ATOM   7079  HE  ARG A 418      14.299 -59.092 -20.838  1.00  1.00           H  
ATOM   7080 1HH1 ARG A 418      10.918 -59.560 -19.831  1.00  1.00           H  
ATOM   7081 2HH1 ARG A 418      10.690 -60.823 -21.048  1.00  1.00           H  
ATOM   7082 1HH2 ARG A 418      13.904 -60.720 -22.246  1.00  1.00           H  
ATOM   7083 2HH2 ARG A 418      12.320 -61.449 -22.366  1.00  1.00           H  
ATOM   7084  N   PRO A 419      17.060 -59.062 -15.467  1.00  0.94           N  
ATOM   7085  CA  PRO A 419      17.679 -59.959 -14.496  1.00  0.94           C  
ATOM   7086  C   PRO A 419      17.380 -61.446 -14.646  1.00  0.94           C  
ATOM   7087  O   PRO A 419      18.237 -62.283 -14.335  1.00  0.94           O  
ATOM   7088  CB  PRO A 419      17.075 -59.454 -13.183  1.00  0.94           C  
ATOM   7089  CG  PRO A 419      16.846 -57.988 -13.410  1.00  0.94           C  
ATOM   7090  CD  PRO A 419      16.407 -57.880 -14.847  1.00  0.94           C  
ATOM   7091  HA  PRO A 419      18.764 -59.786 -14.510  1.00  0.94           H  
ATOM   7092 1HB  PRO A 419      16.146 -60.011 -12.959  1.00  0.94           H  
ATOM   7093 2HB  PRO A 419      17.769 -59.654 -12.356  1.00  0.94           H  
ATOM   7094 1HG  PRO A 419      16.089 -57.609 -12.705  1.00  0.94           H  
ATOM   7095 2HG  PRO A 419      17.771 -57.428 -13.212  1.00  0.94           H  
ATOM   7096 1HD  PRO A 419      15.314 -57.920 -14.948  1.00  0.94           H  
ATOM   7097 2HD  PRO A 419      16.845 -56.941 -15.217  1.00  0.94           H  
ATOM   7098  N   ASP A 420      16.188 -61.787 -15.130  1.00  0.88           N  
ATOM   7099  CA  ASP A 420      15.812 -63.187 -15.263  1.00  0.88           C  
ATOM   7100  C   ASP A 420      15.945 -63.802 -16.656  1.00  0.88           C  
ATOM   7101  O   ASP A 420      15.625 -64.984 -16.805  1.00  0.88           O  
ATOM   7102  CB  ASP A 420      14.364 -63.359 -14.807  1.00  0.88           C  
ATOM   7103  CG  ASP A 420      14.167 -63.064 -13.326  1.00  0.88           C  
ATOM   7104  OD1 ASP A 420      14.996 -63.457 -12.541  1.00  0.88           O  
ATOM   7105  OD2 ASP A 420      13.192 -62.434 -12.996  1.00  0.88           O  
ATOM   7106  H   ASP A 420      15.525 -61.076 -15.394  1.00  0.88           H  
ATOM   7107  HA  ASP A 420      16.447 -63.764 -14.591  1.00  0.88           H  
ATOM   7108 1HB  ASP A 420      13.726 -62.687 -15.379  1.00  0.88           H  
ATOM   7109 2HB  ASP A 420      14.034 -64.376 -15.015  1.00  0.88           H  
ATOM   7110  N   TYR A 421      16.390 -63.039 -17.669  1.00  0.83           N  
ATOM   7111  CA  TYR A 421      16.400 -63.593 -19.035  1.00  0.83           C  
ATOM   7112  C   TYR A 421      17.672 -63.438 -19.852  1.00  0.83           C  
ATOM   7113  O   TYR A 421      18.388 -62.436 -19.770  1.00  0.83           O  
ATOM   7114  CB  TYR A 421      15.262 -62.986 -19.871  1.00  0.83           C  
ATOM   7115  CG  TYR A 421      13.898 -63.288 -19.363  1.00  0.83           C  
ATOM   7116  CD1 TYR A 421      13.306 -62.486 -18.409  1.00  0.83           C  
ATOM   7117  CD2 TYR A 421      13.240 -64.384 -19.846  1.00  0.83           C  
ATOM   7118  CE1 TYR A 421      12.054 -62.807 -17.947  1.00  0.83           C  
ATOM   7119  CE2 TYR A 421      12.010 -64.711 -19.381  1.00  0.83           C  
ATOM   7120  CZ  TYR A 421      11.417 -63.928 -18.437  1.00  0.83           C  
ATOM   7121  OH  TYR A 421      10.196 -64.248 -17.972  1.00  0.83           O  
ATOM   7122  H   TYR A 421      16.708 -62.082 -17.503  1.00  0.83           H  
ATOM   7123  HA  TYR A 421      16.223 -64.663 -18.956  1.00  0.83           H  
ATOM   7124 1HB  TYR A 421      15.381 -61.901 -19.911  1.00  0.83           H  
ATOM   7125 2HB  TYR A 421      15.333 -63.361 -20.895  1.00  0.83           H  
ATOM   7126  HD1 TYR A 421      13.826 -61.608 -18.024  1.00  0.83           H  
ATOM   7127  HD2 TYR A 421      13.710 -64.996 -20.592  1.00  0.83           H  
ATOM   7128  HE1 TYR A 421      11.567 -62.186 -17.190  1.00  0.83           H  
ATOM   7129  HE2 TYR A 421      11.501 -65.597 -19.762  1.00  0.83           H  
ATOM   7130  HH  TYR A 421       9.888 -63.540 -17.384  1.00  0.83           H  
ATOM   7131  N   ILE A 422      17.889 -64.431 -20.705  1.00  0.81           N  
ATOM   7132  CA  ILE A 422      18.940 -64.438 -21.704  1.00  0.81           C  
ATOM   7133  C   ILE A 422      18.266 -64.326 -23.072  1.00  0.81           C  
ATOM   7134  O   ILE A 422      17.262 -64.990 -23.331  1.00  0.81           O  
ATOM   7135  CB  ILE A 422      19.768 -65.720 -21.632  1.00  0.81           C  
ATOM   7136  CG1 ILE A 422      20.294 -65.946 -20.230  1.00  0.81           C  
ATOM   7137  CG2 ILE A 422      20.945 -65.623 -22.578  1.00  0.81           C  
ATOM   7138  CD1 ILE A 422      21.197 -64.869 -19.741  1.00  0.81           C  
ATOM   7139  H   ILE A 422      17.267 -65.239 -20.665  1.00  0.81           H  
ATOM   7140  HA  ILE A 422      19.591 -63.578 -21.558  1.00  0.81           H  
ATOM   7141  HB  ILE A 422      19.146 -66.554 -21.900  1.00  0.81           H  
ATOM   7142 1HG1 ILE A 422      19.447 -66.035 -19.558  1.00  0.81           H  
ATOM   7143 2HG1 ILE A 422      20.849 -66.881 -20.212  1.00  0.81           H  
ATOM   7144 1HG2 ILE A 422      21.523 -66.536 -22.516  1.00  0.81           H  
ATOM   7145 2HG2 ILE A 422      20.598 -65.481 -23.599  1.00  0.81           H  
ATOM   7146 3HG2 ILE A 422      21.569 -64.779 -22.291  1.00  0.81           H  
ATOM   7147 1HD1 ILE A 422      21.536 -65.113 -18.746  1.00  0.81           H  
ATOM   7148 2HD1 ILE A 422      22.058 -64.790 -20.404  1.00  0.81           H  
ATOM   7149 3HD1 ILE A 422      20.665 -63.918 -19.725  1.00  0.81           H  
ATOM   7150  N   VAL A 423      18.753 -63.452 -23.934  1.00  0.80           N  
ATOM   7151  CA  VAL A 423      18.102 -63.313 -25.234  1.00  0.80           C  
ATOM   7152  C   VAL A 423      18.896 -63.984 -26.344  1.00  0.80           C  
ATOM   7153  O   VAL A 423      20.115 -63.822 -26.435  1.00  0.80           O  
ATOM   7154  CB  VAL A 423      17.866 -61.838 -25.548  1.00  0.80           C  
ATOM   7155  CG1 VAL A 423      17.216 -61.684 -26.934  1.00  0.80           C  
ATOM   7156  CG2 VAL A 423      16.981 -61.255 -24.465  1.00  0.80           C  
ATOM   7157  H   VAL A 423      19.569 -62.904 -23.700  1.00  0.80           H  
ATOM   7158  HA  VAL A 423      17.127 -63.795 -25.190  1.00  0.80           H  
ATOM   7159  HB  VAL A 423      18.819 -61.316 -25.565  1.00  0.80           H  
ATOM   7160 1HG1 VAL A 423      17.050 -60.632 -27.148  1.00  0.80           H  
ATOM   7161 2HG1 VAL A 423      17.865 -62.105 -27.700  1.00  0.80           H  
ATOM   7162 3HG1 VAL A 423      16.260 -62.210 -26.945  1.00  0.80           H  
ATOM   7163 1HG2 VAL A 423      16.827 -60.220 -24.672  1.00  0.80           H  
ATOM   7164 2HG2 VAL A 423      16.025 -61.778 -24.455  1.00  0.80           H  
ATOM   7165 3HG2 VAL A 423      17.462 -61.359 -23.494  1.00  0.80           H  
ATOM   7166  N   LEU A 424      18.196 -64.770 -27.161  1.00  0.79           N  
ATOM   7167  CA  LEU A 424      18.816 -65.487 -28.264  1.00  0.79           C  
ATOM   7168  C   LEU A 424      17.956 -65.333 -29.517  1.00  0.79           C  
ATOM   7169  O   LEU A 424      16.760 -65.620 -29.504  1.00  0.79           O  
ATOM   7170  CB  LEU A 424      18.975 -66.966 -27.863  1.00  0.79           C  
ATOM   7171  CG  LEU A 424      19.769 -67.872 -28.810  1.00  0.79           C  
ATOM   7172  CD1 LEU A 424      20.425 -68.980 -28.002  1.00  0.79           C  
ATOM   7173  CD2 LEU A 424      18.846 -68.471 -29.824  1.00  0.79           C  
ATOM   7174  H   LEU A 424      17.187 -64.844 -27.020  1.00  0.79           H  
ATOM   7175  HA  LEU A 424      19.797 -65.059 -28.459  1.00  0.79           H  
ATOM   7176 1HB  LEU A 424      19.462 -67.003 -26.894  1.00  0.79           H  
ATOM   7177 2HB  LEU A 424      17.979 -67.402 -27.761  1.00  0.79           H  
ATOM   7178  HG  LEU A 424      20.545 -67.294 -29.309  1.00  0.79           H  
ATOM   7179 1HD1 LEU A 424      20.984 -69.609 -28.658  1.00  0.79           H  
ATOM   7180 2HD1 LEU A 424      21.094 -68.543 -27.271  1.00  0.79           H  
ATOM   7181 3HD1 LEU A 424      19.661 -69.569 -27.497  1.00  0.79           H  
ATOM   7182 1HD2 LEU A 424      19.403 -69.127 -30.496  1.00  0.79           H  
ATOM   7183 2HD2 LEU A 424      18.094 -69.035 -29.318  1.00  0.79           H  
ATOM   7184 3HD2 LEU A 424      18.377 -67.696 -30.383  1.00  0.79           H  
ATOM   7185  N   LYS A 425      18.557 -64.886 -30.619  1.00  0.79           N  
ATOM   7186  CA  LYS A 425      17.785 -64.662 -31.844  1.00  0.79           C  
ATOM   7187  C   LYS A 425      16.524 -63.835 -31.554  1.00  0.79           C  
ATOM   7188  O   LYS A 425      16.620 -62.651 -31.227  1.00  0.79           O  
ATOM   7189  CB  LYS A 425      17.446 -65.983 -32.547  1.00  0.79           C  
ATOM   7190  CG  LYS A 425      18.667 -66.706 -33.146  1.00  0.79           C  
ATOM   7191  CD  LYS A 425      18.268 -68.019 -33.817  1.00  0.79           C  
ATOM   7192  CE  LYS A 425      19.446 -68.661 -34.572  1.00  0.79           C  
ATOM   7193  NZ  LYS A 425      20.526 -69.134 -33.662  1.00  0.79           N  
ATOM   7194  H   LYS A 425      19.545 -64.676 -30.600  1.00  0.79           H  
ATOM   7195  HA  LYS A 425      18.399 -64.078 -32.531  1.00  0.79           H  
ATOM   7196 1HB  LYS A 425      16.938 -66.663 -31.863  1.00  0.79           H  
ATOM   7197 2HB  LYS A 425      16.767 -65.785 -33.376  1.00  0.79           H  
ATOM   7198 1HG  LYS A 425      19.125 -66.061 -33.895  1.00  0.79           H  
ATOM   7199 2HG  LYS A 425      19.406 -66.906 -32.373  1.00  0.79           H  
ATOM   7200 1HD  LYS A 425      17.919 -68.717 -33.049  1.00  0.79           H  
ATOM   7201 2HD  LYS A 425      17.453 -67.839 -34.516  1.00  0.79           H  
ATOM   7202 1HE  LYS A 425      19.078 -69.509 -35.148  1.00  0.79           H  
ATOM   7203 2HE  LYS A 425      19.866 -67.925 -35.257  1.00  0.79           H  
ATOM   7204 1HZ  LYS A 425      21.276 -69.555 -34.181  1.00  0.79           H  
ATOM   7205 2HZ  LYS A 425      20.895 -68.382 -33.119  1.00  0.79           H  
ATOM   7206 3HZ  LYS A 425      20.166 -69.851 -33.014  1.00  0.79           H  
ATOM   7207  N   ASN A 426      15.347 -64.441 -31.729  1.00  0.79           N  
ATOM   7208  CA  ASN A 426      14.074 -63.747 -31.552  1.00  0.79           C  
ATOM   7209  C   ASN A 426      13.311 -64.185 -30.303  1.00  0.79           C  
ATOM   7210  O   ASN A 426      12.108 -63.925 -30.195  1.00  0.79           O  
ATOM   7211  CB  ASN A 426      13.215 -63.968 -32.776  1.00  0.79           C  
ATOM   7212  CG  ASN A 426      13.801 -63.317 -33.983  1.00  0.79           C  
ATOM   7213  OD1 ASN A 426      13.769 -62.088 -34.149  1.00  0.79           O  
ATOM   7214  ND2 ASN A 426      14.352 -64.127 -34.856  1.00  0.79           N  
ATOM   7215  H   ASN A 426      15.331 -65.417 -31.975  1.00  0.79           H  
ATOM   7216  HA  ASN A 426      14.275 -62.681 -31.446  1.00  0.79           H  
ATOM   7217 1HB  ASN A 426      13.123 -65.041 -32.959  1.00  0.79           H  
ATOM   7218 2HB  ASN A 426      12.218 -63.582 -32.607  1.00  0.79           H  
ATOM   7219 1HD2 ASN A 426      14.763 -63.757 -35.690  1.00  0.79           H  
ATOM   7220 2HD2 ASN A 426      14.355 -65.113 -34.692  1.00  0.79           H  
ATOM   7221  N   TYR A 427      14.004 -64.836 -29.369  1.00  0.78           N  
ATOM   7222  CA  TYR A 427      13.367 -65.329 -28.153  1.00  0.78           C  
ATOM   7223  C   TYR A 427      14.037 -64.874 -26.858  1.00  0.78           C  
ATOM   7224  O   TYR A 427      15.259 -64.711 -26.769  1.00  0.78           O  
ATOM   7225  CB  TYR A 427      13.375 -66.854 -28.154  1.00  0.78           C  
ATOM   7226  CG  TYR A 427      12.638 -67.495 -29.274  1.00  0.78           C  
ATOM   7227  CD1 TYR A 427      13.294 -67.688 -30.479  1.00  0.78           C  
ATOM   7228  CD2 TYR A 427      11.335 -67.916 -29.112  1.00  0.78           C  
ATOM   7229  CE1 TYR A 427      12.649 -68.297 -31.525  1.00  0.78           C  
ATOM   7230  CE2 TYR A 427      10.690 -68.532 -30.159  1.00  0.78           C  
ATOM   7231  CZ  TYR A 427      11.343 -68.723 -31.362  1.00  0.78           C  
ATOM   7232  OH  TYR A 427      10.692 -69.334 -32.407  1.00  0.78           O  
ATOM   7233  H   TYR A 427      14.997 -65.023 -29.510  1.00  0.78           H  
ATOM   7234  HA  TYR A 427      12.340 -64.970 -28.135  1.00  0.78           H  
ATOM   7235 1HB  TYR A 427      14.408 -67.194 -28.216  1.00  0.78           H  
ATOM   7236 2HB  TYR A 427      12.965 -67.224 -27.214  1.00  0.78           H  
ATOM   7237  HD1 TYR A 427      14.332 -67.356 -30.590  1.00  0.78           H  
ATOM   7238  HD2 TYR A 427      10.824 -67.763 -28.161  1.00  0.78           H  
ATOM   7239  HE1 TYR A 427      13.166 -68.449 -32.472  1.00  0.78           H  
ATOM   7240  HE2 TYR A 427       9.664 -68.868 -30.049  1.00  0.78           H  
ATOM   7241  HH  TYR A 427       9.819 -69.612 -32.121  1.00  0.78           H  
ATOM   7242  N   ALA A 428      13.225 -64.722 -25.823  1.00  0.78           N  
ATOM   7243  CA  ALA A 428      13.748 -64.464 -24.493  1.00  0.78           C  
ATOM   7244  C   ALA A 428      13.600 -65.737 -23.682  1.00  0.78           C  
ATOM   7245  O   ALA A 428      12.519 -66.329 -23.657  1.00  0.78           O  
ATOM   7246  CB  ALA A 428      13.033 -63.311 -23.845  1.00  0.78           C  
ATOM   7247  H   ALA A 428      12.221 -64.829 -25.967  1.00  0.78           H  
ATOM   7248  HA  ALA A 428      14.810 -64.232 -24.563  1.00  0.78           H  
ATOM   7249 1HB  ALA A 428      13.462 -63.178 -22.860  1.00  0.78           H  
ATOM   7250 2HB  ALA A 428      13.174 -62.420 -24.447  1.00  0.78           H  
ATOM   7251 3HB  ALA A 428      11.975 -63.536 -23.761  1.00  0.78           H  
ATOM   7252  N   ILE A 429      14.695 -66.196 -23.084  1.00  0.77           N  
ATOM   7253  CA  ILE A 429      14.688 -67.447 -22.338  1.00  0.77           C  
ATOM   7254  C   ILE A 429      15.081 -67.265 -20.876  1.00  0.77           C  
ATOM   7255  O   ILE A 429      16.130 -66.700 -20.552  1.00  0.77           O  
ATOM   7256  CB  ILE A 429      15.625 -68.460 -23.013  1.00  0.77           C  
ATOM   7257  CG1 ILE A 429      15.201 -68.648 -24.471  1.00  0.77           C  
ATOM   7258  CG2 ILE A 429      15.599 -69.781 -22.259  1.00  0.77           C  
ATOM   7259  CD1 ILE A 429      15.950 -67.775 -25.472  1.00  0.77           C  
ATOM   7260  H   ILE A 429      15.569 -65.678 -23.158  1.00  0.77           H  
ATOM   7261  HA  ILE A 429      13.679 -67.853 -22.356  1.00  0.77           H  
ATOM   7262  HB  ILE A 429      16.631 -68.060 -23.018  1.00  0.77           H  
ATOM   7263 1HG1 ILE A 429      15.327 -69.691 -24.756  1.00  0.77           H  
ATOM   7264 2HG1 ILE A 429      14.167 -68.404 -24.548  1.00  0.77           H  
ATOM   7265 1HG2 ILE A 429      16.273 -70.486 -22.738  1.00  0.77           H  
ATOM   7266 2HG2 ILE A 429      15.915 -69.602 -21.243  1.00  0.77           H  
ATOM   7267 3HG2 ILE A 429      14.609 -70.191 -22.242  1.00  0.77           H  
ATOM   7268 1HD1 ILE A 429      15.565 -67.963 -26.457  1.00  0.77           H  
ATOM   7269 2HD1 ILE A 429      15.819 -66.729 -25.232  1.00  0.77           H  
ATOM   7270 3HD1 ILE A 429      16.982 -67.998 -25.470  1.00  0.77           H  
ATOM   7271  N   LYS A 430      14.219 -67.719 -19.984  1.00  0.77           N  
ATOM   7272  CA  LYS A 430      14.460 -67.591 -18.561  1.00  0.77           C  
ATOM   7273  C   LYS A 430      15.766 -68.280 -18.186  1.00  0.77           C  
ATOM   7274  O   LYS A 430      16.032 -69.409 -18.615  1.00  0.77           O  
ATOM   7275  CB  LYS A 430      13.276 -68.159 -17.783  1.00  0.77           C  
ATOM   7276  CG  LYS A 430      13.265 -67.929 -16.275  1.00  0.77           C  
ATOM   7277  CD  LYS A 430      12.036 -68.617 -15.675  1.00  0.77           C  
ATOM   7278  CE  LYS A 430      10.747 -67.860 -16.004  1.00  0.77           C  
ATOM   7279  NZ  LYS A 430       9.538 -68.617 -15.567  1.00  0.77           N  
ATOM   7280  H   LYS A 430      13.352 -68.159 -20.297  1.00  0.77           H  
ATOM   7281  HA  LYS A 430      14.552 -66.536 -18.320  1.00  0.77           H  
ATOM   7282 1HB  LYS A 430      12.356 -67.711 -18.176  1.00  0.77           H  
ATOM   7283 2HB  LYS A 430      13.203 -69.231 -17.963  1.00  0.77           H  
ATOM   7284 1HG  LYS A 430      14.160 -68.328 -15.825  1.00  0.77           H  
ATOM   7285 2HG  LYS A 430      13.222 -66.855 -16.076  1.00  0.77           H  
ATOM   7286 1HD  LYS A 430      11.947 -69.628 -16.086  1.00  0.77           H  
ATOM   7287 2HD  LYS A 430      12.144 -68.691 -14.594  1.00  0.77           H  
ATOM   7288 1HE  LYS A 430      10.757 -66.897 -15.499  1.00  0.77           H  
ATOM   7289 2HE  LYS A 430      10.694 -67.689 -17.068  1.00  0.77           H  
ATOM   7290 1HZ  LYS A 430       8.685 -68.076 -15.810  1.00  0.77           H  
ATOM   7291 2HZ  LYS A 430       9.521 -69.529 -16.072  1.00  0.77           H  
ATOM   7292 3HZ  LYS A 430       9.558 -68.779 -14.581  1.00  0.77           H  
ATOM   7293  N   LYS A 431      16.564 -67.618 -17.358  1.00  0.78           N  
ATOM   7294  CA  LYS A 431      17.842 -68.179 -16.932  1.00  0.78           C  
ATOM   7295  C   LYS A 431      17.681 -69.552 -16.281  1.00  0.78           C  
ATOM   7296  O   LYS A 431      18.518 -70.430 -16.486  1.00  0.78           O  
ATOM   7297  CB  LYS A 431      18.537 -67.229 -15.962  1.00  0.78           C  
ATOM   7298  CG  LYS A 431      19.118 -65.978 -16.591  1.00  0.78           C  
ATOM   7299  CD  LYS A 431      19.713 -65.069 -15.532  1.00  0.78           C  
ATOM   7300  CE  LYS A 431      20.351 -63.818 -16.131  1.00  0.78           C  
ATOM   7301  NZ  LYS A 431      20.804 -62.890 -15.071  1.00  0.78           N  
ATOM   7302  H   LYS A 431      16.280 -66.686 -17.057  1.00  0.78           H  
ATOM   7303  HA  LYS A 431      18.473 -68.295 -17.812  1.00  0.78           H  
ATOM   7304 1HB  LYS A 431      17.819 -66.900 -15.205  1.00  0.78           H  
ATOM   7305 2HB  LYS A 431      19.339 -67.757 -15.446  1.00  0.78           H  
ATOM   7306 1HG  LYS A 431      19.907 -66.270 -17.270  1.00  0.78           H  
ATOM   7307 2HG  LYS A 431      18.353 -65.444 -17.151  1.00  0.78           H  
ATOM   7308 1HD  LYS A 431      18.925 -64.759 -14.842  1.00  0.78           H  
ATOM   7309 2HD  LYS A 431      20.469 -65.614 -14.968  1.00  0.78           H  
ATOM   7310 1HE  LYS A 431      21.205 -64.104 -16.724  1.00  0.78           H  
ATOM   7311 2HE  LYS A 431      19.624 -63.304 -16.771  1.00  0.78           H  
ATOM   7312 1HZ  LYS A 431      21.215 -62.074 -15.489  1.00  0.78           H  
ATOM   7313 2HZ  LYS A 431      19.966 -62.622 -14.539  1.00  0.78           H  
ATOM   7314 3HZ  LYS A 431      21.473 -63.339 -14.467  1.00  0.78           H  
ATOM   7315  N   THR A 432      16.599 -69.762 -15.533  1.00  0.78           N  
ATOM   7316  CA  THR A 432      16.379 -71.054 -14.893  1.00  0.78           C  
ATOM   7317  C   THR A 432      16.282 -72.162 -15.935  1.00  0.78           C  
ATOM   7318  O   THR A 432      16.872 -73.227 -15.769  1.00  0.78           O  
ATOM   7319  CB  THR A 432      15.106 -71.061 -14.034  1.00  0.78           C  
ATOM   7320  OG1 THR A 432      15.232 -70.110 -12.964  1.00  0.78           O  
ATOM   7321  CG2 THR A 432      14.875 -72.455 -13.468  1.00  0.78           C  
ATOM   7322  H   THR A 432      15.938 -69.012 -15.403  1.00  0.78           H  
ATOM   7323  HA  THR A 432      17.232 -71.273 -14.248  1.00  0.78           H  
ATOM   7324  HB  THR A 432      14.254 -70.785 -14.653  1.00  0.78           H  
ATOM   7325  HG1 THR A 432      14.420 -70.101 -12.446  1.00  0.78           H  
ATOM   7326 1HG2 THR A 432      13.967 -72.460 -12.867  1.00  0.78           H  
ATOM   7327 2HG2 THR A 432      14.770 -73.172 -14.287  1.00  0.78           H  
ATOM   7328 3HG2 THR A 432      15.721 -72.742 -12.846  1.00  0.78           H  
ATOM   7329  N   PHE A 433      15.539 -71.905 -17.016  1.00  0.79           N  
ATOM   7330  CA  PHE A 433      15.354 -72.887 -18.082  1.00  0.79           C  
ATOM   7331  C   PHE A 433      16.720 -73.298 -18.587  1.00  0.79           C  
ATOM   7332  O   PHE A 433      17.019 -74.481 -18.740  1.00  0.79           O  
ATOM   7333  CB  PHE A 433      14.553 -72.286 -19.249  1.00  0.79           C  
ATOM   7334  CG  PHE A 433      14.266 -73.211 -20.409  1.00  0.79           C  
ATOM   7335  CD1 PHE A 433      13.164 -74.044 -20.376  1.00  0.79           C  
ATOM   7336  CD2 PHE A 433      15.081 -73.248 -21.534  1.00  0.79           C  
ATOM   7337  CE1 PHE A 433      12.878 -74.876 -21.433  1.00  0.79           C  
ATOM   7338  CE2 PHE A 433      14.785 -74.088 -22.591  1.00  0.79           C  
ATOM   7339  CZ  PHE A 433      13.691 -74.893 -22.540  1.00  0.79           C  
ATOM   7340  H   PHE A 433      15.110 -70.997 -17.105  1.00  0.79           H  
ATOM   7341  HA  PHE A 433      14.839 -73.763 -17.684  1.00  0.79           H  
ATOM   7342 1HB  PHE A 433      13.601 -71.914 -18.871  1.00  0.79           H  
ATOM   7343 2HB  PHE A 433      15.088 -71.431 -19.642  1.00  0.79           H  
ATOM   7344  HD1 PHE A 433      12.508 -74.029 -19.497  1.00  0.79           H  
ATOM   7345  HD2 PHE A 433      15.955 -72.599 -21.576  1.00  0.79           H  
ATOM   7346  HE1 PHE A 433      11.999 -75.516 -21.388  1.00  0.79           H  
ATOM   7347  HE2 PHE A 433      15.410 -74.107 -23.476  1.00  0.79           H  
ATOM   7348  HZ  PHE A 433      13.464 -75.541 -23.380  1.00  0.79           H  
ATOM   7349  N   ILE A 434      17.557 -72.297 -18.831  1.00  0.80           N  
ATOM   7350  CA  ILE A 434      18.874 -72.541 -19.385  1.00  0.80           C  
ATOM   7351  C   ILE A 434      19.718 -73.367 -18.418  1.00  0.80           C  
ATOM   7352  O   ILE A 434      20.403 -74.302 -18.846  1.00  0.80           O  
ATOM   7353  CB  ILE A 434      19.552 -71.219 -19.701  1.00  0.80           C  
ATOM   7354  CG1 ILE A 434      18.785 -70.595 -20.799  1.00  0.80           C  
ATOM   7355  CG2 ILE A 434      20.987 -71.465 -20.146  1.00  0.80           C  
ATOM   7356  CD1 ILE A 434      19.118 -69.185 -21.027  1.00  0.80           C  
ATOM   7357  H   ILE A 434      17.240 -71.340 -18.660  1.00  0.80           H  
ATOM   7358  HA  ILE A 434      18.764 -73.091 -20.302  1.00  0.80           H  
ATOM   7359  HB  ILE A 434      19.530 -70.562 -18.836  1.00  0.80           H  
ATOM   7360 1HG1 ILE A 434      18.951 -71.151 -21.712  1.00  0.80           H  
ATOM   7361 2HG1 ILE A 434      17.740 -70.662 -20.538  1.00  0.80           H  
ATOM   7362 1HG2 ILE A 434      21.457 -70.515 -20.397  1.00  0.80           H  
ATOM   7363 2HG2 ILE A 434      21.532 -71.937 -19.337  1.00  0.80           H  
ATOM   7364 3HG2 ILE A 434      20.996 -72.118 -21.022  1.00  0.80           H  
ATOM   7365 1HD1 ILE A 434      18.500 -68.799 -21.819  1.00  0.80           H  
ATOM   7366 2HD1 ILE A 434      18.923 -68.623 -20.120  1.00  0.80           H  
ATOM   7367 3HD1 ILE A 434      20.164 -69.093 -21.302  1.00  0.80           H  
ATOM   7368  N   GLU A 435      19.668 -73.057 -17.125  1.00  0.82           N  
ATOM   7369  CA  GLU A 435      20.446 -73.851 -16.183  1.00  0.82           C  
ATOM   7370  C   GLU A 435      19.956 -75.307 -16.193  1.00  0.82           C  
ATOM   7371  O   GLU A 435      20.767 -76.242 -16.159  1.00  0.82           O  
ATOM   7372  CB  GLU A 435      20.335 -73.272 -14.764  1.00  0.82           C  
ATOM   7373  CG  GLU A 435      21.041 -71.907 -14.524  1.00  0.82           C  
ATOM   7374  CD  GLU A 435      22.556 -71.957 -14.612  1.00  0.82           C  
ATOM   7375  OE1 GLU A 435      23.147 -72.782 -13.962  1.00  0.82           O  
ATOM   7376  OE2 GLU A 435      23.128 -71.158 -15.335  1.00  0.82           O  
ATOM   7377  H   GLU A 435      19.104 -72.265 -16.808  1.00  0.82           H  
ATOM   7378  HA  GLU A 435      21.486 -73.838 -16.491  1.00  0.82           H  
ATOM   7379 1HB  GLU A 435      19.280 -73.138 -14.519  1.00  0.82           H  
ATOM   7380 2HB  GLU A 435      20.744 -73.987 -14.051  1.00  0.82           H  
ATOM   7381 1HG  GLU A 435      20.677 -71.200 -15.269  1.00  0.82           H  
ATOM   7382 2HG  GLU A 435      20.749 -71.532 -13.544  1.00  0.82           H  
ATOM   7383  N   GLU A 436      18.638 -75.509 -16.303  1.00  0.84           N  
ATOM   7384  CA  GLU A 436      18.111 -76.866 -16.351  1.00  0.84           C  
ATOM   7385  C   GLU A 436      18.621 -77.580 -17.601  1.00  0.84           C  
ATOM   7386  O   GLU A 436      18.966 -78.761 -17.550  1.00  0.84           O  
ATOM   7387  CB  GLU A 436      16.574 -76.869 -16.303  1.00  0.84           C  
ATOM   7388  CG  GLU A 436      15.978 -76.453 -14.943  1.00  0.84           C  
ATOM   7389  CD  GLU A 436      14.460 -76.389 -14.937  1.00  0.84           C  
ATOM   7390  OE1 GLU A 436      13.861 -76.564 -15.974  1.00  0.84           O  
ATOM   7391  OE2 GLU A 436      13.903 -76.161 -13.886  1.00  0.84           O  
ATOM   7392  H   GLU A 436      18.001 -74.710 -16.323  1.00  0.84           H  
ATOM   7393  HA  GLU A 436      18.478 -77.407 -15.480  1.00  0.84           H  
ATOM   7394 1HB  GLU A 436      16.188 -76.184 -17.053  1.00  0.84           H  
ATOM   7395 2HB  GLU A 436      16.204 -77.863 -16.547  1.00  0.84           H  
ATOM   7396 1HG  GLU A 436      16.302 -77.168 -14.189  1.00  0.84           H  
ATOM   7397 2HG  GLU A 436      16.379 -75.480 -14.671  1.00  0.84           H  
ATOM   7398  N   LEU A 437      18.718 -76.857 -18.721  1.00  0.88           N  
ATOM   7399  CA  LEU A 437      19.212 -77.459 -19.952  1.00  0.88           C  
ATOM   7400  C   LEU A 437      20.665 -77.887 -19.810  1.00  0.88           C  
ATOM   7401  O   LEU A 437      21.057 -78.955 -20.271  1.00  0.88           O  
ATOM   7402  CB  LEU A 437      19.201 -76.470 -21.106  1.00  0.88           C  
ATOM   7403  CG  LEU A 437      17.949 -75.978 -21.633  1.00  0.88           C  
ATOM   7404  CD1 LEU A 437      18.357 -74.941 -22.695  1.00  0.88           C  
ATOM   7405  CD2 LEU A 437      17.095 -77.150 -22.146  1.00  0.88           C  
ATOM   7406  H   LEU A 437      18.398 -75.888 -18.715  1.00  0.88           H  
ATOM   7407  HA  LEU A 437      18.603 -78.332 -20.189  1.00  0.88           H  
ATOM   7408 1HB  LEU A 437      19.785 -75.608 -20.819  1.00  0.88           H  
ATOM   7409 2HB  LEU A 437      19.685 -76.920 -21.912  1.00  0.88           H  
ATOM   7410  HG  LEU A 437      17.394 -75.464 -20.870  1.00  0.88           H  
ATOM   7411 1HD1 LEU A 437      17.508 -74.487 -23.140  1.00  0.88           H  
ATOM   7412 2HD1 LEU A 437      18.964 -74.171 -22.241  1.00  0.88           H  
ATOM   7413 3HD1 LEU A 437      18.944 -75.442 -23.453  1.00  0.88           H  
ATOM   7414 1HD2 LEU A 437      16.159 -76.776 -22.550  1.00  0.88           H  
ATOM   7415 2HD2 LEU A 437      17.629 -77.692 -22.913  1.00  0.88           H  
ATOM   7416 3HD2 LEU A 437      16.876 -77.827 -21.319  1.00  0.88           H  
ATOM   7417  N   LYS A 438      21.469 -77.063 -19.133  1.00  0.92           N  
ATOM   7418  CA  LYS A 438      22.890 -77.361 -18.955  1.00  0.92           C  
ATOM   7419  C   LYS A 438      23.116 -78.637 -18.157  1.00  0.92           C  
ATOM   7420  O   LYS A 438      24.133 -79.312 -18.325  1.00  0.92           O  
ATOM   7421  CB  LYS A 438      23.636 -76.177 -18.345  1.00  0.92           C  
ATOM   7422  CG  LYS A 438      23.809 -74.990 -19.303  1.00  0.92           C  
ATOM   7423  CD  LYS A 438      24.774 -73.958 -18.750  1.00  0.92           C  
ATOM   7424  CE  LYS A 438      24.164 -73.201 -17.604  1.00  0.92           C  
ATOM   7425  NZ  LYS A 438      25.060 -72.132 -17.084  1.00  0.92           N  
ATOM   7426  H   LYS A 438      21.087 -76.186 -18.774  1.00  0.92           H  
ATOM   7427  HA  LYS A 438      23.321 -77.533 -19.935  1.00  0.92           H  
ATOM   7428 1HB  LYS A 438      23.086 -75.821 -17.469  1.00  0.92           H  
ATOM   7429 2HB  LYS A 438      24.620 -76.497 -18.010  1.00  0.92           H  
ATOM   7430 1HG  LYS A 438      24.195 -75.348 -20.252  1.00  0.92           H  
ATOM   7431 2HG  LYS A 438      22.843 -74.520 -19.479  1.00  0.92           H  
ATOM   7432 1HD  LYS A 438      25.682 -74.453 -18.404  1.00  0.92           H  
ATOM   7433 2HD  LYS A 438      25.040 -73.253 -19.537  1.00  0.92           H  
ATOM   7434 1HE  LYS A 438      23.238 -72.746 -17.938  1.00  0.92           H  
ATOM   7435 2HE  LYS A 438      23.941 -73.895 -16.793  1.00  0.92           H  
ATOM   7436 1HZ  LYS A 438      24.548 -71.674 -16.318  1.00  0.92           H  
ATOM   7437 2HZ  LYS A 438      25.916 -72.529 -16.737  1.00  0.92           H  
ATOM   7438 3HZ  LYS A 438      25.260 -71.463 -17.804  1.00  0.92           H  
ATOM   7439  N   LYS A 439      22.152 -78.990 -17.315  1.00  0.97           N  
ATOM   7440  CA  LYS A 439      22.236 -80.198 -16.510  1.00  0.97           C  
ATOM   7441  C   LYS A 439      21.839 -81.481 -17.275  1.00  0.97           C  
ATOM   7442  O   LYS A 439      21.956 -82.580 -16.724  1.00  0.97           O  
ATOM   7443  CB  LYS A 439      21.354 -80.047 -15.270  1.00  0.97           C  
ATOM   7444  CG  LYS A 439      21.827 -78.974 -14.291  1.00  0.97           C  
ATOM   7445  CD  LYS A 439      20.889 -78.846 -13.094  1.00  0.97           C  
ATOM   7446  CE  LYS A 439      21.355 -77.756 -12.139  1.00  0.97           C  
ATOM   7447  NZ  LYS A 439      20.430 -77.602 -10.980  1.00  0.97           N  
ATOM   7448  H   LYS A 439      21.353 -78.361 -17.194  1.00  0.97           H  
ATOM   7449  HA  LYS A 439      23.269 -80.314 -16.186  1.00  0.97           H  
ATOM   7450 1HB  LYS A 439      20.342 -79.785 -15.585  1.00  0.97           H  
ATOM   7451 2HB  LYS A 439      21.298 -80.997 -14.742  1.00  0.97           H  
ATOM   7452 1HG  LYS A 439      22.825 -79.228 -13.935  1.00  0.97           H  
ATOM   7453 2HG  LYS A 439      21.880 -78.018 -14.804  1.00  0.97           H  
ATOM   7454 1HD  LYS A 439      19.887 -78.600 -13.452  1.00  0.97           H  
ATOM   7455 2HD  LYS A 439      20.844 -79.794 -12.560  1.00  0.97           H  
ATOM   7456 1HE  LYS A 439      22.348 -78.005 -11.770  1.00  0.97           H  
ATOM   7457 2HE  LYS A 439      21.406 -76.807 -12.681  1.00  0.97           H  
ATOM   7458 1HZ  LYS A 439      20.769 -76.870 -10.370  1.00  0.97           H  
ATOM   7459 2HZ  LYS A 439      19.508 -77.359 -11.317  1.00  0.97           H  
ATOM   7460 3HZ  LYS A 439      20.383 -78.471 -10.468  1.00  0.97           H  
ATOM   7461  N   GLU A 440      21.348 -81.354 -18.519  1.00  1.02           N  
ATOM   7462  CA  GLU A 440      20.907 -82.521 -19.291  1.00  1.02           C  
ATOM   7463  C   GLU A 440      21.832 -82.861 -20.478  1.00  1.02           C  
ATOM   7464  O   GLU A 440      22.331 -81.990 -21.190  1.00  1.02           O  
ATOM   7465  CB  GLU A 440      19.455 -82.338 -19.759  1.00  1.02           C  
ATOM   7466  CG  GLU A 440      18.867 -83.552 -20.520  1.00  1.02           C  
ATOM   7467  CD  GLU A 440      17.396 -83.404 -20.891  1.00  1.02           C  
ATOM   7468  OE1 GLU A 440      16.836 -82.363 -20.649  1.00  1.02           O  
ATOM   7469  OE2 GLU A 440      16.839 -84.352 -21.409  1.00  1.02           O  
ATOM   7470  H   GLU A 440      21.282 -80.434 -18.953  1.00  1.02           H  
ATOM   7471  HA  GLU A 440      20.916 -83.383 -18.624  1.00  1.02           H  
ATOM   7472 1HB  GLU A 440      18.824 -82.158 -18.891  1.00  1.02           H  
ATOM   7473 2HB  GLU A 440      19.388 -81.459 -20.380  1.00  1.02           H  
ATOM   7474 1HG  GLU A 440      19.433 -83.688 -21.445  1.00  1.02           H  
ATOM   7475 2HG  GLU A 440      18.999 -84.445 -19.914  1.00  1.02           H  
ATOM   7476  N   ASP A 441      22.074 -84.160 -20.652  1.00  1.06           N  
ATOM   7477  CA  ASP A 441      22.894 -84.726 -21.727  1.00  1.06           C  
ATOM   7478  C   ASP A 441      22.128 -84.890 -23.035  1.00  1.06           C  
ATOM   7479  O   ASP A 441      21.213 -85.710 -23.118  1.00  1.06           O  
ATOM   7480  CB  ASP A 441      23.457 -86.086 -21.276  1.00  1.06           C  
ATOM   7481  CG  ASP A 441      24.389 -86.828 -22.298  1.00  1.06           C  
ATOM   7482  OD1 ASP A 441      24.353 -86.561 -23.499  1.00  1.06           O  
ATOM   7483  OD2 ASP A 441      25.135 -87.663 -21.842  1.00  1.06           O  
ATOM   7484  H   ASP A 441      21.635 -84.801 -20.006  1.00  1.06           H  
ATOM   7485  HA  ASP A 441      23.726 -84.047 -21.909  1.00  1.06           H  
ATOM   7486 1HB  ASP A 441      24.022 -85.944 -20.352  1.00  1.06           H  
ATOM   7487 2HB  ASP A 441      22.625 -86.749 -21.038  1.00  1.06           H  
ATOM   7488  N   PHE A 442      22.483 -84.104 -24.053  1.00  1.10           N  
ATOM   7489  CA  PHE A 442      21.774 -84.169 -25.327  1.00  1.10           C  
ATOM   7490  C   PHE A 442      22.670 -84.733 -26.438  1.00  1.10           C  
ATOM   7491  O   PHE A 442      22.501 -84.383 -27.605  1.00  1.10           O  
ATOM   7492  CB  PHE A 442      21.248 -82.792 -25.748  1.00  1.10           C  
ATOM   7493  CG  PHE A 442      20.262 -82.183 -24.823  1.00  1.10           C  
ATOM   7494  CD1 PHE A 442      20.665 -81.282 -23.882  1.00  1.10           C  
ATOM   7495  CD2 PHE A 442      18.933 -82.489 -24.901  1.00  1.10           C  
ATOM   7496  CE1 PHE A 442      19.758 -80.685 -23.037  1.00  1.10           C  
ATOM   7497  CE2 PHE A 442      18.023 -81.895 -24.050  1.00  1.10           C  
ATOM   7498  CZ  PHE A 442      18.441 -80.986 -23.124  1.00  1.10           C  
ATOM   7499  H   PHE A 442      23.267 -83.456 -23.961  1.00  1.10           H  
ATOM   7500  HA  PHE A 442      20.926 -84.824 -25.199  1.00  1.10           H  
ATOM   7501 1HB  PHE A 442      22.055 -82.105 -25.850  1.00  1.10           H  
ATOM   7502 2HB  PHE A 442      20.778 -82.880 -26.728  1.00  1.10           H  
ATOM   7503  HD1 PHE A 442      21.724 -81.043 -23.805  1.00  1.10           H  
ATOM   7504  HD2 PHE A 442      18.600 -83.211 -25.649  1.00  1.10           H  
ATOM   7505  HE1 PHE A 442      20.104 -79.975 -22.288  1.00  1.10           H  
ATOM   7506  HE2 PHE A 442      16.973 -82.150 -24.114  1.00  1.10           H  
ATOM   7507  HZ  PHE A 442      17.724 -80.520 -22.447  1.00  1.10           H  
ATOM   7508  N   SER A 443      23.651 -85.582 -26.078  1.00  1.11           N  
ATOM   7509  CA  SER A 443      24.628 -86.114 -27.051  1.00  1.11           C  
ATOM   7510  C   SER A 443      24.067 -86.988 -28.178  1.00  1.11           C  
ATOM   7511  O   SER A 443      24.756 -87.219 -29.173  1.00  1.11           O  
ATOM   7512  CB  SER A 443      25.732 -86.851 -26.323  1.00  1.11           C  
ATOM   7513  OG  SER A 443      25.249 -87.981 -25.665  1.00  1.11           O  
ATOM   7514  H   SER A 443      23.752 -85.858 -25.089  1.00  1.11           H  
ATOM   7515  HA  SER A 443      25.096 -85.262 -27.540  1.00  1.11           H  
ATOM   7516 1HB  SER A 443      26.494 -87.146 -27.040  1.00  1.11           H  
ATOM   7517 2HB  SER A 443      26.202 -86.184 -25.598  1.00  1.11           H  
ATOM   7518  HG  SER A 443      24.890 -87.635 -24.809  1.00  1.11           H  
ATOM   7519  N   ASN A 444      22.857 -87.503 -28.006  1.00  1.10           N  
ATOM   7520  CA  ASN A 444      22.153 -88.258 -29.036  1.00  1.10           C  
ATOM   7521  C   ASN A 444      20.689 -88.325 -28.662  1.00  1.10           C  
ATOM   7522  O   ASN A 444      20.237 -89.283 -28.029  1.00  1.10           O  
ATOM   7523  CB  ASN A 444      22.722 -89.647 -29.259  1.00  1.10           C  
ATOM   7524  CG  ASN A 444      22.047 -90.370 -30.450  1.00  1.10           C  
ATOM   7525  OD1 ASN A 444      20.894 -90.093 -30.818  1.00  1.10           O  
ATOM   7526  ND2 ASN A 444      22.767 -91.291 -31.048  1.00  1.10           N  
ATOM   7527  H   ASN A 444      22.382 -87.303 -27.140  1.00  1.10           H  
ATOM   7528  HA  ASN A 444      22.223 -87.710 -29.976  1.00  1.10           H  
ATOM   7529 1HB  ASN A 444      23.791 -89.580 -29.459  1.00  1.10           H  
ATOM   7530 2HB  ASN A 444      22.592 -90.246 -28.360  1.00  1.10           H  
ATOM   7531 1HD2 ASN A 444      22.391 -91.797 -31.825  1.00  1.10           H  
ATOM   7532 2HD2 ASN A 444      23.693 -91.485 -30.726  1.00  1.10           H  
ATOM   7533  N   THR A 445      19.952 -87.297 -29.053  1.00  1.08           N  
ATOM   7534  CA  THR A 445      18.536 -87.194 -28.682  1.00  1.08           C  
ATOM   7535  C   THR A 445      17.636 -86.971 -29.875  1.00  1.08           C  
ATOM   7536  O   THR A 445      16.621 -86.279 -29.774  1.00  1.08           O  
ATOM   7537  CB  THR A 445      18.281 -86.086 -27.659  1.00  1.08           C  
ATOM   7538  OG1 THR A 445      18.731 -84.836 -28.176  1.00  1.08           O  
ATOM   7539  CG2 THR A 445      18.999 -86.394 -26.372  1.00  1.08           C  
ATOM   7540  H   THR A 445      20.430 -86.556 -29.583  1.00  1.08           H  
ATOM   7541  HA  THR A 445      18.231 -88.139 -28.230  1.00  1.08           H  
ATOM   7542  HB  THR A 445      17.210 -86.021 -27.470  1.00  1.08           H  
ATOM   7543  HG1 THR A 445      18.327 -84.697 -29.043  1.00  1.08           H  
ATOM   7544 1HG2 THR A 445      18.800 -85.611 -25.645  1.00  1.08           H  
ATOM   7545 2HG2 THR A 445      18.645 -87.347 -25.982  1.00  1.08           H  
ATOM   7546 3HG2 THR A 445      20.064 -86.457 -26.558  1.00  1.08           H  
ATOM   7547  N   GLN A 446      18.022 -87.537 -31.005  1.00  1.05           N  
ATOM   7548  CA  GLN A 446      17.297 -87.357 -32.252  1.00  1.05           C  
ATOM   7549  C   GLN A 446      17.033 -85.860 -32.374  1.00  1.05           C  
ATOM   7550  O   GLN A 446      17.915 -85.069 -32.031  1.00  1.05           O  
ATOM   7551  CB  GLN A 446      16.003 -88.180 -32.230  1.00  1.05           C  
ATOM   7552  CG  GLN A 446      16.252 -89.684 -32.117  1.00  1.05           C  
ATOM   7553  CD  GLN A 446      16.543 -90.153 -30.660  1.00  1.05           C  
ATOM   7554  OE1 GLN A 446      15.821 -89.836 -29.686  1.00  1.05           O  
ATOM   7555  NE2 GLN A 446      17.635 -90.907 -30.517  1.00  1.05           N  
ATOM   7556  H   GLN A 446      18.857 -88.113 -30.994  1.00  1.05           H  
ATOM   7557  HA  GLN A 446      17.895 -87.694 -33.084  1.00  1.05           H  
ATOM   7558 1HB  GLN A 446      15.364 -87.864 -31.406  1.00  1.05           H  
ATOM   7559 2HB  GLN A 446      15.455 -88.021 -33.157  1.00  1.05           H  
ATOM   7560 1HG  GLN A 446      15.371 -90.215 -32.478  1.00  1.05           H  
ATOM   7561 2HG  GLN A 446      17.118 -89.935 -32.733  1.00  1.05           H  
ATOM   7562 1HE2 GLN A 446      17.905 -91.240 -29.610  1.00  1.05           H  
ATOM   7563 2HE2 GLN A 446      18.198 -91.136 -31.316  1.00  1.05           H  
ATOM   7564  N   LEU A 447      15.848 -85.451 -32.811  1.00  1.01           N  
ATOM   7565  CA  LEU A 447      15.525 -84.039 -32.783  1.00  1.01           C  
ATOM   7566  C   LEU A 447      14.111 -84.010 -32.261  1.00  1.01           C  
ATOM   7567  O   LEU A 447      13.735 -83.170 -31.445  1.00  1.01           O  
ATOM   7568  CB  LEU A 447      15.673 -83.372 -34.154  1.00  1.01           C  
ATOM   7569  CG  LEU A 447      15.541 -81.843 -34.166  1.00  1.01           C  
ATOM   7570  CD1 LEU A 447      16.665 -81.289 -33.297  1.00  1.01           C  
ATOM   7571  CD2 LEU A 447      15.672 -81.305 -35.592  1.00  1.01           C  
ATOM   7572  H   LEU A 447      15.153 -86.105 -33.126  1.00  1.01           H  
ATOM   7573  HA  LEU A 447      16.170 -83.525 -32.070  1.00  1.01           H  
ATOM   7574 1HB  LEU A 447      16.661 -83.617 -34.539  1.00  1.01           H  
ATOM   7575 2HB  LEU A 447      14.926 -83.782 -34.834  1.00  1.01           H  
ATOM   7576  HG  LEU A 447      14.580 -81.545 -33.742  1.00  1.01           H  
ATOM   7577 1HD1 LEU A 447      16.641 -80.219 -33.265  1.00  1.01           H  
ATOM   7578 2HD1 LEU A 447      16.567 -81.681 -32.286  1.00  1.01           H  
ATOM   7579 3HD1 LEU A 447      17.613 -81.602 -33.725  1.00  1.01           H  
ATOM   7580 1HD2 LEU A 447      15.596 -80.217 -35.577  1.00  1.01           H  
ATOM   7581 2HD2 LEU A 447      16.632 -81.588 -36.004  1.00  1.01           H  
ATOM   7582 3HD2 LEU A 447      14.876 -81.716 -36.215  1.00  1.01           H  
ATOM   7583  N   SER A 448      13.330 -84.980 -32.738  1.00  0.98           N  
ATOM   7584  CA  SER A 448      11.920 -85.105 -32.381  1.00  0.98           C  
ATOM   7585  C   SER A 448      11.765 -85.321 -30.880  1.00  0.98           C  
ATOM   7586  O   SER A 448      10.835 -84.805 -30.269  1.00  0.98           O  
ATOM   7587  CB  SER A 448      11.278 -86.254 -33.139  1.00  0.98           C  
ATOM   7588  OG  SER A 448      11.236 -85.989 -34.513  1.00  0.98           O  
ATOM   7589  H   SER A 448      13.743 -85.636 -33.386  1.00  0.98           H  
ATOM   7590  HA  SER A 448      11.411 -84.180 -32.652  1.00  0.98           H  
ATOM   7591 1HB  SER A 448      11.841 -87.168 -32.957  1.00  0.98           H  
ATOM   7592 2HB  SER A 448      10.267 -86.412 -32.763  1.00  0.98           H  
ATOM   7593  HG  SER A 448      10.817 -86.756 -34.923  1.00  0.98           H  
ATOM   7594  N   SER A 449      12.671 -86.094 -30.279  1.00  0.95           N  
ATOM   7595  CA  SER A 449      12.609 -86.350 -28.844  1.00  0.95           C  
ATOM   7596  C   SER A 449      12.836 -85.034 -28.096  1.00  0.95           C  
ATOM   7597  O   SER A 449      12.196 -84.753 -27.078  1.00  0.95           O  
ATOM   7598  CB  SER A 449      13.644 -87.383 -28.443  1.00  0.95           C  
ATOM   7599  OG  SER A 449      13.373 -88.639 -29.030  1.00  0.95           O  
ATOM   7600  H   SER A 449      13.420 -86.497 -30.822  1.00  0.95           H  
ATOM   7601  HA  SER A 449      11.618 -86.728 -28.595  1.00  0.95           H  
ATOM   7602 1HB  SER A 449      14.612 -87.048 -28.758  1.00  0.95           H  
ATOM   7603 2HB  SER A 449      13.673 -87.480 -27.360  1.00  0.95           H  
ATOM   7604  HG  SER A 449      14.249 -89.084 -29.150  1.00  0.95           H  
ATOM   7605  N   LEU A 450      13.744 -84.204 -28.620  1.00  0.93           N  
ATOM   7606  CA  LEU A 450      14.041 -82.929 -27.989  1.00  0.93           C  
ATOM   7607  C   LEU A 450      12.774 -82.075 -28.045  1.00  0.93           C  
ATOM   7608  O   LEU A 450      12.395 -81.466 -27.046  1.00  0.93           O  
ATOM   7609  CB  LEU A 450      15.216 -82.219 -28.683  1.00  0.93           C  
ATOM   7610  CG  LEU A 450      15.664 -80.936 -28.023  1.00  0.93           C  
ATOM   7611  CD1 LEU A 450      16.109 -81.252 -26.676  1.00  0.93           C  
ATOM   7612  CD2 LEU A 450      16.784 -80.302 -28.816  1.00  0.93           C  
ATOM   7613  H   LEU A 450      14.234 -84.467 -29.465  1.00  0.93           H  
ATOM   7614  HA  LEU A 450      14.299 -83.100 -26.946  1.00  0.93           H  
ATOM   7615 1HB  LEU A 450      16.066 -82.901 -28.726  1.00  0.93           H  
ATOM   7616 2HB  LEU A 450      14.926 -81.971 -29.697  1.00  0.93           H  
ATOM   7617  HG  LEU A 450      14.835 -80.273 -27.938  1.00  0.93           H  
ATOM   7618 1HD1 LEU A 450      16.420 -80.351 -26.167  1.00  0.93           H  
ATOM   7619 2HD1 LEU A 450      15.306 -81.723 -26.134  1.00  0.93           H  
ATOM   7620 3HD1 LEU A 450      16.938 -81.937 -26.759  1.00  0.93           H  
ATOM   7621 1HD2 LEU A 450      17.103 -79.378 -28.333  1.00  0.93           H  
ATOM   7622 2HD2 LEU A 450      17.624 -80.992 -28.869  1.00  0.93           H  
ATOM   7623 3HD2 LEU A 450      16.433 -80.092 -29.810  1.00  0.93           H  
ATOM   7624  N   VAL A 451      12.091 -82.093 -29.201  1.00  0.92           N  
ATOM   7625  CA  VAL A 451      10.831 -81.365 -29.395  1.00  0.92           C  
ATOM   7626  C   VAL A 451       9.738 -81.879 -28.456  1.00  0.92           C  
ATOM   7627  O   VAL A 451       9.018 -81.108 -27.815  1.00  0.92           O  
ATOM   7628  CB  VAL A 451      10.318 -81.515 -30.848  1.00  0.92           C  
ATOM   7629  CG1 VAL A 451       8.917 -80.940 -30.976  1.00  0.92           C  
ATOM   7630  CG2 VAL A 451      11.233 -80.814 -31.797  1.00  0.92           C  
ATOM   7631  H   VAL A 451      12.487 -82.611 -29.984  1.00  0.92           H  
ATOM   7632  HA  VAL A 451      11.015 -80.317 -29.189  1.00  0.92           H  
ATOM   7633  HB  VAL A 451      10.267 -82.561 -31.094  1.00  0.92           H  
ATOM   7634 1HG1 VAL A 451       8.565 -81.070 -31.996  1.00  0.92           H  
ATOM   7635 2HG1 VAL A 451       8.248 -81.459 -30.291  1.00  0.92           H  
ATOM   7636 3HG1 VAL A 451       8.932 -79.884 -30.738  1.00  0.92           H  
ATOM   7637 1HG2 VAL A 451      10.868 -80.937 -32.811  1.00  0.92           H  
ATOM   7638 2HG2 VAL A 451      11.249 -79.756 -31.542  1.00  0.92           H  
ATOM   7639 3HG2 VAL A 451      12.231 -81.232 -31.718  1.00  0.92           H  
ATOM   7640  N   ASN A 452       9.636 -83.189 -28.307  1.00  0.91           N  
ATOM   7641  CA  ASN A 452       8.627 -83.741 -27.423  1.00  0.91           C  
ATOM   7642  C   ASN A 452       8.811 -83.229 -25.988  1.00  0.91           C  
ATOM   7643  O   ASN A 452       7.831 -83.044 -25.262  1.00  0.91           O  
ATOM   7644  CB  ASN A 452       8.663 -85.252 -27.481  1.00  0.91           C  
ATOM   7645  CG  ASN A 452       8.103 -85.784 -28.783  1.00  0.91           C  
ATOM   7646  OD1 ASN A 452       7.355 -85.093 -29.489  1.00  0.91           O  
ATOM   7647  ND2 ASN A 452       8.454 -87.001 -29.116  1.00  0.91           N  
ATOM   7648  H   ASN A 452      10.236 -83.809 -28.847  1.00  0.91           H  
ATOM   7649  HA  ASN A 452       7.650 -83.403 -27.766  1.00  0.91           H  
ATOM   7650 1HB  ASN A 452       9.692 -85.591 -27.375  1.00  0.91           H  
ATOM   7651 2HB  ASN A 452       8.093 -85.664 -26.650  1.00  0.91           H  
ATOM   7652 1HD2 ASN A 452       8.116 -87.402 -29.966  1.00  0.91           H  
ATOM   7653 2HD2 ASN A 452       9.060 -87.525 -28.521  1.00  0.91           H  
ATOM   7654  N   LYS A 453      10.064 -82.979 -25.589  1.00  0.91           N  
ATOM   7655  CA  LYS A 453      10.358 -82.460 -24.259  1.00  0.91           C  
ATOM   7656  C   LYS A 453      10.331 -80.918 -24.151  1.00  0.91           C  
ATOM   7657  O   LYS A 453       9.897 -80.381 -23.128  1.00  0.91           O  
ATOM   7658  CB  LYS A 453      11.724 -82.976 -23.820  1.00  0.91           C  
ATOM   7659  CG  LYS A 453      11.757 -84.465 -23.558  1.00  0.91           C  
ATOM   7660  CD  LYS A 453      13.075 -84.896 -22.962  1.00  0.91           C  
ATOM   7661  CE  LYS A 453      14.177 -84.873 -24.000  1.00  0.91           C  
ATOM   7662  NZ  LYS A 453      15.418 -85.491 -23.480  1.00  0.91           N  
ATOM   7663  H   LYS A 453      10.836 -83.200 -26.222  1.00  0.91           H  
ATOM   7664  HA  LYS A 453       9.606 -82.851 -23.575  1.00  0.91           H  
ATOM   7665 1HB  LYS A 453      12.453 -82.762 -24.606  1.00  0.91           H  
ATOM   7666 2HB  LYS A 453      12.040 -82.456 -22.919  1.00  0.91           H  
ATOM   7667 1HG  LYS A 453      10.950 -84.732 -22.878  1.00  0.91           H  
ATOM   7668 2HG  LYS A 453      11.605 -84.995 -24.500  1.00  0.91           H  
ATOM   7669 1HD  LYS A 453      13.350 -84.223 -22.147  1.00  0.91           H  
ATOM   7670 2HD  LYS A 453      12.986 -85.906 -22.564  1.00  0.91           H  
ATOM   7671 1HE  LYS A 453      13.848 -85.423 -24.882  1.00  0.91           H  
ATOM   7672 2HE  LYS A 453      14.387 -83.840 -24.286  1.00  0.91           H  
ATOM   7673 1HZ  LYS A 453      16.132 -85.467 -24.187  1.00  0.91           H  
ATOM   7674 2HZ  LYS A 453      15.764 -84.987 -22.658  1.00  0.91           H  
ATOM   7675 3HZ  LYS A 453      15.237 -86.445 -23.222  1.00  0.91           H  
ATOM   7676  N   TYR A 454      10.807 -80.211 -25.187  1.00  0.92           N  
ATOM   7677  CA  TYR A 454      10.933 -78.749 -25.143  1.00  0.92           C  
ATOM   7678  C   TYR A 454      10.223 -77.963 -26.266  1.00  0.92           C  
ATOM   7679  O   TYR A 454      10.510 -76.778 -26.488  1.00  0.92           O  
ATOM   7680  CB  TYR A 454      12.403 -78.381 -25.098  1.00  0.92           C  
ATOM   7681  CG  TYR A 454      13.115 -78.953 -23.877  1.00  0.92           C  
ATOM   7682  CD1 TYR A 454      13.868 -80.099 -23.987  1.00  0.92           C  
ATOM   7683  CD2 TYR A 454      12.982 -78.340 -22.660  1.00  0.92           C  
ATOM   7684  CE1 TYR A 454      14.498 -80.630 -22.872  1.00  0.92           C  
ATOM   7685  CE2 TYR A 454      13.597 -78.851 -21.549  1.00  0.92           C  
ATOM   7686  CZ  TYR A 454      14.355 -79.995 -21.645  1.00  0.92           C  
ATOM   7687  OH  TYR A 454      14.947 -80.510 -20.505  1.00  0.92           O  
ATOM   7688  H   TYR A 454      11.144 -80.701 -26.009  1.00  0.92           H  
ATOM   7689  HA  TYR A 454      10.487 -78.415 -24.207  1.00  0.92           H  
ATOM   7690 1HB  TYR A 454      12.902 -78.755 -25.999  1.00  0.92           H  
ATOM   7691 2HB  TYR A 454      12.485 -77.300 -25.085  1.00  0.92           H  
ATOM   7692  HD1 TYR A 454      13.948 -80.580 -24.948  1.00  0.92           H  
ATOM   7693  HD2 TYR A 454      12.376 -77.452 -22.580  1.00  0.92           H  
ATOM   7694  HE1 TYR A 454      15.087 -81.540 -22.949  1.00  0.92           H  
ATOM   7695  HE2 TYR A 454      13.476 -78.355 -20.586  1.00  0.92           H  
ATOM   7696  HH  TYR A 454      15.529 -81.274 -20.723  1.00  0.92           H  
ATOM   7697  N   GLY A 455       9.294 -78.601 -26.952  1.00  0.94           N  
ATOM   7698  CA  GLY A 455       8.495 -77.969 -27.986  1.00  0.94           C  
ATOM   7699  C   GLY A 455       9.315 -77.460 -29.148  1.00  0.94           C  
ATOM   7700  O   GLY A 455      10.273 -78.088 -29.572  1.00  0.94           O  
ATOM   7701  H   GLY A 455       9.130 -79.587 -26.781  1.00  0.94           H  
ATOM   7702 1HA  GLY A 455       7.761 -78.689 -28.351  1.00  0.94           H  
ATOM   7703 2HA  GLY A 455       7.936 -77.144 -27.551  1.00  0.94           H  
ATOM   7704  N   ASN A 456       9.010 -76.264 -29.604  1.00  0.96           N  
ATOM   7705  CA  ASN A 456       9.700 -75.715 -30.755  1.00  0.96           C  
ATOM   7706  C   ASN A 456      10.821 -74.764 -30.371  1.00  0.96           C  
ATOM   7707  O   ASN A 456      11.256 -73.944 -31.177  1.00  0.96           O  
ATOM   7708  CB  ASN A 456       8.702 -75.056 -31.674  1.00  0.96           C  
ATOM   7709  CG  ASN A 456       7.783 -76.073 -32.315  1.00  0.96           C  
ATOM   7710  OD1 ASN A 456       8.221 -77.166 -32.694  1.00  0.96           O  
ATOM   7711  ND2 ASN A 456       6.524 -75.735 -32.439  1.00  0.96           N  
ATOM   7712  H   ASN A 456       8.252 -75.747 -29.183  1.00  0.96           H  
ATOM   7713  HA  ASN A 456      10.162 -76.541 -31.302  1.00  0.96           H  
ATOM   7714 1HB  ASN A 456       8.106 -74.337 -31.110  1.00  0.96           H  
ATOM   7715 2HB  ASN A 456       9.229 -74.511 -32.455  1.00  0.96           H  
ATOM   7716 1HD2 ASN A 456       5.872 -76.371 -32.856  1.00  0.96           H  
ATOM   7717 2HD2 ASN A 456       6.212 -74.840 -32.119  1.00  0.96           H  
ATOM   7718  N   TYR A 457      11.325 -74.898 -29.149  1.00  0.98           N  
ATOM   7719  CA  TYR A 457      12.397 -74.036 -28.687  1.00  0.98           C  
ATOM   7720  C   TYR A 457      13.735 -74.758 -28.741  1.00  0.98           C  
ATOM   7721  O   TYR A 457      14.704 -74.392 -28.068  1.00  0.98           O  
ATOM   7722  CB  TYR A 457      12.092 -73.562 -27.297  1.00  0.98           C  
ATOM   7723  CG  TYR A 457      10.767 -72.866 -27.233  1.00  0.98           C  
ATOM   7724  CD1 TYR A 457       9.717 -73.469 -26.568  1.00  0.98           C  
ATOM   7725  CD2 TYR A 457      10.576 -71.659 -27.873  1.00  0.98           C  
ATOM   7726  CE1 TYR A 457       8.491 -72.859 -26.518  1.00  0.98           C  
ATOM   7727  CE2 TYR A 457       9.341 -71.050 -27.822  1.00  0.98           C  
ATOM   7728  CZ  TYR A 457       8.309 -71.641 -27.149  1.00  0.98           C  
ATOM   7729  OH  TYR A 457       7.082 -71.028 -27.112  1.00  0.98           O  
ATOM   7730  H   TYR A 457      10.949 -75.593 -28.497  1.00  0.98           H  
ATOM   7731  HA  TYR A 457      12.461 -73.167 -29.343  1.00  0.98           H  
ATOM   7732 1HB  TYR A 457      12.081 -74.407 -26.603  1.00  0.98           H  
ATOM   7733 2HB  TYR A 457      12.870 -72.873 -26.984  1.00  0.98           H  
ATOM   7734  HD1 TYR A 457       9.867 -74.428 -26.075  1.00  0.98           H  
ATOM   7735  HD2 TYR A 457      11.403 -71.187 -28.413  1.00  0.98           H  
ATOM   7736  HE1 TYR A 457       7.668 -73.335 -25.988  1.00  0.98           H  
ATOM   7737  HE2 TYR A 457       9.179 -70.102 -28.310  1.00  0.98           H  
ATOM   7738  HH  TYR A 457       6.519 -71.469 -26.472  1.00  0.98           H  
ATOM   7739  N   ILE A 458      13.796 -75.762 -29.596  1.00  1.00           N  
ATOM   7740  CA  ILE A 458      14.984 -76.566 -29.765  1.00  1.00           C  
ATOM   7741  C   ILE A 458      16.148 -75.785 -30.327  1.00  1.00           C  
ATOM   7742  O   ILE A 458      17.296 -76.086 -30.028  1.00  1.00           O  
ATOM   7743  CB  ILE A 458      14.657 -77.741 -30.680  1.00  1.00           C  
ATOM   7744  CG1 ILE A 458      14.257 -77.249 -32.100  1.00  1.00           C  
ATOM   7745  CG2 ILE A 458      13.540 -78.518 -30.072  1.00  1.00           C  
ATOM   7746  CD1 ILE A 458      14.080 -78.334 -33.095  1.00  1.00           C  
ATOM   7747  H   ILE A 458      12.967 -75.989 -30.126  1.00  1.00           H  
ATOM   7748  HA  ILE A 458      15.273 -76.958 -28.798  1.00  1.00           H  
ATOM   7749  HB  ILE A 458      15.530 -78.354 -30.787  1.00  1.00           H  
ATOM   7750 1HG1 ILE A 458      13.327 -76.681 -32.026  1.00  1.00           H  
ATOM   7751 2HG1 ILE A 458      15.028 -76.619 -32.497  1.00  1.00           H  
ATOM   7752 1HG2 ILE A 458      13.326 -79.364 -30.693  1.00  1.00           H  
ATOM   7753 2HG2 ILE A 458      13.805 -78.848 -29.101  1.00  1.00           H  
ATOM   7754 3HG2 ILE A 458      12.667 -77.880 -29.994  1.00  1.00           H  
ATOM   7755 1HD1 ILE A 458      13.810 -77.904 -34.059  1.00  1.00           H  
ATOM   7756 2HD1 ILE A 458      14.990 -78.867 -33.190  1.00  1.00           H  
ATOM   7757 3HD1 ILE A 458      13.298 -79.005 -32.766  1.00  1.00           H  
ATOM   7758  N   VAL A 459      15.873 -74.714 -31.053  1.00  1.00           N  
ATOM   7759  CA  VAL A 459      16.951 -73.904 -31.574  1.00  1.00           C  
ATOM   7760  C   VAL A 459      17.674 -73.233 -30.428  1.00  1.00           C  
ATOM   7761  O   VAL A 459      18.902 -73.240 -30.369  1.00  1.00           O  
ATOM   7762  CB  VAL A 459      16.417 -72.844 -32.544  1.00  1.00           C  
ATOM   7763  CG1 VAL A 459      17.545 -71.889 -32.946  1.00  1.00           C  
ATOM   7764  CG2 VAL A 459      15.824 -73.542 -33.760  1.00  1.00           C  
ATOM   7765  H   VAL A 459      14.912 -74.483 -31.262  1.00  1.00           H  
ATOM   7766  HA  VAL A 459      17.653 -74.548 -32.106  1.00  1.00           H  
ATOM   7767  HB  VAL A 459      15.646 -72.251 -32.046  1.00  1.00           H  
ATOM   7768 1HG1 VAL A 459      17.152 -71.135 -33.625  1.00  1.00           H  
ATOM   7769 2HG1 VAL A 459      17.949 -71.399 -32.052  1.00  1.00           H  
ATOM   7770 3HG1 VAL A 459      18.341 -72.447 -33.440  1.00  1.00           H  
ATOM   7771 1HG2 VAL A 459      15.433 -72.796 -34.453  1.00  1.00           H  
ATOM   7772 2HG2 VAL A 459      16.596 -74.130 -34.256  1.00  1.00           H  
ATOM   7773 3HG2 VAL A 459      15.014 -74.199 -33.442  1.00  1.00           H  
ATOM   7774  N   ASP A 460      16.905 -72.686 -29.485  1.00  0.99           N  
ATOM   7775  CA  ASP A 460      17.503 -71.997 -28.356  1.00  0.99           C  
ATOM   7776  C   ASP A 460      18.346 -72.975 -27.555  1.00  0.99           C  
ATOM   7777  O   ASP A 460      19.472 -72.664 -27.170  1.00  0.99           O  
ATOM   7778  CB  ASP A 460      16.408 -71.458 -27.432  1.00  0.99           C  
ATOM   7779  CG  ASP A 460      15.553 -70.332 -28.005  1.00  0.99           C  
ATOM   7780  OD1 ASP A 460      15.907 -69.742 -28.991  1.00  0.99           O  
ATOM   7781  OD2 ASP A 460      14.512 -70.112 -27.445  1.00  0.99           O  
ATOM   7782  H   ASP A 460      15.899 -72.749 -29.559  1.00  0.99           H  
ATOM   7783  HA  ASP A 460      18.141 -71.198 -28.718  1.00  0.99           H  
ATOM   7784 1HB  ASP A 460      15.749 -72.276 -27.143  1.00  0.99           H  
ATOM   7785 2HB  ASP A 460      16.872 -71.093 -26.519  1.00  0.99           H  
ATOM   7786  N   ILE A 461      17.824 -74.196 -27.381  1.00  0.99           N  
ATOM   7787  CA  ILE A 461      18.508 -75.217 -26.593  1.00  0.99           C  
ATOM   7788  C   ILE A 461      19.803 -75.674 -27.210  1.00  0.99           C  
ATOM   7789  O   ILE A 461      20.862 -75.659 -26.580  1.00  0.99           O  
ATOM   7790  CB  ILE A 461      17.619 -76.467 -26.451  1.00  0.99           C  
ATOM   7791  CG1 ILE A 461      16.453 -76.127 -25.634  1.00  0.99           C  
ATOM   7792  CG2 ILE A 461      18.398 -77.649 -25.854  1.00  0.99           C  
ATOM   7793  CD1 ILE A 461      15.428 -77.142 -25.628  1.00  0.99           C  
ATOM   7794  H   ILE A 461      16.890 -74.384 -27.753  1.00  0.99           H  
ATOM   7795  HA  ILE A 461      18.718 -74.803 -25.617  1.00  0.99           H  
ATOM   7796  HB  ILE A 461      17.251 -76.757 -27.429  1.00  0.99           H  
ATOM   7797 1HG1 ILE A 461      16.764 -75.977 -24.651  1.00  0.99           H  
ATOM   7798 2HG1 ILE A 461      16.018 -75.197 -26.006  1.00  0.99           H  
ATOM   7799 1HG2 ILE A 461      17.747 -78.507 -25.772  1.00  0.99           H  
ATOM   7800 2HG2 ILE A 461      19.237 -77.900 -26.496  1.00  0.99           H  
ATOM   7801 3HG2 ILE A 461      18.765 -77.383 -24.877  1.00  0.99           H  
ATOM   7802 1HD1 ILE A 461      14.648 -76.783 -24.996  1.00  0.99           H  
ATOM   7803 2HD1 ILE A 461      15.052 -77.310 -26.622  1.00  0.99           H  
ATOM   7804 3HD1 ILE A 461      15.831 -78.072 -25.230  1.00  0.99           H  
ATOM   7805  N   ILE A 462      19.738 -76.005 -28.477  1.00  0.98           N  
ATOM   7806  CA  ILE A 462      20.890 -76.509 -29.173  1.00  0.98           C  
ATOM   7807  C   ILE A 462      21.969 -75.425 -29.214  1.00  0.98           C  
ATOM   7808  O   ILE A 462      23.145 -75.696 -28.925  1.00  0.98           O  
ATOM   7809  CB  ILE A 462      20.416 -76.983 -30.553  1.00  0.98           C  
ATOM   7810  CG1 ILE A 462      19.517 -78.209 -30.337  1.00  0.98           C  
ATOM   7811  CG2 ILE A 462      21.555 -77.344 -31.455  1.00  0.98           C  
ATOM   7812  CD1 ILE A 462      18.758 -78.595 -31.540  1.00  0.98           C  
ATOM   7813  H   ILE A 462      18.847 -75.958 -28.968  1.00  0.98           H  
ATOM   7814  HA  ILE A 462      21.279 -77.363 -28.634  1.00  0.98           H  
ATOM   7815  HB  ILE A 462      19.817 -76.194 -31.014  1.00  0.98           H  
ATOM   7816 1HG1 ILE A 462      20.130 -79.050 -30.031  1.00  0.98           H  
ATOM   7817 2HG1 ILE A 462      18.812 -77.989 -29.539  1.00  0.98           H  
ATOM   7818 1HG2 ILE A 462      21.166 -77.675 -32.406  1.00  0.98           H  
ATOM   7819 2HG2 ILE A 462      22.188 -76.468 -31.605  1.00  0.98           H  
ATOM   7820 3HG2 ILE A 462      22.130 -78.138 -31.011  1.00  0.98           H  
ATOM   7821 1HD1 ILE A 462      18.147 -79.454 -31.331  1.00  0.98           H  
ATOM   7822 2HD1 ILE A 462      18.122 -77.770 -31.859  1.00  0.98           H  
ATOM   7823 3HD1 ILE A 462      19.461 -78.830 -32.302  1.00  0.98           H  
ATOM   7824  N   ASP A 463      21.592 -74.174 -29.514  1.00  0.99           N  
ATOM   7825  CA  ASP A 463      22.598 -73.119 -29.512  1.00  0.99           C  
ATOM   7826  C   ASP A 463      23.177 -72.832 -28.114  1.00  0.99           C  
ATOM   7827  O   ASP A 463      24.400 -72.764 -27.958  1.00  0.99           O  
ATOM   7828  CB  ASP A 463      22.014 -71.811 -30.046  1.00  0.99           C  
ATOM   7829  CG  ASP A 463      21.761 -71.738 -31.563  1.00  0.99           C  
ATOM   7830  OD1 ASP A 463      22.238 -72.572 -32.286  1.00  0.99           O  
ATOM   7831  OD2 ASP A 463      21.105 -70.792 -31.995  1.00  0.99           O  
ATOM   7832  H   ASP A 463      20.622 -73.953 -29.746  1.00  0.99           H  
ATOM   7833  HA  ASP A 463      23.414 -73.431 -30.162  1.00  0.99           H  
ATOM   7834 1HB  ASP A 463      21.048 -71.665 -29.556  1.00  0.99           H  
ATOM   7835 2HB  ASP A 463      22.659 -70.986 -29.756  1.00  0.99           H  
ATOM   7836  N   TYR A 464      22.330 -72.780 -27.071  1.00  0.99           N  
ATOM   7837  CA  TYR A 464      22.807 -72.476 -25.714  1.00  0.99           C  
ATOM   7838  C   TYR A 464      23.805 -73.466 -25.204  1.00  0.99           C  
ATOM   7839  O   TYR A 464      24.763 -73.119 -24.512  1.00  0.99           O  
ATOM   7840  CB  TYR A 464      21.678 -72.446 -24.675  1.00  0.99           C  
ATOM   7841  CG  TYR A 464      20.961 -71.158 -24.590  1.00  0.99           C  
ATOM   7842  CD1 TYR A 464      19.584 -71.098 -24.610  1.00  0.99           C  
ATOM   7843  CD2 TYR A 464      21.708 -70.010 -24.495  1.00  0.99           C  
ATOM   7844  CE1 TYR A 464      18.971 -69.881 -24.530  1.00  0.99           C  
ATOM   7845  CE2 TYR A 464      21.102 -68.804 -24.419  1.00  0.99           C  
ATOM   7846  CZ  TYR A 464      19.747 -68.725 -24.435  1.00  0.99           C  
ATOM   7847  OH  TYR A 464      19.173 -67.501 -24.346  1.00  0.99           O  
ATOM   7848  H   TYR A 464      21.325 -72.887 -27.219  1.00  0.99           H  
ATOM   7849  HA  TYR A 464      23.289 -71.502 -25.737  1.00  0.99           H  
ATOM   7850 1HB  TYR A 464      20.948 -73.226 -24.919  1.00  0.99           H  
ATOM   7851 2HB  TYR A 464      22.081 -72.679 -23.690  1.00  0.99           H  
ATOM   7852  HD1 TYR A 464      18.994 -72.012 -24.683  1.00  0.99           H  
ATOM   7853  HD2 TYR A 464      22.796 -70.073 -24.484  1.00  0.99           H  
ATOM   7854  HE1 TYR A 464      17.894 -69.829 -24.540  1.00  0.99           H  
ATOM   7855  HE2 TYR A 464      21.702 -67.901 -24.349  1.00  0.99           H  
ATOM   7856  HH  TYR A 464      18.228 -67.591 -24.233  1.00  0.99           H  
ATOM   7857  N   LEU A 465      23.559 -74.711 -25.522  1.00  1.00           N  
ATOM   7858  CA  LEU A 465      24.360 -75.778 -25.012  1.00  1.00           C  
ATOM   7859  C   LEU A 465      25.556 -76.172 -25.881  1.00  1.00           C  
ATOM   7860  O   LEU A 465      26.306 -77.080 -25.513  1.00  1.00           O  
ATOM   7861  CB  LEU A 465      23.446 -76.949 -24.843  1.00  1.00           C  
ATOM   7862  CG  LEU A 465      22.331 -76.787 -23.922  1.00  1.00           C  
ATOM   7863  CD1 LEU A 465      21.556 -78.026 -24.001  1.00  1.00           C  
ATOM   7864  CD2 LEU A 465      22.843 -76.514 -22.562  1.00  1.00           C  
ATOM   7865  H   LEU A 465      22.747 -74.936 -26.097  1.00  1.00           H  
ATOM   7866  HA  LEU A 465      24.736 -75.477 -24.036  1.00  1.00           H  
ATOM   7867 1HB  LEU A 465      23.002 -77.175 -25.806  1.00  1.00           H  
ATOM   7868 2HB  LEU A 465      24.018 -77.748 -24.490  1.00  1.00           H  
ATOM   7869  HG  LEU A 465      21.694 -75.961 -24.241  1.00  1.00           H  
ATOM   7870 1HD1 LEU A 465      20.717 -77.988 -23.368  1.00  1.00           H  
ATOM   7871 2HD1 LEU A 465      21.225 -78.178 -25.024  1.00  1.00           H  
ATOM   7872 3HD1 LEU A 465      22.198 -78.842 -23.699  1.00  1.00           H  
ATOM   7873 1HD2 LEU A 465      22.021 -76.402 -21.880  1.00  1.00           H  
ATOM   7874 2HD2 LEU A 465      23.473 -77.342 -22.249  1.00  1.00           H  
ATOM   7875 3HD2 LEU A 465      23.423 -75.592 -22.578  1.00  1.00           H  
ATOM   7876  N   GLY A 466      25.755 -75.515 -27.027  1.00  1.00           N  
ATOM   7877  CA  GLY A 466      26.881 -75.875 -27.885  1.00  1.00           C  
ATOM   7878  C   GLY A 466      26.726 -77.180 -28.690  1.00  1.00           C  
ATOM   7879  O   GLY A 466      27.721 -77.869 -28.931  1.00  1.00           O  
ATOM   7880  H   GLY A 466      25.147 -74.740 -27.302  1.00  1.00           H  
ATOM   7881 1HA  GLY A 466      27.056 -75.053 -28.582  1.00  1.00           H  
ATOM   7882 2HA  GLY A 466      27.776 -75.943 -27.270  1.00  1.00           H  
ATOM   7883  N   TYR A 467      25.499 -77.534 -29.087  1.00  1.00           N  
ATOM   7884  CA  TYR A 467      25.237 -78.772 -29.840  1.00  1.00           C  
ATOM   7885  C   TYR A 467      24.956 -78.518 -31.322  1.00  1.00           C  
ATOM   7886  O   TYR A 467      24.599 -77.410 -31.722  1.00  1.00           O  
ATOM   7887  CB  TYR A 467      24.071 -79.545 -29.232  1.00  1.00           C  
ATOM   7888  CG  TYR A 467      24.343 -80.254 -27.922  1.00  1.00           C  
ATOM   7889  CD1 TYR A 467      24.373 -79.578 -26.768  1.00  1.00           C  
ATOM   7890  CD2 TYR A 467      24.497 -81.600 -27.895  1.00  1.00           C  
ATOM   7891  CE1 TYR A 467      24.571 -80.241 -25.553  1.00  1.00           C  
ATOM   7892  CE2 TYR A 467      24.697 -82.244 -26.703  1.00  1.00           C  
ATOM   7893  CZ  TYR A 467      24.728 -81.572 -25.537  1.00  1.00           C  
ATOM   7894  OH  TYR A 467      24.898 -82.240 -24.327  1.00  1.00           O  
ATOM   7895  H   TYR A 467      24.710 -76.919 -28.877  1.00  1.00           H  
ATOM   7896  HA  TYR A 467      26.123 -79.403 -29.786  1.00  1.00           H  
ATOM   7897 1HB  TYR A 467      23.233 -78.869 -29.077  1.00  1.00           H  
ATOM   7898 2HB  TYR A 467      23.765 -80.289 -29.949  1.00  1.00           H  
ATOM   7899  HD1 TYR A 467      24.252 -78.525 -26.813  1.00  1.00           H  
ATOM   7900  HD2 TYR A 467      24.460 -82.165 -28.813  1.00  1.00           H  
ATOM   7901  HE1 TYR A 467      24.603 -79.714 -24.617  1.00  1.00           H  
ATOM   7902  HE2 TYR A 467      24.829 -83.289 -26.697  1.00  1.00           H  
ATOM   7903  HH  TYR A 467      25.014 -81.592 -23.619  1.00  1.00           H  
ATOM   7904  N   LYS A 468      25.174 -79.542 -32.144  1.00  1.00           N  
ATOM   7905  CA  LYS A 468      24.922 -79.479 -33.580  1.00  1.00           C  
ATOM   7906  C   LYS A 468      23.751 -80.380 -33.979  1.00  1.00           C  
ATOM   7907  O   LYS A 468      23.467 -81.368 -33.303  1.00  1.00           O  
ATOM   7908  CB  LYS A 468      26.175 -79.918 -34.345  1.00  1.00           C  
ATOM   7909  CG  LYS A 468      27.447 -79.127 -34.026  1.00  1.00           C  
ATOM   7910  CD  LYS A 468      27.341 -77.664 -34.437  1.00  1.00           C  
ATOM   7911  CE  LYS A 468      28.657 -76.924 -34.192  1.00  1.00           C  
ATOM   7912  NZ  LYS A 468      28.557 -75.470 -34.537  1.00  1.00           N  
ATOM   7913  H   LYS A 468      25.497 -80.423 -31.751  1.00  1.00           H  
ATOM   7914  HA  LYS A 468      24.668 -78.453 -33.850  1.00  1.00           H  
ATOM   7915 1HB  LYS A 468      26.375 -80.972 -34.124  1.00  1.00           H  
ATOM   7916 2HB  LYS A 468      25.991 -79.842 -35.416  1.00  1.00           H  
ATOM   7917 1HG  LYS A 468      27.652 -79.184 -32.955  1.00  1.00           H  
ATOM   7918 2HG  LYS A 468      28.279 -79.578 -34.557  1.00  1.00           H  
ATOM   7919 1HD  LYS A 468      27.087 -77.603 -35.497  1.00  1.00           H  
ATOM   7920 2HD  LYS A 468      26.547 -77.181 -33.862  1.00  1.00           H  
ATOM   7921 1HE  LYS A 468      28.925 -77.020 -33.140  1.00  1.00           H  
ATOM   7922 2HE  LYS A 468      29.440 -77.379 -34.799  1.00  1.00           H  
ATOM   7923 1HZ  LYS A 468      29.443 -75.017 -34.359  1.00  1.00           H  
ATOM   7924 2HZ  LYS A 468      28.319 -75.369 -35.513  1.00  1.00           H  
ATOM   7925 3HZ  LYS A 468      27.839 -75.040 -33.968  1.00  1.00           H  
ATOM   7926  N   ILE A 469      23.101 -80.080 -35.108  1.00  1.02           N  
ATOM   7927  CA  ILE A 469      22.062 -80.983 -35.620  1.00  1.02           C  
ATOM   7928  C   ILE A 469      22.545 -81.703 -36.870  1.00  1.02           C  
ATOM   7929  O   ILE A 469      22.884 -81.061 -37.868  1.00  1.02           O  
ATOM   7930  CB  ILE A 469      20.761 -80.249 -36.000  1.00  1.02           C  
ATOM   7931  CG1 ILE A 469      20.164 -79.544 -34.844  1.00  1.02           C  
ATOM   7932  CG2 ILE A 469      19.764 -81.243 -36.522  1.00  1.02           C  
ATOM   7933  CD1 ILE A 469      18.995 -78.658 -35.245  1.00  1.02           C  
ATOM   7934  H   ILE A 469      23.340 -79.244 -35.623  1.00  1.02           H  
ATOM   7935  HA  ILE A 469      21.834 -81.734 -34.866  1.00  1.02           H  
ATOM   7936  HB  ILE A 469      20.968 -79.510 -36.772  1.00  1.02           H  
ATOM   7937 1HG1 ILE A 469      19.813 -80.276 -34.138  1.00  1.02           H  
ATOM   7938 2HG1 ILE A 469      20.924 -78.933 -34.369  1.00  1.02           H  
ATOM   7939 1HG2 ILE A 469      18.849 -80.732 -36.802  1.00  1.02           H  
ATOM   7940 2HG2 ILE A 469      20.180 -81.738 -37.395  1.00  1.02           H  
ATOM   7941 3HG2 ILE A 469      19.550 -81.979 -35.743  1.00  1.02           H  
ATOM   7942 1HD1 ILE A 469      18.580 -78.162 -34.376  1.00  1.02           H  
ATOM   7943 2HD1 ILE A 469      19.338 -77.906 -35.955  1.00  1.02           H  
ATOM   7944 3HD1 ILE A 469      18.221 -79.269 -35.710  1.00  1.02           H  
ATOM   7945  N   VAL A 470      22.559 -83.029 -36.827  1.00  1.06           N  
ATOM   7946  CA  VAL A 470      22.991 -83.798 -37.975  1.00  1.06           C  
ATOM   7947  C   VAL A 470      21.775 -84.335 -38.699  1.00  1.06           C  
ATOM   7948  O   VAL A 470      21.032 -85.150 -38.157  1.00  1.06           O  
ATOM   7949  CB  VAL A 470      23.862 -84.975 -37.519  1.00  1.06           C  
ATOM   7950  CG1 VAL A 470      24.304 -85.778 -38.729  1.00  1.06           C  
ATOM   7951  CG2 VAL A 470      25.039 -84.447 -36.708  1.00  1.06           C  
ATOM   7952  H   VAL A 470      22.292 -83.515 -35.974  1.00  1.06           H  
ATOM   7953  HA  VAL A 470      23.559 -83.156 -38.648  1.00  1.06           H  
ATOM   7954  HB  VAL A 470      23.266 -85.639 -36.885  1.00  1.06           H  
ATOM   7955 1HG1 VAL A 470      24.906 -86.624 -38.400  1.00  1.06           H  
ATOM   7956 2HG1 VAL A 470      23.423 -86.140 -39.268  1.00  1.06           H  
ATOM   7957 3HG1 VAL A 470      24.895 -85.143 -39.389  1.00  1.06           H  
ATOM   7958 1HG2 VAL A 470      25.653 -85.284 -36.365  1.00  1.06           H  
ATOM   7959 2HG2 VAL A 470      25.640 -83.783 -37.324  1.00  1.06           H  
ATOM   7960 3HG2 VAL A 470      24.665 -83.899 -35.837  1.00  1.06           H  
ATOM   7961  N   TRP A 471      21.548 -83.876 -39.915  1.00  1.12           N  
ATOM   7962  CA  TRP A 471      20.347 -84.280 -40.633  1.00  1.12           C  
ATOM   7963  C   TRP A 471      20.534 -85.619 -41.308  1.00  1.12           C  
ATOM   7964  O   TRP A 471      21.599 -85.897 -41.862  1.00  1.12           O  
ATOM   7965  CB  TRP A 471      19.966 -83.179 -41.617  1.00  1.12           C  
ATOM   7966  CG  TRP A 471      19.464 -81.978 -40.871  1.00  1.12           C  
ATOM   7967  CD1 TRP A 471      20.196 -80.896 -40.485  1.00  1.12           C  
ATOM   7968  CD2 TRP A 471      18.108 -81.724 -40.426  1.00  1.12           C  
ATOM   7969  NE1 TRP A 471      19.403 -80.006 -39.809  1.00  1.12           N  
ATOM   7970  CE2 TRP A 471      18.124 -80.499 -39.757  1.00  1.12           C  
ATOM   7971  CE3 TRP A 471      16.897 -82.432 -40.537  1.00  1.12           C  
ATOM   7972  CZ2 TRP A 471      16.987 -79.966 -39.179  1.00  1.12           C  
ATOM   7973  CZ3 TRP A 471      15.763 -81.896 -39.956  1.00  1.12           C  
ATOM   7974  CH2 TRP A 471      15.806 -80.700 -39.292  1.00  1.12           C  
ATOM   7975  H   TRP A 471      22.195 -83.218 -40.331  1.00  1.12           H  
ATOM   7976  HA  TRP A 471      19.534 -84.382 -39.924  1.00  1.12           H  
ATOM   7977 1HB  TRP A 471      20.825 -82.897 -42.222  1.00  1.12           H  
ATOM   7978 2HB  TRP A 471      19.178 -83.539 -42.285  1.00  1.12           H  
ATOM   7979  HD1 TRP A 471      21.262 -80.765 -40.668  1.00  1.12           H  
ATOM   7980  HE1 TRP A 471      19.713 -79.131 -39.412  1.00  1.12           H  
ATOM   7981  HE3 TRP A 471      16.852 -83.394 -41.060  1.00  1.12           H  
ATOM   7982  HZ2 TRP A 471      16.997 -79.013 -38.651  1.00  1.12           H  
ATOM   7983  HZ3 TRP A 471      14.831 -82.454 -40.040  1.00  1.12           H  
ATOM   7984  HH2 TRP A 471      14.890 -80.313 -38.848  1.00  1.12           H  
ATOM   7985  N   LYS A 472      19.500 -86.451 -41.245  1.00  1.21           N  
ATOM   7986  CA  LYS A 472      19.534 -87.769 -41.868  1.00  1.21           C  
ATOM   7987  C   LYS A 472      18.625 -87.806 -43.092  1.00  1.21           C  
ATOM   7988  O   LYS A 472      18.927 -88.465 -44.090  1.00  1.21           O  
ATOM   7989  CB  LYS A 472      19.139 -88.828 -40.839  1.00  1.21           C  
ATOM   7990  CG  LYS A 472      20.078 -88.880 -39.608  1.00  1.21           C  
ATOM   7991  CD  LYS A 472      21.494 -89.309 -40.014  1.00  1.21           C  
ATOM   7992  CE  LYS A 472      22.431 -89.412 -38.818  1.00  1.21           C  
ATOM   7993  NZ  LYS A 472      23.802 -89.879 -39.222  1.00  1.21           N  
ATOM   7994  H   LYS A 472      18.655 -86.163 -40.754  1.00  1.21           H  
ATOM   7995  HA  LYS A 472      20.550 -87.973 -42.201  1.00  1.21           H  
ATOM   7996 1HB  LYS A 472      18.126 -88.620 -40.483  1.00  1.21           H  
ATOM   7997 2HB  LYS A 472      19.129 -89.810 -41.308  1.00  1.21           H  
ATOM   7998 1HG  LYS A 472      20.128 -87.890 -39.143  1.00  1.21           H  
ATOM   7999 2HG  LYS A 472      19.684 -89.583 -38.876  1.00  1.21           H  
ATOM   8000 1HD  LYS A 472      21.450 -90.277 -40.514  1.00  1.21           H  
ATOM   8001 2HD  LYS A 472      21.903 -88.577 -40.714  1.00  1.21           H  
ATOM   8002 1HE  LYS A 472      22.514 -88.427 -38.350  1.00  1.21           H  
ATOM   8003 2HE  LYS A 472      22.019 -90.111 -38.096  1.00  1.21           H  
ATOM   8004 1HZ  LYS A 472      24.397 -89.928 -38.404  1.00  1.21           H  
ATOM   8005 2HZ  LYS A 472      23.731 -90.795 -39.642  1.00  1.21           H  
ATOM   8006 3HZ  LYS A 472      24.203 -89.238 -39.896  1.00  1.21           H  
ATOM   8007  N   ASN A 473      17.523 -87.069 -43.020  1.00  1.29           N  
ATOM   8008  CA  ASN A 473      16.571 -86.989 -44.124  1.00  1.29           C  
ATOM   8009  C   ASN A 473      15.821 -85.670 -44.004  1.00  1.29           C  
ATOM   8010  O   ASN A 473      16.282 -84.748 -43.333  1.00  1.29           O  
ATOM   8011  CB  ASN A 473      15.643 -88.212 -44.220  1.00  1.29           C  
ATOM   8012  CG  ASN A 473      14.692 -88.444 -43.059  1.00  1.29           C  
ATOM   8013  OD1 ASN A 473      13.912 -87.561 -42.652  1.00  1.29           O  
ATOM   8014  ND2 ASN A 473      14.738 -89.643 -42.514  1.00  1.29           N  
ATOM   8015  H   ASN A 473      17.321 -86.573 -42.153  1.00  1.29           H  
ATOM   8016  HA  ASN A 473      17.131 -86.943 -45.060  1.00  1.29           H  
ATOM   8017 1HB  ASN A 473      15.059 -88.149 -45.137  1.00  1.29           H  
ATOM   8018 2HB  ASN A 473      16.264 -89.104 -44.317  1.00  1.29           H  
ATOM   8019 1HD2 ASN A 473      14.130 -89.862 -41.708  1.00  1.29           H  
ATOM   8020 2HD2 ASN A 473      15.370 -90.333 -42.863  1.00  1.29           H  
ATOM   8021  N   ILE A 474      14.694 -85.557 -44.681  1.00  1.32           N  
ATOM   8022  CA  ILE A 474      13.902 -84.336 -44.685  1.00  1.32           C  
ATOM   8023  C   ILE A 474      13.436 -83.904 -43.289  1.00  1.32           C  
ATOM   8024  O   ILE A 474      13.377 -82.711 -42.991  1.00  1.32           O  
ATOM   8025  CB  ILE A 474      12.672 -84.506 -45.585  1.00  1.32           C  
ATOM   8026  CG1 ILE A 474      13.106 -84.622 -47.046  1.00  1.32           C  
ATOM   8027  CG2 ILE A 474      11.716 -83.347 -45.393  1.00  1.32           C  
ATOM   8028  CD1 ILE A 474      11.997 -85.074 -47.968  1.00  1.32           C  
ATOM   8029  H   ILE A 474      14.360 -86.345 -45.215  1.00  1.32           H  
ATOM   8030  HA  ILE A 474      14.524 -83.533 -45.092  1.00  1.32           H  
ATOM   8031  HB  ILE A 474      12.162 -85.434 -45.320  1.00  1.32           H  
ATOM   8032 1HG1 ILE A 474      13.462 -83.649 -47.384  1.00  1.32           H  
ATOM   8033 2HG1 ILE A 474      13.925 -85.335 -47.117  1.00  1.32           H  
ATOM   8034 1HG2 ILE A 474      10.841 -83.487 -46.027  1.00  1.32           H  
ATOM   8035 2HG2 ILE A 474      11.404 -83.299 -44.351  1.00  1.32           H  
ATOM   8036 3HG2 ILE A 474      12.214 -82.416 -45.666  1.00  1.32           H  
ATOM   8037 1HD1 ILE A 474      12.373 -85.133 -48.988  1.00  1.32           H  
ATOM   8038 2HD1 ILE A 474      11.641 -86.056 -47.654  1.00  1.32           H  
ATOM   8039 3HD1 ILE A 474      11.175 -84.360 -47.926  1.00  1.32           H  
ATOM   8040  N   SER A 475      13.004 -84.870 -42.477  1.00  1.29           N  
ATOM   8041  CA  SER A 475      12.491 -84.558 -41.144  1.00  1.29           C  
ATOM   8042  C   SER A 475      13.376 -85.051 -39.996  1.00  1.29           C  
ATOM   8043  O   SER A 475      13.462 -84.399 -38.954  1.00  1.29           O  
ATOM   8044  CB  SER A 475      11.106 -85.143 -40.977  1.00  1.29           C  
ATOM   8045  OG  SER A 475      10.192 -84.542 -41.858  1.00  1.29           O  
ATOM   8046  H   SER A 475      13.112 -85.835 -42.765  1.00  1.29           H  
ATOM   8047  HA  SER A 475      12.416 -83.474 -41.056  1.00  1.29           H  
ATOM   8048 1HB  SER A 475      11.145 -86.219 -41.162  1.00  1.29           H  
ATOM   8049 2HB  SER A 475      10.775 -85.003 -39.949  1.00  1.29           H  
ATOM   8050  HG  SER A 475      10.271 -83.594 -41.711  1.00  1.29           H  
ATOM   8051  N   ASP A 476      14.010 -86.208 -40.163  1.00  1.22           N  
ATOM   8052  CA  ASP A 476      14.802 -86.780 -39.080  1.00  1.22           C  
ATOM   8053  C   ASP A 476      16.208 -86.202 -39.006  1.00  1.22           C  
ATOM   8054  O   ASP A 476      16.887 -85.996 -40.029  1.00  1.22           O  
ATOM   8055  CB  ASP A 476      14.909 -88.291 -39.214  1.00  1.22           C  
ATOM   8056  CG  ASP A 476      13.571 -89.019 -39.033  1.00  1.22           C  
ATOM   8057  OD1 ASP A 476      12.883 -88.759 -38.071  1.00  1.22           O  
ATOM   8058  OD2 ASP A 476      13.238 -89.807 -39.898  1.00  1.22           O  
ATOM   8059  H   ASP A 476      13.922 -86.707 -41.038  1.00  1.22           H  
ATOM   8060  HA  ASP A 476      14.298 -86.557 -38.138  1.00  1.22           H  
ATOM   8061 1HB  ASP A 476      15.331 -88.532 -40.171  1.00  1.22           H  
ATOM   8062 2HB  ASP A 476      15.604 -88.662 -38.461  1.00  1.22           H  
ATOM   8063  N   ALA A 477      16.652 -86.010 -37.772  1.00  1.14           N  
ATOM   8064  CA  ALA A 477      17.982 -85.515 -37.460  1.00  1.14           C  
ATOM   8065  C   ALA A 477      18.395 -85.921 -36.070  1.00  1.14           C  
ATOM   8066  O   ALA A 477      17.542 -86.258 -35.248  1.00  1.14           O  
ATOM   8067  CB  ALA A 477      18.024 -84.023 -37.551  1.00  1.14           C  
ATOM   8068  H   ALA A 477      16.021 -86.202 -37.007  1.00  1.14           H  
ATOM   8069  HA  ALA A 477      18.681 -85.954 -38.169  1.00  1.14           H  
ATOM   8070 1HB  ALA A 477      19.022 -83.710 -37.337  1.00  1.14           H  
ATOM   8071 2HB  ALA A 477      17.760 -83.744 -38.512  1.00  1.14           H  
ATOM   8072 3HB  ALA A 477      17.338 -83.595 -36.845  1.00  1.14           H  
ATOM   8073  N   ILE A 478      19.697 -85.884 -35.803  1.00  1.09           N  
ATOM   8074  CA  ILE A 478      20.177 -86.165 -34.463  1.00  1.09           C  
ATOM   8075  C   ILE A 478      20.998 -85.033 -33.860  1.00  1.09           C  
ATOM   8076  O   ILE A 478      21.956 -84.544 -34.463  1.00  1.09           O  
ATOM   8077  CB  ILE A 478      21.014 -87.466 -34.414  1.00  1.09           C  
ATOM   8078  CG1 ILE A 478      20.190 -88.682 -34.894  1.00  1.09           C  
ATOM   8079  CG2 ILE A 478      21.488 -87.718 -32.979  1.00  1.09           C  
ATOM   8080  CD1 ILE A 478      21.007 -89.931 -35.026  1.00  1.09           C  
ATOM   8081  H   ILE A 478      20.346 -85.636 -36.545  1.00  1.09           H  
ATOM   8082  HA  ILE A 478      19.331 -86.292 -33.824  1.00  1.09           H  
ATOM   8083  HB  ILE A 478      21.885 -87.368 -35.066  1.00  1.09           H  
ATOM   8084 1HG1 ILE A 478      19.394 -88.881 -34.198  1.00  1.09           H  
ATOM   8085 2HG1 ILE A 478      19.759 -88.461 -35.869  1.00  1.09           H  
ATOM   8086 1HG2 ILE A 478      22.087 -88.625 -32.947  1.00  1.09           H  
ATOM   8087 2HG2 ILE A 478      22.092 -86.895 -32.638  1.00  1.09           H  
ATOM   8088 3HG2 ILE A 478      20.634 -87.828 -32.322  1.00  1.09           H  
ATOM   8089 1HD1 ILE A 478      20.374 -90.749 -35.373  1.00  1.09           H  
ATOM   8090 2HD1 ILE A 478      21.810 -89.767 -35.737  1.00  1.09           H  
ATOM   8091 3HD1 ILE A 478      21.432 -90.188 -34.054  1.00  1.09           H  
ATOM   8092  N   VAL A 479      20.625 -84.617 -32.654  1.00  1.12           N  
ATOM   8093  CA  VAL A 479      21.410 -83.616 -31.946  1.00  1.12           C  
ATOM   8094  C   VAL A 479      22.608 -84.305 -31.312  1.00  1.12           C  
ATOM   8095  O   VAL A 479      22.447 -85.315 -30.617  1.00  1.12           O  
ATOM   8096  CB  VAL A 479      20.577 -82.895 -30.875  1.00  1.12           C  
ATOM   8097  CG1 VAL A 479      21.441 -81.930 -30.094  1.00  1.12           C  
ATOM   8098  CG2 VAL A 479      19.485 -82.148 -31.540  1.00  1.12           C  
ATOM   8099  H   VAL A 479      19.772 -84.989 -32.237  1.00  1.12           H  
ATOM   8100  HA  VAL A 479      21.759 -82.880 -32.659  1.00  1.12           H  
ATOM   8101  HB  VAL A 479      20.168 -83.628 -30.183  1.00  1.12           H  
ATOM   8102 1HG1 VAL A 479      20.843 -81.424 -29.339  1.00  1.12           H  
ATOM   8103 2HG1 VAL A 479      22.244 -82.482 -29.609  1.00  1.12           H  
ATOM   8104 3HG1 VAL A 479      21.855 -81.200 -30.788  1.00  1.12           H  
ATOM   8105 1HG2 VAL A 479      18.886 -81.646 -30.794  1.00  1.12           H  
ATOM   8106 2HG2 VAL A 479      19.919 -81.425 -32.212  1.00  1.12           H  
ATOM   8107 3HG2 VAL A 479      18.868 -82.839 -32.095  1.00  1.12           H  
ATOM   8108  N   GLU A 480      23.803 -83.777 -31.616  1.00  1.26           N  
ATOM   8109  CA  GLU A 480      25.094 -84.318 -31.167  1.00  1.26           C  
ATOM   8110  C   GLU A 480      26.047 -83.225 -30.668  1.00  1.26           C  
ATOM   8111  O   GLU A 480      25.948 -82.071 -31.086  1.00  1.26           O  
ATOM   8112  CB  GLU A 480      25.800 -85.068 -32.310  1.00  1.26           C  
ATOM   8113  CG  GLU A 480      25.062 -86.292 -32.866  1.00  1.26           C  
ATOM   8114  CD  GLU A 480      25.867 -87.041 -33.920  1.00  1.26           C  
ATOM   8115  OE1 GLU A 480      26.957 -86.612 -34.216  1.00  1.26           O  
ATOM   8116  OE2 GLU A 480      25.401 -88.043 -34.413  1.00  1.26           O  
ATOM   8117  H   GLU A 480      23.796 -82.944 -32.202  1.00  1.26           H  
ATOM   8118  HA  GLU A 480      24.908 -85.008 -30.347  1.00  1.26           H  
ATOM   8119 1HB  GLU A 480      25.957 -84.379 -33.141  1.00  1.26           H  
ATOM   8120 2HB  GLU A 480      26.782 -85.397 -31.970  1.00  1.26           H  
ATOM   8121 1HG  GLU A 480      24.806 -86.968 -32.047  1.00  1.26           H  
ATOM   8122 2HG  GLU A 480      24.136 -85.947 -33.322  1.00  1.26           H  
ATOM   8123  N   LYS A 481      26.980 -83.576 -29.779  1.00  1.54           N  
ATOM   8124  CA  LYS A 481      27.988 -82.605 -29.326  1.00  1.54           C  
ATOM   8125  C   LYS A 481      29.380 -82.943 -29.829  1.00  1.54           C  
ATOM   8126  O   LYS A 481      29.784 -84.106 -29.830  1.00  1.54           O  
ATOM   8127  CB  LYS A 481      28.047 -82.491 -27.804  1.00  1.54           C  
ATOM   8128  CG  LYS A 481      29.016 -81.433 -27.292  1.00  1.54           C  
ATOM   8129  CD  LYS A 481      28.912 -81.262 -25.793  1.00  1.54           C  
ATOM   8130  CE  LYS A 481      29.854 -80.170 -25.313  1.00  1.54           C  
ATOM   8131  NZ  LYS A 481      29.762 -79.961 -23.840  1.00  1.54           N  
ATOM   8132  H   LYS A 481      27.006 -84.530 -29.443  1.00  1.54           H  
ATOM   8133  HA  LYS A 481      27.727 -81.622 -29.724  1.00  1.54           H  
ATOM   8134 1HB  LYS A 481      27.129 -82.221 -27.437  1.00  1.54           H  
ATOM   8135 2HB  LYS A 481      28.315 -83.451 -27.365  1.00  1.54           H  
ATOM   8136 1HG  LYS A 481      30.040 -81.720 -27.524  1.00  1.54           H  
ATOM   8137 2HG  LYS A 481      28.802 -80.475 -27.778  1.00  1.54           H  
ATOM   8138 1HD  LYS A 481      27.886 -80.990 -25.530  1.00  1.54           H  
ATOM   8139 2HD  LYS A 481      29.163 -82.199 -25.299  1.00  1.54           H  
ATOM   8140 1HE  LYS A 481      30.879 -80.444 -25.572  1.00  1.54           H  
ATOM   8141 2HE  LYS A 481      29.600 -79.236 -25.819  1.00  1.54           H  
ATOM   8142 1HZ  LYS A 481      30.396 -79.226 -23.564  1.00  1.54           H  
ATOM   8143 2HZ  LYS A 481      28.815 -79.694 -23.601  1.00  1.54           H  
ATOM   8144 3HZ  LYS A 481      30.004 -80.814 -23.358  1.00  1.54           H  
ATOM   8145  N   ILE A 482      30.115 -81.916 -30.231  1.00  2.01           N  
ATOM   8146  CA  ILE A 482      31.501 -82.076 -30.625  1.00  2.01           C  
ATOM   8147  C   ILE A 482      32.401 -81.607 -29.492  1.00  2.01           C  
ATOM   8148  O   ILE A 482      32.352 -80.444 -29.094  1.00  2.01           O  
ATOM   8149  CB  ILE A 482      31.814 -81.251 -31.879  1.00  2.01           C  
ATOM   8150  CG1 ILE A 482      30.933 -81.711 -33.043  1.00  2.01           C  
ATOM   8151  CG2 ILE A 482      33.301 -81.363 -32.219  1.00  2.01           C  
ATOM   8152  CD1 ILE A 482      31.011 -80.806 -34.245  1.00  2.01           C  
ATOM   8153  H   ILE A 482      29.706 -80.992 -30.236  1.00  2.01           H  
ATOM   8154  HA  ILE A 482      31.702 -83.128 -30.824  1.00  2.01           H  
ATOM   8155  HB  ILE A 482      31.574 -80.205 -31.689  1.00  2.01           H  
ATOM   8156 1HG1 ILE A 482      31.236 -82.714 -33.343  1.00  2.01           H  
ATOM   8157 2HG1 ILE A 482      29.894 -81.747 -32.711  1.00  2.01           H  
ATOM   8158 1HG2 ILE A 482      33.520 -80.761 -33.099  1.00  2.01           H  
ATOM   8159 2HG2 ILE A 482      33.898 -81.002 -31.377  1.00  2.01           H  
ATOM   8160 3HG2 ILE A 482      33.552 -82.405 -32.418  1.00  2.01           H  
ATOM   8161 1HD1 ILE A 482      30.361 -81.188 -35.032  1.00  2.01           H  
ATOM   8162 2HD1 ILE A 482      30.692 -79.802 -33.965  1.00  2.01           H  
ATOM   8163 3HD1 ILE A 482      32.037 -80.771 -34.608  1.00  2.01           H  
ATOM   8164  N   LYS A 483      33.205 -82.514 -28.955  1.00  2.64           N  
ATOM   8165  CA  LYS A 483      34.084 -82.166 -27.851  1.00  2.64           C  
ATOM   8166  C   LYS A 483      35.497 -81.934 -28.372  1.00  2.64           C  
ATOM   8167  O   LYS A 483      36.208 -82.881 -28.697  1.00  2.64           O  
ATOM   8168  CB  LYS A 483      34.047 -83.265 -26.787  1.00  2.64           C  
ATOM   8169  CG  LYS A 483      34.846 -82.971 -25.532  1.00  2.64           C  
ATOM   8170  CD  LYS A 483      34.708 -84.108 -24.510  1.00  2.64           C  
ATOM   8171  CE  LYS A 483      35.472 -83.817 -23.220  1.00  2.64           C  
ATOM   8172  NZ  LYS A 483      35.290 -84.902 -22.213  1.00  2.64           N  
ATOM   8173  H   LYS A 483      33.200 -83.457 -29.317  1.00  2.64           H  
ATOM   8174  HA  LYS A 483      33.737 -81.236 -27.401  1.00  2.64           H  
ATOM   8175 1HB  LYS A 483      33.013 -83.444 -26.490  1.00  2.64           H  
ATOM   8176 2HB  LYS A 483      34.431 -84.192 -27.211  1.00  2.64           H  
ATOM   8177 1HG  LYS A 483      35.877 -82.863 -25.811  1.00  2.64           H  
ATOM   8178 2HG  LYS A 483      34.507 -82.037 -25.085  1.00  2.64           H  
ATOM   8179 1HD  LYS A 483      33.655 -84.255 -24.269  1.00  2.64           H  
ATOM   8180 2HD  LYS A 483      35.096 -85.029 -24.944  1.00  2.64           H  
ATOM   8181 1HE  LYS A 483      36.528 -83.729 -23.443  1.00  2.64           H  
ATOM   8182 2HE  LYS A 483      35.118 -82.877 -22.797  1.00  2.64           H  
ATOM   8183 1HZ  LYS A 483      35.809 -84.676 -21.376  1.00  2.64           H  
ATOM   8184 2HZ  LYS A 483      34.309 -84.990 -21.986  1.00  2.64           H  
ATOM   8185 3HZ  LYS A 483      35.627 -85.775 -22.593  1.00  2.64           H  
ATOM   8186  N   GLU A 484      35.886 -80.665 -28.476  1.00  3.39           N  
ATOM   8187  CA  GLU A 484      37.184 -80.292 -29.044  1.00  3.39           C  
ATOM   8188  C   GLU A 484      38.383 -80.758 -28.211  1.00  3.39           C  
ATOM   8189  O   GLU A 484      39.410 -81.132 -28.774  1.00  3.39           O  
ATOM   8190  CB  GLU A 484      37.246 -78.775 -29.231  1.00  3.39           C  
ATOM   8191  CG  GLU A 484      36.310 -78.241 -30.317  1.00  3.39           C  
ATOM   8192  CD  GLU A 484      36.351 -76.735 -30.452  1.00  3.39           C  
ATOM   8193  OE1 GLU A 484      36.979 -76.099 -29.639  1.00  3.39           O  
ATOM   8194  OE2 GLU A 484      35.754 -76.226 -31.372  1.00  3.39           O  
ATOM   8195  H   GLU A 484      35.243 -79.938 -28.187  1.00  3.39           H  
ATOM   8196  HA  GLU A 484      37.265 -80.759 -30.026  1.00  3.39           H  
ATOM   8197 1HB  GLU A 484      36.991 -78.283 -28.293  1.00  3.39           H  
ATOM   8198 2HB  GLU A 484      38.264 -78.483 -29.488  1.00  3.39           H  
ATOM   8199 1HG  GLU A 484      36.588 -78.689 -31.270  1.00  3.39           H  
ATOM   8200 2HG  GLU A 484      35.290 -78.556 -30.086  1.00  3.39           H  
ATOM   8201  N   VAL A 485      38.210 -80.713 -26.884  1.00  4.13           N  
ATOM   8202  CA  VAL A 485      39.198 -81.060 -25.857  1.00  4.13           C  
ATOM   8203  C   VAL A 485      40.627 -81.225 -26.362  1.00  4.13           C  
ATOM   8204  O   VAL A 485      41.370 -80.242 -26.393  1.00  4.13           O  
ATOM   8205  OXT VAL A 485      41.129 -82.345 -26.261  1.00  4.13           O  
ATOM   8206  CB  VAL A 485      38.753 -82.336 -25.121  1.00  4.13           C  
ATOM   8207  CG1 VAL A 485      38.713 -83.526 -26.081  1.00  4.13           C  
ATOM   8208  CG2 VAL A 485      39.700 -82.618 -23.971  1.00  4.13           C  
ATOM   8209  H   VAL A 485      37.306 -80.400 -26.569  1.00  4.13           H  
ATOM   8210  HA  VAL A 485      39.201 -80.251 -25.126  1.00  4.13           H  
ATOM   8211  HB  VAL A 485      37.763 -82.182 -24.732  1.00  4.13           H  
ATOM   8212 1HG1 VAL A 485      38.382 -84.414 -25.545  1.00  4.13           H  
ATOM   8213 2HG1 VAL A 485      38.023 -83.327 -26.897  1.00  4.13           H  
ATOM   8214 3HG1 VAL A 485      39.706 -83.700 -26.489  1.00  4.13           H  
ATOM   8215 1HG2 VAL A 485      39.371 -83.511 -23.440  1.00  4.13           H  
ATOM   8216 2HG2 VAL A 485      40.706 -82.776 -24.355  1.00  4.13           H  
ATOM   8217 3HG2 VAL A 485      39.703 -81.770 -23.285  1.00  4.13           H  
TER    8218
ENDMDL

