REMARK ID 672766 MODEL 1 2025-05-31_00000017_full_19
PFRMAT TS
TARGET 2025-05-31_00000017_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.174   0.140  -2.296  1.00  5.32           N  
ATOM      2  CA  MET A   1       3.820   0.718  -1.006  1.00  5.32           C  
ATOM      3  C   MET A   1       4.544   2.038  -0.802  1.00  5.32           C  
ATOM      4  O   MET A   1       5.264   2.504  -1.687  1.00  5.32           O  
ATOM      5  CB  MET A   1       4.198  -0.232   0.129  1.00  5.32           C  
ATOM      6  CG  MET A   1       5.703  -0.433   0.296  1.00  5.32           C  
ATOM      7  SD  MET A   1       6.099  -1.484   1.686  1.00  5.32           S  
ATOM      8  CE  MET A   1       5.614  -0.387   3.017  1.00  5.32           C  
ATOM      9 1H   MET A   1       3.334  -0.050  -2.822  1.00  5.32           H  
ATOM     10 2H   MET A   1       4.750   0.794  -2.806  1.00  5.32           H  
ATOM     11 3H   MET A   1       4.686  -0.719  -2.153  1.00  5.32           H  
ATOM     12  HA  MET A   1       2.748   0.912  -0.986  1.00  5.32           H  
ATOM     13 1HB  MET A   1       3.802   0.137   1.072  1.00  5.32           H  
ATOM     14 2HB  MET A   1       3.749  -1.210  -0.051  1.00  5.32           H  
ATOM     15 1HG  MET A   1       6.118  -0.883  -0.605  1.00  5.32           H  
ATOM     16 2HG  MET A   1       6.182   0.529   0.446  1.00  5.32           H  
ATOM     17 1HE  MET A   1       5.764  -0.871   3.966  1.00  5.32           H  
ATOM     18 2HE  MET A   1       6.207   0.514   2.978  1.00  5.32           H  
ATOM     19 3HE  MET A   1       4.562  -0.129   2.915  1.00  5.32           H  
ATOM     20  N   THR A   2       4.376   2.622   0.378  1.00  4.61           N  
ATOM     21  CA  THR A   2       5.085   3.845   0.723  1.00  4.61           C  
ATOM     22  C   THR A   2       6.191   3.529   1.714  1.00  4.61           C  
ATOM     23  O   THR A   2       5.944   2.950   2.771  1.00  4.61           O  
ATOM     24  CB  THR A   2       4.138   4.896   1.326  1.00  4.61           C  
ATOM     25  OG1 THR A   2       3.130   5.238   0.364  1.00  4.61           O  
ATOM     26  CG2 THR A   2       4.920   6.148   1.725  1.00  4.61           C  
ATOM     27  H   THR A   2       3.756   2.214   1.064  1.00  4.61           H  
ATOM     28  HA  THR A   2       5.542   4.261  -0.176  1.00  4.61           H  
ATOM     29  HB  THR A   2       3.655   4.482   2.211  1.00  4.61           H  
ATOM     30  HG1 THR A   2       3.550   5.574  -0.434  1.00  4.61           H  
ATOM     31 1HG2 THR A   2       4.238   6.881   2.151  1.00  4.61           H  
ATOM     32 2HG2 THR A   2       5.678   5.887   2.465  1.00  4.61           H  
ATOM     33 3HG2 THR A   2       5.404   6.569   0.845  1.00  4.61           H  
ATOM     34  N   ILE A   3       7.408   3.914   1.369  1.00  3.85           N  
ATOM     35  CA  ILE A   3       8.560   3.643   2.208  1.00  3.85           C  
ATOM     36  C   ILE A   3       8.928   4.817   3.109  1.00  3.85           C  
ATOM     37  O   ILE A   3       9.419   5.850   2.647  1.00  3.85           O  
ATOM     38  CB  ILE A   3       9.755   3.278   1.322  1.00  3.85           C  
ATOM     39  CG1 ILE A   3       9.409   2.091   0.421  1.00  3.85           C  
ATOM     40  CG2 ILE A   3      10.911   2.985   2.161  1.00  3.85           C  
ATOM     41  CD1 ILE A   3       9.038   0.857   1.187  1.00  3.85           C  
ATOM     42  H   ILE A   3       7.536   4.392   0.488  1.00  3.85           H  
ATOM     43  HA  ILE A   3       8.329   2.789   2.843  1.00  3.85           H  
ATOM     44  HB  ILE A   3       9.994   4.118   0.671  1.00  3.85           H  
ATOM     45 1HG1 ILE A   3       8.567   2.364  -0.217  1.00  3.85           H  
ATOM     46 2HG1 ILE A   3      10.265   1.862  -0.214  1.00  3.85           H  
ATOM     47 1HG2 ILE A   3      11.767   2.743   1.537  1.00  3.85           H  
ATOM     48 2HG2 ILE A   3      11.121   3.865   2.745  1.00  3.85           H  
ATOM     49 3HG2 ILE A   3      10.678   2.142   2.815  1.00  3.85           H  
ATOM     50 1HD1 ILE A   3       8.799   0.051   0.494  1.00  3.85           H  
ATOM     51 2HD1 ILE A   3       9.876   0.556   1.814  1.00  3.85           H  
ATOM     52 3HD1 ILE A   3       8.177   1.070   1.806  1.00  3.85           H  
ATOM     53  N   ARG A   4       8.750   4.641   4.414  1.00  3.12           N  
ATOM     54  CA  ARG A   4       8.995   5.724   5.367  1.00  3.12           C  
ATOM     55  C   ARG A   4      10.465   5.839   5.737  1.00  3.12           C  
ATOM     56  O   ARG A   4      10.861   5.568   6.870  1.00  3.12           O  
ATOM     57  CB  ARG A   4       8.197   5.500   6.639  1.00  3.12           C  
ATOM     58  CG  ARG A   4       6.683   5.583   6.479  1.00  3.12           C  
ATOM     59  CD  ARG A   4       5.985   5.388   7.791  1.00  3.12           C  
ATOM     60  NE  ARG A   4       4.536   5.389   7.654  1.00  3.12           N  
ATOM     61  CZ  ARG A   4       3.746   6.473   7.662  1.00  3.12           C  
ATOM     62  NH1 ARG A   4       4.243   7.686   7.803  1.00  3.12           N  
ATOM     63  NH2 ARG A   4       2.455   6.281   7.525  1.00  3.12           N  
ATOM     64  H   ARG A   4       8.381   3.761   4.741  1.00  3.12           H  
ATOM     65  HA  ARG A   4       8.679   6.663   4.911  1.00  3.12           H  
ATOM     66 1HB  ARG A   4       8.433   4.516   7.045  1.00  3.12           H  
ATOM     67 2HB  ARG A   4       8.490   6.240   7.384  1.00  3.12           H  
ATOM     68 1HG  ARG A   4       6.408   6.559   6.082  1.00  3.12           H  
ATOM     69 2HG  ARG A   4       6.344   4.802   5.791  1.00  3.12           H  
ATOM     70 1HD  ARG A   4       6.281   4.428   8.217  1.00  3.12           H  
ATOM     71 2HD  ARG A   4       6.262   6.187   8.475  1.00  3.12           H  
ATOM     72  HE  ARG A   4       4.046   4.487   7.545  1.00  3.12           H  
ATOM     73 1HH1 ARG A   4       5.239   7.813   7.906  1.00  3.12           H  
ATOM     74 2HH1 ARG A   4       3.628   8.485   7.806  1.00  3.12           H  
ATOM     75 1HH2 ARG A   4       2.128   5.301   7.417  1.00  3.12           H  
ATOM     76 2HH2 ARG A   4       1.812   7.055   7.525  1.00  3.12           H  
ATOM     77  N   ARG A   5      11.270   6.235   4.771  1.00  2.48           N  
ATOM     78  CA  ARG A   5      12.707   6.293   4.978  1.00  2.48           C  
ATOM     79  C   ARG A   5      13.119   7.519   5.804  1.00  2.48           C  
ATOM     80  O   ARG A   5      12.422   8.537   5.815  1.00  2.48           O  
ATOM     81  CB  ARG A   5      13.438   6.295   3.648  1.00  2.48           C  
ATOM     82  CG  ARG A   5      13.311   7.562   2.858  1.00  2.48           C  
ATOM     83  CD  ARG A   5      14.023   7.472   1.554  1.00  2.48           C  
ATOM     84  NE  ARG A   5      13.920   8.708   0.814  1.00  2.48           N  
ATOM     85  CZ  ARG A   5      14.792   9.739   0.898  1.00  2.48           C  
ATOM     86  NH1 ARG A   5      15.878   9.671   1.647  1.00  2.48           N  
ATOM     87  NH2 ARG A   5      14.552  10.841   0.208  1.00  2.48           N  
ATOM     88  H   ARG A   5      10.846   6.443   3.865  1.00  2.48           H  
ATOM     89  HA  ARG A   5      12.981   5.393   5.486  1.00  2.48           H  
ATOM     90 1HB  ARG A   5      14.498   6.123   3.807  1.00  2.48           H  
ATOM     91 2HB  ARG A   5      13.066   5.482   3.029  1.00  2.48           H  
ATOM     92 1HG  ARG A   5      12.255   7.767   2.669  1.00  2.48           H  
ATOM     93 2HG  ARG A   5      13.745   8.385   3.429  1.00  2.48           H  
ATOM     94 1HD  ARG A   5      15.070   7.264   1.724  1.00  2.48           H  
ATOM     95 2HD  ARG A   5      13.586   6.675   0.953  1.00  2.48           H  
ATOM     96  HE  ARG A   5      13.110   8.832   0.224  1.00  2.48           H  
ATOM     97 1HH1 ARG A   5      16.130   8.821   2.181  1.00  2.48           H  
ATOM     98 2HH1 ARG A   5      16.504  10.468   1.685  1.00  2.48           H  
ATOM     99 1HH2 ARG A   5      13.724  10.904  -0.370  1.00  2.48           H  
ATOM    100 2HH2 ARG A   5      15.193  11.621   0.260  1.00  2.48           H  
ATOM    101  N   PRO A   6      14.248   7.471   6.518  1.00  1.94           N  
ATOM    102  CA  PRO A   6      14.869   8.595   7.164  1.00  1.94           C  
ATOM    103  C   PRO A   6      15.301   9.605   6.110  1.00  1.94           C  
ATOM    104  O   PRO A   6      16.443   9.604   5.656  1.00  1.94           O  
ATOM    105  CB  PRO A   6      16.059   7.954   7.878  1.00  1.94           C  
ATOM    106  CG  PRO A   6      15.686   6.549   8.045  1.00  1.94           C  
ATOM    107  CD  PRO A   6      14.902   6.209   6.823  1.00  1.94           C  
ATOM    108  HA  PRO A   6      14.161   9.044   7.876  1.00  1.94           H  
ATOM    109 1HB  PRO A   6      16.963   8.066   7.275  1.00  1.94           H  
ATOM    110 2HB  PRO A   6      16.237   8.457   8.837  1.00  1.94           H  
ATOM    111 1HG  PRO A   6      16.593   5.950   8.146  1.00  1.94           H  
ATOM    112 2HG  PRO A   6      15.112   6.424   8.970  1.00  1.94           H  
ATOM    113 1HD  PRO A   6      15.570   5.943   6.010  1.00  1.94           H  
ATOM    114 2HD  PRO A   6      14.210   5.414   7.124  1.00  1.94           H  
ATOM    115  N   GLU A   7      14.385  10.491   5.750  1.00  1.52           N  
ATOM    116  CA  GLU A   7      14.582  11.478   4.683  1.00  1.52           C  
ATOM    117  C   GLU A   7      15.745  12.439   4.921  1.00  1.52           C  
ATOM    118  O   GLU A   7      16.237  13.068   3.987  1.00  1.52           O  
ATOM    119  CB  GLU A   7      13.302  12.278   4.441  1.00  1.52           C  
ATOM    120  CG  GLU A   7      12.173  11.478   3.781  1.00  1.52           C  
ATOM    121  CD  GLU A   7      10.914  12.294   3.541  1.00  1.52           C  
ATOM    122  OE1 GLU A   7      10.860  13.417   3.987  1.00  1.52           O  
ATOM    123  OE2 GLU A   7      10.016  11.795   2.898  1.00  1.52           O  
ATOM    124  H   GLU A   7      13.460  10.385   6.166  1.00  1.52           H  
ATOM    125  HA  GLU A   7      14.797  10.929   3.771  1.00  1.52           H  
ATOM    126 1HB  GLU A   7      12.931  12.663   5.392  1.00  1.52           H  
ATOM    127 2HB  GLU A   7      13.524  13.135   3.806  1.00  1.52           H  
ATOM    128 1HG  GLU A   7      12.532  11.090   2.827  1.00  1.52           H  
ATOM    129 2HG  GLU A   7      11.932  10.628   4.412  1.00  1.52           H  
ATOM    130  N   HIS A   8      16.177  12.563   6.168  1.00  1.20           N  
ATOM    131  CA  HIS A   8      17.269  13.459   6.518  1.00  1.20           C  
ATOM    132  C   HIS A   8      18.646  12.789   6.393  1.00  1.20           C  
ATOM    133  O   HIS A   8      19.662  13.405   6.697  1.00  1.20           O  
ATOM    134  CB  HIS A   8      17.088  13.942   7.955  1.00  1.20           C  
ATOM    135  CG  HIS A   8      15.863  14.779   8.147  1.00  1.20           C  
ATOM    136  ND1 HIS A   8      15.731  16.044   7.613  1.00  1.20           N  
ATOM    137  CD2 HIS A   8      14.709  14.525   8.806  1.00  1.20           C  
ATOM    138  CE1 HIS A   8      14.548  16.535   7.941  1.00  1.20           C  
ATOM    139  NE2 HIS A   8      13.909  15.633   8.663  1.00  1.20           N  
ATOM    140  H   HIS A   8      15.732  12.013   6.885  1.00  1.20           H  
ATOM    141  HA  HIS A   8      17.256  14.322   5.856  1.00  1.20           H  
ATOM    142 1HB  HIS A   8      17.027  13.080   8.621  1.00  1.20           H  
ATOM    143 2HB  HIS A   8      17.958  14.527   8.254  1.00  1.20           H  
ATOM    144  HD2 HIS A   8      14.460  13.612   9.347  1.00  1.20           H  
ATOM    145  HE1 HIS A   8      14.165  17.516   7.661  1.00  1.20           H  
ATOM    146  HE2 HIS A   8      12.982  15.735   9.051  1.00  1.20           H  
ATOM    147  N   PHE A   9      18.677  11.533   5.949  1.00  0.98           N  
ATOM    148  CA  PHE A   9      19.914  10.769   5.789  1.00  0.98           C  
ATOM    149  C   PHE A   9      20.238  10.505   4.337  1.00  0.98           C  
ATOM    150  O   PHE A   9      19.345  10.478   3.489  1.00  0.98           O  
ATOM    151  CB  PHE A   9      19.786   9.459   6.528  1.00  0.98           C  
ATOM    152  CG  PHE A   9      19.770   9.653   7.980  1.00  0.98           C  
ATOM    153  CD1 PHE A   9      18.635  10.101   8.616  1.00  0.98           C  
ATOM    154  CD2 PHE A   9      20.881   9.356   8.729  1.00  0.98           C  
ATOM    155  CE1 PHE A   9      18.628  10.299   9.963  1.00  0.98           C  
ATOM    156  CE2 PHE A   9      20.877   9.545  10.083  1.00  0.98           C  
ATOM    157  CZ  PHE A   9      19.754  10.032  10.688  1.00  0.98           C  
ATOM    158  H   PHE A   9      17.804  11.057   5.718  1.00  0.98           H  
ATOM    159  HA  PHE A   9      20.734  11.342   6.217  1.00  0.98           H  
ATOM    160 1HB  PHE A   9      18.894   8.923   6.217  1.00  0.98           H  
ATOM    161 2HB  PHE A   9      20.646   8.867   6.280  1.00  0.98           H  
ATOM    162  HD1 PHE A   9      17.750  10.321   8.024  1.00  0.98           H  
ATOM    163  HD2 PHE A   9      21.776   8.980   8.229  1.00  0.98           H  
ATOM    164  HE1 PHE A   9      17.737  10.675  10.460  1.00  0.98           H  
ATOM    165  HE2 PHE A   9      21.765   9.326  10.679  1.00  0.98           H  
ATOM    166  HZ  PHE A   9      19.757  10.200  11.741  1.00  0.98           H  
ATOM    167  N   THR A  10      21.517  10.324   4.028  1.00  0.83           N  
ATOM    168  CA  THR A  10      21.862   9.996   2.664  1.00  0.83           C  
ATOM    169  C   THR A  10      21.898   8.479   2.502  1.00  0.83           C  
ATOM    170  O   THR A  10      22.238   7.759   3.441  1.00  0.83           O  
ATOM    171  CB  THR A  10      23.197  10.667   2.297  1.00  0.83           C  
ATOM    172  OG1 THR A  10      24.247  10.204   3.158  1.00  0.83           O  
ATOM    173  CG2 THR A  10      23.069  12.166   2.462  1.00  0.83           C  
ATOM    174  H   THR A  10      22.257  10.374   4.731  1.00  0.83           H  
ATOM    175  HA  THR A  10      21.093  10.387   1.998  1.00  0.83           H  
ATOM    176  HB  THR A  10      23.444  10.437   1.262  1.00  0.83           H  
ATOM    177  HG1 THR A  10      24.001  10.380   4.097  1.00  0.83           H  
ATOM    178 1HG2 THR A  10      24.012  12.642   2.199  1.00  0.83           H  
ATOM    179 2HG2 THR A  10      22.278  12.537   1.812  1.00  0.83           H  
ATOM    180 3HG2 THR A  10      22.824  12.395   3.503  1.00  0.83           H  
ATOM    181  N   HIS A  11      21.607   7.996   1.295  1.00  0.73           N  
ATOM    182  CA  HIS A  11      21.635   6.559   1.018  1.00  0.73           C  
ATOM    183  C   HIS A  11      22.708   6.304  -0.031  1.00  0.73           C  
ATOM    184  O   HIS A  11      22.766   7.001  -1.047  1.00  0.73           O  
ATOM    185  CB  HIS A  11      20.261   6.101   0.523  1.00  0.73           C  
ATOM    186  CG  HIS A  11      19.123   6.359   1.521  1.00  0.73           C  
ATOM    187  ND1 HIS A  11      18.512   5.362   2.247  1.00  0.73           N  
ATOM    188  CD2 HIS A  11      18.520   7.517   1.891  1.00  0.73           C  
ATOM    189  CE1 HIS A  11      17.572   5.898   3.022  1.00  0.73           C  
ATOM    190  NE2 HIS A  11      17.555   7.205   2.812  1.00  0.73           N  
ATOM    191  H   HIS A  11      21.345   8.635   0.558  1.00  0.73           H  
ATOM    192  HA  HIS A  11      21.895   5.994   1.913  1.00  0.73           H  
ATOM    193 1HB  HIS A  11      20.023   6.607  -0.411  1.00  0.73           H  
ATOM    194 2HB  HIS A  11      20.294   5.034   0.315  1.00  0.73           H  
ATOM    195  HD1 HIS A  11      18.725   4.386   2.195  1.00  0.73           H  
ATOM    196  HD2 HIS A  11      18.667   8.555   1.594  1.00  0.73           H  
ATOM    197  HE1 HIS A  11      16.975   5.279   3.676  1.00  0.73           H  
ATOM    198  N   HIS A  12      23.567   5.329   0.235  1.00  0.68           N  
ATOM    199  CA  HIS A  12      24.719   5.049  -0.608  1.00  0.68           C  
ATOM    200  C   HIS A  12      24.963   3.577  -0.888  1.00  0.68           C  
ATOM    201  O   HIS A  12      24.552   2.702  -0.124  1.00  0.68           O  
ATOM    202  CB  HIS A  12      25.950   5.533   0.105  1.00  0.68           C  
ATOM    203  CG  HIS A  12      25.959   6.936   0.450  1.00  0.68           C  
ATOM    204  ND1 HIS A  12      26.390   7.931  -0.401  1.00  0.68           N  
ATOM    205  CD2 HIS A  12      25.562   7.541   1.578  1.00  0.68           C  
ATOM    206  CE1 HIS A  12      26.251   9.094   0.205  1.00  0.68           C  
ATOM    207  NE2 HIS A  12      25.750   8.869   1.402  1.00  0.68           N  
ATOM    208  H   HIS A  12      23.451   4.791   1.093  1.00  0.68           H  
ATOM    209  HA  HIS A  12      24.614   5.564  -1.562  1.00  0.68           H  
ATOM    210 1HB  HIS A  12      25.963   4.997   1.023  1.00  0.68           H  
ATOM    211 2HB  HIS A  12      26.846   5.284  -0.462  1.00  0.68           H  
ATOM    212  HD2 HIS A  12      25.148   7.057   2.468  1.00  0.68           H  
ATOM    213  HE1 HIS A  12      26.493  10.069  -0.214  1.00  0.68           H  
ATOM    214  HE2 HIS A  12      25.496   9.545   2.110  1.00  0.68           H  
ATOM    215  N   GLU A  13      25.704   3.312  -1.958  1.00  0.66           N  
ATOM    216  CA  GLU A  13      26.158   1.959  -2.236  1.00  0.66           C  
ATOM    217  C   GLU A  13      27.672   1.964  -2.455  1.00  0.66           C  
ATOM    218  O   GLU A  13      28.200   2.875  -3.098  1.00  0.66           O  
ATOM    219  CB  GLU A  13      25.470   1.406  -3.479  1.00  0.66           C  
ATOM    220  CG  GLU A  13      23.953   1.277  -3.402  1.00  0.66           C  
ATOM    221  CD  GLU A  13      23.361   0.740  -4.694  1.00  0.66           C  
ATOM    222  OE1 GLU A  13      24.072   0.709  -5.686  1.00  0.66           O  
ATOM    223  OE2 GLU A  13      22.219   0.350  -4.695  1.00  0.66           O  
ATOM    224  H   GLU A  13      25.987   4.067  -2.567  1.00  0.66           H  
ATOM    225  HA  GLU A  13      25.937   1.326  -1.385  1.00  0.66           H  
ATOM    226 1HB  GLU A  13      25.717   2.023  -4.341  1.00  0.66           H  
ATOM    227 2HB  GLU A  13      25.859   0.421  -3.664  1.00  0.66           H  
ATOM    228 1HG  GLU A  13      23.709   0.595  -2.586  1.00  0.66           H  
ATOM    229 2HG  GLU A  13      23.516   2.247  -3.176  1.00  0.66           H  
ATOM    230  N   VAL A  14      28.355   0.930  -1.961  1.00  0.69           N  
ATOM    231  CA  VAL A  14      29.800   0.796  -2.156  1.00  0.69           C  
ATOM    232  C   VAL A  14      30.183  -0.611  -2.593  1.00  0.69           C  
ATOM    233  O   VAL A  14      29.661  -1.599  -2.084  1.00  0.69           O  
ATOM    234  CB  VAL A  14      30.527   1.134  -0.845  1.00  0.69           C  
ATOM    235  CG1 VAL A  14      30.091   0.193   0.210  1.00  0.69           C  
ATOM    236  CG2 VAL A  14      32.015   1.044  -1.005  1.00  0.69           C  
ATOM    237  H   VAL A  14      27.847   0.240  -1.410  1.00  0.69           H  
ATOM    238  HA  VAL A  14      30.113   1.498  -2.928  1.00  0.69           H  
ATOM    239  HB  VAL A  14      30.269   2.142  -0.547  1.00  0.69           H  
ATOM    240 1HG1 VAL A  14      30.595   0.446   1.106  1.00  0.69           H  
ATOM    241 2HG1 VAL A  14      29.016   0.271   0.353  1.00  0.69           H  
ATOM    242 3HG1 VAL A  14      30.345  -0.815  -0.082  1.00  0.69           H  
ATOM    243 1HG2 VAL A  14      32.468   1.296  -0.059  1.00  0.69           H  
ATOM    244 2HG2 VAL A  14      32.307   0.039  -1.284  1.00  0.69           H  
ATOM    245 3HG2 VAL A  14      32.347   1.743  -1.771  1.00  0.69           H  
ATOM    246  N   GLN A  15      31.128  -0.714  -3.515  1.00  0.73           N  
ATOM    247  CA  GLN A  15      31.559  -2.027  -3.976  1.00  0.73           C  
ATOM    248  C   GLN A  15      32.751  -2.526  -3.167  1.00  0.73           C  
ATOM    249  O   GLN A  15      33.828  -1.927  -3.221  1.00  0.73           O  
ATOM    250  CB  GLN A  15      31.949  -1.954  -5.450  1.00  0.73           C  
ATOM    251  CG  GLN A  15      32.334  -3.284  -6.097  1.00  0.73           C  
ATOM    252  CD  GLN A  15      31.132  -4.195  -6.348  1.00  0.73           C  
ATOM    253  OE1 GLN A  15      30.047  -3.705  -6.698  1.00  0.73           O  
ATOM    254  NE2 GLN A  15      31.316  -5.505  -6.213  1.00  0.73           N  
ATOM    255  H   GLN A  15      31.541   0.122  -3.906  1.00  0.73           H  
ATOM    256  HA  GLN A  15      30.748  -2.735  -3.856  1.00  0.73           H  
ATOM    257 1HB  GLN A  15      31.117  -1.540  -6.021  1.00  0.73           H  
ATOM    258 2HB  GLN A  15      32.792  -1.274  -5.566  1.00  0.73           H  
ATOM    259 1HG  GLN A  15      32.823  -3.089  -7.049  1.00  0.73           H  
ATOM    260 2HG  GLN A  15      33.020  -3.816  -5.427  1.00  0.73           H  
ATOM    261 1HE2 GLN A  15      30.553  -6.130  -6.396  1.00  0.73           H  
ATOM    262 2HE2 GLN A  15      32.236  -5.877  -5.938  1.00  0.73           H  
ATOM    263  N   LEU A  16      32.550  -3.589  -2.386  1.00  0.77           N  
ATOM    264  CA  LEU A  16      33.621  -4.129  -1.565  1.00  0.77           C  
ATOM    265  C   LEU A  16      34.002  -5.505  -2.111  1.00  0.77           C  
ATOM    266  O   LEU A  16      33.270  -6.486  -1.932  1.00  0.77           O  
ATOM    267  CB  LEU A  16      33.179  -4.219  -0.106  1.00  0.77           C  
ATOM    268  CG  LEU A  16      32.669  -2.891   0.518  1.00  0.77           C  
ATOM    269  CD1 LEU A  16      32.234  -3.147   1.913  1.00  0.77           C  
ATOM    270  CD2 LEU A  16      33.737  -1.822   0.501  1.00  0.77           C  
ATOM    271  H   LEU A  16      31.641  -4.055  -2.356  1.00  0.77           H  
ATOM    272  HA  LEU A  16      34.490  -3.477  -1.631  1.00  0.77           H  
ATOM    273 1HB  LEU A  16      32.366  -4.950  -0.029  1.00  0.77           H  
ATOM    274 2HB  LEU A  16      34.023  -4.574   0.497  1.00  0.77           H  
ATOM    275  HG  LEU A  16      31.805  -2.559  -0.049  1.00  0.77           H  
ATOM    276 1HD1 LEU A  16      31.832  -2.239   2.332  1.00  0.77           H  
ATOM    277 2HD1 LEU A  16      31.487  -3.909   1.909  1.00  0.77           H  
ATOM    278 3HD1 LEU A  16      33.080  -3.493   2.508  1.00  0.77           H  
ATOM    279 1HD2 LEU A  16      33.339  -0.914   0.940  1.00  0.77           H  
ATOM    280 2HD2 LEU A  16      34.594  -2.152   1.078  1.00  0.77           H  
ATOM    281 3HD2 LEU A  16      34.047  -1.625  -0.523  1.00  0.77           H  
ATOM    282  N   SER A  17      35.122  -5.580  -2.818  1.00  0.80           N  
ATOM    283  CA  SER A  17      35.494  -6.817  -3.496  1.00  0.80           C  
ATOM    284  C   SER A  17      34.346  -7.262  -4.416  1.00  0.80           C  
ATOM    285  O   SER A  17      33.958  -6.511  -5.316  1.00  0.80           O  
ATOM    286  CB  SER A  17      35.867  -7.902  -2.494  1.00  0.80           C  
ATOM    287  OG  SER A  17      36.518  -8.970  -3.137  1.00  0.80           O  
ATOM    288  H   SER A  17      35.703  -4.757  -2.913  1.00  0.80           H  
ATOM    289  HA  SER A  17      36.367  -6.622  -4.120  1.00  0.80           H  
ATOM    290 1HB  SER A  17      36.528  -7.481  -1.732  1.00  0.80           H  
ATOM    291 2HB  SER A  17      34.988  -8.268  -1.976  1.00  0.80           H  
ATOM    292  HG  SER A  17      36.062  -9.101  -3.988  1.00  0.80           H  
ATOM    293  N   ASP A  18      33.794  -8.455  -4.182  1.00  0.80           N  
ATOM    294  CA  ASP A  18      32.735  -8.994  -5.032  1.00  0.80           C  
ATOM    295  C   ASP A  18      31.291  -8.674  -4.614  1.00  0.80           C  
ATOM    296  O   ASP A  18      30.362  -9.102  -5.301  1.00  0.80           O  
ATOM    297  CB  ASP A  18      32.879 -10.510  -5.111  1.00  0.80           C  
ATOM    298  CG  ASP A  18      34.171 -10.925  -5.792  1.00  0.80           C  
ATOM    299  OD1 ASP A  18      34.703 -10.139  -6.540  1.00  0.80           O  
ATOM    300  OD2 ASP A  18      34.624 -12.011  -5.548  1.00  0.80           O  
ATOM    301  H   ASP A  18      34.124  -9.011  -3.409  1.00  0.80           H  
ATOM    302  HA  ASP A  18      32.882  -8.588  -6.033  1.00  0.80           H  
ATOM    303 1HB  ASP A  18      32.854 -10.930  -4.105  1.00  0.80           H  
ATOM    304 2HB  ASP A  18      32.035 -10.929  -5.663  1.00  0.80           H  
ATOM    305  N   VAL A  19      31.086  -7.970  -3.493  1.00  0.78           N  
ATOM    306  CA  VAL A  19      29.712  -7.701  -3.046  1.00  0.78           C  
ATOM    307  C   VAL A  19      29.437  -6.212  -2.779  1.00  0.78           C  
ATOM    308  O   VAL A  19      30.150  -5.551  -2.018  1.00  0.78           O  
ATOM    309  CB  VAL A  19      29.395  -8.529  -1.767  1.00  0.78           C  
ATOM    310  CG1 VAL A  19      27.987  -8.247  -1.284  1.00  0.78           C  
ATOM    311  CG2 VAL A  19      29.513 -10.037  -2.067  1.00  0.78           C  
ATOM    312  H   VAL A  19      31.877  -7.605  -2.959  1.00  0.78           H  
ATOM    313  HA  VAL A  19      29.026  -8.023  -3.831  1.00  0.78           H  
ATOM    314  HB  VAL A  19      30.081  -8.242  -0.982  1.00  0.78           H  
ATOM    315 1HG1 VAL A  19      27.772  -8.829  -0.411  1.00  0.78           H  
ATOM    316 2HG1 VAL A  19      27.865  -7.189  -1.057  1.00  0.78           H  
ATOM    317 3HG1 VAL A  19      27.307  -8.535  -2.053  1.00  0.78           H  
ATOM    318 1HG2 VAL A  19      29.285 -10.608  -1.175  1.00  0.78           H  
ATOM    319 2HG2 VAL A  19      28.802 -10.304  -2.856  1.00  0.78           H  
ATOM    320 3HG2 VAL A  19      30.520 -10.274  -2.391  1.00  0.78           H  
ATOM    321  N   LYS A  20      28.380  -5.681  -3.385  1.00  0.73           N  
ATOM    322  CA  LYS A  20      28.020  -4.290  -3.137  1.00  0.73           C  
ATOM    323  C   LYS A  20      27.223  -4.151  -1.836  1.00  0.73           C  
ATOM    324  O   LYS A  20      26.278  -4.908  -1.586  1.00  0.73           O  
ATOM    325  CB  LYS A  20      27.238  -3.727  -4.320  1.00  0.73           C  
ATOM    326  CG  LYS A  20      26.918  -2.263  -4.264  1.00  0.73           C  
ATOM    327  CD  LYS A  20      26.365  -1.789  -5.609  1.00  0.73           C  
ATOM    328  CE  LYS A  20      24.971  -2.369  -5.874  1.00  0.73           C  
ATOM    329  NZ  LYS A  20      24.312  -1.724  -7.047  1.00  0.73           N  
ATOM    330  H   LYS A  20      27.828  -6.230  -4.055  1.00  0.73           H  
ATOM    331  HA  LYS A  20      28.930  -3.716  -3.024  1.00  0.73           H  
ATOM    332 1HB  LYS A  20      27.789  -3.919  -5.243  1.00  0.73           H  
ATOM    333 2HB  LYS A  20      26.302  -4.241  -4.397  1.00  0.73           H  
ATOM    334 1HG  LYS A  20      26.180  -2.075  -3.481  1.00  0.73           H  
ATOM    335 2HG  LYS A  20      27.817  -1.699  -4.032  1.00  0.73           H  
ATOM    336 1HD  LYS A  20      26.313  -0.702  -5.640  1.00  0.73           H  
ATOM    337 2HD  LYS A  20      27.037  -2.123  -6.401  1.00  0.73           H  
ATOM    338 1HE  LYS A  20      25.063  -3.439  -6.064  1.00  0.73           H  
ATOM    339 2HE  LYS A  20      24.346  -2.217  -4.992  1.00  0.73           H  
ATOM    340 1HZ  LYS A  20      23.399  -2.122  -7.184  1.00  0.73           H  
ATOM    341 2HZ  LYS A  20      24.218  -0.720  -6.833  1.00  0.73           H  
ATOM    342 3HZ  LYS A  20      24.866  -1.851  -7.873  1.00  0.73           H  
ATOM    343  N   ILE A  21      27.620  -3.191  -1.002  1.00  0.69           N  
ATOM    344  CA  ILE A  21      26.960  -2.922   0.269  1.00  0.69           C  
ATOM    345  C   ILE A  21      26.171  -1.637   0.256  1.00  0.69           C  
ATOM    346  O   ILE A  21      26.674  -0.585  -0.143  1.00  0.69           O  
ATOM    347  CB  ILE A  21      27.977  -2.847   1.430  1.00  0.69           C  
ATOM    348  CG1 ILE A  21      28.731  -4.125   1.512  1.00  0.69           C  
ATOM    349  CG2 ILE A  21      27.317  -2.472   2.774  1.00  0.69           C  
ATOM    350  CD1 ILE A  21      27.892  -5.322   1.709  1.00  0.69           C  
ATOM    351  H   ILE A  21      28.410  -2.617  -1.278  1.00  0.69           H  
ATOM    352  HA  ILE A  21      26.269  -3.736   0.475  1.00  0.69           H  
ATOM    353  HB  ILE A  21      28.706  -2.089   1.195  1.00  0.69           H  
ATOM    354 1HG1 ILE A  21      29.331  -4.259   0.603  1.00  0.69           H  
ATOM    355 2HG1 ILE A  21      29.389  -4.077   2.372  1.00  0.69           H  
ATOM    356 1HG2 ILE A  21      28.081  -2.413   3.546  1.00  0.69           H  
ATOM    357 2HG2 ILE A  21      26.823  -1.507   2.690  1.00  0.69           H  
ATOM    358 3HG2 ILE A  21      26.581  -3.232   3.048  1.00  0.69           H  
ATOM    359 1HD1 ILE A  21      28.564  -6.151   1.778  1.00  0.69           H  
ATOM    360 2HD1 ILE A  21      27.317  -5.229   2.635  1.00  0.69           H  
ATOM    361 3HD1 ILE A  21      27.216  -5.456   0.873  1.00  0.69           H  
ATOM    362  N   HIS A  22      24.918  -1.723   0.676  1.00  0.66           N  
ATOM    363  CA  HIS A  22      24.100  -0.528   0.797  1.00  0.66           C  
ATOM    364  C   HIS A  22      24.226   0.007   2.218  1.00  0.66           C  
ATOM    365  O   HIS A  22      24.254  -0.779   3.170  1.00  0.66           O  
ATOM    366  CB  HIS A  22      22.638  -0.805   0.448  1.00  0.66           C  
ATOM    367  CG  HIS A  22      21.771   0.420   0.509  1.00  0.66           C  
ATOM    368  ND1 HIS A  22      21.251   0.905   1.695  1.00  0.66           N  
ATOM    369  CD2 HIS A  22      21.358   1.271  -0.458  1.00  0.66           C  
ATOM    370  CE1 HIS A  22      20.554   1.998   1.454  1.00  0.66           C  
ATOM    371  NE2 HIS A  22      20.599   2.244   0.154  1.00  0.66           N  
ATOM    372  H   HIS A  22      24.550  -2.632   0.958  1.00  0.66           H  
ATOM    373  HA  HIS A  22      24.460   0.241   0.120  1.00  0.66           H  
ATOM    374 1HB  HIS A  22      22.575  -1.221  -0.562  1.00  0.66           H  
ATOM    375 2HB  HIS A  22      22.231  -1.554   1.135  1.00  0.66           H  
ATOM    376  HD1 HIS A  22      21.397   0.509   2.603  1.00  0.66           H  
ATOM    377  HD2 HIS A  22      21.521   1.301  -1.536  1.00  0.66           H  
ATOM    378  HE1 HIS A  22      20.067   2.529   2.268  1.00  0.66           H  
ATOM    379  N   TYR A  23      24.272   1.327   2.367  1.00  0.64           N  
ATOM    380  CA  TYR A  23      24.313   1.926   3.696  1.00  0.64           C  
ATOM    381  C   TYR A  23      23.654   3.297   3.766  1.00  0.64           C  
ATOM    382  O   TYR A  23      23.514   4.014   2.771  1.00  0.64           O  
ATOM    383  CB  TYR A  23      25.777   1.985   4.203  1.00  0.64           C  
ATOM    384  CG  TYR A  23      26.691   2.845   3.426  1.00  0.64           C  
ATOM    385  CD1 TYR A  23      26.940   4.148   3.829  1.00  0.64           C  
ATOM    386  CD2 TYR A  23      27.279   2.333   2.287  1.00  0.64           C  
ATOM    387  CE1 TYR A  23      27.784   4.936   3.087  1.00  0.64           C  
ATOM    388  CE2 TYR A  23      28.103   3.112   1.545  1.00  0.64           C  
ATOM    389  CZ  TYR A  23      28.363   4.407   1.929  1.00  0.64           C  
ATOM    390  OH  TYR A  23      29.188   5.190   1.150  1.00  0.64           O  
ATOM    391  H   TYR A  23      24.273   1.914   1.533  1.00  0.64           H  
ATOM    392  HA  TYR A  23      23.741   1.291   4.367  1.00  0.64           H  
ATOM    393 1HB  TYR A  23      25.783   2.332   5.241  1.00  0.64           H  
ATOM    394 2HB  TYR A  23      26.197   0.983   4.196  1.00  0.64           H  
ATOM    395  HD1 TYR A  23      26.463   4.540   4.728  1.00  0.64           H  
ATOM    396  HD2 TYR A  23      27.070   1.308   1.972  1.00  0.64           H  
ATOM    397  HE1 TYR A  23      27.986   5.963   3.388  1.00  0.64           H  
ATOM    398  HE2 TYR A  23      28.543   2.719   0.648  1.00  0.64           H  
ATOM    399  HH  TYR A  23      29.212   6.082   1.502  1.00  0.64           H  
ATOM    400  N   VAL A  24      23.280   3.679   4.976  1.00  0.64           N  
ATOM    401  CA  VAL A  24      22.694   4.991   5.223  1.00  0.64           C  
ATOM    402  C   VAL A  24      23.644   5.813   6.083  1.00  0.64           C  
ATOM    403  O   VAL A  24      24.249   5.272   7.012  1.00  0.64           O  
ATOM    404  CB  VAL A  24      21.307   4.828   5.870  1.00  0.64           C  
ATOM    405  CG1 VAL A  24      20.698   6.157   6.184  1.00  0.64           C  
ATOM    406  CG2 VAL A  24      20.430   4.071   4.922  1.00  0.64           C  
ATOM    407  H   VAL A  24      23.368   3.012   5.743  1.00  0.64           H  
ATOM    408  HA  VAL A  24      22.564   5.501   4.272  1.00  0.64           H  
ATOM    409  HB  VAL A  24      21.403   4.280   6.807  1.00  0.64           H  
ATOM    410 1HG1 VAL A  24      19.715   6.017   6.639  1.00  0.64           H  
ATOM    411 2HG1 VAL A  24      21.343   6.693   6.877  1.00  0.64           H  
ATOM    412 3HG1 VAL A  24      20.590   6.727   5.255  1.00  0.64           H  
ATOM    413 1HG2 VAL A  24      19.451   3.954   5.358  1.00  0.64           H  
ATOM    414 2HG2 VAL A  24      20.358   4.633   4.005  1.00  0.64           H  
ATOM    415 3HG2 VAL A  24      20.857   3.092   4.717  1.00  0.64           H  
ATOM    416  N   ARG A  25      23.859   7.090   5.718  1.00  0.66           N  
ATOM    417  CA  ARG A  25      24.830   7.901   6.459  1.00  0.66           C  
ATOM    418  C   ARG A  25      24.475   9.379   6.694  1.00  0.66           C  
ATOM    419  O   ARG A  25      23.943  10.064   5.804  1.00  0.66           O  
ATOM    420  CB  ARG A  25      26.194   7.830   5.752  1.00  0.66           C  
ATOM    421  CG  ARG A  25      27.385   8.529   6.449  1.00  0.66           C  
ATOM    422  CD  ARG A  25      28.708   8.209   5.762  1.00  0.66           C  
ATOM    423  NE  ARG A  25      29.852   8.805   6.466  1.00  0.66           N  
ATOM    424  CZ  ARG A  25      31.156   8.779   6.055  1.00  0.66           C  
ATOM    425  NH1 ARG A  25      31.510   8.204   4.918  1.00  0.66           N  
ATOM    426  NH2 ARG A  25      32.072   9.348   6.814  1.00  0.66           N  
ATOM    427  H   ARG A  25      23.334   7.475   4.934  1.00  0.66           H  
ATOM    428  HA  ARG A  25      24.931   7.436   7.417  1.00  0.66           H  
ATOM    429 1HB  ARG A  25      26.472   6.787   5.638  1.00  0.66           H  
ATOM    430 2HB  ARG A  25      26.103   8.254   4.752  1.00  0.66           H  
ATOM    431 1HG  ARG A  25      27.244   9.610   6.425  1.00  0.66           H  
ATOM    432 2HG  ARG A  25      27.446   8.208   7.491  1.00  0.66           H  
ATOM    433 1HD  ARG A  25      28.849   7.127   5.737  1.00  0.66           H  
ATOM    434 2HD  ARG A  25      28.692   8.596   4.745  1.00  0.66           H  
ATOM    435  HE  ARG A  25      29.655   9.265   7.382  1.00  0.66           H  
ATOM    436 1HH1 ARG A  25      30.800   7.798   4.332  1.00  0.66           H  
ATOM    437 2HH1 ARG A  25      32.515   8.186   4.636  1.00  0.66           H  
ATOM    438 1HH2 ARG A  25      31.774   9.818   7.689  1.00  0.66           H  
ATOM    439 2HH2 ARG A  25      33.042   9.354   6.542  1.00  0.66           H  
ATOM    440  N   GLU A  26      24.745   9.848   7.933  1.00  0.67           N  
ATOM    441  CA  GLU A  26      24.619  11.280   8.294  1.00  0.67           C  
ATOM    442  C   GLU A  26      25.315  11.639   9.617  1.00  0.67           C  
ATOM    443  O   GLU A  26      25.432  10.805  10.516  1.00  0.67           O  
ATOM    444  CB  GLU A  26      23.165  11.726   8.348  1.00  0.67           C  
ATOM    445  CG  GLU A  26      22.893  13.265   8.564  1.00  0.67           C  
ATOM    446  CD  GLU A  26      23.552  14.221   7.525  1.00  0.67           C  
ATOM    447  OE1 GLU A  26      24.728  14.467   7.669  1.00  0.67           O  
ATOM    448  OE2 GLU A  26      22.887  14.703   6.640  1.00  0.67           O  
ATOM    449  H   GLU A  26      25.123   9.178   8.612  1.00  0.67           H  
ATOM    450  HA  GLU A  26      25.107  11.860   7.508  1.00  0.67           H  
ATOM    451 1HB  GLU A  26      22.631  11.403   7.471  1.00  0.67           H  
ATOM    452 2HB  GLU A  26      22.728  11.270   9.199  1.00  0.67           H  
ATOM    453 1HG  GLU A  26      21.812  13.398   8.485  1.00  0.67           H  
ATOM    454 2HG  GLU A  26      23.164  13.559   9.573  1.00  0.67           H  
ATOM    455  N   GLY A  27      25.697  12.911   9.742  1.00  0.68           N  
ATOM    456  CA  GLY A  27      26.310  13.479  10.938  1.00  0.68           C  
ATOM    457  C   GLY A  27      27.780  13.752  10.659  1.00  0.68           C  
ATOM    458  O   GLY A  27      28.340  13.187   9.724  1.00  0.68           O  
ATOM    459  H   GLY A  27      25.528  13.531   8.950  1.00  0.68           H  
ATOM    460 1HA  GLY A  27      25.799  14.404  11.207  1.00  0.68           H  
ATOM    461 2HA  GLY A  27      26.194  12.797  11.776  1.00  0.68           H  
ATOM    462  N   ALA A  28      28.403  14.646  11.431  1.00  0.68           N  
ATOM    463  CA  ALA A  28      29.811  14.973  11.197  1.00  0.68           C  
ATOM    464  C   ALA A  28      30.646  14.848  12.465  1.00  0.68           C  
ATOM    465  O   ALA A  28      31.723  15.437  12.576  1.00  0.68           O  
ATOM    466  CB  ALA A  28      29.929  16.377  10.637  1.00  0.68           C  
ATOM    467  H   ALA A  28      27.899  15.094  12.184  1.00  0.68           H  
ATOM    468  HA  ALA A  28      30.211  14.263  10.470  1.00  0.68           H  
ATOM    469 1HB  ALA A  28      30.977  16.599  10.439  1.00  0.68           H  
ATOM    470 2HB  ALA A  28      29.360  16.447   9.709  1.00  0.68           H  
ATOM    471 3HB  ALA A  28      29.537  17.090  11.360  1.00  0.68           H  
ATOM    472  N   GLY A  29      30.137  14.093  13.424  1.00  0.67           N  
ATOM    473  CA  GLY A  29      30.854  13.833  14.663  1.00  0.67           C  
ATOM    474  C   GLY A  29      31.676  12.568  14.456  1.00  0.67           C  
ATOM    475  O   GLY A  29      31.796  12.099  13.328  1.00  0.67           O  
ATOM    476  H   GLY A  29      29.235  13.662  13.274  1.00  0.67           H  
ATOM    477 1HA  GLY A  29      31.499  14.679  14.899  1.00  0.67           H  
ATOM    478 2HA  GLY A  29      30.145  13.703  15.477  1.00  0.67           H  
ATOM    479  N   PRO A  30      32.275  11.995  15.498  1.00  0.65           N  
ATOM    480  CA  PRO A  30      33.047  10.773  15.437  1.00  0.65           C  
ATOM    481  C   PRO A  30      32.177   9.706  14.839  1.00  0.65           C  
ATOM    482  O   PRO A  30      30.973   9.688  15.084  1.00  0.65           O  
ATOM    483  CB  PRO A  30      33.381  10.506  16.896  1.00  0.65           C  
ATOM    484  CG  PRO A  30      33.348  11.905  17.528  1.00  0.65           C  
ATOM    485  CD  PRO A  30      32.226  12.616  16.819  1.00  0.65           C  
ATOM    486  HA  PRO A  30      33.953  10.934  14.829  1.00  0.65           H  
ATOM    487 1HB  PRO A  30      32.631   9.820  17.329  1.00  0.65           H  
ATOM    488 2HB  PRO A  30      34.357  10.008  16.978  1.00  0.65           H  
ATOM    489 1HG  PRO A  30      33.180  11.858  18.599  1.00  0.65           H  
ATOM    490 2HG  PRO A  30      34.320  12.399  17.385  1.00  0.65           H  
ATOM    491 1HD  PRO A  30      31.283  12.386  17.316  1.00  0.65           H  
ATOM    492 2HD  PRO A  30      32.429  13.692  16.773  1.00  0.65           H  
ATOM    493  N   THR A  31      32.753   8.833  14.054  1.00  0.63           N  
ATOM    494  CA  THR A  31      31.966   7.811  13.399  1.00  0.63           C  
ATOM    495  C   THR A  31      31.366   6.775  14.326  1.00  0.63           C  
ATOM    496  O   THR A  31      31.986   6.372  15.320  1.00  0.63           O  
ATOM    497  CB  THR A  31      32.825   7.133  12.346  1.00  0.63           C  
ATOM    498  OG1 THR A  31      34.011   6.661  12.986  1.00  0.63           O  
ATOM    499  CG2 THR A  31      33.169   8.115  11.274  1.00  0.63           C  
ATOM    500  H   THR A  31      33.747   8.883  13.883  1.00  0.63           H  
ATOM    501  HA  THR A  31      31.152   8.303  12.896  1.00  0.63           H  
ATOM    502  HB  THR A  31      32.291   6.285  11.913  1.00  0.63           H  
ATOM    503  HG1 THR A  31      34.619   6.264  12.344  1.00  0.63           H  
ATOM    504 1HG2 THR A  31      33.785   7.645  10.555  1.00  0.63           H  
ATOM    505 2HG2 THR A  31      32.257   8.463  10.795  1.00  0.63           H  
ATOM    506 3HG2 THR A  31      33.699   8.959  11.707  1.00  0.63           H  
ATOM    507  N   LEU A  32      30.173   6.329  13.942  1.00  0.61           N  
ATOM    508  CA  LEU A  32      29.409   5.291  14.614  1.00  0.61           C  
ATOM    509  C   LEU A  32      28.876   4.280  13.612  1.00  0.61           C  
ATOM    510  O   LEU A  32      28.116   4.641  12.715  1.00  0.61           O  
ATOM    511  CB  LEU A  32      28.241   5.947  15.366  1.00  0.61           C  
ATOM    512  CG  LEU A  32      27.267   5.060  16.069  1.00  0.61           C  
ATOM    513  CD1 LEU A  32      27.957   4.342  17.073  1.00  0.61           C  
ATOM    514  CD2 LEU A  32      26.191   5.883  16.737  1.00  0.61           C  
ATOM    515  H   LEU A  32      29.767   6.774  13.120  1.00  0.61           H  
ATOM    516  HA  LEU A  32      30.059   4.782  15.321  1.00  0.61           H  
ATOM    517 1HB  LEU A  32      28.671   6.559  16.113  1.00  0.61           H  
ATOM    518 2HB  LEU A  32      27.694   6.582  14.680  1.00  0.61           H  
ATOM    519  HG  LEU A  32      26.830   4.358  15.366  1.00  0.61           H  
ATOM    520 1HD1 LEU A  32      27.253   3.720  17.584  1.00  0.61           H  
ATOM    521 2HD1 LEU A  32      28.737   3.732  16.614  1.00  0.61           H  
ATOM    522 3HD1 LEU A  32      28.399   5.049  17.773  1.00  0.61           H  
ATOM    523 1HD2 LEU A  32      25.519   5.229  17.271  1.00  0.61           H  
ATOM    524 2HD2 LEU A  32      26.648   6.556  17.438  1.00  0.61           H  
ATOM    525 3HD2 LEU A  32      25.642   6.438  16.011  1.00  0.61           H  
ATOM    526  N   LEU A  33      29.284   3.029  13.751  1.00  0.61           N  
ATOM    527  CA  LEU A  33      28.839   1.977  12.846  1.00  0.61           C  
ATOM    528  C   LEU A  33      27.759   1.155  13.543  1.00  0.61           C  
ATOM    529  O   LEU A  33      27.995   0.633  14.634  1.00  0.61           O  
ATOM    530  CB  LEU A  33      30.029   1.093  12.448  1.00  0.61           C  
ATOM    531  CG  LEU A  33      29.738  -0.085  11.542  1.00  0.61           C  
ATOM    532  CD1 LEU A  33      29.283   0.430  10.183  1.00  0.61           C  
ATOM    533  CD2 LEU A  33      30.990  -0.965  11.421  1.00  0.61           C  
ATOM    534  H   LEU A  33      29.924   2.805  14.513  1.00  0.61           H  
ATOM    535  HA  LEU A  33      28.415   2.429  11.951  1.00  0.61           H  
ATOM    536 1HB  LEU A  33      30.769   1.717  11.956  1.00  0.61           H  
ATOM    537 2HB  LEU A  33      30.467   0.703  13.356  1.00  0.61           H  
ATOM    538  HG  LEU A  33      28.927  -0.669  11.970  1.00  0.61           H  
ATOM    539 1HD1 LEU A  33      29.062  -0.410   9.540  1.00  0.61           H  
ATOM    540 2HD1 LEU A  33      28.393   1.037  10.307  1.00  0.61           H  
ATOM    541 3HD1 LEU A  33      30.068   1.028   9.732  1.00  0.61           H  
ATOM    542 1HD2 LEU A  33      30.778  -1.812  10.782  1.00  0.61           H  
ATOM    543 2HD2 LEU A  33      31.789  -0.389  10.992  1.00  0.61           H  
ATOM    544 3HD2 LEU A  33      31.288  -1.324  12.403  1.00  0.61           H  
ATOM    545  N   LEU A  34      26.568   1.089  12.951  1.00  0.62           N  
ATOM    546  CA  LEU A  34      25.461   0.352  13.571  1.00  0.62           C  
ATOM    547  C   LEU A  34      25.096  -0.917  12.782  1.00  0.62           C  
ATOM    548  O   LEU A  34      24.557  -0.837  11.679  1.00  0.62           O  
ATOM    549  CB  LEU A  34      24.229   1.247  13.685  1.00  0.62           C  
ATOM    550  CG  LEU A  34      24.370   2.595  14.430  1.00  0.62           C  
ATOM    551  CD1 LEU A  34      23.057   3.340  14.396  1.00  0.62           C  
ATOM    552  CD2 LEU A  34      24.774   2.340  15.820  1.00  0.62           C  
ATOM    553  H   LEU A  34      26.440   1.561  12.053  1.00  0.62           H  
ATOM    554  HA  LEU A  34      25.760   0.044  14.571  1.00  0.62           H  
ATOM    555 1HB  LEU A  34      23.843   1.418  12.712  1.00  0.62           H  
ATOM    556 2HB  LEU A  34      23.508   0.696  14.224  1.00  0.62           H  
ATOM    557  HG  LEU A  34      25.117   3.215  13.931  1.00  0.62           H  
ATOM    558 1HD1 LEU A  34      23.169   4.293  14.912  1.00  0.62           H  
ATOM    559 2HD1 LEU A  34      22.773   3.515  13.382  1.00  0.62           H  
ATOM    560 3HD1 LEU A  34      22.294   2.765  14.879  1.00  0.62           H  
ATOM    561 1HD2 LEU A  34      24.867   3.265  16.352  1.00  0.62           H  
ATOM    562 2HD2 LEU A  34      24.032   1.718  16.313  1.00  0.62           H  
ATOM    563 3HD2 LEU A  34      25.727   1.840  15.794  1.00  0.62           H  
ATOM    564  N   LEU A  35      25.393  -2.091  13.340  1.00  0.66           N  
ATOM    565  CA  LEU A  35      25.167  -3.355  12.631  1.00  0.66           C  
ATOM    566  C   LEU A  35      23.897  -4.096  13.109  1.00  0.66           C  
ATOM    567  O   LEU A  35      23.790  -4.498  14.270  1.00  0.66           O  
ATOM    568  CB  LEU A  35      26.415  -4.231  12.765  1.00  0.66           C  
ATOM    569  CG  LEU A  35      27.712  -3.565  12.294  1.00  0.66           C  
ATOM    570  CD1 LEU A  35      28.856  -4.543  12.395  1.00  0.66           C  
ATOM    571  CD2 LEU A  35      27.536  -3.064  10.892  1.00  0.66           C  
ATOM    572  H   LEU A  35      25.822  -2.106  14.266  1.00  0.66           H  
ATOM    573  HA  LEU A  35      25.036  -3.132  11.573  1.00  0.66           H  
ATOM    574 1HB  LEU A  35      26.540  -4.517  13.811  1.00  0.66           H  
ATOM    575 2HB  LEU A  35      26.270  -5.132  12.172  1.00  0.66           H  
ATOM    576  HG  LEU A  35      27.939  -2.722  12.955  1.00  0.66           H  
ATOM    577 1HD1 LEU A  35      29.778  -4.052  12.081  1.00  0.66           H  
ATOM    578 2HD1 LEU A  35      28.957  -4.877  13.400  1.00  0.66           H  
ATOM    579 3HD1 LEU A  35      28.656  -5.400  11.753  1.00  0.66           H  
ATOM    580 1HD2 LEU A  35      28.441  -2.585  10.572  1.00  0.66           H  
ATOM    581 2HD2 LEU A  35      27.317  -3.882  10.229  1.00  0.66           H  
ATOM    582 3HD2 LEU A  35      26.723  -2.349  10.859  1.00  0.66           H  
ATOM    583  N   HIS A  36      22.921  -4.231  12.195  1.00  0.70           N  
ATOM    584  CA  HIS A  36      21.599  -4.823  12.485  1.00  0.70           C  
ATOM    585  C   HIS A  36      21.599  -6.309  12.799  1.00  0.70           C  
ATOM    586  O   HIS A  36      22.425  -7.046  12.276  1.00  0.70           O  
ATOM    587  CB  HIS A  36      20.674  -4.629  11.283  1.00  0.70           C  
ATOM    588  CG  HIS A  36      21.076  -5.398  10.070  1.00  0.70           C  
ATOM    589  ND1 HIS A  36      20.839  -6.740   9.937  1.00  0.70           N  
ATOM    590  CD2 HIS A  36      21.675  -5.003   8.931  1.00  0.70           C  
ATOM    591  CE1 HIS A  36      21.278  -7.151   8.767  1.00  0.70           C  
ATOM    592  NE2 HIS A  36      21.795  -6.107   8.122  1.00  0.70           N  
ATOM    593  H   HIS A  36      23.099  -3.887  11.262  1.00  0.70           H  
ATOM    594  HA  HIS A  36      21.168  -4.317  13.345  1.00  0.70           H  
ATOM    595 1HB  HIS A  36      19.672  -4.956  11.542  1.00  0.70           H  
ATOM    596 2HB  HIS A  36      20.614  -3.572  11.022  1.00  0.70           H  
ATOM    597  HD1 HIS A  36      20.391  -7.336  10.638  1.00  0.70           H  
ATOM    598  HD2 HIS A  36      22.026  -4.035   8.598  1.00  0.70           H  
ATOM    599  HE1 HIS A  36      21.166  -8.188   8.497  1.00  0.70           H  
ATOM    600  N   GLY A  37      20.594  -6.764  13.560  1.00  0.75           N  
ATOM    601  CA  GLY A  37      20.469  -8.179  13.920  1.00  0.75           C  
ATOM    602  C   GLY A  37      19.812  -8.983  12.820  1.00  0.75           C  
ATOM    603  O   GLY A  37      19.480  -8.429  11.771  1.00  0.75           O  
ATOM    604  H   GLY A  37      19.922  -6.089  13.926  1.00  0.75           H  
ATOM    605 1HA  GLY A  37      21.454  -8.590  14.137  1.00  0.75           H  
ATOM    606 2HA  GLY A  37      19.875  -8.262  14.826  1.00  0.75           H  
ATOM    607  N   TRP A  38      19.653 -10.293  13.021  1.00  0.79           N  
ATOM    608  CA  TRP A  38      19.062 -11.132  11.977  1.00  0.79           C  
ATOM    609  C   TRP A  38      17.553 -11.348  12.194  1.00  0.79           C  
ATOM    610  O   TRP A  38      17.105 -11.375  13.338  1.00  0.79           O  
ATOM    611  CB  TRP A  38      19.762 -12.486  11.911  1.00  0.79           C  
ATOM    612  CG  TRP A  38      21.243 -12.406  11.543  1.00  0.79           C  
ATOM    613  CD1 TRP A  38      21.929 -11.307  11.096  1.00  0.79           C  
ATOM    614  CD2 TRP A  38      22.234 -13.469  11.667  1.00  0.79           C  
ATOM    615  NE1 TRP A  38      23.267 -11.610  10.943  1.00  0.79           N  
ATOM    616  CE2 TRP A  38      23.477 -12.915  11.302  1.00  0.79           C  
ATOM    617  CE3 TRP A  38      22.177 -14.814  12.083  1.00  0.79           C  
ATOM    618  CZ2 TRP A  38      24.660 -13.653  11.354  1.00  0.79           C  
ATOM    619  CZ3 TRP A  38      23.361 -15.548  12.149  1.00  0.79           C  
ATOM    620  CH2 TRP A  38      24.573 -14.984  11.799  1.00  0.79           C  
ATOM    621  H   TRP A  38      19.915 -10.712  13.928  1.00  0.79           H  
ATOM    622  HA  TRP A  38      19.232 -10.634  11.031  1.00  0.79           H  
ATOM    623 1HB  TRP A  38      19.666 -12.993  12.866  1.00  0.79           H  
ATOM    624 2HB  TRP A  38      19.274 -13.095  11.166  1.00  0.79           H  
ATOM    625  HD1 TRP A  38      21.491 -10.327  10.899  1.00  0.79           H  
ATOM    626  HE1 TRP A  38      23.984 -10.968  10.637  1.00  0.79           H  
ATOM    627  HE3 TRP A  38      21.229 -15.264  12.373  1.00  0.79           H  
ATOM    628  HZ2 TRP A  38      25.625 -13.225  11.079  1.00  0.79           H  
ATOM    629  HZ3 TRP A  38      23.309 -16.580  12.489  1.00  0.79           H  
ATOM    630  HH2 TRP A  38      25.477 -15.588  11.862  1.00  0.79           H  
ATOM    631  N   PRO A  39      16.751 -11.435  11.123  1.00  0.82           N  
ATOM    632  CA  PRO A  39      16.945 -11.083   9.727  1.00  0.82           C  
ATOM    633  C   PRO A  39      16.598  -9.624   9.485  1.00  0.82           C  
ATOM    634  O   PRO A  39      15.660  -9.345   8.739  1.00  0.82           O  
ATOM    635  CB  PRO A  39      15.938 -11.986   9.034  1.00  0.82           C  
ATOM    636  CG  PRO A  39      14.806 -12.078  10.017  1.00  0.82           C  
ATOM    637  CD  PRO A  39      15.459 -12.056  11.372  1.00  0.82           C  
ATOM    638  HA  PRO A  39      17.961 -11.311   9.422  1.00  0.82           H  
ATOM    639 1HB  PRO A  39      15.638 -11.545   8.070  1.00  0.82           H  
ATOM    640 2HB  PRO A  39      16.393 -12.965   8.819  1.00  0.82           H  
ATOM    641 1HG  PRO A  39      14.109 -11.250   9.878  1.00  0.82           H  
ATOM    642 2HG  PRO A  39      14.234 -13.006   9.852  1.00  0.82           H  
ATOM    643 1HD  PRO A  39      14.884 -11.418  12.030  1.00  0.82           H  
ATOM    644 2HD  PRO A  39      15.583 -13.074  11.770  1.00  0.82           H  
ATOM    645  N   GLY A  40      17.279  -8.706  10.148  1.00  0.83           N  
ATOM    646  CA  GLY A  40      16.920  -7.310  10.044  1.00  0.83           C  
ATOM    647  C   GLY A  40      17.609  -6.651   8.881  1.00  0.83           C  
ATOM    648  O   GLY A  40      18.264  -7.310   8.072  1.00  0.83           O  
ATOM    649  H   GLY A  40      18.069  -8.929  10.739  1.00  0.83           H  
ATOM    650 1HA  GLY A  40      15.840  -7.211   9.933  1.00  0.83           H  
ATOM    651 2HA  GLY A  40      17.198  -6.800  10.969  1.00  0.83           H  
ATOM    652  N   PHE A  41      17.438  -5.343   8.809  1.00  0.82           N  
ATOM    653  CA  PHE A  41      17.990  -4.523   7.747  1.00  0.82           C  
ATOM    654  C   PHE A  41      18.423  -3.233   8.434  1.00  0.82           C  
ATOM    655  O   PHE A  41      18.049  -3.031   9.592  1.00  0.82           O  
ATOM    656  CB  PHE A  41      16.914  -4.221   6.722  1.00  0.82           C  
ATOM    657  CG  PHE A  41      16.150  -5.452   6.254  1.00  0.82           C  
ATOM    658  CD1 PHE A  41      14.886  -5.730   6.794  1.00  0.82           C  
ATOM    659  CD2 PHE A  41      16.685  -6.346   5.382  1.00  0.82           C  
ATOM    660  CE1 PHE A  41      14.181  -6.861   6.422  1.00  0.82           C  
ATOM    661  CE2 PHE A  41      15.984  -7.494   5.004  1.00  0.82           C  
ATOM    662  CZ  PHE A  41      14.729  -7.741   5.524  1.00  0.82           C  
ATOM    663  H   PHE A  41      16.891  -4.905   9.535  1.00  0.82           H  
ATOM    664  HA  PHE A  41      18.856  -5.009   7.289  1.00  0.82           H  
ATOM    665 1HB  PHE A  41      16.206  -3.532   7.152  1.00  0.82           H  
ATOM    666 2HB  PHE A  41      17.369  -3.740   5.848  1.00  0.82           H  
ATOM    667  HD1 PHE A  41      14.453  -5.038   7.514  1.00  0.82           H  
ATOM    668  HD2 PHE A  41      17.676  -6.145   5.008  1.00  0.82           H  
ATOM    669  HE1 PHE A  41      13.198  -7.060   6.843  1.00  0.82           H  
ATOM    670  HE2 PHE A  41      16.416  -8.204   4.307  1.00  0.82           H  
ATOM    671  HZ  PHE A  41      14.182  -8.636   5.230  1.00  0.82           H  
ATOM    672  N   TRP A  42      19.099  -2.311   7.737  1.00  0.81           N  
ATOM    673  CA  TRP A  42      19.470  -1.012   8.338  1.00  0.81           C  
ATOM    674  C   TRP A  42      18.285  -0.287   9.004  1.00  0.81           C  
ATOM    675  O   TRP A  42      18.457   0.499   9.940  1.00  0.81           O  
ATOM    676  CB  TRP A  42      20.090  -0.036   7.305  1.00  0.81           C  
ATOM    677  CG  TRP A  42      19.219   0.426   6.158  1.00  0.81           C  
ATOM    678  CD1 TRP A  42      19.182  -0.077   4.908  1.00  0.81           C  
ATOM    679  CD2 TRP A  42      18.223   1.462   6.185  1.00  0.81           C  
ATOM    680  NE1 TRP A  42      18.262   0.585   4.152  1.00  0.81           N  
ATOM    681  CE2 TRP A  42      17.663   1.518   4.911  1.00  0.81           C  
ATOM    682  CE3 TRP A  42      17.764   2.327   7.167  1.00  0.81           C  
ATOM    683  CZ2 TRP A  42      16.678   2.396   4.596  1.00  0.81           C  
ATOM    684  CZ3 TRP A  42      16.759   3.192   6.846  1.00  0.81           C  
ATOM    685  CH2 TRP A  42      16.234   3.222   5.587  1.00  0.81           C  
ATOM    686  H   TRP A  42      19.400  -2.521   6.783  1.00  0.81           H  
ATOM    687  HA  TRP A  42      20.220  -1.208   9.104  1.00  0.81           H  
ATOM    688 1HB  TRP A  42      20.400   0.865   7.805  1.00  0.81           H  
ATOM    689 2HB  TRP A  42      20.989  -0.494   6.876  1.00  0.81           H  
ATOM    690  HD1 TRP A  42      19.797  -0.866   4.548  1.00  0.81           H  
ATOM    691  HE1 TRP A  42      18.056   0.391   3.179  1.00  0.81           H  
ATOM    692  HE3 TRP A  42      18.184   2.299   8.173  1.00  0.81           H  
ATOM    693  HZ2 TRP A  42      16.233   2.439   3.603  1.00  0.81           H  
ATOM    694  HZ3 TRP A  42      16.393   3.837   7.622  1.00  0.81           H  
ATOM    695  HH2 TRP A  42      15.434   3.902   5.352  1.00  0.81           H  
ATOM    696  N   TRP A  43      17.083  -0.608   8.545  1.00  0.79           N  
ATOM    697  CA  TRP A  43      15.829  -0.039   8.988  1.00  0.79           C  
ATOM    698  C   TRP A  43      15.559  -0.167  10.475  1.00  0.79           C  
ATOM    699  O   TRP A  43      14.894   0.697  11.057  1.00  0.79           O  
ATOM    700  CB  TRP A  43      14.722  -0.778   8.273  1.00  0.79           C  
ATOM    701  CG  TRP A  43      14.529  -0.404   6.882  1.00  0.79           C  
ATOM    702  CD1 TRP A  43      14.906  -1.057   5.742  1.00  0.79           C  
ATOM    703  CD2 TRP A  43      13.818   0.736   6.473  1.00  0.79           C  
ATOM    704  NE1 TRP A  43      14.479  -0.363   4.650  1.00  0.79           N  
ATOM    705  CE2 TRP A  43      13.804   0.738   5.084  1.00  0.79           C  
ATOM    706  CE3 TRP A  43      13.189   1.749   7.165  1.00  0.79           C  
ATOM    707  CZ2 TRP A  43      13.187   1.721   4.385  1.00  0.79           C  
ATOM    708  CZ3 TRP A  43      12.571   2.722   6.469  1.00  0.79           C  
ATOM    709  CH2 TRP A  43      12.567   2.714   5.122  1.00  0.79           C  
ATOM    710  H   TRP A  43      17.056  -1.282   7.795  1.00  0.79           H  
ATOM    711  HA  TRP A  43      15.811   1.013   8.719  1.00  0.79           H  
ATOM    712 1HB  TRP A  43      14.924  -1.846   8.321  1.00  0.79           H  
ATOM    713 2HB  TRP A  43      13.791  -0.592   8.803  1.00  0.79           H  
ATOM    714  HD1 TRP A  43      15.463  -1.981   5.700  1.00  0.79           H  
ATOM    715  HE1 TRP A  43      14.630  -0.620   3.682  1.00  0.79           H  
ATOM    716  HE3 TRP A  43      13.189   1.760   8.254  1.00  0.79           H  
ATOM    717  HZ2 TRP A  43      13.170   1.734   3.300  1.00  0.79           H  
ATOM    718  HZ3 TRP A  43      12.080   3.511   7.030  1.00  0.79           H  
ATOM    719  HH2 TRP A  43      12.062   3.507   4.624  1.00  0.79           H  
ATOM    720  N   GLU A  44      16.075  -1.216  11.118  1.00  0.79           N  
ATOM    721  CA  GLU A  44      15.798  -1.388  12.542  1.00  0.79           C  
ATOM    722  C   GLU A  44      16.388  -0.256  13.390  1.00  0.79           C  
ATOM    723  O   GLU A  44      15.943  -0.018  14.511  1.00  0.79           O  
ATOM    724  CB  GLU A  44      16.234  -2.768  13.063  1.00  0.79           C  
ATOM    725  CG  GLU A  44      17.702  -3.062  13.122  1.00  0.79           C  
ATOM    726  CD  GLU A  44      17.955  -4.439  13.700  1.00  0.79           C  
ATOM    727  OE1 GLU A  44      17.105  -5.289  13.592  1.00  0.79           O  
ATOM    728  OE2 GLU A  44      19.014  -4.645  14.232  1.00  0.79           O  
ATOM    729  H   GLU A  44      16.666  -1.881  10.616  1.00  0.79           H  
ATOM    730  HA  GLU A  44      14.715  -1.349  12.670  1.00  0.79           H  
ATOM    731 1HB  GLU A  44      15.842  -2.904  14.073  1.00  0.79           H  
ATOM    732 2HB  GLU A  44      15.781  -3.538  12.438  1.00  0.79           H  
ATOM    733 1HG  GLU A  44      18.105  -3.020  12.118  1.00  0.79           H  
ATOM    734 2HG  GLU A  44      18.212  -2.313  13.703  1.00  0.79           H  
ATOM    735  N   TRP A  45      17.375   0.463  12.848  1.00  0.79           N  
ATOM    736  CA  TRP A  45      18.020   1.546  13.566  1.00  0.79           C  
ATOM    737  C   TRP A  45      17.377   2.888  13.225  1.00  0.79           C  
ATOM    738  O   TRP A  45      17.768   3.924  13.766  1.00  0.79           O  
ATOM    739  CB  TRP A  45      19.488   1.621  13.180  1.00  0.79           C  
ATOM    740  CG  TRP A  45      20.285   0.394  13.511  1.00  0.79           C  
ATOM    741  CD1 TRP A  45      20.580  -0.600  12.652  1.00  0.79           C  
ATOM    742  CD2 TRP A  45      20.918   0.031  14.760  1.00  0.79           C  
ATOM    743  NE1 TRP A  45      21.329  -1.547  13.269  1.00  0.79           N  
ATOM    744  CE2 TRP A  45      21.546  -1.180  14.557  1.00  0.79           C  
ATOM    745  CE3 TRP A  45      21.001   0.628  15.999  1.00  0.79           C  
ATOM    746  CZ2 TRP A  45      22.251  -1.816  15.566  1.00  0.79           C  
ATOM    747  CZ3 TRP A  45      21.700   0.007  17.008  1.00  0.79           C  
ATOM    748  CH2 TRP A  45      22.306  -1.191  16.794  1.00  0.79           C  
ATOM    749  H   TRP A  45      17.691   0.265  11.896  1.00  0.79           H  
ATOM    750  HA  TRP A  45      17.927   1.362  14.636  1.00  0.79           H  
ATOM    751 1HB  TRP A  45      19.568   1.804  12.107  1.00  0.79           H  
ATOM    752 2HB  TRP A  45      19.949   2.459  13.688  1.00  0.79           H  
ATOM    753  HD1 TRP A  45      20.257  -0.640  11.613  1.00  0.79           H  
ATOM    754  HE1 TRP A  45      21.661  -2.382  12.827  1.00  0.79           H  
ATOM    755  HE3 TRP A  45      20.533   1.550  16.156  1.00  0.79           H  
ATOM    756  HZ2 TRP A  45      22.740  -2.764  15.428  1.00  0.79           H  
ATOM    757  HZ3 TRP A  45      21.750   0.498  17.974  1.00  0.79           H  
ATOM    758  HH2 TRP A  45      22.834  -1.670  17.601  1.00  0.79           H  
ATOM    759  N   SER A  46      16.351   2.886  12.374  1.00  0.79           N  
ATOM    760  CA  SER A  46      15.742   4.134  11.933  1.00  0.79           C  
ATOM    761  C   SER A  46      15.144   4.966  13.072  1.00  0.79           C  
ATOM    762  O   SER A  46      14.914   6.162  12.910  1.00  0.79           O  
ATOM    763  CB  SER A  46      14.705   3.857  10.858  1.00  0.79           C  
ATOM    764  OG  SER A  46      13.648   3.089  11.351  1.00  0.79           O  
ATOM    765  H   SER A  46      15.993   2.013  11.987  1.00  0.79           H  
ATOM    766  HA  SER A  46      16.522   4.724  11.462  1.00  0.79           H  
ATOM    767 1HB  SER A  46      14.318   4.800  10.488  1.00  0.79           H  
ATOM    768 2HB  SER A  46      15.173   3.340  10.019  1.00  0.79           H  
ATOM    769  HG  SER A  46      13.993   2.166  11.396  1.00  0.79           H  
ATOM    770  N   LYS A  47      14.900   4.349  14.232  1.00  0.80           N  
ATOM    771  CA  LYS A  47      14.348   5.067  15.371  1.00  0.80           C  
ATOM    772  C   LYS A  47      15.438   5.650  16.283  1.00  0.80           C  
ATOM    773  O   LYS A  47      15.124   6.374  17.231  1.00  0.80           O  
ATOM    774  CB  LYS A  47      13.441   4.151  16.180  1.00  0.80           C  
ATOM    775  CG  LYS A  47      12.232   3.655  15.413  1.00  0.80           C  
ATOM    776  CD  LYS A  47      11.307   2.824  16.283  1.00  0.80           C  
ATOM    777  CE  LYS A  47      10.256   2.149  15.425  1.00  0.80           C  
ATOM    778  NZ  LYS A  47       9.404   3.110  14.714  1.00  0.80           N  
ATOM    779  H   LYS A  47      15.100   3.363  14.315  1.00  0.80           H  
ATOM    780  HA  LYS A  47      13.750   5.897  14.994  1.00  0.80           H  
ATOM    781 1HB  LYS A  47      14.011   3.280  16.523  1.00  0.80           H  
ATOM    782 2HB  LYS A  47      13.089   4.677  17.068  1.00  0.80           H  
ATOM    783 1HG  LYS A  47      11.677   4.506  15.016  1.00  0.80           H  
ATOM    784 2HG  LYS A  47      12.567   3.042  14.572  1.00  0.80           H  
ATOM    785 1HD  LYS A  47      11.882   2.075  16.812  1.00  0.80           H  
ATOM    786 2HD  LYS A  47      10.815   3.462  17.017  1.00  0.80           H  
ATOM    787 1HE  LYS A  47      10.769   1.532  14.687  1.00  0.80           H  
ATOM    788 2HE  LYS A  47       9.624   1.509  16.042  1.00  0.80           H  
ATOM    789 1HZ  LYS A  47       8.770   2.570  14.128  1.00  0.80           H  
ATOM    790 2HZ  LYS A  47       8.890   3.684  15.358  1.00  0.80           H  
ATOM    791 3HZ  LYS A  47       9.971   3.688  14.120  1.00  0.80           H  
ATOM    792  N   VAL A  48      16.715   5.330  16.013  1.00  0.79           N  
ATOM    793  CA  VAL A  48      17.788   5.855  16.856  1.00  0.79           C  
ATOM    794  C   VAL A  48      18.804   6.717  16.114  1.00  0.79           C  
ATOM    795  O   VAL A  48      19.416   7.612  16.711  1.00  0.79           O  
ATOM    796  CB  VAL A  48      18.549   4.732  17.597  1.00  0.79           C  
ATOM    797  CG1 VAL A  48      17.609   3.993  18.549  1.00  0.79           C  
ATOM    798  CG2 VAL A  48      19.145   3.771  16.667  1.00  0.79           C  
ATOM    799  H   VAL A  48      16.940   4.738  15.220  1.00  0.79           H  
ATOM    800  HA  VAL A  48      17.323   6.467  17.602  1.00  0.79           H  
ATOM    801  HB  VAL A  48      19.333   5.188  18.190  1.00  0.79           H  
ATOM    802 1HG1 VAL A  48      18.159   3.227  19.096  1.00  0.79           H  
ATOM    803 2HG1 VAL A  48      17.188   4.702  19.251  1.00  0.79           H  
ATOM    804 3HG1 VAL A  48      16.804   3.520  17.985  1.00  0.79           H  
ATOM    805 1HG2 VAL A  48      19.658   3.048  17.275  1.00  0.79           H  
ATOM    806 2HG2 VAL A  48      18.363   3.293  16.098  1.00  0.79           H  
ATOM    807 3HG2 VAL A  48      19.845   4.257  15.994  1.00  0.79           H  
ATOM    808  N   ILE A  49      18.924   6.520  14.803  1.00  0.78           N  
ATOM    809  CA  ILE A  49      19.912   7.259  14.026  1.00  0.78           C  
ATOM    810  C   ILE A  49      19.684   8.752  14.013  1.00  0.78           C  
ATOM    811  O   ILE A  49      20.634   9.510  13.837  1.00  0.78           O  
ATOM    812  CB  ILE A  49      19.967   6.716  12.590  1.00  0.78           C  
ATOM    813  CG1 ILE A  49      18.634   6.855  11.904  1.00  0.78           C  
ATOM    814  CG2 ILE A  49      20.436   5.334  12.589  1.00  0.78           C  
ATOM    815  CD1 ILE A  49      18.665   6.444  10.450  1.00  0.78           C  
ATOM    816  H   ILE A  49      18.384   5.778  14.360  1.00  0.78           H  
ATOM    817  HA  ILE A  49      20.885   7.072  14.470  1.00  0.78           H  
ATOM    818  HB  ILE A  49      20.671   7.310  12.017  1.00  0.78           H  
ATOM    819 1HG1 ILE A  49      17.907   6.258  12.437  1.00  0.78           H  
ATOM    820 2HG1 ILE A  49      18.316   7.882  11.939  1.00  0.78           H  
ATOM    821 1HG2 ILE A  49      20.481   4.991  11.571  1.00  0.78           H  
ATOM    822 2HG2 ILE A  49      21.400   5.292  13.040  1.00  0.78           H  
ATOM    823 3HG2 ILE A  49      19.782   4.734  13.135  1.00  0.78           H  
ATOM    824 1HD1 ILE A  49      17.685   6.582  10.043  1.00  0.78           H  
ATOM    825 2HD1 ILE A  49      19.371   7.054   9.905  1.00  0.78           H  
ATOM    826 3HD1 ILE A  49      18.954   5.397  10.371  1.00  0.78           H  
ATOM    827  N   GLY A  50      18.446   9.180  14.249  1.00  0.76           N  
ATOM    828  CA  GLY A  50      18.120  10.591  14.282  1.00  0.76           C  
ATOM    829  C   GLY A  50      19.030  11.314  15.276  1.00  0.76           C  
ATOM    830  O   GLY A  50      20.022  11.917  14.877  1.00  0.76           O  
ATOM    831  H   GLY A  50      17.719   8.492  14.395  1.00  0.76           H  
ATOM    832 1HA  GLY A  50      18.272  11.013  13.290  1.00  0.76           H  
ATOM    833 2HA  GLY A  50      17.068  10.729  14.507  1.00  0.76           H  
ATOM    834  N   PRO A  51      18.726  11.291  16.577  1.00  0.74           N  
ATOM    835  CA  PRO A  51      19.546  11.858  17.633  1.00  0.74           C  
ATOM    836  C   PRO A  51      21.010  11.405  17.600  1.00  0.74           C  
ATOM    837  O   PRO A  51      21.908  12.183  17.922  1.00  0.74           O  
ATOM    838  CB  PRO A  51      18.854  11.332  18.875  1.00  0.74           C  
ATOM    839  CG  PRO A  51      17.407  11.181  18.465  1.00  0.74           C  
ATOM    840  CD  PRO A  51      17.471  10.672  17.054  1.00  0.74           C  
ATOM    841  HA  PRO A  51      19.484  12.956  17.583  1.00  0.74           H  
ATOM    842 1HB  PRO A  51      19.335  10.400  19.152  1.00  0.74           H  
ATOM    843 2HB  PRO A  51      18.992  12.032  19.708  1.00  0.74           H  
ATOM    844 1HG  PRO A  51      16.870  10.505  19.137  1.00  0.74           H  
ATOM    845 2HG  PRO A  51      16.901  12.157  18.531  1.00  0.74           H  
ATOM    846 1HD  PRO A  51      17.539   9.571  17.032  1.00  0.74           H  
ATOM    847 2HD  PRO A  51      16.592  11.055  16.536  1.00  0.74           H  
ATOM    848  N   LEU A  52      21.304  10.180  17.169  1.00  0.72           N  
ATOM    849  CA  LEU A  52      22.707   9.782  17.144  1.00  0.72           C  
ATOM    850  C   LEU A  52      23.504  10.627  16.145  1.00  0.72           C  
ATOM    851  O   LEU A  52      24.670  10.947  16.396  1.00  0.72           O  
ATOM    852  CB  LEU A  52      22.836   8.289  16.839  1.00  0.72           C  
ATOM    853  CG  LEU A  52      22.336   7.338  17.949  1.00  0.72           C  
ATOM    854  CD1 LEU A  52      22.297   5.912  17.409  1.00  0.72           C  
ATOM    855  CD2 LEU A  52      23.269   7.436  19.176  1.00  0.72           C  
ATOM    856  H   LEU A  52      20.592   9.499  16.893  1.00  0.72           H  
ATOM    857  HA  LEU A  52      23.125   9.953  18.136  1.00  0.72           H  
ATOM    858 1HB  LEU A  52      22.274   8.080  15.943  1.00  0.72           H  
ATOM    859 2HB  LEU A  52      23.883   8.064  16.650  1.00  0.72           H  
ATOM    860  HG  LEU A  52      21.334   7.624  18.241  1.00  0.72           H  
ATOM    861 1HD1 LEU A  52      21.932   5.241  18.183  1.00  0.72           H  
ATOM    862 2HD1 LEU A  52      21.633   5.871  16.553  1.00  0.72           H  
ATOM    863 3HD1 LEU A  52      23.282   5.606  17.106  1.00  0.72           H  
ATOM    864 1HD2 LEU A  52      22.911   6.771  19.961  1.00  0.72           H  
ATOM    865 2HD2 LEU A  52      24.279   7.148  18.891  1.00  0.72           H  
ATOM    866 3HD2 LEU A  52      23.277   8.462  19.545  1.00  0.72           H  
ATOM    867  N   SER A  53      22.858  11.066  15.050  1.00  0.70           N  
ATOM    868  CA  SER A  53      23.533  11.843  14.012  1.00  0.70           C  
ATOM    869  C   SER A  53      23.890  13.250  14.495  1.00  0.70           C  
ATOM    870  O   SER A  53      24.639  13.973  13.828  1.00  0.70           O  
ATOM    871  CB  SER A  53      22.677  11.943  12.762  1.00  0.70           C  
ATOM    872  OG  SER A  53      21.560  12.775  12.948  1.00  0.70           O  
ATOM    873  H   SER A  53      21.873  10.832  14.891  1.00  0.70           H  
ATOM    874  HA  SER A  53      24.449  11.334  13.744  1.00  0.70           H  
ATOM    875 1HB  SER A  53      23.281  12.317  11.938  1.00  0.70           H  
ATOM    876 2HB  SER A  53      22.345  10.948  12.486  1.00  0.70           H  
ATOM    877  HG  SER A  53      21.109  12.454  13.754  1.00  0.70           H  
ATOM    878  N   GLU A  54      23.347  13.655  15.655  1.00  0.68           N  
ATOM    879  CA  GLU A  54      23.612  14.971  16.212  1.00  0.68           C  
ATOM    880  C   GLU A  54      24.921  14.980  17.009  1.00  0.68           C  
ATOM    881  O   GLU A  54      25.393  16.047  17.422  1.00  0.68           O  
ATOM    882  CB  GLU A  54      22.446  15.421  17.106  1.00  0.68           C  
ATOM    883  CG  GLU A  54      21.122  15.645  16.352  1.00  0.68           C  
ATOM    884  CD  GLU A  54      19.964  16.064  17.246  1.00  0.68           C  
ATOM    885  OE1 GLU A  54      20.149  16.141  18.437  1.00  0.68           O  
ATOM    886  OE2 GLU A  54      18.898  16.314  16.727  1.00  0.68           O  
ATOM    887  H   GLU A  54      22.750  13.027  16.189  1.00  0.68           H  
ATOM    888  HA  GLU A  54      23.709  15.679  15.390  1.00  0.68           H  
ATOM    889 1HB  GLU A  54      22.275  14.679  17.881  1.00  0.68           H  
ATOM    890 2HB  GLU A  54      22.711  16.353  17.603  1.00  0.68           H  
ATOM    891 1HG  GLU A  54      21.274  16.406  15.588  1.00  0.68           H  
ATOM    892 2HG  GLU A  54      20.859  14.711  15.845  1.00  0.68           H  
ATOM    893  N   ARG A  55      25.490  13.792  17.251  1.00  0.65           N  
ATOM    894  CA  ARG A  55      26.735  13.671  18.001  1.00  0.65           C  
ATOM    895  C   ARG A  55      27.767  12.821  17.275  1.00  0.65           C  
ATOM    896  O   ARG A  55      28.963  12.953  17.527  1.00  0.65           O  
ATOM    897  CB  ARG A  55      26.495  13.105  19.391  1.00  0.65           C  
ATOM    898  CG  ARG A  55      25.683  14.009  20.314  1.00  0.65           C  
ATOM    899  CD  ARG A  55      26.469  15.238  20.669  1.00  0.65           C  
ATOM    900  NE  ARG A  55      25.748  16.133  21.559  1.00  0.65           N  
ATOM    901  CZ  ARG A  55      24.927  17.137  21.173  1.00  0.65           C  
ATOM    902  NH1 ARG A  55      24.701  17.391  19.898  1.00  0.65           N  
ATOM    903  NH2 ARG A  55      24.338  17.882  22.097  1.00  0.65           N  
ATOM    904  H   ARG A  55      25.060  12.941  16.895  1.00  0.65           H  
ATOM    905  HA  ARG A  55      27.155  14.669  18.122  1.00  0.65           H  
ATOM    906 1HB  ARG A  55      25.962  12.156  19.302  1.00  0.65           H  
ATOM    907 2HB  ARG A  55      27.450  12.896  19.871  1.00  0.65           H  
ATOM    908 1HG  ARG A  55      24.755  14.311  19.828  1.00  0.65           H  
ATOM    909 2HG  ARG A  55      25.456  13.475  21.235  1.00  0.65           H  
ATOM    910 1HD  ARG A  55      27.396  14.944  21.160  1.00  0.65           H  
ATOM    911 2HD  ARG A  55      26.706  15.787  19.757  1.00  0.65           H  
ATOM    912  HE  ARG A  55      25.878  15.997  22.551  1.00  0.65           H  
ATOM    913 1HH1 ARG A  55      25.134  16.832  19.146  1.00  0.65           H  
ATOM    914 2HH1 ARG A  55      24.083  18.144  19.640  1.00  0.65           H  
ATOM    915 1HH2 ARG A  55      24.506  17.698  23.077  1.00  0.65           H  
ATOM    916 2HH2 ARG A  55      23.725  18.634  21.822  1.00  0.65           H  
ATOM    917  N   PHE A  56      27.306  11.963  16.371  1.00  0.64           N  
ATOM    918  CA  PHE A  56      28.167  11.032  15.650  1.00  0.64           C  
ATOM    919  C   PHE A  56      27.939  11.087  14.139  1.00  0.64           C  
ATOM    920  O   PHE A  56      26.874  11.485  13.683  1.00  0.64           O  
ATOM    921  CB  PHE A  56      27.861   9.592  16.024  1.00  0.64           C  
ATOM    922  CG  PHE A  56      27.994   9.121  17.438  1.00  0.64           C  
ATOM    923  CD1 PHE A  56      26.920   9.213  18.321  1.00  0.64           C  
ATOM    924  CD2 PHE A  56      29.157   8.496  17.867  1.00  0.64           C  
ATOM    925  CE1 PHE A  56      27.009   8.691  19.591  1.00  0.64           C  
ATOM    926  CE2 PHE A  56      29.240   7.968  19.126  1.00  0.64           C  
ATOM    927  CZ  PHE A  56      28.162   8.063  19.993  1.00  0.64           C  
ATOM    928  H   PHE A  56      26.306  11.891  16.217  1.00  0.64           H  
ATOM    929  HA  PHE A  56      29.208  11.268  15.863  1.00  0.64           H  
ATOM    930 1HB  PHE A  56      26.842   9.381  15.717  1.00  0.64           H  
ATOM    931 2HB  PHE A  56      28.497   8.954  15.412  1.00  0.64           H  
ATOM    932  HD1 PHE A  56      25.997   9.685  17.992  1.00  0.64           H  
ATOM    933  HD2 PHE A  56      30.002   8.403  17.175  1.00  0.64           H  
ATOM    934  HE1 PHE A  56      26.163   8.754  20.267  1.00  0.64           H  
ATOM    935  HE2 PHE A  56      30.151   7.464  19.432  1.00  0.64           H  
ATOM    936  HZ  PHE A  56      28.218   7.635  20.988  1.00  0.64           H  
ATOM    937  N   ASP A  57      28.932  10.654  13.373  1.00  0.62           N  
ATOM    938  CA  ASP A  57      28.780  10.398  11.929  1.00  0.62           C  
ATOM    939  C   ASP A  57      28.294   8.955  11.809  1.00  0.62           C  
ATOM    940  O   ASP A  57      29.072   8.012  11.935  1.00  0.62           O  
ATOM    941  CB  ASP A  57      30.106  10.662  11.199  1.00  0.62           C  
ATOM    942  CG  ASP A  57      30.184  10.398   9.685  1.00  0.62           C  
ATOM    943  OD1 ASP A  57      29.342   9.744   9.133  1.00  0.62           O  
ATOM    944  OD2 ASP A  57      31.172  10.797   9.098  1.00  0.62           O  
ATOM    945  H   ASP A  57      29.803  10.397  13.839  1.00  0.62           H  
ATOM    946  HA  ASP A  57      28.012  11.048  11.518  1.00  0.62           H  
ATOM    947 1HB  ASP A  57      30.329  11.720  11.320  1.00  0.62           H  
ATOM    948 2HB  ASP A  57      30.901  10.144  11.691  1.00  0.62           H  
ATOM    949  N   VAL A  58      26.993   8.781  11.650  1.00  0.62           N  
ATOM    950  CA  VAL A  58      26.396   7.460  11.743  1.00  0.62           C  
ATOM    951  C   VAL A  58      26.342   6.747  10.406  1.00  0.62           C  
ATOM    952  O   VAL A  58      25.844   7.312   9.435  1.00  0.62           O  
ATOM    953  CB  VAL A  58      24.961   7.586  12.282  1.00  0.62           C  
ATOM    954  CG1 VAL A  58      24.326   6.229  12.382  1.00  0.62           C  
ATOM    955  CG2 VAL A  58      24.977   8.301  13.609  1.00  0.62           C  
ATOM    956  H   VAL A  58      26.401   9.592  11.478  1.00  0.62           H  
ATOM    957  HA  VAL A  58      26.989   6.862  12.432  1.00  0.62           H  
ATOM    958  HB  VAL A  58      24.366   8.171  11.575  1.00  0.62           H  
ATOM    959 1HG1 VAL A  58      23.321   6.345  12.742  1.00  0.62           H  
ATOM    960 2HG1 VAL A  58      24.316   5.772  11.408  1.00  0.62           H  
ATOM    961 3HG1 VAL A  58      24.899   5.607  13.074  1.00  0.62           H  
ATOM    962 1HG2 VAL A  58      23.958   8.406  13.978  1.00  0.62           H  
ATOM    963 2HG2 VAL A  58      25.560   7.744  14.303  1.00  0.62           H  
ATOM    964 3HG2 VAL A  58      25.422   9.283  13.480  1.00  0.62           H  
ATOM    965  N   ILE A  59      26.854   5.512  10.359  1.00  0.62           N  
ATOM    966  CA  ILE A  59      26.851   4.673   9.159  1.00  0.62           C  
ATOM    967  C   ILE A  59      26.084   3.389   9.456  1.00  0.62           C  
ATOM    968  O   ILE A  59      26.460   2.649  10.372  1.00  0.62           O  
ATOM    969  CB  ILE A  59      28.275   4.255   8.745  1.00  0.62           C  
ATOM    970  CG1 ILE A  59      29.158   5.484   8.553  1.00  0.62           C  
ATOM    971  CG2 ILE A  59      28.218   3.411   7.465  1.00  0.62           C  
ATOM    972  CD1 ILE A  59      29.984   5.799   9.778  1.00  0.62           C  
ATOM    973  H   ILE A  59      27.270   5.147  11.209  1.00  0.62           H  
ATOM    974  HA  ILE A  59      26.362   5.202   8.347  1.00  0.62           H  
ATOM    975  HB  ILE A  59      28.716   3.661   9.543  1.00  0.62           H  
ATOM    976 1HG1 ILE A  59      29.823   5.335   7.716  1.00  0.62           H  
ATOM    977 2HG1 ILE A  59      28.526   6.338   8.348  1.00  0.62           H  
ATOM    978 1HG2 ILE A  59      29.214   3.098   7.199  1.00  0.62           H  
ATOM    979 2HG2 ILE A  59      27.605   2.535   7.627  1.00  0.62           H  
ATOM    980 3HG2 ILE A  59      27.790   4.005   6.665  1.00  0.62           H  
ATOM    981 1HD1 ILE A  59      30.575   6.702   9.597  1.00  0.62           H  
ATOM    982 2HD1 ILE A  59      29.325   5.967  10.620  1.00  0.62           H  
ATOM    983 3HD1 ILE A  59      30.644   4.964  10.001  1.00  0.62           H  
ATOM    984  N   VAL A  60      25.019   3.119   8.704  1.00  0.63           N  
ATOM    985  CA  VAL A  60      24.250   1.923   9.005  1.00  0.63           C  
ATOM    986  C   VAL A  60      24.078   1.033   7.763  1.00  0.63           C  
ATOM    987  O   VAL A  60      23.208   1.329   6.938  1.00  0.63           O  
ATOM    988  CB  VAL A  60      22.856   2.287   9.472  1.00  0.63           C  
ATOM    989  CG1 VAL A  60      22.170   1.029   9.918  1.00  0.63           C  
ATOM    990  CG2 VAL A  60      22.917   3.345  10.480  1.00  0.63           C  
ATOM    991  H   VAL A  60      24.734   3.774   7.975  1.00  0.63           H  
ATOM    992  HA  VAL A  60      24.733   1.383   9.811  1.00  0.63           H  
ATOM    993  HB  VAL A  60      22.281   2.652   8.622  1.00  0.63           H  
ATOM    994 1HG1 VAL A  60      21.146   1.247  10.214  1.00  0.63           H  
ATOM    995 2HG1 VAL A  60      22.180   0.311   9.111  1.00  0.63           H  
ATOM    996 3HG1 VAL A  60      22.707   0.608  10.761  1.00  0.63           H  
ATOM    997 1HG2 VAL A  60      21.924   3.579  10.783  1.00  0.63           H  
ATOM    998 2HG2 VAL A  60      23.489   3.020  11.313  1.00  0.63           H  
ATOM    999 3HG2 VAL A  60      23.384   4.221  10.039  1.00  0.63           H  
ATOM   1000  N   PRO A  61      24.938   0.029   7.539  1.00  0.66           N  
ATOM   1001  CA  PRO A  61      24.911  -0.874   6.404  1.00  0.66           C  
ATOM   1002  C   PRO A  61      23.888  -1.987   6.509  1.00  0.66           C  
ATOM   1003  O   PRO A  61      23.542  -2.422   7.605  1.00  0.66           O  
ATOM   1004  CB  PRO A  61      26.319  -1.467   6.429  1.00  0.66           C  
ATOM   1005  CG  PRO A  61      26.676  -1.494   7.877  1.00  0.66           C  
ATOM   1006  CD  PRO A  61      26.030  -0.249   8.481  1.00  0.66           C  
ATOM   1007  HA  PRO A  61      24.752  -0.310   5.493  1.00  0.66           H  
ATOM   1008 1HB  PRO A  61      26.306  -2.469   5.964  1.00  0.66           H  
ATOM   1009 2HB  PRO A  61      26.982  -0.845   5.822  1.00  0.66           H  
ATOM   1010 1HG  PRO A  61      26.297  -2.423   8.324  1.00  0.66           H  
ATOM   1011 2HG  PRO A  61      27.760  -1.511   7.995  1.00  0.66           H  
ATOM   1012 1HD  PRO A  61      25.647  -0.519   9.467  1.00  0.66           H  
ATOM   1013 2HD  PRO A  61      26.738   0.578   8.519  1.00  0.66           H  
ATOM   1014  N   ASP A  62      23.525  -2.529   5.355  1.00  0.69           N  
ATOM   1015  CA  ASP A  62      22.870  -3.832   5.282  1.00  0.69           C  
ATOM   1016  C   ASP A  62      23.971  -4.885   5.163  1.00  0.69           C  
ATOM   1017  O   ASP A  62      24.811  -4.822   4.256  1.00  0.69           O  
ATOM   1018  CB  ASP A  62      21.873  -3.982   4.117  1.00  0.69           C  
ATOM   1019  CG  ASP A  62      20.513  -3.357   4.265  1.00  0.69           C  
ATOM   1020  OD1 ASP A  62      20.173  -2.975   5.354  1.00  0.69           O  
ATOM   1021  OD2 ASP A  62      19.770  -3.292   3.283  1.00  0.69           O  
ATOM   1022  H   ASP A  62      23.784  -2.042   4.496  1.00  0.69           H  
ATOM   1023  HA  ASP A  62      22.328  -4.010   6.206  1.00  0.69           H  
ATOM   1024 1HB  ASP A  62      22.313  -3.536   3.235  1.00  0.69           H  
ATOM   1025 2HB  ASP A  62      21.749  -5.044   3.906  1.00  0.69           H  
ATOM   1026  N   LEU A  63      23.996  -5.843   6.080  1.00  0.72           N  
ATOM   1027  CA  LEU A  63      25.055  -6.845   6.068  1.00  0.72           C  
ATOM   1028  C   LEU A  63      24.927  -7.645   4.777  1.00  0.72           C  
ATOM   1029  O   LEU A  63      23.819  -7.759   4.240  1.00  0.72           O  
ATOM   1030  CB  LEU A  63      24.965  -7.754   7.318  1.00  0.72           C  
ATOM   1031  CG  LEU A  63      25.206  -7.047   8.709  1.00  0.72           C  
ATOM   1032  CD1 LEU A  63      24.963  -8.048   9.850  1.00  0.72           C  
ATOM   1033  CD2 LEU A  63      26.607  -6.486   8.775  1.00  0.72           C  
ATOM   1034  H   LEU A  63      23.267  -5.881   6.796  1.00  0.72           H  
ATOM   1035  HA  LEU A  63      26.021  -6.340   6.071  1.00  0.72           H  
ATOM   1036 1HB  LEU A  63      23.980  -8.172   7.367  1.00  0.72           H  
ATOM   1037 2HB  LEU A  63      25.681  -8.572   7.216  1.00  0.72           H  
ATOM   1038  HG  LEU A  63      24.496  -6.232   8.825  1.00  0.72           H  
ATOM   1039 1HD1 LEU A  63      25.110  -7.546  10.808  1.00  0.72           H  
ATOM   1040 2HD1 LEU A  63      23.936  -8.422   9.795  1.00  0.72           H  
ATOM   1041 3HD1 LEU A  63      25.660  -8.880   9.764  1.00  0.72           H  
ATOM   1042 1HD2 LEU A  63      26.749  -6.004   9.733  1.00  0.72           H  
ATOM   1043 2HD2 LEU A  63      27.324  -7.281   8.668  1.00  0.72           H  
ATOM   1044 3HD2 LEU A  63      26.741  -5.762   7.973  1.00  0.72           H  
ATOM   1045  N   ARG A  64      26.045  -8.168   4.260  1.00  0.75           N  
ATOM   1046  CA  ARG A  64      25.991  -8.934   3.016  1.00  0.75           C  
ATOM   1047  C   ARG A  64      24.910  -9.962   3.123  1.00  0.75           C  
ATOM   1048  O   ARG A  64      24.787 -10.608   4.153  1.00  0.75           O  
ATOM   1049  CB  ARG A  64      27.263  -9.714   2.758  1.00  0.75           C  
ATOM   1050  CG  ARG A  64      28.462  -8.917   2.445  1.00  0.75           C  
ATOM   1051  CD  ARG A  64      29.621  -9.757   2.034  1.00  0.75           C  
ATOM   1052  NE  ARG A  64      30.748  -8.933   1.714  1.00  0.75           N  
ATOM   1053  CZ  ARG A  64      31.866  -9.296   1.088  1.00  0.75           C  
ATOM   1054  NH1 ARG A  64      32.053 -10.523   0.647  1.00  0.75           N  
ATOM   1055  NH2 ARG A  64      32.775  -8.364   0.926  1.00  0.75           N  
ATOM   1056  H   ARG A  64      26.935  -8.029   4.725  1.00  0.75           H  
ATOM   1057  HA  ARG A  64      25.780  -8.261   2.181  1.00  0.75           H  
ATOM   1058 1HB  ARG A  64      27.495 -10.331   3.626  1.00  0.75           H  
ATOM   1059 2HB  ARG A  64      27.104 -10.373   1.931  1.00  0.75           H  
ATOM   1060 1HG  ARG A  64      28.235  -8.267   1.644  1.00  0.75           H  
ATOM   1061 2HG  ARG A  64      28.750  -8.329   3.319  1.00  0.75           H  
ATOM   1062 1HD  ARG A  64      29.903 -10.423   2.851  1.00  0.75           H  
ATOM   1063 2HD  ARG A  64      29.365 -10.338   1.163  1.00  0.75           H  
ATOM   1064  HE  ARG A  64      30.717  -7.953   2.010  1.00  0.75           H  
ATOM   1065 1HH1 ARG A  64      31.338 -11.223   0.783  1.00  0.75           H  
ATOM   1066 2HH1 ARG A  64      32.911 -10.756   0.168  1.00  0.75           H  
ATOM   1067 1HH2 ARG A  64      32.559  -7.423   1.302  1.00  0.75           H  
ATOM   1068 2HH2 ARG A  64      33.644  -8.552   0.453  1.00  0.75           H  
ATOM   1069  N   GLY A  65      24.129 -10.148   2.073  1.00  0.77           N  
ATOM   1070  CA  GLY A  65      23.076 -11.148   2.146  1.00  0.77           C  
ATOM   1071  C   GLY A  65      21.714 -10.611   2.598  1.00  0.77           C  
ATOM   1072  O   GLY A  65      20.718 -11.314   2.458  1.00  0.77           O  
ATOM   1073  H   GLY A  65      24.274  -9.621   1.206  1.00  0.77           H  
ATOM   1074 1HA  GLY A  65      22.976 -11.635   1.188  1.00  0.77           H  
ATOM   1075 2HA  GLY A  65      23.385 -11.928   2.840  1.00  0.77           H  
ATOM   1076  N   PHE A  66      21.646  -9.374   3.095  1.00  0.78           N  
ATOM   1077  CA  PHE A  66      20.366  -8.827   3.553  1.00  0.78           C  
ATOM   1078  C   PHE A  66      19.968  -7.547   2.840  1.00  0.78           C  
ATOM   1079  O   PHE A  66      20.811  -6.775   2.375  1.00  0.78           O  
ATOM   1080  CB  PHE A  66      20.391  -8.480   5.047  1.00  0.78           C  
ATOM   1081  CG  PHE A  66      20.632  -9.599   5.982  1.00  0.78           C  
ATOM   1082  CD1 PHE A  66      21.907  -9.876   6.392  1.00  0.78           C  
ATOM   1083  CD2 PHE A  66      19.595 -10.361   6.475  1.00  0.78           C  
ATOM   1084  CE1 PHE A  66      22.157 -10.867   7.296  1.00  0.78           C  
ATOM   1085  CE2 PHE A  66      19.848 -11.373   7.363  1.00  0.78           C  
ATOM   1086  CZ  PHE A  66      21.128 -11.623   7.782  1.00  0.78           C  
ATOM   1087  H   PHE A  66      22.495  -8.821   3.215  1.00  0.78           H  
ATOM   1088  HA  PHE A  66      19.586  -9.568   3.374  1.00  0.78           H  
ATOM   1089 1HB  PHE A  66      21.176  -7.735   5.218  1.00  0.78           H  
ATOM   1090 2HB  PHE A  66      19.449  -8.011   5.332  1.00  0.78           H  
ATOM   1091  HD1 PHE A  66      22.717  -9.279   5.994  1.00  0.78           H  
ATOM   1092  HD2 PHE A  66      18.572 -10.149   6.152  1.00  0.78           H  
ATOM   1093  HE1 PHE A  66      23.176 -11.055   7.623  1.00  0.78           H  
ATOM   1094  HE2 PHE A  66      19.037 -11.977   7.732  1.00  0.78           H  
ATOM   1095  HZ  PHE A  66      21.327 -12.425   8.491  1.00  0.78           H  
ATOM   1096  N   GLY A  67      18.662  -7.316   2.808  1.00  0.78           N  
ATOM   1097  CA  GLY A  67      18.106  -6.050   2.356  1.00  0.78           C  
ATOM   1098  C   GLY A  67      18.470  -5.710   0.949  1.00  0.78           C  
ATOM   1099  O   GLY A  67      18.226  -6.498   0.035  1.00  0.78           O  
ATOM   1100  H   GLY A  67      18.032  -8.032   3.149  1.00  0.78           H  
ATOM   1101 1HA  GLY A  67      17.020  -6.083   2.441  1.00  0.78           H  
ATOM   1102 2HA  GLY A  67      18.446  -5.253   3.012  1.00  0.78           H  
ATOM   1103  N   ASP A  68      19.053  -4.529   0.783  1.00  0.80           N  
ATOM   1104  CA  ASP A  68      19.421  -4.053  -0.535  1.00  0.80           C  
ATOM   1105  C   ASP A  68      20.898  -4.244  -0.862  1.00  0.80           C  
ATOM   1106  O   ASP A  68      21.384  -3.700  -1.857  1.00  0.80           O  
ATOM   1107  CB  ASP A  68      18.999  -2.594  -0.709  1.00  0.80           C  
ATOM   1108  CG  ASP A  68      17.465  -2.425  -0.711  1.00  0.80           C  
ATOM   1109  OD1 ASP A  68      16.797  -3.246  -1.315  1.00  0.80           O  
ATOM   1110  OD2 ASP A  68      16.965  -1.489  -0.140  1.00  0.80           O  
ATOM   1111  H   ASP A  68      19.271  -3.966   1.617  1.00  0.80           H  
ATOM   1112  HA  ASP A  68      18.860  -4.635  -1.264  1.00  0.80           H  
ATOM   1113 1HB  ASP A  68      19.416  -1.999   0.110  1.00  0.80           H  
ATOM   1114 2HB  ASP A  68      19.407  -2.200  -1.640  1.00  0.80           H  
ATOM   1115  N   SER A  69      21.615  -5.006  -0.035  1.00  0.82           N  
ATOM   1116  CA  SER A  69      23.007  -5.328  -0.336  1.00  0.82           C  
ATOM   1117  C   SER A  69      23.011  -6.526  -1.271  1.00  0.82           C  
ATOM   1118  O   SER A  69      22.011  -7.240  -1.384  1.00  0.82           O  
ATOM   1119  CB  SER A  69      23.822  -5.607   0.920  1.00  0.82           C  
ATOM   1120  OG  SER A  69      23.964  -4.418   1.694  1.00  0.82           O  
ATOM   1121  H   SER A  69      21.182  -5.429   0.793  1.00  0.82           H  
ATOM   1122  HA  SER A  69      23.468  -4.489  -0.860  1.00  0.82           H  
ATOM   1123 1HB  SER A  69      23.326  -6.376   1.519  1.00  0.82           H  
ATOM   1124 2HB  SER A  69      24.803  -5.992   0.643  1.00  0.82           H  
ATOM   1125  HG  SER A  69      24.406  -4.678   2.547  1.00  0.82           H  
ATOM   1126  N   GLU A  70      24.112  -6.747  -1.962  1.00  0.87           N  
ATOM   1127  CA  GLU A  70      24.185  -7.920  -2.808  1.00  0.87           C  
ATOM   1128  C   GLU A  70      24.395  -9.161  -1.967  1.00  0.87           C  
ATOM   1129  O   GLU A  70      24.825  -9.089  -0.804  1.00  0.87           O  
ATOM   1130  CB  GLU A  70      25.232  -7.767  -3.900  1.00  0.87           C  
ATOM   1131  CG  GLU A  70      24.852  -6.767  -4.952  1.00  0.87           C  
ATOM   1132  CD  GLU A  70      25.877  -6.641  -6.028  1.00  0.87           C  
ATOM   1133  OE1 GLU A  70      27.049  -6.695  -5.720  1.00  0.87           O  
ATOM   1134  OE2 GLU A  70      25.499  -6.477  -7.164  1.00  0.87           O  
ATOM   1135  H   GLU A  70      24.908  -6.115  -1.877  1.00  0.87           H  
ATOM   1136  HA  GLU A  70      23.226  -8.031  -3.315  1.00  0.87           H  
ATOM   1137 1HB  GLU A  70      26.142  -7.395  -3.474  1.00  0.87           H  
ATOM   1138 2HB  GLU A  70      25.443  -8.729  -4.367  1.00  0.87           H  
ATOM   1139 1HG  GLU A  70      23.912  -7.083  -5.400  1.00  0.87           H  
ATOM   1140 2HG  GLU A  70      24.681  -5.807  -4.475  1.00  0.87           H  
ATOM   1141  N   LYS A  71      23.986 -10.290  -2.523  1.00  0.94           N  
ATOM   1142  CA  LYS A  71      24.102 -11.535  -1.808  1.00  0.94           C  
ATOM   1143  C   LYS A  71      25.356 -12.327  -2.237  1.00  0.94           C  
ATOM   1144  O   LYS A  71      25.683 -12.337  -3.424  1.00  0.94           O  
ATOM   1145  CB  LYS A  71      22.850 -12.369  -2.109  1.00  0.94           C  
ATOM   1146  CG  LYS A  71      21.528 -11.832  -1.499  1.00  0.94           C  
ATOM   1147  CD  LYS A  71      20.869 -10.736  -2.369  1.00  0.94           C  
ATOM   1148  CE  LYS A  71      20.283 -11.318  -3.654  1.00  0.94           C  
ATOM   1149  NZ  LYS A  71      19.524 -10.301  -4.468  1.00  0.94           N  
ATOM   1150  H   LYS A  71      23.613 -10.280  -3.462  1.00  0.94           H  
ATOM   1151  HA  LYS A  71      24.113 -11.309  -0.758  1.00  0.94           H  
ATOM   1152 1HB  LYS A  71      22.715 -12.445  -3.187  1.00  0.94           H  
ATOM   1153 2HB  LYS A  71      23.001 -13.387  -1.728  1.00  0.94           H  
ATOM   1154 1HG  LYS A  71      20.830 -12.654  -1.385  1.00  0.94           H  
ATOM   1155 2HG  LYS A  71      21.698 -11.405  -0.537  1.00  0.94           H  
ATOM   1156 1HD  LYS A  71      20.062 -10.268  -1.797  1.00  0.94           H  
ATOM   1157 2HD  LYS A  71      21.593  -9.971  -2.620  1.00  0.94           H  
ATOM   1158 1HE  LYS A  71      21.089 -11.728  -4.260  1.00  0.94           H  
ATOM   1159 2HE  LYS A  71      19.611 -12.112  -3.380  1.00  0.94           H  
ATOM   1160 1HZ  LYS A  71      19.149 -10.745  -5.300  1.00  0.94           H  
ATOM   1161 2HZ  LYS A  71      18.761  -9.938  -3.911  1.00  0.94           H  
ATOM   1162 3HZ  LYS A  71      20.135  -9.548  -4.736  1.00  0.94           H  
ATOM   1163  N   PRO A  72      26.099 -12.942  -1.298  1.00  1.04           N  
ATOM   1164  CA  PRO A  72      27.131 -13.947  -1.506  1.00  1.04           C  
ATOM   1165  C   PRO A  72      26.482 -15.179  -2.136  1.00  1.04           C  
ATOM   1166  O   PRO A  72      25.278 -15.384  -1.969  1.00  1.04           O  
ATOM   1167  CB  PRO A  72      27.656 -14.205  -0.101  1.00  1.04           C  
ATOM   1168  CG  PRO A  72      27.301 -12.988   0.681  1.00  1.04           C  
ATOM   1169  CD  PRO A  72      26.008 -12.490   0.089  1.00  1.04           C  
ATOM   1170  HA  PRO A  72      27.914 -13.538  -2.160  1.00  1.04           H  
ATOM   1171 1HB  PRO A  72      27.251 -15.131   0.297  1.00  1.04           H  
ATOM   1172 2HB  PRO A  72      28.738 -14.331  -0.138  1.00  1.04           H  
ATOM   1173 1HG  PRO A  72      27.219 -13.250   1.753  1.00  1.04           H  
ATOM   1174 2HG  PRO A  72      28.109 -12.265   0.594  1.00  1.04           H  
ATOM   1175 1HD  PRO A  72      25.144 -12.929   0.583  1.00  1.04           H  
ATOM   1176 2HD  PRO A  72      26.024 -11.390   0.140  1.00  1.04           H  
ATOM   1177  N   ASP A  73      27.239 -16.012  -2.848  1.00  1.15           N  
ATOM   1178  CA  ASP A  73      26.603 -17.185  -3.453  1.00  1.15           C  
ATOM   1179  C   ASP A  73      25.922 -18.046  -2.392  1.00  1.15           C  
ATOM   1180  O   ASP A  73      26.567 -18.648  -1.530  1.00  1.15           O  
ATOM   1181  CB  ASP A  73      27.617 -18.031  -4.241  1.00  1.15           C  
ATOM   1182  CG  ASP A  73      26.976 -19.215  -5.069  1.00  1.15           C  
ATOM   1183  OD1 ASP A  73      25.908 -19.715  -4.707  1.00  1.15           O  
ATOM   1184  OD2 ASP A  73      27.573 -19.597  -6.046  1.00  1.15           O  
ATOM   1185  H   ASP A  73      28.225 -15.836  -2.982  1.00  1.15           H  
ATOM   1186  HA  ASP A  73      25.839 -16.835  -4.147  1.00  1.15           H  
ATOM   1187 1HB  ASP A  73      28.173 -17.387  -4.923  1.00  1.15           H  
ATOM   1188 2HB  ASP A  73      28.338 -18.464  -3.544  1.00  1.15           H  
ATOM   1189  N   LEU A  74      24.600 -18.137  -2.505  1.00  1.26           N  
ATOM   1190  CA  LEU A  74      23.726 -18.821  -1.557  1.00  1.26           C  
ATOM   1191  C   LEU A  74      23.850 -20.340  -1.561  1.00  1.26           C  
ATOM   1192  O   LEU A  74      23.267 -21.018  -0.707  1.00  1.26           O  
ATOM   1193  CB  LEU A  74      22.281 -18.400  -1.813  1.00  1.26           C  
ATOM   1194  CG  LEU A  74      21.703 -18.777  -3.175  1.00  1.26           C  
ATOM   1195  CD1 LEU A  74      21.152 -20.193  -3.139  1.00  1.26           C  
ATOM   1196  CD2 LEU A  74      20.629 -17.780  -3.544  1.00  1.26           C  
ATOM   1197  H   LEU A  74      24.172 -17.653  -3.283  1.00  1.26           H  
ATOM   1198  HA  LEU A  74      23.982 -18.473  -0.568  1.00  1.26           H  
ATOM   1199 1HB  LEU A  74      21.660 -18.860  -1.055  1.00  1.26           H  
ATOM   1200 2HB  LEU A  74      22.207 -17.313  -1.704  1.00  1.26           H  
ATOM   1201  HG  LEU A  74      22.500 -18.752  -3.921  1.00  1.26           H  
ATOM   1202 1HD1 LEU A  74      20.759 -20.449  -4.123  1.00  1.26           H  
ATOM   1203 2HD1 LEU A  74      21.938 -20.892  -2.877  1.00  1.26           H  
ATOM   1204 3HD1 LEU A  74      20.359 -20.259  -2.407  1.00  1.26           H  
ATOM   1205 1HD2 LEU A  74      20.221 -18.031  -4.522  1.00  1.26           H  
ATOM   1206 2HD2 LEU A  74      19.829 -17.801  -2.814  1.00  1.26           H  
ATOM   1207 3HD2 LEU A  74      21.064 -16.783  -3.575  1.00  1.26           H  
ATOM   1208  N   SER A  75      24.655 -20.868  -2.484  1.00  1.34           N  
ATOM   1209  CA  SER A  75      24.878 -22.294  -2.612  1.00  1.34           C  
ATOM   1210  C   SER A  75      25.959 -22.767  -1.636  1.00  1.34           C  
ATOM   1211  O   SER A  75      26.213 -23.967  -1.515  1.00  1.34           O  
ATOM   1212  CB  SER A  75      25.385 -22.601  -4.005  1.00  1.34           C  
ATOM   1213  OG  SER A  75      24.506 -22.142  -4.978  1.00  1.34           O  
ATOM   1214  H   SER A  75      25.117 -20.255  -3.166  1.00  1.34           H  
ATOM   1215  HA  SER A  75      23.946 -22.822  -2.408  1.00  1.34           H  
ATOM   1216 1HB  SER A  75      26.367 -22.145  -4.153  1.00  1.34           H  
ATOM   1217 2HB  SER A  75      25.505 -23.675  -4.106  1.00  1.34           H  
ATOM   1218  HG  SER A  75      24.794 -21.195  -5.109  1.00  1.34           H  
ATOM   1219  N   ASP A  76      26.618 -21.820  -0.959  1.00  1.37           N  
ATOM   1220  CA  ASP A  76      27.745 -22.139  -0.093  1.00  1.37           C  
ATOM   1221  C   ASP A  76      27.785 -21.337   1.210  1.00  1.37           C  
ATOM   1222  O   ASP A  76      28.042 -20.134   1.220  1.00  1.37           O  
ATOM   1223  CB  ASP A  76      29.042 -21.925  -0.866  1.00  1.37           C  
ATOM   1224  CG  ASP A  76      30.304 -22.293  -0.081  1.00  1.37           C  
ATOM   1225  OD1 ASP A  76      30.195 -22.755   1.049  1.00  1.37           O  
ATOM   1226  OD2 ASP A  76      31.379 -22.025  -0.589  1.00  1.37           O  
ATOM   1227  H   ASP A  76      26.365 -20.837  -1.092  1.00  1.37           H  
ATOM   1228  HA  ASP A  76      27.674 -23.194   0.172  1.00  1.37           H  
ATOM   1229 1HB  ASP A  76      29.016 -22.547  -1.762  1.00  1.37           H  
ATOM   1230 2HB  ASP A  76      29.093 -20.897  -1.202  1.00  1.37           H  
ATOM   1231  N   LEU A  77      27.576 -22.024   2.332  1.00  1.35           N  
ATOM   1232  CA  LEU A  77      27.549 -21.386   3.647  1.00  1.35           C  
ATOM   1233  C   LEU A  77      28.881 -20.709   3.985  1.00  1.35           C  
ATOM   1234  O   LEU A  77      28.927 -19.768   4.778  1.00  1.35           O  
ATOM   1235  CB  LEU A  77      27.241 -22.414   4.744  1.00  1.35           C  
ATOM   1236  CG  LEU A  77      25.851 -23.009   4.727  1.00  1.35           C  
ATOM   1237  CD1 LEU A  77      25.731 -24.073   5.808  1.00  1.35           C  
ATOM   1238  CD2 LEU A  77      24.884 -21.924   4.939  1.00  1.35           C  
ATOM   1239  H   LEU A  77      27.415 -23.019   2.262  1.00  1.35           H  
ATOM   1240  HA  LEU A  77      26.768 -20.627   3.645  1.00  1.35           H  
ATOM   1241 1HB  LEU A  77      27.957 -23.231   4.662  1.00  1.35           H  
ATOM   1242 2HB  LEU A  77      27.385 -21.937   5.713  1.00  1.35           H  
ATOM   1243  HG  LEU A  77      25.664 -23.480   3.761  1.00  1.35           H  
ATOM   1244 1HD1 LEU A  77      24.734 -24.497   5.794  1.00  1.35           H  
ATOM   1245 2HD1 LEU A  77      26.462 -24.859   5.627  1.00  1.35           H  
ATOM   1246 3HD1 LEU A  77      25.918 -23.618   6.785  1.00  1.35           H  
ATOM   1247 1HD2 LEU A  77      23.887 -22.318   4.921  1.00  1.35           H  
ATOM   1248 2HD2 LEU A  77      25.069 -21.448   5.899  1.00  1.35           H  
ATOM   1249 3HD2 LEU A  77      25.006 -21.202   4.146  1.00  1.35           H  
ATOM   1250  N   ALA A  78      29.977 -21.159   3.371  1.00  1.31           N  
ATOM   1251  CA  ALA A  78      31.298 -20.600   3.627  1.00  1.31           C  
ATOM   1252  C   ALA A  78      31.383 -19.137   3.214  1.00  1.31           C  
ATOM   1253  O   ALA A  78      32.297 -18.426   3.645  1.00  1.31           O  
ATOM   1254  CB  ALA A  78      32.360 -21.384   2.890  1.00  1.31           C  
ATOM   1255  H   ALA A  78      29.909 -21.902   2.666  1.00  1.31           H  
ATOM   1256  HA  ALA A  78      31.485 -20.664   4.699  1.00  1.31           H  
ATOM   1257 1HB  ALA A  78      33.339 -20.974   3.116  1.00  1.31           H  
ATOM   1258 2HB  ALA A  78      32.320 -22.428   3.195  1.00  1.31           H  
ATOM   1259 3HB  ALA A  78      32.179 -21.315   1.821  1.00  1.31           H  
ATOM   1260  N   GLN A  79      30.441 -18.689   2.373  1.00  1.24           N  
ATOM   1261  CA  GLN A  79      30.423 -17.336   1.858  1.00  1.24           C  
ATOM   1262  C   GLN A  79      29.699 -16.383   2.821  1.00  1.24           C  
ATOM   1263  O   GLN A  79      29.693 -15.168   2.612  1.00  1.24           O  
ATOM   1264  CB  GLN A  79      29.708 -17.315   0.517  1.00  1.24           C  
ATOM   1265  CG  GLN A  79      30.275 -18.264  -0.525  1.00  1.24           C  
ATOM   1266  CD  GLN A  79      31.722 -18.066  -0.875  1.00  1.24           C  
ATOM   1267  OE1 GLN A  79      32.178 -16.939  -1.108  1.00  1.24           O  
ATOM   1268  NE2 GLN A  79      32.469 -19.178  -0.949  1.00  1.24           N  
ATOM   1269  H   GLN A  79      29.699 -19.319   2.060  1.00  1.24           H  
ATOM   1270  HA  GLN A  79      31.438 -17.000   1.716  1.00  1.24           H  
ATOM   1271 1HB  GLN A  79      28.652 -17.570   0.658  1.00  1.24           H  
ATOM   1272 2HB  GLN A  79      29.753 -16.326   0.105  1.00  1.24           H  
ATOM   1273 1HG  GLN A  79      30.192 -19.259  -0.106  1.00  1.24           H  
ATOM   1274 2HG  GLN A  79      29.676 -18.193  -1.432  1.00  1.24           H  
ATOM   1275 1HE2 GLN A  79      33.432 -19.120  -1.195  1.00  1.24           H  
ATOM   1276 2HE2 GLN A  79      32.046 -20.114  -0.778  1.00  1.24           H  
ATOM   1277  N   TYR A  80      29.120 -16.945   3.889  1.00  1.18           N  
ATOM   1278  CA  TYR A  80      28.349 -16.220   4.896  1.00  1.18           C  
ATOM   1279  C   TYR A  80      28.943 -16.305   6.300  1.00  1.18           C  
ATOM   1280  O   TYR A  80      28.244 -16.096   7.291  1.00  1.18           O  
ATOM   1281  CB  TYR A  80      26.939 -16.781   4.908  1.00  1.18           C  
ATOM   1282  CG  TYR A  80      26.210 -16.508   3.651  1.00  1.18           C  
ATOM   1283  CD1 TYR A  80      26.245 -17.391   2.593  1.00  1.18           C  
ATOM   1284  CD2 TYR A  80      25.492 -15.371   3.567  1.00  1.18           C  
ATOM   1285  CE1 TYR A  80      25.549 -17.089   1.448  1.00  1.18           C  
ATOM   1286  CE2 TYR A  80      24.796 -15.065   2.460  1.00  1.18           C  
ATOM   1287  CZ  TYR A  80      24.805 -15.902   1.388  1.00  1.18           C  
ATOM   1288  OH  TYR A  80      24.068 -15.547   0.270  1.00  1.18           O  
ATOM   1289  H   TYR A  80      29.189 -17.954   4.022  1.00  1.18           H  
ATOM   1290  HA  TYR A  80      28.318 -15.166   4.615  1.00  1.18           H  
ATOM   1291 1HB  TYR A  80      26.978 -17.866   5.058  1.00  1.18           H  
ATOM   1292 2HB  TYR A  80      26.374 -16.355   5.732  1.00  1.18           H  
ATOM   1293  HD1 TYR A  80      26.827 -18.312   2.658  1.00  1.18           H  
ATOM   1294  HD2 TYR A  80      25.480 -14.712   4.393  1.00  1.18           H  
ATOM   1295  HE1 TYR A  80      25.591 -17.771   0.618  1.00  1.18           H  
ATOM   1296  HE2 TYR A  80      24.226 -14.142   2.427  1.00  1.18           H  
ATOM   1297  HH  TYR A  80      24.453 -15.944  -0.536  1.00  1.18           H  
ATOM   1298  N   SER A  81      30.221 -16.628   6.406  1.00  1.11           N  
ATOM   1299  CA  SER A  81      30.817 -16.765   7.733  1.00  1.11           C  
ATOM   1300  C   SER A  81      30.918 -15.438   8.469  1.00  1.11           C  
ATOM   1301  O   SER A  81      30.986 -14.371   7.846  1.00  1.11           O  
ATOM   1302  CB  SER A  81      32.204 -17.360   7.616  1.00  1.11           C  
ATOM   1303  OG  SER A  81      33.105 -16.461   6.987  1.00  1.11           O  
ATOM   1304  H   SER A  81      30.766 -16.797   5.571  1.00  1.11           H  
ATOM   1305  HA  SER A  81      30.194 -17.440   8.325  1.00  1.11           H  
ATOM   1306 1HB  SER A  81      32.579 -17.618   8.601  1.00  1.11           H  
ATOM   1307 2HB  SER A  81      32.147 -18.281   7.036  1.00  1.11           H  
ATOM   1308  HG  SER A  81      33.889 -16.991   6.778  1.00  1.11           H  
ATOM   1309  N   LEU A  82      31.043 -15.516   9.793  1.00  1.05           N  
ATOM   1310  CA  LEU A  82      31.231 -14.349  10.634  1.00  1.05           C  
ATOM   1311  C   LEU A  82      32.541 -13.673  10.279  1.00  1.05           C  
ATOM   1312  O   LEU A  82      32.667 -12.449  10.363  1.00  1.05           O  
ATOM   1313  CB  LEU A  82      31.271 -14.776  12.096  1.00  1.05           C  
ATOM   1314  CG  LEU A  82      29.971 -15.297  12.725  1.00  1.05           C  
ATOM   1315  CD1 LEU A  82      30.319 -15.893  14.075  1.00  1.05           C  
ATOM   1316  CD2 LEU A  82      28.960 -14.143  12.885  1.00  1.05           C  
ATOM   1317  H   LEU A  82      31.003 -16.432  10.252  1.00  1.05           H  
ATOM   1318  HA  LEU A  82      30.410 -13.653  10.467  1.00  1.05           H  
ATOM   1319 1HB  LEU A  82      32.017 -15.571  12.195  1.00  1.05           H  
ATOM   1320 2HB  LEU A  82      31.593 -13.930  12.677  1.00  1.05           H  
ATOM   1321  HG  LEU A  82      29.540 -16.083  12.098  1.00  1.05           H  
ATOM   1322 1HD1 LEU A  82      29.420 -16.280  14.550  1.00  1.05           H  
ATOM   1323 2HD1 LEU A  82      31.031 -16.711  13.930  1.00  1.05           H  
ATOM   1324 3HD1 LEU A  82      30.770 -15.136  14.698  1.00  1.05           H  
ATOM   1325 1HD2 LEU A  82      28.045 -14.523  13.347  1.00  1.05           H  
ATOM   1326 2HD2 LEU A  82      29.388 -13.366  13.519  1.00  1.05           H  
ATOM   1327 3HD2 LEU A  82      28.725 -13.726  11.906  1.00  1.05           H  
ATOM   1328  N   GLU A  83      33.530 -14.477   9.880  1.00  0.99           N  
ATOM   1329  CA  GLU A  83      34.823 -13.927   9.525  1.00  0.99           C  
ATOM   1330  C   GLU A  83      34.679 -13.022   8.310  1.00  0.99           C  
ATOM   1331  O   GLU A  83      35.211 -11.908   8.302  1.00  0.99           O  
ATOM   1332  CB  GLU A  83      35.786 -15.055   9.145  1.00  0.99           C  
ATOM   1333  CG  GLU A  83      36.232 -15.996  10.257  1.00  0.99           C  
ATOM   1334  CD  GLU A  83      37.167 -15.390  11.229  1.00  0.99           C  
ATOM   1335  OE1 GLU A  83      37.738 -14.366  10.931  1.00  0.99           O  
ATOM   1336  OE2 GLU A  83      37.326 -15.945  12.296  1.00  0.99           O  
ATOM   1337  H   GLU A  83      33.363 -15.477   9.829  1.00  0.99           H  
ATOM   1338  HA  GLU A  83      35.209 -13.347  10.363  1.00  0.99           H  
ATOM   1339 1HB  GLU A  83      35.319 -15.671   8.378  1.00  0.99           H  
ATOM   1340 2HB  GLU A  83      36.683 -14.622   8.701  1.00  0.99           H  
ATOM   1341 1HG  GLU A  83      35.343 -16.340  10.793  1.00  0.99           H  
ATOM   1342 2HG  GLU A  83      36.704 -16.867   9.806  1.00  0.99           H  
ATOM   1343  N   ARG A  84      33.894 -13.462   7.315  1.00  0.93           N  
ATOM   1344  CA  ARG A  84      33.708 -12.640   6.125  1.00  0.93           C  
ATOM   1345  C   ARG A  84      32.941 -11.380   6.436  1.00  0.93           C  
ATOM   1346  O   ARG A  84      33.251 -10.312   5.902  1.00  0.93           O  
ATOM   1347  CB  ARG A  84      32.999 -13.391   5.021  1.00  0.93           C  
ATOM   1348  CG  ARG A  84      33.823 -14.455   4.344  1.00  0.93           C  
ATOM   1349  CD  ARG A  84      33.039 -15.100   3.304  1.00  0.93           C  
ATOM   1350  NE  ARG A  84      33.711 -16.228   2.708  1.00  0.93           N  
ATOM   1351  CZ  ARG A  84      34.617 -16.167   1.716  1.00  0.93           C  
ATOM   1352  NH1 ARG A  84      34.974 -15.001   1.222  1.00  0.93           N  
ATOM   1353  NH2 ARG A  84      35.152 -17.275   1.236  1.00  0.93           N  
ATOM   1354  H   ARG A  84      33.463 -14.391   7.362  1.00  0.93           H  
ATOM   1355  HA  ARG A  84      34.694 -12.358   5.754  1.00  0.93           H  
ATOM   1356 1HB  ARG A  84      32.114 -13.884   5.435  1.00  0.93           H  
ATOM   1357 2HB  ARG A  84      32.657 -12.692   4.260  1.00  0.93           H  
ATOM   1358 1HG  ARG A  84      34.700 -14.000   3.888  1.00  0.93           H  
ATOM   1359 2HG  ARG A  84      34.134 -15.201   5.066  1.00  0.93           H  
ATOM   1360 1HD  ARG A  84      32.135 -15.464   3.772  1.00  0.93           H  
ATOM   1361 2HD  ARG A  84      32.781 -14.392   2.519  1.00  0.93           H  
ATOM   1362  HE  ARG A  84      33.421 -17.148   3.053  1.00  0.93           H  
ATOM   1363 1HH1 ARG A  84      34.561 -14.155   1.587  1.00  0.93           H  
ATOM   1364 2HH1 ARG A  84      35.654 -14.953   0.477  1.00  0.93           H  
ATOM   1365 1HH2 ARG A  84      34.884 -18.175   1.613  1.00  0.93           H  
ATOM   1366 2HH2 ARG A  84      35.829 -17.224   0.493  1.00  0.93           H  
ATOM   1367  N   VAL A  85      31.956 -11.473   7.321  1.00  0.86           N  
ATOM   1368  CA  VAL A  85      31.199 -10.278   7.627  1.00  0.86           C  
ATOM   1369  C   VAL A  85      32.103  -9.270   8.335  1.00  0.86           C  
ATOM   1370  O   VAL A  85      32.072  -8.075   8.033  1.00  0.86           O  
ATOM   1371  CB  VAL A  85      29.990 -10.566   8.503  1.00  0.86           C  
ATOM   1372  CG1 VAL A  85      29.372  -9.254   8.861  1.00  0.86           C  
ATOM   1373  CG2 VAL A  85      29.022 -11.428   7.800  1.00  0.86           C  
ATOM   1374  H   VAL A  85      31.717 -12.378   7.734  1.00  0.86           H  
ATOM   1375  HA  VAL A  85      30.847  -9.843   6.693  1.00  0.86           H  
ATOM   1376  HB  VAL A  85      30.319 -11.055   9.426  1.00  0.86           H  
ATOM   1377 1HG1 VAL A  85      28.515  -9.411   9.501  1.00  0.86           H  
ATOM   1378 2HG1 VAL A  85      30.110  -8.642   9.365  1.00  0.86           H  
ATOM   1379 3HG1 VAL A  85      29.056  -8.755   7.949  1.00  0.86           H  
ATOM   1380 1HG2 VAL A  85      28.170 -11.606   8.452  1.00  0.86           H  
ATOM   1381 2HG2 VAL A  85      28.687 -10.938   6.885  1.00  0.86           H  
ATOM   1382 3HG2 VAL A  85      29.496 -12.375   7.549  1.00  0.86           H  
ATOM   1383  N   ALA A  86      32.910  -9.731   9.290  1.00  0.80           N  
ATOM   1384  CA  ALA A  86      33.812  -8.813   9.971  1.00  0.80           C  
ATOM   1385  C   ALA A  86      34.773  -8.159   8.974  1.00  0.80           C  
ATOM   1386  O   ALA A  86      35.036  -6.953   9.059  1.00  0.80           O  
ATOM   1387  CB  ALA A  86      34.595  -9.548  11.033  1.00  0.80           C  
ATOM   1388  H   ALA A  86      32.902 -10.721   9.542  1.00  0.80           H  
ATOM   1389  HA  ALA A  86      33.216  -8.029  10.437  1.00  0.80           H  
ATOM   1390 1HB  ALA A  86      35.254  -8.857  11.547  1.00  0.80           H  
ATOM   1391 2HB  ALA A  86      33.904  -9.995  11.749  1.00  0.80           H  
ATOM   1392 3HB  ALA A  86      35.185 -10.335  10.561  1.00  0.80           H  
ATOM   1393  N   ASP A  87      35.257  -8.934   7.990  1.00  0.74           N  
ATOM   1394  CA  ASP A  87      36.165  -8.374   6.999  1.00  0.74           C  
ATOM   1395  C   ASP A  87      35.429  -7.346   6.149  1.00  0.74           C  
ATOM   1396  O   ASP A  87      35.974  -6.286   5.841  1.00  0.74           O  
ATOM   1397  CB  ASP A  87      36.749  -9.461   6.091  1.00  0.74           C  
ATOM   1398  CG  ASP A  87      37.743 -10.407   6.787  1.00  0.74           C  
ATOM   1399  OD1 ASP A  87      38.146 -10.131   7.912  1.00  0.74           O  
ATOM   1400  OD2 ASP A  87      38.110 -11.393   6.200  1.00  0.74           O  
ATOM   1401  H   ASP A  87      35.017  -9.926   7.953  1.00  0.74           H  
ATOM   1402  HA  ASP A  87      36.979  -7.870   7.515  1.00  0.74           H  
ATOM   1403 1HB  ASP A  87      35.929 -10.060   5.695  1.00  0.74           H  
ATOM   1404 2HB  ASP A  87      37.245  -8.991   5.240  1.00  0.74           H  
ATOM   1405  N   ASP A  88      34.164  -7.631   5.816  1.00  0.69           N  
ATOM   1406  CA  ASP A  88      33.343  -6.728   5.014  1.00  0.69           C  
ATOM   1407  C   ASP A  88      33.189  -5.402   5.722  1.00  0.69           C  
ATOM   1408  O   ASP A  88      33.287  -4.346   5.097  1.00  0.69           O  
ATOM   1409  CB  ASP A  88      31.959  -7.352   4.776  1.00  0.69           C  
ATOM   1410  CG  ASP A  88      31.003  -6.572   3.899  1.00  0.69           C  
ATOM   1411  OD1 ASP A  88      31.264  -6.426   2.724  1.00  0.69           O  
ATOM   1412  OD2 ASP A  88      29.958  -6.203   4.385  1.00  0.69           O  
ATOM   1413  H   ASP A  88      33.770  -8.528   6.095  1.00  0.69           H  
ATOM   1414  HA  ASP A  88      33.838  -6.562   4.056  1.00  0.69           H  
ATOM   1415 1HB  ASP A  88      32.093  -8.350   4.357  1.00  0.69           H  
ATOM   1416 2HB  ASP A  88      31.475  -7.485   5.733  1.00  0.69           H  
ATOM   1417  N   GLN A  89      32.987  -5.442   7.035  1.00  0.65           N  
ATOM   1418  CA  GLN A  89      32.833  -4.205   7.769  1.00  0.65           C  
ATOM   1419  C   GLN A  89      34.158  -3.445   7.832  1.00  0.65           C  
ATOM   1420  O   GLN A  89      34.180  -2.213   7.759  1.00  0.65           O  
ATOM   1421  CB  GLN A  89      32.236  -4.487   9.145  1.00  0.65           C  
ATOM   1422  CG  GLN A  89      30.801  -4.984   9.036  1.00  0.65           C  
ATOM   1423  CD  GLN A  89      29.916  -3.983   8.298  1.00  0.65           C  
ATOM   1424  OE1 GLN A  89      29.945  -2.794   8.596  1.00  0.65           O  
ATOM   1425  NE2 GLN A  89      29.141  -4.455   7.327  1.00  0.65           N  
ATOM   1426  H   GLN A  89      32.894  -6.346   7.504  1.00  0.65           H  
ATOM   1427  HA  GLN A  89      32.120  -3.584   7.232  1.00  0.65           H  
ATOM   1428 1HB  GLN A  89      32.831  -5.258   9.646  1.00  0.65           H  
ATOM   1429 2HB  GLN A  89      32.265  -3.590   9.760  1.00  0.65           H  
ATOM   1430 1HG  GLN A  89      30.794  -5.918   8.476  1.00  0.65           H  
ATOM   1431 2HG  GLN A  89      30.403  -5.146  10.025  1.00  0.65           H  
ATOM   1432 1HE2 GLN A  89      28.544  -3.842   6.810  1.00  0.65           H  
ATOM   1433 2HE2 GLN A  89      29.166  -5.431   7.091  1.00  0.65           H  
ATOM   1434  N   ALA A  90      35.283  -4.162   7.902  1.00  0.63           N  
ATOM   1435  CA  ALA A  90      36.566  -3.465   7.892  1.00  0.63           C  
ATOM   1436  C   ALA A  90      36.745  -2.749   6.561  1.00  0.63           C  
ATOM   1437  O   ALA A  90      37.126  -1.572   6.525  1.00  0.63           O  
ATOM   1438  CB  ALA A  90      37.712  -4.439   8.121  1.00  0.63           C  
ATOM   1439  H   ALA A  90      35.244  -5.180   7.992  1.00  0.63           H  
ATOM   1440  HA  ALA A  90      36.559  -2.716   8.681  1.00  0.63           H  
ATOM   1441 1HB  ALA A  90      38.656  -3.898   8.120  1.00  0.63           H  
ATOM   1442 2HB  ALA A  90      37.593  -4.938   9.058  1.00  0.63           H  
ATOM   1443 3HB  ALA A  90      37.723  -5.182   7.327  1.00  0.63           H  
ATOM   1444  N   GLU A  91      36.413  -3.450   5.466  1.00  0.61           N  
ATOM   1445  CA  GLU A  91      36.527  -2.880   4.132  1.00  0.61           C  
ATOM   1446  C   GLU A  91      35.550  -1.732   3.933  1.00  0.61           C  
ATOM   1447  O   GLU A  91      35.900  -0.729   3.311  1.00  0.61           O  
ATOM   1448  CB  GLU A  91      36.382  -3.956   3.051  1.00  0.61           C  
ATOM   1449  CG  GLU A  91      37.583  -4.931   2.980  1.00  0.61           C  
ATOM   1450  CD  GLU A  91      37.478  -5.994   1.889  1.00  0.61           C  
ATOM   1451  OE1 GLU A  91      36.440  -6.118   1.287  1.00  0.61           O  
ATOM   1452  OE2 GLU A  91      38.455  -6.673   1.658  1.00  0.61           O  
ATOM   1453  H   GLU A  91      36.099  -4.415   5.572  1.00  0.61           H  
ATOM   1454  HA  GLU A  91      37.531  -2.472   4.032  1.00  0.61           H  
ATOM   1455 1HB  GLU A  91      35.478  -4.541   3.240  1.00  0.61           H  
ATOM   1456 2HB  GLU A  91      36.273  -3.487   2.079  1.00  0.61           H  
ATOM   1457 1HG  GLU A  91      38.489  -4.350   2.815  1.00  0.61           H  
ATOM   1458 2HG  GLU A  91      37.677  -5.425   3.947  1.00  0.61           H  
ATOM   1459  N   LEU A  92      34.343  -1.839   4.499  1.00  0.60           N  
ATOM   1460  CA  LEU A  92      33.385  -0.750   4.400  1.00  0.60           C  
ATOM   1461  C   LEU A  92      33.964   0.483   5.039  1.00  0.60           C  
ATOM   1462  O   LEU A  92      34.028   1.533   4.410  1.00  0.60           O  
ATOM   1463  CB  LEU A  92      32.069  -1.078   5.120  1.00  0.60           C  
ATOM   1464  CG  LEU A  92      31.029   0.054   5.167  1.00  0.60           C  
ATOM   1465  CD1 LEU A  92      30.601   0.397   3.768  1.00  0.60           C  
ATOM   1466  CD2 LEU A  92      29.856  -0.370   6.022  1.00  0.60           C  
ATOM   1467  H   LEU A  92      34.080  -2.699   4.974  1.00  0.60           H  
ATOM   1468  HA  LEU A  92      33.191  -0.541   3.352  1.00  0.60           H  
ATOM   1469 1HB  LEU A  92      31.614  -1.950   4.656  1.00  0.60           H  
ATOM   1470 2HB  LEU A  92      32.304  -1.337   6.150  1.00  0.60           H  
ATOM   1471  HG  LEU A  92      31.483   0.938   5.606  1.00  0.60           H  
ATOM   1472 1HD1 LEU A  92      29.874   1.206   3.787  1.00  0.60           H  
ATOM   1473 2HD1 LEU A  92      31.479   0.709   3.201  1.00  0.60           H  
ATOM   1474 3HD1 LEU A  92      30.150  -0.480   3.305  1.00  0.60           H  
ATOM   1475 1HD2 LEU A  92      29.123   0.437   6.065  1.00  0.60           H  
ATOM   1476 2HD2 LEU A  92      29.400  -1.260   5.590  1.00  0.60           H  
ATOM   1477 3HD2 LEU A  92      30.208  -0.598   7.031  1.00  0.60           H  
ATOM   1478  N   LEU A  93      34.443   0.360   6.270  1.00  0.60           N  
ATOM   1479  CA  LEU A  93      34.941   1.546   6.929  1.00  0.60           C  
ATOM   1480  C   LEU A  93      36.120   2.135   6.159  1.00  0.60           C  
ATOM   1481  O   LEU A  93      36.176   3.352   5.947  1.00  0.60           O  
ATOM   1482  CB  LEU A  93      35.336   1.218   8.377  1.00  0.60           C  
ATOM   1483  CG  LEU A  93      34.150   0.882   9.339  1.00  0.60           C  
ATOM   1484  CD1 LEU A  93      34.733   0.487  10.697  1.00  0.60           C  
ATOM   1485  CD2 LEU A  93      33.185   2.083   9.440  1.00  0.60           C  
ATOM   1486  H   LEU A  93      34.416  -0.539   6.757  1.00  0.60           H  
ATOM   1487  HA  LEU A  93      34.144   2.285   6.950  1.00  0.60           H  
ATOM   1488 1HB  LEU A  93      35.997   0.347   8.355  1.00  0.60           H  
ATOM   1489 2HB  LEU A  93      35.894   2.061   8.792  1.00  0.60           H  
ATOM   1490  HG  LEU A  93      33.600   0.019   8.949  1.00  0.60           H  
ATOM   1491 1HD1 LEU A  93      33.945   0.222  11.392  1.00  0.60           H  
ATOM   1492 2HD1 LEU A  93      35.385  -0.357  10.554  1.00  0.60           H  
ATOM   1493 3HD1 LEU A  93      35.303   1.324  11.105  1.00  0.60           H  
ATOM   1494 1HD2 LEU A  93      32.366   1.839  10.105  1.00  0.60           H  
ATOM   1495 2HD2 LEU A  93      33.716   2.936   9.830  1.00  0.60           H  
ATOM   1496 3HD2 LEU A  93      32.790   2.318   8.451  1.00  0.60           H  
ATOM   1497  N   ASN A  94      37.000   1.281   5.626  1.00  0.61           N  
ATOM   1498  CA  ASN A  94      38.140   1.790   4.878  1.00  0.61           C  
ATOM   1499  C   ASN A  94      37.650   2.561   3.644  1.00  0.61           C  
ATOM   1500  O   ASN A  94      38.090   3.681   3.365  1.00  0.61           O  
ATOM   1501  CB  ASN A  94      39.010   0.635   4.411  1.00  0.61           C  
ATOM   1502  CG  ASN A  94      39.733  -0.103   5.522  1.00  0.61           C  
ATOM   1503  OD1 ASN A  94      39.911   0.369   6.659  1.00  0.61           O  
ATOM   1504  ND2 ASN A  94      40.159  -1.301   5.181  1.00  0.61           N  
ATOM   1505  H   ASN A  94      36.913   0.278   5.797  1.00  0.61           H  
ATOM   1506  HA  ASN A  94      38.708   2.474   5.513  1.00  0.61           H  
ATOM   1507 1HB  ASN A  94      38.387  -0.080   3.876  1.00  0.61           H  
ATOM   1508 2HB  ASN A  94      39.748   1.008   3.703  1.00  0.61           H  
ATOM   1509 1HD2 ASN A  94      40.643  -1.879   5.832  1.00  0.61           H  
ATOM   1510 2HD2 ASN A  94      39.989  -1.638   4.256  1.00  0.61           H  
ATOM   1511  N   ALA A  95      36.677   1.971   2.937  1.00  0.61           N  
ATOM   1512  CA  ALA A  95      36.086   2.525   1.720  1.00  0.61           C  
ATOM   1513  C   ALA A  95      35.430   3.871   1.965  1.00  0.61           C  
ATOM   1514  O   ALA A  95      35.413   4.736   1.086  1.00  0.61           O  
ATOM   1515  CB  ALA A  95      35.056   1.568   1.153  1.00  0.61           C  
ATOM   1516  H   ALA A  95      36.343   1.057   3.237  1.00  0.61           H  
ATOM   1517  HA  ALA A  95      36.885   2.663   0.995  1.00  0.61           H  
ATOM   1518 1HB  ALA A  95      34.660   1.983   0.234  1.00  0.61           H  
ATOM   1519 2HB  ALA A  95      35.530   0.609   0.949  1.00  0.61           H  
ATOM   1520 3HB  ALA A  95      34.254   1.430   1.874  1.00  0.61           H  
ATOM   1521  N   LEU A  96      34.902   4.055   3.168  1.00  0.62           N  
ATOM   1522  CA  LEU A  96      34.204   5.273   3.521  1.00  0.62           C  
ATOM   1523  C   LEU A  96      35.127   6.375   4.025  1.00  0.62           C  
ATOM   1524  O   LEU A  96      34.650   7.469   4.367  1.00  0.62           O  
ATOM   1525  CB  LEU A  96      33.168   4.986   4.597  1.00  0.62           C  
ATOM   1526  CG  LEU A  96      32.092   4.034   4.198  1.00  0.62           C  
ATOM   1527  CD1 LEU A  96      31.136   3.856   5.339  1.00  0.62           C  
ATOM   1528  CD2 LEU A  96      31.481   4.476   2.998  1.00  0.62           C  
ATOM   1529  H   LEU A  96      34.933   3.287   3.841  1.00  0.62           H  
ATOM   1530  HA  LEU A  96      33.694   5.638   2.631  1.00  0.62           H  
ATOM   1531 1HB  LEU A  96      33.695   4.531   5.436  1.00  0.62           H  
ATOM   1532 2HB  LEU A  96      32.726   5.894   4.930  1.00  0.62           H  
ATOM   1533  HG  LEU A  96      32.508   3.104   3.991  1.00  0.62           H  
ATOM   1534 1HD1 LEU A  96      30.364   3.151   5.056  1.00  0.62           H  
ATOM   1535 2HD1 LEU A  96      31.671   3.480   6.209  1.00  0.62           H  
ATOM   1536 3HD1 LEU A  96      30.680   4.812   5.574  1.00  0.62           H  
ATOM   1537 1HD2 LEU A  96      30.755   3.736   2.728  1.00  0.62           H  
ATOM   1538 2HD2 LEU A  96      31.012   5.444   3.154  1.00  0.62           H  
ATOM   1539 3HD2 LEU A  96      32.227   4.553   2.209  1.00  0.62           H  
ATOM   1540  N   GLY A  97      36.439   6.093   4.086  1.00  0.63           N  
ATOM   1541  CA  GLY A  97      37.415   7.051   4.579  1.00  0.63           C  
ATOM   1542  C   GLY A  97      37.471   7.092   6.101  1.00  0.63           C  
ATOM   1543  O   GLY A  97      37.858   8.108   6.683  1.00  0.63           O  
ATOM   1544  H   GLY A  97      36.786   5.183   3.777  1.00  0.63           H  
ATOM   1545 1HA  GLY A  97      38.397   6.783   4.188  1.00  0.63           H  
ATOM   1546 2HA  GLY A  97      37.178   8.040   4.193  1.00  0.63           H  
ATOM   1547  N   ILE A  98      37.053   6.006   6.747  1.00  0.63           N  
ATOM   1548  CA  ILE A  98      37.024   5.941   8.194  1.00  0.63           C  
ATOM   1549  C   ILE A  98      38.114   5.015   8.733  1.00  0.63           C  
ATOM   1550  O   ILE A  98      38.109   3.815   8.461  1.00  0.63           O  
ATOM   1551  CB  ILE A  98      35.655   5.415   8.632  1.00  0.63           C  
ATOM   1552  CG1 ILE A  98      34.566   6.339   8.085  1.00  0.63           C  
ATOM   1553  CG2 ILE A  98      35.601   5.290  10.141  1.00  0.63           C  
ATOM   1554  CD1 ILE A  98      33.180   5.786   8.255  1.00  0.63           C  
ATOM   1555  H   ILE A  98      36.747   5.182   6.229  1.00  0.63           H  
ATOM   1556  HA  ILE A  98      37.180   6.939   8.600  1.00  0.63           H  
ATOM   1557  HB  ILE A  98      35.484   4.441   8.188  1.00  0.63           H  
ATOM   1558 1HG1 ILE A  98      34.641   7.301   8.565  1.00  0.63           H  
ATOM   1559 2HG1 ILE A  98      34.731   6.484   7.020  1.00  0.63           H  
ATOM   1560 1HG2 ILE A  98      34.634   4.920  10.445  1.00  0.63           H  
ATOM   1561 2HG2 ILE A  98      36.374   4.600  10.478  1.00  0.63           H  
ATOM   1562 3HG2 ILE A  98      35.771   6.264  10.592  1.00  0.63           H  
ATOM   1563 1HD1 ILE A  98      32.453   6.480   7.834  1.00  0.63           H  
ATOM   1564 2HD1 ILE A  98      33.106   4.832   7.742  1.00  0.63           H  
ATOM   1565 3HD1 ILE A  98      32.978   5.641   9.309  1.00  0.63           H  
ATOM   1566  N   ASP A  99      39.025   5.557   9.541  1.00  0.62           N  
ATOM   1567  CA  ASP A  99      40.100   4.726  10.077  1.00  0.62           C  
ATOM   1568  C   ASP A  99      39.689   4.040  11.372  1.00  0.62           C  
ATOM   1569  O   ASP A  99      40.142   2.937  11.662  1.00  0.62           O  
ATOM   1570  CB  ASP A  99      41.350   5.560  10.351  1.00  0.62           C  
ATOM   1571  CG  ASP A  99      41.972   6.162   9.096  1.00  0.62           C  
ATOM   1572  OD1 ASP A  99      42.280   5.427   8.187  1.00  0.62           O  
ATOM   1573  OD2 ASP A  99      42.139   7.355   9.065  1.00  0.62           O  
ATOM   1574  H   ASP A  99      38.990   6.546   9.743  1.00  0.62           H  
ATOM   1575  HA  ASP A  99      40.344   3.956   9.344  1.00  0.62           H  
ATOM   1576 1HB  ASP A  99      41.103   6.365  11.041  1.00  0.62           H  
ATOM   1577 2HB  ASP A  99      42.096   4.933  10.840  1.00  0.62           H  
ATOM   1578  N   GLN A 100      38.873   4.719  12.171  1.00  0.61           N  
ATOM   1579  CA  GLN A 100      38.433   4.182  13.452  1.00  0.61           C  
ATOM   1580  C   GLN A 100      36.961   4.513  13.649  1.00  0.61           C  
ATOM   1581  O   GLN A 100      36.492   5.537  13.146  1.00  0.61           O  
ATOM   1582  CB  GLN A 100      39.253   4.736  14.626  1.00  0.61           C  
ATOM   1583  CG  GLN A 100      40.742   4.472  14.562  1.00  0.61           C  
ATOM   1584  CD  GLN A 100      41.464   4.861  15.840  1.00  0.61           C  
ATOM   1585  OE1 GLN A 100      41.422   6.013  16.294  1.00  0.61           O  
ATOM   1586  NE2 GLN A 100      42.142   3.879  16.427  1.00  0.61           N  
ATOM   1587  H   GLN A 100      38.539   5.622  11.874  1.00  0.61           H  
ATOM   1588  HA  GLN A 100      38.532   3.104  13.430  1.00  0.61           H  
ATOM   1589 1HB  GLN A 100      39.085   5.805  14.727  1.00  0.61           H  
ATOM   1590 2HB  GLN A 100      38.908   4.260  15.534  1.00  0.61           H  
ATOM   1591 1HG  GLN A 100      40.901   3.417  14.383  1.00  0.61           H  
ATOM   1592 2HG  GLN A 100      41.170   5.053  13.749  1.00  0.61           H  
ATOM   1593 1HE2 GLN A 100      42.645   4.047  17.272  1.00  0.61           H  
ATOM   1594 2HE2 GLN A 100      42.144   2.941  16.000  1.00  0.61           H  
ATOM   1595  N   ALA A 101      36.237   3.694  14.408  1.00  0.59           N  
ATOM   1596  CA  ALA A 101      34.832   4.013  14.689  1.00  0.59           C  
ATOM   1597  C   ALA A 101      34.317   3.446  16.005  1.00  0.59           C  
ATOM   1598  O   ALA A 101      34.873   2.488  16.539  1.00  0.59           O  
ATOM   1599  CB  ALA A 101      33.963   3.469  13.567  1.00  0.59           C  
ATOM   1600  H   ALA A 101      36.652   2.824  14.734  1.00  0.59           H  
ATOM   1601  HA  ALA A 101      34.737   5.096  14.744  1.00  0.59           H  
ATOM   1602 1HB  ALA A 101      32.920   3.741  13.760  1.00  0.59           H  
ATOM   1603 2HB  ALA A 101      34.276   3.891  12.620  1.00  0.59           H  
ATOM   1604 3HB  ALA A 101      34.051   2.385  13.527  1.00  0.59           H  
ATOM   1605  N   TYR A 102      33.241   4.030  16.528  1.00  0.59           N  
ATOM   1606  CA  TYR A 102      32.549   3.403  17.646  1.00  0.59           C  
ATOM   1607  C   TYR A 102      31.727   2.332  16.954  1.00  0.59           C  
ATOM   1608  O   TYR A 102      31.138   2.629  15.908  1.00  0.59           O  
ATOM   1609  CB  TYR A 102      31.610   4.364  18.374  1.00  0.59           C  
ATOM   1610  CG  TYR A 102      30.953   3.828  19.680  1.00  0.59           C  
ATOM   1611  CD1 TYR A 102      31.606   3.985  20.825  1.00  0.59           C  
ATOM   1612  CD2 TYR A 102      29.740   3.178  19.707  1.00  0.59           C  
ATOM   1613  CE1 TYR A 102      31.075   3.552  22.032  1.00  0.59           C  
ATOM   1614  CE2 TYR A 102      29.207   2.743  20.901  1.00  0.59           C  
ATOM   1615  CZ  TYR A 102      29.873   2.937  22.054  1.00  0.59           C  
ATOM   1616  OH  TYR A 102      29.338   2.514  23.243  1.00  0.59           O  
ATOM   1617  H   TYR A 102      32.846   4.870  16.100  1.00  0.59           H  
ATOM   1618  HA  TYR A 102      33.257   2.943  18.328  1.00  0.59           H  
ATOM   1619 1HB  TYR A 102      32.161   5.271  18.630  1.00  0.59           H  
ATOM   1620 2HB  TYR A 102      30.821   4.665  17.698  1.00  0.59           H  
ATOM   1621  HD1 TYR A 102      32.550   4.473  20.781  1.00  0.59           H  
ATOM   1622  HD2 TYR A 102      29.213   3.006  18.811  1.00  0.59           H  
ATOM   1623  HE1 TYR A 102      31.612   3.705  22.960  1.00  0.59           H  
ATOM   1624  HE2 TYR A 102      28.261   2.244  20.928  1.00  0.59           H  
ATOM   1625  HH  TYR A 102      30.025   2.497  23.920  1.00  0.59           H  
ATOM   1626  N   VAL A 103      31.705   1.116  17.470  1.00  0.60           N  
ATOM   1627  CA  VAL A 103      30.921   0.095  16.776  1.00  0.60           C  
ATOM   1628  C   VAL A 103      29.833  -0.499  17.665  1.00  0.60           C  
ATOM   1629  O   VAL A 103      30.109  -0.909  18.792  1.00  0.60           O  
ATOM   1630  CB  VAL A 103      31.844  -1.013  16.233  1.00  0.60           C  
ATOM   1631  CG1 VAL A 103      31.023  -2.037  15.534  1.00  0.60           C  
ATOM   1632  CG2 VAL A 103      32.888  -0.413  15.263  1.00  0.60           C  
ATOM   1633  H   VAL A 103      32.231   0.927  18.328  1.00  0.60           H  
ATOM   1634  HA  VAL A 103      30.424   0.554  15.921  1.00  0.60           H  
ATOM   1635  HB  VAL A 103      32.353  -1.502  17.068  1.00  0.60           H  
ATOM   1636 1HG1 VAL A 103      31.666  -2.832  15.158  1.00  0.60           H  
ATOM   1637 2HG1 VAL A 103      30.310  -2.437  16.233  1.00  0.60           H  
ATOM   1638 3HG1 VAL A 103      30.488  -1.576  14.702  1.00  0.60           H  
ATOM   1639 1HG2 VAL A 103      33.523  -1.206  14.888  1.00  0.60           H  
ATOM   1640 2HG2 VAL A 103      32.389   0.066  14.431  1.00  0.60           H  
ATOM   1641 3HG2 VAL A 103      33.500   0.323  15.780  1.00  0.60           H  
ATOM   1642  N   VAL A 104      28.603  -0.543  17.146  1.00  0.62           N  
ATOM   1643  CA  VAL A 104      27.469  -1.087  17.881  1.00  0.62           C  
ATOM   1644  C   VAL A 104      26.867  -2.261  17.131  1.00  0.62           C  
ATOM   1645  O   VAL A 104      26.630  -2.162  15.923  1.00  0.62           O  
ATOM   1646  CB  VAL A 104      26.346  -0.057  18.021  1.00  0.62           C  
ATOM   1647  CG1 VAL A 104      25.189  -0.624  18.837  1.00  0.62           C  
ATOM   1648  CG2 VAL A 104      26.875   1.156  18.573  1.00  0.62           C  
ATOM   1649  H   VAL A 104      28.448  -0.170  16.212  1.00  0.62           H  
ATOM   1650  HA  VAL A 104      27.809  -1.395  18.852  1.00  0.62           H  
ATOM   1651  HB  VAL A 104      25.950   0.126  17.055  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 104      24.388   0.110  18.892  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 104      24.824  -1.518  18.375  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 104      25.528  -0.862  19.840  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 104      26.086   1.897  18.640  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 104      27.270   0.950  19.532  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 104      27.663   1.509  17.921  1.00  0.62           H  
ATOM   1658  N   GLY A 105      26.613  -3.361  17.824  1.00  0.65           N  
ATOM   1659  CA  GLY A 105      25.983  -4.499  17.143  1.00  0.65           C  
ATOM   1660  C   GLY A 105      24.851  -5.074  17.946  1.00  0.65           C  
ATOM   1661  O   GLY A 105      24.869  -5.009  19.176  1.00  0.65           O  
ATOM   1662  H   GLY A 105      26.862  -3.381  18.817  1.00  0.65           H  
ATOM   1663 1HA  GLY A 105      25.606  -4.189  16.168  1.00  0.65           H  
ATOM   1664 2HA  GLY A 105      26.708  -5.281  16.961  1.00  0.65           H  
ATOM   1665  N   HIS A 106      23.918  -5.705  17.248  1.00  0.70           N  
ATOM   1666  CA  HIS A 106      22.741  -6.289  17.887  1.00  0.70           C  
ATOM   1667  C   HIS A 106      22.503  -7.752  17.521  1.00  0.70           C  
ATOM   1668  O   HIS A 106      22.632  -8.127  16.353  1.00  0.70           O  
ATOM   1669  CB  HIS A 106      21.534  -5.436  17.471  1.00  0.70           C  
ATOM   1670  CG  HIS A 106      20.245  -5.802  18.044  1.00  0.70           C  
ATOM   1671  ND1 HIS A 106      19.911  -5.503  19.331  1.00  0.70           N  
ATOM   1672  CD2 HIS A 106      19.167  -6.402  17.505  1.00  0.70           C  
ATOM   1673  CE1 HIS A 106      18.703  -5.913  19.574  1.00  0.70           C  
ATOM   1674  NE2 HIS A 106      18.220  -6.461  18.477  1.00  0.70           N  
ATOM   1675  H   HIS A 106      23.995  -5.691  16.220  1.00  0.70           H  
ATOM   1676  HA  HIS A 106      22.855  -6.254  18.962  1.00  0.70           H  
ATOM   1677 1HB  HIS A 106      21.733  -4.399  17.744  1.00  0.70           H  
ATOM   1678 2HB  HIS A 106      21.436  -5.462  16.381  1.00  0.70           H  
ATOM   1679  HD2 HIS A 106      19.065  -6.761  16.484  1.00  0.70           H  
ATOM   1680  HE1 HIS A 106      18.215  -5.798  20.512  1.00  0.70           H  
ATOM   1681  HE2 HIS A 106      17.303  -6.863  18.354  1.00  0.70           H  
ATOM   1682  N   ASP A 107      22.136  -8.579  18.507  1.00  0.74           N  
ATOM   1683  CA  ASP A 107      21.811  -9.980  18.210  1.00  0.74           C  
ATOM   1684  C   ASP A 107      22.985 -10.708  17.553  1.00  0.74           C  
ATOM   1685  O   ASP A 107      24.119 -10.621  18.018  1.00  0.74           O  
ATOM   1686  CB  ASP A 107      20.572  -9.984  17.292  1.00  0.74           C  
ATOM   1687  CG  ASP A 107      19.948 -11.279  17.009  1.00  0.74           C  
ATOM   1688  OD1 ASP A 107      19.483 -11.997  17.855  1.00  0.74           O  
ATOM   1689  OD2 ASP A 107      20.009 -11.556  15.825  1.00  0.74           O  
ATOM   1690  H   ASP A 107      22.097  -8.231  19.470  1.00  0.74           H  
ATOM   1691  HA  ASP A 107      21.569 -10.482  19.149  1.00  0.74           H  
ATOM   1692 1HB  ASP A 107      19.840  -9.309  17.689  1.00  0.74           H  
ATOM   1693 2HB  ASP A 107      20.839  -9.602  16.347  1.00  0.74           H  
ATOM   1694  N   TYR A 108      22.768 -11.360  16.422  1.00  0.79           N  
ATOM   1695  CA  TYR A 108      23.863 -12.073  15.811  1.00  0.79           C  
ATOM   1696  C   TYR A 108      24.899 -11.086  15.256  1.00  0.79           C  
ATOM   1697  O   TYR A 108      26.044 -11.455  15.004  1.00  0.79           O  
ATOM   1698  CB  TYR A 108      23.330 -12.999  14.755  1.00  0.79           C  
ATOM   1699  CG  TYR A 108      22.558 -14.247  15.288  1.00  0.79           C  
ATOM   1700  CD1 TYR A 108      21.187 -14.256  15.269  1.00  0.79           C  
ATOM   1701  CD2 TYR A 108      23.213 -15.366  15.747  1.00  0.79           C  
ATOM   1702  CE1 TYR A 108      20.471 -15.329  15.732  1.00  0.79           C  
ATOM   1703  CE2 TYR A 108      22.486 -16.460  16.206  1.00  0.79           C  
ATOM   1704  CZ  TYR A 108      21.127 -16.436  16.205  1.00  0.79           C  
ATOM   1705  OH  TYR A 108      20.424 -17.529  16.680  1.00  0.79           O  
ATOM   1706  H   TYR A 108      21.840 -11.424  15.997  1.00  0.79           H  
ATOM   1707  HA  TYR A 108      24.349 -12.676  16.577  1.00  0.79           H  
ATOM   1708 1HB  TYR A 108      22.654 -12.427  14.137  1.00  0.79           H  
ATOM   1709 2HB  TYR A 108      24.152 -13.337  14.150  1.00  0.79           H  
ATOM   1710  HD1 TYR A 108      20.664 -13.409  14.892  1.00  0.79           H  
ATOM   1711  HD2 TYR A 108      24.282 -15.400  15.754  1.00  0.79           H  
ATOM   1712  HE1 TYR A 108      19.386 -15.291  15.717  1.00  0.79           H  
ATOM   1713  HE2 TYR A 108      22.992 -17.340  16.578  1.00  0.79           H  
ATOM   1714  HH  TYR A 108      19.507 -17.464  16.397  1.00  0.79           H  
ATOM   1715  N   SER A 109      24.515  -9.822  15.054  1.00  0.82           N  
ATOM   1716  CA  SER A 109      25.492  -8.856  14.589  1.00  0.82           C  
ATOM   1717  C   SER A 109      26.338  -8.404  15.759  1.00  0.82           C  
ATOM   1718  O   SER A 109      27.396  -7.812  15.576  1.00  0.82           O  
ATOM   1719  CB  SER A 109      24.851  -7.668  13.961  1.00  0.82           C  
ATOM   1720  OG  SER A 109      24.185  -6.913  14.894  1.00  0.82           O  
ATOM   1721  H   SER A 109      23.576  -9.508  15.287  1.00  0.82           H  
ATOM   1722  HA  SER A 109      26.127  -9.333  13.849  1.00  0.82           H  
ATOM   1723 1HB  SER A 109      25.601  -7.066  13.466  1.00  0.82           H  
ATOM   1724 2HB  SER A 109      24.195  -8.032  13.226  1.00  0.82           H  
ATOM   1725  HG  SER A 109      23.455  -7.471  15.184  1.00  0.82           H  
ATOM   1726  N   ALA A 110      25.870  -8.657  16.981  1.00  0.83           N  
ATOM   1727  CA  ALA A 110      26.634  -8.328  18.160  1.00  0.83           C  
ATOM   1728  C   ALA A 110      27.840  -9.252  18.141  1.00  0.83           C  
ATOM   1729  O   ALA A 110      28.957  -8.858  18.494  1.00  0.83           O  
ATOM   1730  CB  ALA A 110      25.781  -8.457  19.396  1.00  0.83           C  
ATOM   1731  H   ALA A 110      24.993  -9.150  17.108  1.00  0.83           H  
ATOM   1732  HA  ALA A 110      26.988  -7.304  18.088  1.00  0.83           H  
ATOM   1733 1HB  ALA A 110      26.330  -8.231  20.230  1.00  0.83           H  
ATOM   1734 2HB  ALA A 110      24.932  -7.789  19.342  1.00  0.83           H  
ATOM   1735 3HB  ALA A 110      25.441  -9.449  19.481  1.00  0.83           H  
ATOM   1736  N   ILE A 111      27.601 -10.483  17.640  1.00  0.83           N  
ATOM   1737  CA  ILE A 111      28.661 -11.483  17.485  1.00  0.83           C  
ATOM   1738  C   ILE A 111      29.658 -10.939  16.481  1.00  0.83           C  
ATOM   1739  O   ILE A 111      30.865 -10.971  16.712  1.00  0.83           O  
ATOM   1740  CB  ILE A 111      28.213 -12.812  16.871  1.00  0.83           C  
ATOM   1741  CG1 ILE A 111      27.276 -13.575  17.702  1.00  0.83           C  
ATOM   1742  CG2 ILE A 111      29.431 -13.626  16.664  1.00  0.83           C  
ATOM   1743  CD1 ILE A 111      26.662 -14.706  16.912  1.00  0.83           C  
ATOM   1744  H   ILE A 111      26.632 -10.713  17.404  1.00  0.83           H  
ATOM   1745  HA  ILE A 111      29.156 -11.649  18.443  1.00  0.83           H  
ATOM   1746  HB  ILE A 111      27.768 -12.657  15.918  1.00  0.83           H  
ATOM   1747 1HG1 ILE A 111      27.798 -13.982  18.540  1.00  0.83           H  
ATOM   1748 2HG1 ILE A 111      26.482 -12.917  18.062  1.00  0.83           H  
ATOM   1749 1HG2 ILE A 111      29.132 -14.548  16.211  1.00  0.83           H  
ATOM   1750 2HG2 ILE A 111      30.120 -13.097  16.011  1.00  0.83           H  
ATOM   1751 3HG2 ILE A 111      29.910 -13.822  17.623  1.00  0.83           H  
ATOM   1752 1HD1 ILE A 111      25.970 -15.268  17.525  1.00  0.83           H  
ATOM   1753 2HD1 ILE A 111      26.142 -14.282  16.061  1.00  0.83           H  
ATOM   1754 3HD1 ILE A 111      27.442 -15.371  16.557  1.00  0.83           H  
ATOM   1755  N   VAL A 112      29.133 -10.415  15.366  1.00  0.83           N  
ATOM   1756  CA  VAL A 112      29.976  -9.832  14.326  1.00  0.83           C  
ATOM   1757  C   VAL A 112      30.809  -8.694  14.883  1.00  0.83           C  
ATOM   1758  O   VAL A 112      31.995  -8.598  14.572  1.00  0.83           O  
ATOM   1759  CB  VAL A 112      29.145  -9.292  13.159  1.00  0.83           C  
ATOM   1760  CG1 VAL A 112      30.024  -8.492  12.228  1.00  0.83           C  
ATOM   1761  CG2 VAL A 112      28.471 -10.460  12.431  1.00  0.83           C  
ATOM   1762  H   VAL A 112      28.121 -10.464  15.242  1.00  0.83           H  
ATOM   1763  HA  VAL A 112      30.643 -10.607  13.949  1.00  0.83           H  
ATOM   1764  HB  VAL A 112      28.403  -8.619  13.537  1.00  0.83           H  
ATOM   1765 1HG1 VAL A 112      29.412  -8.089  11.436  1.00  0.83           H  
ATOM   1766 2HG1 VAL A 112      30.481  -7.668  12.777  1.00  0.83           H  
ATOM   1767 3HG1 VAL A 112      30.806  -9.131  11.813  1.00  0.83           H  
ATOM   1768 1HG2 VAL A 112      27.864 -10.082  11.616  1.00  0.83           H  
ATOM   1769 2HG2 VAL A 112      29.236 -11.130  12.038  1.00  0.83           H  
ATOM   1770 3HG2 VAL A 112      27.835 -11.005  13.131  1.00  0.83           H  
ATOM   1771  N   VAL A 113      30.210  -7.836  15.708  1.00  0.82           N  
ATOM   1772  CA  VAL A 113      30.981  -6.763  16.310  1.00  0.82           C  
ATOM   1773  C   VAL A 113      32.072  -7.321  17.192  1.00  0.82           C  
ATOM   1774  O   VAL A 113      33.199  -6.839  17.155  1.00  0.82           O  
ATOM   1775  CB  VAL A 113      30.116  -5.790  17.093  1.00  0.82           C  
ATOM   1776  CG1 VAL A 113      31.007  -4.822  17.862  1.00  0.82           C  
ATOM   1777  CG2 VAL A 113      29.310  -5.065  16.127  1.00  0.82           C  
ATOM   1778  H   VAL A 113      29.214  -7.931  15.902  1.00  0.82           H  
ATOM   1779  HA  VAL A 113      31.446  -6.196  15.506  1.00  0.82           H  
ATOM   1780  HB  VAL A 113      29.483  -6.317  17.809  1.00  0.82           H  
ATOM   1781 1HG1 VAL A 113      30.389  -4.102  18.406  1.00  0.82           H  
ATOM   1782 2HG1 VAL A 113      31.612  -5.384  18.559  1.00  0.82           H  
ATOM   1783 3HG1 VAL A 113      31.657  -4.294  17.177  1.00  0.82           H  
ATOM   1784 1HG2 VAL A 113      28.727  -4.345  16.632  1.00  0.82           H  
ATOM   1785 2HG2 VAL A 113      29.965  -4.575  15.436  1.00  0.82           H  
ATOM   1786 3HG2 VAL A 113      28.676  -5.754  15.587  1.00  0.82           H  
ATOM   1787  N   HIS A 114      31.770  -8.347  17.976  1.00  0.81           N  
ATOM   1788  CA  HIS A 114      32.798  -8.953  18.804  1.00  0.81           C  
ATOM   1789  C   HIS A 114      33.953  -9.414  17.911  1.00  0.81           C  
ATOM   1790  O   HIS A 114      35.127  -9.142  18.194  1.00  0.81           O  
ATOM   1791  CB  HIS A 114      32.252 -10.152  19.579  1.00  0.81           C  
ATOM   1792  CG  HIS A 114      33.242 -10.769  20.486  1.00  0.81           C  
ATOM   1793  ND1 HIS A 114      33.562 -10.223  21.706  1.00  0.81           N  
ATOM   1794  CD2 HIS A 114      34.004 -11.878  20.350  1.00  0.81           C  
ATOM   1795  CE1 HIS A 114      34.479 -10.991  22.301  1.00  0.81           C  
ATOM   1796  NE2 HIS A 114      34.758 -12.001  21.492  1.00  0.81           N  
ATOM   1797  H   HIS A 114      30.814  -8.705  18.004  1.00  0.81           H  
ATOM   1798  HA  HIS A 114      33.185  -8.225  19.513  1.00  0.81           H  
ATOM   1799 1HB  HIS A 114      31.379  -9.844  20.159  1.00  0.81           H  
ATOM   1800 2HB  HIS A 114      31.926 -10.916  18.889  1.00  0.81           H  
ATOM   1801  HD2 HIS A 114      34.013 -12.554  19.491  1.00  0.81           H  
ATOM   1802  HE1 HIS A 114      34.925 -10.816  23.288  1.00  0.81           H  
ATOM   1803  HE2 HIS A 114      35.429 -12.769  21.670  1.00  0.81           H  
ATOM   1804  N   LYS A 115      33.618 -10.126  16.828  1.00  0.80           N  
ATOM   1805  CA  LYS A 115      34.632 -10.643  15.922  1.00  0.80           C  
ATOM   1806  C   LYS A 115      35.425  -9.495  15.298  1.00  0.80           C  
ATOM   1807  O   LYS A 115      36.653  -9.568  15.210  1.00  0.80           O  
ATOM   1808  CB  LYS A 115      33.961 -11.454  14.806  1.00  0.80           C  
ATOM   1809  CG  LYS A 115      33.267 -12.738  15.250  1.00  0.80           C  
ATOM   1810  CD  LYS A 115      34.236 -13.790  15.580  1.00  0.80           C  
ATOM   1811  CE  LYS A 115      34.903 -14.360  14.318  1.00  0.80           C  
ATOM   1812  NZ  LYS A 115      35.870 -15.410  14.665  1.00  0.80           N  
ATOM   1813  H   LYS A 115      32.633 -10.321  16.649  1.00  0.80           H  
ATOM   1814  HA  LYS A 115      35.317 -11.279  16.483  1.00  0.80           H  
ATOM   1815 1HB  LYS A 115      33.215 -10.835  14.312  1.00  0.80           H  
ATOM   1816 2HB  LYS A 115      34.706 -11.721  14.056  1.00  0.80           H  
ATOM   1817 1HG  LYS A 115      32.680 -12.535  16.140  1.00  0.80           H  
ATOM   1818 2HG  LYS A 115      32.604 -13.082  14.478  1.00  0.80           H  
ATOM   1819 1HD  LYS A 115      35.010 -13.380  16.233  1.00  0.80           H  
ATOM   1820 2HD  LYS A 115      33.737 -14.603  16.110  1.00  0.80           H  
ATOM   1821 1HE  LYS A 115      34.146 -14.782  13.657  1.00  0.80           H  
ATOM   1822 2HE  LYS A 115      35.427 -13.562  13.792  1.00  0.80           H  
ATOM   1823 1HZ  LYS A 115      36.329 -15.771  13.829  1.00  0.80           H  
ATOM   1824 2HZ  LYS A 115      36.565 -15.016  15.296  1.00  0.80           H  
ATOM   1825 3HZ  LYS A 115      35.428 -16.171  15.185  1.00  0.80           H  
ATOM   1826  N   PHE A 116      34.732  -8.403  14.953  1.00  0.79           N  
ATOM   1827  CA  PHE A 116      35.340  -7.221  14.361  1.00  0.79           C  
ATOM   1828  C   PHE A 116      36.349  -6.621  15.323  1.00  0.79           C  
ATOM   1829  O   PHE A 116      37.471  -6.317  14.940  1.00  0.79           O  
ATOM   1830  CB  PHE A 116      34.284  -6.175  13.989  1.00  0.79           C  
ATOM   1831  CG  PHE A 116      34.855  -5.015  13.304  1.00  0.79           C  
ATOM   1832  CD1 PHE A 116      35.206  -5.152  12.006  1.00  0.79           C  
ATOM   1833  CD2 PHE A 116      35.050  -3.789  13.919  1.00  0.79           C  
ATOM   1834  CE1 PHE A 116      35.749  -4.135  11.331  1.00  0.79           C  
ATOM   1835  CE2 PHE A 116      35.613  -2.737  13.199  1.00  0.79           C  
ATOM   1836  CZ  PHE A 116      35.964  -2.930  11.906  1.00  0.79           C  
ATOM   1837  H   PHE A 116      33.723  -8.412  15.065  1.00  0.79           H  
ATOM   1838  HA  PHE A 116      35.868  -7.518  13.457  1.00  0.79           H  
ATOM   1839 1HB  PHE A 116      33.525  -6.626  13.348  1.00  0.79           H  
ATOM   1840 2HB  PHE A 116      33.790  -5.825  14.889  1.00  0.79           H  
ATOM   1841  HD1 PHE A 116      35.052  -6.111  11.506  1.00  0.79           H  
ATOM   1842  HD2 PHE A 116      34.765  -3.663  14.964  1.00  0.79           H  
ATOM   1843  HE1 PHE A 116      36.009  -4.295  10.342  1.00  0.79           H  
ATOM   1844  HE2 PHE A 116      35.782  -1.767  13.651  1.00  0.79           H  
ATOM   1845  HZ  PHE A 116      36.414  -2.129  11.335  1.00  0.79           H  
ATOM   1846  N   ILE A 117      35.956  -6.465  16.583  1.00  0.77           N  
ATOM   1847  CA  ILE A 117      36.820  -5.897  17.607  1.00  0.77           C  
ATOM   1848  C   ILE A 117      38.061  -6.757  17.781  1.00  0.77           C  
ATOM   1849  O   ILE A 117      39.162  -6.254  17.964  1.00  0.77           O  
ATOM   1850  CB  ILE A 117      36.102  -5.818  18.965  1.00  0.77           C  
ATOM   1851  CG1 ILE A 117      34.972  -4.803  18.927  1.00  0.77           C  
ATOM   1852  CG2 ILE A 117      37.125  -5.450  20.043  1.00  0.77           C  
ATOM   1853  CD1 ILE A 117      34.041  -4.935  20.110  1.00  0.77           C  
ATOM   1854  H   ILE A 117      35.008  -6.739  16.837  1.00  0.77           H  
ATOM   1855  HA  ILE A 117      37.127  -4.899  17.295  1.00  0.77           H  
ATOM   1856  HB  ILE A 117      35.658  -6.788  19.198  1.00  0.77           H  
ATOM   1857 1HG1 ILE A 117      35.389  -3.813  18.923  1.00  0.77           H  
ATOM   1858 2HG1 ILE A 117      34.406  -4.934  18.014  1.00  0.77           H  
ATOM   1859 1HG2 ILE A 117      36.633  -5.403  21.014  1.00  0.77           H  
ATOM   1860 2HG2 ILE A 117      37.905  -6.200  20.069  1.00  0.77           H  
ATOM   1861 3HG2 ILE A 117      37.566  -4.484  19.807  1.00  0.77           H  
ATOM   1862 1HD1 ILE A 117      33.263  -4.211  20.025  1.00  0.77           H  
ATOM   1863 2HD1 ILE A 117      33.601  -5.931  20.107  1.00  0.77           H  
ATOM   1864 3HD1 ILE A 117      34.586  -4.788  21.034  1.00  0.77           H  
ATOM   1865  N   ARG A 118      37.886  -8.073  17.790  1.00  0.76           N  
ATOM   1866  CA  ARG A 118      39.028  -8.957  17.972  1.00  0.76           C  
ATOM   1867  C   ARG A 118      39.943  -9.054  16.741  1.00  0.76           C  
ATOM   1868  O   ARG A 118      41.160  -9.187  16.885  1.00  0.76           O  
ATOM   1869  CB  ARG A 118      38.554 -10.323  18.412  1.00  0.76           C  
ATOM   1870  CG  ARG A 118      37.992 -10.334  19.828  1.00  0.76           C  
ATOM   1871  CD  ARG A 118      39.086 -10.110  20.836  1.00  0.76           C  
ATOM   1872  NE  ARG A 118      39.470  -8.698  20.932  1.00  0.76           N  
ATOM   1873  CZ  ARG A 118      40.644  -8.248  21.427  1.00  0.76           C  
ATOM   1874  NH1 ARG A 118      41.543  -9.099  21.857  1.00  0.76           N  
ATOM   1875  NH2 ARG A 118      40.894  -6.946  21.477  1.00  0.76           N  
ATOM   1876  H   ARG A 118      36.949  -8.464  17.679  1.00  0.76           H  
ATOM   1877  HA  ARG A 118      39.625  -8.553  18.786  1.00  0.76           H  
ATOM   1878 1HB  ARG A 118      37.789 -10.698  17.728  1.00  0.76           H  
ATOM   1879 2HB  ARG A 118      39.379 -11.006  18.402  1.00  0.76           H  
ATOM   1880 1HG  ARG A 118      37.239  -9.551  19.936  1.00  0.76           H  
ATOM   1881 2HG  ARG A 118      37.537 -11.311  20.028  1.00  0.76           H  
ATOM   1882 1HD  ARG A 118      38.737 -10.432  21.817  1.00  0.76           H  
ATOM   1883 2HD  ARG A 118      39.966 -10.695  20.559  1.00  0.76           H  
ATOM   1884  HE  ARG A 118      38.805  -8.013  20.604  1.00  0.76           H  
ATOM   1885 1HH1 ARG A 118      41.357 -10.093  21.807  1.00  0.76           H  
ATOM   1886 2HH1 ARG A 118      42.418  -8.768  22.235  1.00  0.76           H  
ATOM   1887 1HH2 ARG A 118      40.204  -6.283  21.146  1.00  0.76           H  
ATOM   1888 2HH2 ARG A 118      41.775  -6.617  21.839  1.00  0.76           H  
ATOM   1889  N   LYS A 119      39.389  -8.954  15.533  1.00  0.74           N  
ATOM   1890  CA  LYS A 119      40.222  -9.028  14.335  1.00  0.74           C  
ATOM   1891  C   LYS A 119      40.824  -7.679  13.975  1.00  0.74           C  
ATOM   1892  O   LYS A 119      41.959  -7.597  13.501  1.00  0.74           O  
ATOM   1893  CB  LYS A 119      39.414  -9.519  13.144  1.00  0.74           C  
ATOM   1894  CG  LYS A 119      39.006 -10.944  13.205  1.00  0.74           C  
ATOM   1895  CD  LYS A 119      38.142 -11.291  12.046  1.00  0.74           C  
ATOM   1896  CE  LYS A 119      38.953 -11.310  10.759  1.00  0.74           C  
ATOM   1897  NZ  LYS A 119      38.176 -11.825   9.650  1.00  0.74           N  
ATOM   1898  H   LYS A 119      38.377  -8.875  15.441  1.00  0.74           H  
ATOM   1899  HA  LYS A 119      41.042  -9.719  14.521  1.00  0.74           H  
ATOM   1900 1HB  LYS A 119      38.498  -8.929  13.076  1.00  0.74           H  
ATOM   1901 2HB  LYS A 119      39.978  -9.357  12.227  1.00  0.74           H  
ATOM   1902 1HG  LYS A 119      39.889 -11.575  13.174  1.00  0.74           H  
ATOM   1903 2HG  LYS A 119      38.465 -11.136  14.133  1.00  0.74           H  
ATOM   1904 1HD  LYS A 119      37.682 -12.266  12.201  1.00  0.74           H  
ATOM   1905 2HD  LYS A 119      37.353 -10.548  11.953  1.00  0.74           H  
ATOM   1906 1HE  LYS A 119      39.268 -10.298  10.519  1.00  0.74           H  
ATOM   1907 2HE  LYS A 119      39.834 -11.935  10.890  1.00  0.74           H  
ATOM   1908 1HZ  LYS A 119      38.717 -11.813   8.780  1.00  0.74           H  
ATOM   1909 2HZ  LYS A 119      37.892 -12.786   9.883  1.00  0.74           H  
ATOM   1910 3HZ  LYS A 119      37.358 -11.240   9.504  1.00  0.74           H  
ATOM   1911  N   TYR A 120      40.063  -6.618  14.206  1.00  0.71           N  
ATOM   1912  CA  TYR A 120      40.471  -5.276  13.864  1.00  0.71           C  
ATOM   1913  C   TYR A 120      40.285  -4.306  15.029  1.00  0.71           C  
ATOM   1914  O   TYR A 120      39.622  -3.282  14.855  1.00  0.71           O  
ATOM   1915  CB  TYR A 120      39.601  -4.786  12.706  1.00  0.71           C  
ATOM   1916  CG  TYR A 120      39.609  -5.691  11.500  1.00  0.71           C  
ATOM   1917  CD1 TYR A 120      38.550  -6.573  11.260  1.00  0.71           C  
ATOM   1918  CD2 TYR A 120      40.673  -5.648  10.644  1.00  0.71           C  
ATOM   1919  CE1 TYR A 120      38.589  -7.400  10.141  1.00  0.71           C  
ATOM   1920  CE2 TYR A 120      40.718  -6.452   9.548  1.00  0.71           C  
ATOM   1921  CZ  TYR A 120      39.698  -7.323   9.283  1.00  0.71           C  
ATOM   1922  OH  TYR A 120      39.797  -8.113   8.163  1.00  0.71           O  
ATOM   1923  H   TYR A 120      39.144  -6.738  14.609  1.00  0.71           H  
ATOM   1924  HA  TYR A 120      41.516  -5.282  13.564  1.00  0.71           H  
ATOM   1925 1HB  TYR A 120      38.566  -4.685  13.049  1.00  0.71           H  
ATOM   1926 2HB  TYR A 120      39.936  -3.804  12.395  1.00  0.71           H  
ATOM   1927  HD1 TYR A 120      37.705  -6.612  11.946  1.00  0.71           H  
ATOM   1928  HD2 TYR A 120      41.490  -4.974  10.844  1.00  0.71           H  
ATOM   1929  HE1 TYR A 120      37.772  -8.097   9.933  1.00  0.71           H  
ATOM   1930  HE2 TYR A 120      41.575  -6.405   8.878  1.00  0.71           H  
ATOM   1931  HH  TYR A 120      39.067  -8.762   8.138  1.00  0.71           H  
ATOM   1932  N   PRO A 121      40.942  -4.501  16.189  1.00  0.69           N  
ATOM   1933  CA  PRO A 121      40.787  -3.652  17.359  1.00  0.69           C  
ATOM   1934  C   PRO A 121      41.276  -2.248  17.065  1.00  0.69           C  
ATOM   1935  O   PRO A 121      40.792  -1.273  17.630  1.00  0.69           O  
ATOM   1936  CB  PRO A 121      41.681  -4.336  18.401  1.00  0.69           C  
ATOM   1937  CG  PRO A 121      42.696  -5.124  17.574  1.00  0.69           C  
ATOM   1938  CD  PRO A 121      41.933  -5.574  16.344  1.00  0.69           C  
ATOM   1939  HA  PRO A 121      39.729  -3.651  17.672  1.00  0.69           H  
ATOM   1940 1HB  PRO A 121      42.153  -3.579  19.043  1.00  0.69           H  
ATOM   1941 2HB  PRO A 121      41.072  -4.978  19.051  1.00  0.69           H  
ATOM   1942 1HG  PRO A 121      43.563  -4.485  17.329  1.00  0.69           H  
ATOM   1943 2HG  PRO A 121      43.081  -5.973  18.155  1.00  0.69           H  
ATOM   1944 1HD  PRO A 121      42.612  -5.640  15.486  1.00  0.69           H  
ATOM   1945 2HD  PRO A 121      41.438  -6.525  16.561  1.00  0.69           H  
ATOM   1946  N   ASP A 122      42.168  -2.140  16.083  1.00  0.66           N  
ATOM   1947  CA  ASP A 122      42.753  -0.876  15.685  1.00  0.66           C  
ATOM   1948  C   ASP A 122      41.727   0.056  15.063  1.00  0.66           C  
ATOM   1949  O   ASP A 122      41.936   1.269  15.021  1.00  0.66           O  
ATOM   1950  CB  ASP A 122      43.890  -1.109  14.695  1.00  0.66           C  
ATOM   1951  CG  ASP A 122      45.118  -1.763  15.334  1.00  0.66           C  
ATOM   1952  OD1 ASP A 122      45.191  -1.822  16.540  1.00  0.66           O  
ATOM   1953  OD2 ASP A 122      45.966  -2.207  14.601  1.00  0.66           O  
ATOM   1954  H   ASP A 122      42.499  -2.977  15.633  1.00  0.66           H  
ATOM   1955  HA  ASP A 122      43.157  -0.391  16.574  1.00  0.66           H  
ATOM   1956 1HB  ASP A 122      43.537  -1.745  13.884  1.00  0.66           H  
ATOM   1957 2HB  ASP A 122      44.188  -0.156  14.257  1.00  0.66           H  
ATOM   1958  N   ARG A 123      40.624  -0.509  14.555  1.00  0.64           N  
ATOM   1959  CA  ARG A 123      39.603   0.300  13.916  1.00  0.64           C  
ATOM   1960  C   ARG A 123      38.423   0.554  14.837  1.00  0.64           C  
ATOM   1961  O   ARG A 123      37.405   1.092  14.389  1.00  0.64           O  
ATOM   1962  CB  ARG A 123      39.074  -0.341  12.636  1.00  0.64           C  
ATOM   1963  CG  ARG A 123      40.064  -0.413  11.461  1.00  0.64           C  
ATOM   1964  CD  ARG A 123      39.556  -1.238  10.305  1.00  0.64           C  
ATOM   1965  NE  ARG A 123      40.479  -1.184   9.156  1.00  0.64           N  
ATOM   1966  CZ  ARG A 123      41.671  -1.810   9.102  1.00  0.64           C  
ATOM   1967  NH1 ARG A 123      42.088  -2.511  10.121  1.00  0.64           N  
ATOM   1968  NH2 ARG A 123      42.427  -1.705   8.028  1.00  0.64           N  
ATOM   1969  H   ARG A 123      40.464  -1.512  14.640  1.00  0.64           H  
ATOM   1970  HA  ARG A 123      40.048   1.256  13.648  1.00  0.64           H  
ATOM   1971 1HB  ARG A 123      38.747  -1.359  12.858  1.00  0.64           H  
ATOM   1972 2HB  ARG A 123      38.202   0.215  12.291  1.00  0.64           H  
ATOM   1973 1HG  ARG A 123      40.261   0.582  11.086  1.00  0.64           H  
ATOM   1974 2HG  ARG A 123      40.997  -0.855  11.811  1.00  0.64           H  
ATOM   1975 1HD  ARG A 123      39.441  -2.277  10.604  1.00  0.64           H  
ATOM   1976 2HD  ARG A 123      38.589  -0.848   9.977  1.00  0.64           H  
ATOM   1977  HE  ARG A 123      40.203  -0.630   8.333  1.00  0.64           H  
ATOM   1978 1HH1 ARG A 123      41.514  -2.571  10.947  1.00  0.64           H  
ATOM   1979 2HH1 ARG A 123      42.985  -2.974  10.086  1.00  0.64           H  
ATOM   1980 1HH2 ARG A 123      42.108  -1.148   7.244  1.00  0.64           H  
ATOM   1981 2HH2 ARG A 123      43.324  -2.167   7.993  1.00  0.64           H  
ATOM   1982  N   VAL A 124      38.526   0.173  16.113  1.00  0.62           N  
ATOM   1983  CA  VAL A 124      37.387   0.401  16.983  1.00  0.62           C  
ATOM   1984  C   VAL A 124      37.823   1.295  18.138  1.00  0.62           C  
ATOM   1985  O   VAL A 124      38.799   1.010  18.826  1.00  0.62           O  
ATOM   1986  CB  VAL A 124      36.809  -0.916  17.528  1.00  0.62           C  
ATOM   1987  CG1 VAL A 124      35.602  -0.597  18.358  1.00  0.62           C  
ATOM   1988  CG2 VAL A 124      36.466  -1.835  16.422  1.00  0.62           C  
ATOM   1989  H   VAL A 124      39.372  -0.263  16.485  1.00  0.62           H  
ATOM   1990  HA  VAL A 124      36.607   0.903  16.425  1.00  0.62           H  
ATOM   1991  HB  VAL A 124      37.545  -1.397  18.177  1.00  0.62           H  
ATOM   1992 1HG1 VAL A 124      35.182  -1.504  18.745  1.00  0.62           H  
ATOM   1993 2HG1 VAL A 124      35.887   0.057  19.165  1.00  0.62           H  
ATOM   1994 3HG1 VAL A 124      34.854  -0.098  17.742  1.00  0.62           H  
ATOM   1995 1HG2 VAL A 124      36.053  -2.752  16.821  1.00  0.62           H  
ATOM   1996 2HG2 VAL A 124      35.734  -1.342  15.806  1.00  0.62           H  
ATOM   1997 3HG2 VAL A 124      37.358  -2.066  15.834  1.00  0.62           H  
ATOM   1998  N   VAL A 125      37.109   2.387  18.346  1.00  0.61           N  
ATOM   1999  CA  VAL A 125      37.473   3.308  19.418  1.00  0.61           C  
ATOM   2000  C   VAL A 125      36.941   2.775  20.738  1.00  0.61           C  
ATOM   2001  O   VAL A 125      37.660   2.669  21.732  1.00  0.61           O  
ATOM   2002  CB  VAL A 125      36.876   4.695  19.137  1.00  0.61           C  
ATOM   2003  CG1 VAL A 125      37.158   5.648  20.275  1.00  0.61           C  
ATOM   2004  CG2 VAL A 125      37.422   5.209  17.824  1.00  0.61           C  
ATOM   2005  H   VAL A 125      36.306   2.556  17.744  1.00  0.61           H  
ATOM   2006  HA  VAL A 125      38.560   3.383  19.471  1.00  0.61           H  
ATOM   2007  HB  VAL A 125      35.792   4.604  19.058  1.00  0.61           H  
ATOM   2008 1HG1 VAL A 125      36.711   6.615  20.059  1.00  0.61           H  
ATOM   2009 2HG1 VAL A 125      36.742   5.261  21.179  1.00  0.61           H  
ATOM   2010 3HG1 VAL A 125      38.235   5.764  20.390  1.00  0.61           H  
ATOM   2011 1HG2 VAL A 125      36.985   6.180  17.598  1.00  0.61           H  
ATOM   2012 2HG2 VAL A 125      38.508   5.304  17.889  1.00  0.61           H  
ATOM   2013 3HG2 VAL A 125      37.161   4.505  17.040  1.00  0.61           H  
ATOM   2014  N   LYS A 126      35.654   2.467  20.713  1.00  0.60           N  
ATOM   2015  CA  LYS A 126      34.860   1.889  21.790  1.00  0.60           C  
ATOM   2016  C   LYS A 126      33.729   1.077  21.154  1.00  0.60           C  
ATOM   2017  O   LYS A 126      33.490   1.205  19.947  1.00  0.60           O  
ATOM   2018  CB  LYS A 126      34.325   2.948  22.736  1.00  0.60           C  
ATOM   2019  CG  LYS A 126      35.328   3.692  23.575  1.00  0.60           C  
ATOM   2020  CD  LYS A 126      34.594   4.655  24.468  1.00  0.60           C  
ATOM   2021  CE  LYS A 126      35.504   5.443  25.364  1.00  0.60           C  
ATOM   2022  NZ  LYS A 126      34.714   6.382  26.206  1.00  0.60           N  
ATOM   2023  H   LYS A 126      35.185   2.620  19.838  1.00  0.60           H  
ATOM   2024  HA  LYS A 126      35.478   1.203  22.370  1.00  0.60           H  
ATOM   2025 1HB  LYS A 126      33.880   3.708  22.185  1.00  0.60           H  
ATOM   2026 2HB  LYS A 126      33.582   2.508  23.402  1.00  0.60           H  
ATOM   2027 1HG  LYS A 126      35.925   3.001  24.148  1.00  0.60           H  
ATOM   2028 2HG  LYS A 126      35.985   4.263  22.964  1.00  0.60           H  
ATOM   2029 1HD  LYS A 126      34.060   5.365  23.844  1.00  0.60           H  
ATOM   2030 2HD  LYS A 126      33.866   4.119  25.078  1.00  0.60           H  
ATOM   2031 1HE  LYS A 126      36.061   4.766  26.009  1.00  0.60           H  
ATOM   2032 2HE  LYS A 126      36.203   6.014  24.756  1.00  0.60           H  
ATOM   2033 1HZ  LYS A 126      35.319   6.920  26.799  1.00  0.60           H  
ATOM   2034 2HZ  LYS A 126      34.183   7.016  25.581  1.00  0.60           H  
ATOM   2035 3HZ  LYS A 126      34.050   5.863  26.775  1.00  0.60           H  
ATOM   2036  N   ALA A 127      33.029   0.257  21.927  1.00  0.60           N  
ATOM   2037  CA  ALA A 127      31.917  -0.475  21.311  1.00  0.60           C  
ATOM   2038  C   ALA A 127      30.750  -0.736  22.245  1.00  0.60           C  
ATOM   2039  O   ALA A 127      30.881  -0.658  23.471  1.00  0.60           O  
ATOM   2040  CB  ALA A 127      32.403  -1.805  20.772  1.00  0.60           C  
ATOM   2041  H   ALA A 127      33.284   0.127  22.911  1.00  0.60           H  
ATOM   2042  HA  ALA A 127      31.540   0.132  20.491  1.00  0.60           H  
ATOM   2043 1HB  ALA A 127      31.578  -2.322  20.280  1.00  0.60           H  
ATOM   2044 2HB  ALA A 127      33.196  -1.636  20.056  1.00  0.60           H  
ATOM   2045 3HB  ALA A 127      32.762  -2.404  21.572  1.00  0.60           H  
ATOM   2046  N   ALA A 128      29.604  -1.051  21.636  1.00  0.62           N  
ATOM   2047  CA  ALA A 128      28.417  -1.429  22.390  1.00  0.62           C  
ATOM   2048  C   ALA A 128      27.810  -2.686  21.798  1.00  0.62           C  
ATOM   2049  O   ALA A 128      27.683  -2.836  20.582  1.00  0.62           O  
ATOM   2050  CB  ALA A 128      27.378  -0.327  22.411  1.00  0.62           C  
ATOM   2051  H   ALA A 128      29.589  -1.055  20.616  1.00  0.62           H  
ATOM   2052  HA  ALA A 128      28.729  -1.641  23.400  1.00  0.62           H  
ATOM   2053 1HB  ALA A 128      26.524  -0.657  23.004  1.00  0.62           H  
ATOM   2054 2HB  ALA A 128      27.803   0.562  22.854  1.00  0.62           H  
ATOM   2055 3HB  ALA A 128      27.066  -0.122  21.419  1.00  0.62           H  
ATOM   2056  N   ILE A 129      27.496  -3.608  22.676  1.00  0.65           N  
ATOM   2057  CA  ILE A 129      26.989  -4.898  22.262  1.00  0.65           C  
ATOM   2058  C   ILE A 129      25.561  -5.111  22.812  1.00  0.65           C  
ATOM   2059  O   ILE A 129      25.363  -5.036  24.027  1.00  0.65           O  
ATOM   2060  CB  ILE A 129      27.968  -5.945  22.806  1.00  0.65           C  
ATOM   2061  CG1 ILE A 129      29.426  -5.629  22.441  1.00  0.65           C  
ATOM   2062  CG2 ILE A 129      27.694  -7.168  22.229  1.00  0.65           C  
ATOM   2063  CD1 ILE A 129      29.744  -5.649  20.963  1.00  0.65           C  
ATOM   2064  H   ILE A 129      27.626  -3.394  23.665  1.00  0.65           H  
ATOM   2065  HA  ILE A 129      26.957  -4.947  21.174  1.00  0.65           H  
ATOM   2066  HB  ILE A 129      27.870  -6.012  23.882  1.00  0.65           H  
ATOM   2067 1HG1 ILE A 129      29.657  -4.649  22.816  1.00  0.65           H  
ATOM   2068 2HG1 ILE A 129      30.073  -6.355  22.940  1.00  0.65           H  
ATOM   2069 1HG2 ILE A 129      28.380  -7.922  22.616  1.00  0.65           H  
ATOM   2070 2HG2 ILE A 129      26.680  -7.426  22.451  1.00  0.65           H  
ATOM   2071 3HG2 ILE A 129      27.833  -7.060  21.163  1.00  0.65           H  
ATOM   2072 1HD1 ILE A 129      30.796  -5.405  20.827  1.00  0.65           H  
ATOM   2073 2HD1 ILE A 129      29.545  -6.642  20.550  1.00  0.65           H  
ATOM   2074 3HD1 ILE A 129      29.135  -4.921  20.442  1.00  0.65           H  
ATOM   2075  N   PHE A 130      24.561  -5.362  21.950  1.00  0.72           N  
ATOM   2076  CA  PHE A 130      23.177  -5.520  22.438  1.00  0.72           C  
ATOM   2077  C   PHE A 130      22.678  -6.975  22.404  1.00  0.72           C  
ATOM   2078  O   PHE A 130      22.544  -7.584  21.332  1.00  0.72           O  
ATOM   2079  CB  PHE A 130      22.202  -4.689  21.611  1.00  0.72           C  
ATOM   2080  CG  PHE A 130      22.392  -3.205  21.612  1.00  0.72           C  
ATOM   2081  CD1 PHE A 130      23.224  -2.564  22.504  1.00  0.72           C  
ATOM   2082  CD2 PHE A 130      21.701  -2.442  20.690  1.00  0.72           C  
ATOM   2083  CE1 PHE A 130      23.369  -1.208  22.473  1.00  0.72           C  
ATOM   2084  CE2 PHE A 130      21.842  -1.088  20.662  1.00  0.72           C  
ATOM   2085  CZ  PHE A 130      22.680  -0.477  21.553  1.00  0.72           C  
ATOM   2086  H   PHE A 130      24.744  -5.395  20.951  1.00  0.72           H  
ATOM   2087  HA  PHE A 130      23.132  -5.172  23.468  1.00  0.72           H  
ATOM   2088 1HB  PHE A 130      22.271  -5.000  20.603  1.00  0.72           H  
ATOM   2089 2HB  PHE A 130      21.187  -4.906  21.930  1.00  0.72           H  
ATOM   2090  HD1 PHE A 130      23.768  -3.143  23.234  1.00  0.72           H  
ATOM   2091  HD2 PHE A 130      21.036  -2.940  19.982  1.00  0.72           H  
ATOM   2092  HE1 PHE A 130      24.031  -0.713  23.183  1.00  0.72           H  
ATOM   2093  HE2 PHE A 130      21.290  -0.501  19.939  1.00  0.72           H  
ATOM   2094  HZ  PHE A 130      22.791   0.593  21.530  1.00  0.72           H  
ATOM   2095  N   ASP A 131      22.421  -7.538  23.589  1.00  0.84           N  
ATOM   2096  CA  ASP A 131      21.975  -8.934  23.726  1.00  0.84           C  
ATOM   2097  C   ASP A 131      22.781  -9.943  22.881  1.00  0.84           C  
ATOM   2098  O   ASP A 131      22.193 -10.680  22.089  1.00  0.84           O  
ATOM   2099  CB  ASP A 131      20.491  -9.044  23.367  1.00  0.84           C  
ATOM   2100  CG  ASP A 131      19.588  -8.318  24.356  1.00  0.84           C  
ATOM   2101  OD1 ASP A 131      19.763  -8.466  25.539  1.00  0.84           O  
ATOM   2102  OD2 ASP A 131      18.771  -7.574  23.930  1.00  0.84           O  
ATOM   2103  H   ASP A 131      22.533  -6.960  24.428  1.00  0.84           H  
ATOM   2104  HA  ASP A 131      22.071  -9.213  24.771  1.00  0.84           H  
ATOM   2105 1HB  ASP A 131      20.316  -8.637  22.366  1.00  0.84           H  
ATOM   2106 2HB  ASP A 131      20.194 -10.104  23.349  1.00  0.84           H  
ATOM   2107  N   PRO A 132      24.115 -10.000  23.019  1.00  1.01           N  
ATOM   2108  CA  PRO A 132      25.006 -10.851  22.254  1.00  1.01           C  
ATOM   2109  C   PRO A 132      24.990 -12.311  22.549  1.00  1.01           C  
ATOM   2110  O   PRO A 132      24.763 -12.741  23.677  1.00  1.01           O  
ATOM   2111  CB  PRO A 132      26.379 -10.363  22.661  1.00  1.01           C  
ATOM   2112  CG  PRO A 132      26.184  -9.802  24.042  1.00  1.01           C  
ATOM   2113  CD  PRO A 132      24.810  -9.178  24.026  1.00  1.01           C  
ATOM   2114  HA  PRO A 132      24.815 -10.688  21.187  1.00  1.01           H  
ATOM   2115 1HB  PRO A 132      27.078 -11.217  22.672  1.00  1.01           H  
ATOM   2116 2HB  PRO A 132      26.758  -9.685  21.928  1.00  1.01           H  
ATOM   2117 1HG  PRO A 132      26.300 -10.599  24.778  1.00  1.01           H  
ATOM   2118 2HG  PRO A 132      26.952  -9.078  24.249  1.00  1.01           H  
ATOM   2119 1HD  PRO A 132      24.341  -9.243  24.996  1.00  1.01           H  
ATOM   2120 2HD  PRO A 132      24.918  -8.148  23.700  1.00  1.01           H  
ATOM   2121  N   ILE A 133      25.388 -13.073  21.554  1.00  1.21           N  
ATOM   2122  CA  ILE A 133      25.668 -14.464  21.774  1.00  1.21           C  
ATOM   2123  C   ILE A 133      27.185 -14.559  21.795  1.00  1.21           C  
ATOM   2124  O   ILE A 133      27.833 -14.720  20.765  1.00  1.21           O  
ATOM   2125  CB  ILE A 133      25.091 -15.285  20.640  1.00  1.21           C  
ATOM   2126  CG1 ILE A 133      23.626 -15.000  20.540  1.00  1.21           C  
ATOM   2127  CG2 ILE A 133      25.333 -16.770  20.906  1.00  1.21           C  
ATOM   2128  CD1 ILE A 133      23.032 -15.482  19.313  1.00  1.21           C  
ATOM   2129  H   ILE A 133      25.522 -12.677  20.635  1.00  1.21           H  
ATOM   2130  HA  ILE A 133      25.257 -14.783  22.726  1.00  1.21           H  
ATOM   2131  HB  ILE A 133      25.551 -14.996  19.716  1.00  1.21           H  
ATOM   2132 1HG1 ILE A 133      23.133 -15.483  21.363  1.00  1.21           H  
ATOM   2133 2HG1 ILE A 133      23.451 -13.926  20.603  1.00  1.21           H  
ATOM   2134 1HG2 ILE A 133      24.914 -17.362  20.093  1.00  1.21           H  
ATOM   2135 2HG2 ILE A 133      26.408 -16.955  20.977  1.00  1.21           H  
ATOM   2136 3HG2 ILE A 133      24.853 -17.053  21.844  1.00  1.21           H  
ATOM   2137 1HD1 ILE A 133      21.964 -15.252  19.304  1.00  1.21           H  
ATOM   2138 2HD1 ILE A 133      23.516 -14.981  18.487  1.00  1.21           H  
ATOM   2139 3HD1 ILE A 133      23.178 -16.554  19.231  1.00  1.21           H  
ATOM   2140  N   THR A 134      27.742 -14.436  22.969  1.00  1.45           N  
ATOM   2141  CA  THR A 134      29.175 -14.367  23.157  1.00  1.45           C  
ATOM   2142  C   THR A 134      29.767 -15.726  22.759  1.00  1.45           C  
ATOM   2143  O   THR A 134      29.099 -16.749  22.939  1.00  1.45           O  
ATOM   2144  CB  THR A 134      29.496 -14.001  24.619  1.00  1.45           C  
ATOM   2145  OG1 THR A 134      28.870 -12.749  24.943  1.00  1.45           O  
ATOM   2146  CG2 THR A 134      30.949 -13.867  24.901  1.00  1.45           C  
ATOM   2147  H   THR A 134      27.135 -14.338  23.776  1.00  1.45           H  
ATOM   2148  HA  THR A 134      29.558 -13.578  22.522  1.00  1.45           H  
ATOM   2149  HB  THR A 134      29.139 -14.744  25.218  1.00  1.45           H  
ATOM   2150  HG1 THR A 134      29.056 -12.528  25.859  1.00  1.45           H  
ATOM   2151 1HG2 THR A 134      31.064 -13.618  25.946  1.00  1.45           H  
ATOM   2152 2HG2 THR A 134      31.459 -14.810  24.691  1.00  1.45           H  
ATOM   2153 3HG2 THR A 134      31.372 -13.071  24.299  1.00  1.45           H  
ATOM   2154  N   PRO A 135      30.949 -15.783  22.123  1.00  1.69           N  
ATOM   2155  CA  PRO A 135      31.613 -17.012  21.788  1.00  1.69           C  
ATOM   2156  C   PRO A 135      31.652 -17.903  22.993  1.00  1.69           C  
ATOM   2157  O   PRO A 135      31.719 -17.432  24.127  1.00  1.69           O  
ATOM   2158  CB  PRO A 135      32.994 -16.538  21.373  1.00  1.69           C  
ATOM   2159  CG  PRO A 135      32.744 -15.170  20.798  1.00  1.69           C  
ATOM   2160  CD  PRO A 135      31.655 -14.570  21.634  1.00  1.69           C  
ATOM   2161  HA  PRO A 135      31.075 -17.493  20.964  1.00  1.69           H  
ATOM   2162 1HB  PRO A 135      33.657 -16.514  22.256  1.00  1.69           H  
ATOM   2163 2HB  PRO A 135      33.441 -17.246  20.668  1.00  1.69           H  
ATOM   2164 1HG  PRO A 135      33.671 -14.602  20.862  1.00  1.69           H  
ATOM   2165 2HG  PRO A 135      32.482 -15.234  19.735  1.00  1.69           H  
ATOM   2166 1HD  PRO A 135      32.112 -13.992  22.426  1.00  1.69           H  
ATOM   2167 2HD  PRO A 135      31.010 -13.967  20.973  1.00  1.69           H  
ATOM   2168  N   ASP A 136      31.526 -19.189  22.717  1.00  1.88           N  
ATOM   2169  CA  ASP A 136      31.426 -20.292  23.666  1.00  1.88           C  
ATOM   2170  C   ASP A 136      30.076 -20.354  24.393  1.00  1.88           C  
ATOM   2171  O   ASP A 136      29.871 -21.245  25.215  1.00  1.88           O  
ATOM   2172  CB  ASP A 136      32.494 -20.214  24.753  1.00  1.88           C  
ATOM   2173  CG  ASP A 136      33.942 -20.207  24.274  1.00  1.88           C  
ATOM   2174  OD1 ASP A 136      34.221 -20.510  23.133  1.00  1.88           O  
ATOM   2175  OD2 ASP A 136      34.778 -19.884  25.093  1.00  1.88           O  
ATOM   2176  H   ASP A 136      31.483 -19.435  21.736  1.00  1.88           H  
ATOM   2177  HA  ASP A 136      31.555 -21.224  23.113  1.00  1.88           H  
ATOM   2178 1HB  ASP A 136      32.307 -19.352  25.369  1.00  1.88           H  
ATOM   2179 2HB  ASP A 136      32.375 -21.077  25.409  1.00  1.88           H  
ATOM   2180  N   PHE A 137      29.099 -19.509  24.024  1.00  2.00           N  
ATOM   2181  CA  PHE A 137      27.759 -19.679  24.591  1.00  2.00           C  
ATOM   2182  C   PHE A 137      27.091 -20.927  24.065  1.00  2.00           C  
ATOM   2183  O   PHE A 137      26.177 -21.435  24.698  1.00  2.00           O  
ATOM   2184  CB  PHE A 137      26.819 -18.504  24.323  1.00  2.00           C  
ATOM   2185  CG  PHE A 137      26.958 -17.347  25.210  1.00  2.00           C  
ATOM   2186  CD1 PHE A 137      27.932 -17.307  26.161  1.00  2.00           C  
ATOM   2187  CD2 PHE A 137      26.067 -16.290  25.109  1.00  2.00           C  
ATOM   2188  CE1 PHE A 137      28.033 -16.243  26.998  1.00  2.00           C  
ATOM   2189  CE2 PHE A 137      26.164 -15.205  25.940  1.00  2.00           C  
ATOM   2190  CZ  PHE A 137      27.153 -15.180  26.900  1.00  2.00           C  
ATOM   2191  H   PHE A 137      29.276 -18.726  23.391  1.00  2.00           H  
ATOM   2192  HA  PHE A 137      27.862 -19.782  25.673  1.00  2.00           H  
ATOM   2193 1HB  PHE A 137      26.962 -18.160  23.299  1.00  2.00           H  
ATOM   2194 2HB  PHE A 137      25.803 -18.848  24.403  1.00  2.00           H  
ATOM   2195  HD1 PHE A 137      28.637 -18.137  26.249  1.00  2.00           H  
ATOM   2196  HD2 PHE A 137      25.283 -16.332  24.357  1.00  2.00           H  
ATOM   2197  HE1 PHE A 137      28.817 -16.239  27.721  1.00  2.00           H  
ATOM   2198  HE2 PHE A 137      25.462 -14.373  25.850  1.00  2.00           H  
ATOM   2199  HZ  PHE A 137      27.246 -14.328  27.573  1.00  2.00           H  
ATOM   2200  N   GLY A 138      27.529 -21.401  22.898  1.00  2.04           N  
ATOM   2201  CA  GLY A 138      26.994 -22.575  22.197  1.00  2.04           C  
ATOM   2202  C   GLY A 138      26.279 -23.609  23.082  1.00  2.04           C  
ATOM   2203  O   GLY A 138      25.058 -23.709  23.014  1.00  2.04           O  
ATOM   2204  H   GLY A 138      28.293 -20.899  22.470  1.00  2.04           H  
ATOM   2205 1HA  GLY A 138      26.280 -22.220  21.452  1.00  2.04           H  
ATOM   2206 2HA  GLY A 138      27.785 -23.051  21.622  1.00  2.04           H  
ATOM   2207  N   PRO A 139      26.995 -24.338  23.965  1.00  2.07           N  
ATOM   2208  CA  PRO A 139      26.506 -25.394  24.849  1.00  2.07           C  
ATOM   2209  C   PRO A 139      25.361 -24.977  25.766  1.00  2.07           C  
ATOM   2210  O   PRO A 139      24.652 -25.827  26.305  1.00  2.07           O  
ATOM   2211  CB  PRO A 139      27.746 -25.742  25.677  1.00  2.07           C  
ATOM   2212  CG  PRO A 139      28.911 -25.323  24.823  1.00  2.07           C  
ATOM   2213  CD  PRO A 139      28.443 -24.082  24.129  1.00  2.07           C  
ATOM   2214  HA  PRO A 139      26.199 -26.257  24.230  1.00  2.07           H  
ATOM   2215 1HB  PRO A 139      27.708 -25.195  26.635  1.00  2.07           H  
ATOM   2216 2HB  PRO A 139      27.752 -26.812  25.920  1.00  2.07           H  
ATOM   2217 1HG  PRO A 139      29.794 -25.141  25.452  1.00  2.07           H  
ATOM   2218 2HG  PRO A 139      29.178 -26.127  24.122  1.00  2.07           H  
ATOM   2219 1HD  PRO A 139      28.599 -23.237  24.794  1.00  2.07           H  
ATOM   2220 2HD  PRO A 139      28.972 -23.977  23.185  1.00  2.07           H  
ATOM   2221  N   PHE A 140      25.209 -23.674  25.982  1.00  2.09           N  
ATOM   2222  CA  PHE A 140      24.169 -23.158  26.845  1.00  2.09           C  
ATOM   2223  C   PHE A 140      23.050 -22.619  25.965  1.00  2.09           C  
ATOM   2224  O   PHE A 140      21.882 -22.933  26.168  1.00  2.09           O  
ATOM   2225  CB  PHE A 140      24.747 -22.021  27.671  1.00  2.09           C  
ATOM   2226  CG  PHE A 140      25.920 -22.445  28.474  1.00  2.09           C  
ATOM   2227  CD1 PHE A 140      27.190 -22.318  27.925  1.00  2.09           C  
ATOM   2228  CD2 PHE A 140      25.793 -22.965  29.749  1.00  2.09           C  
ATOM   2229  CE1 PHE A 140      28.306 -22.700  28.623  1.00  2.09           C  
ATOM   2230  CE2 PHE A 140      26.916 -23.351  30.460  1.00  2.09           C  
ATOM   2231  CZ  PHE A 140      28.174 -23.219  29.895  1.00  2.09           C  
ATOM   2232  H   PHE A 140      25.802 -23.005  25.512  1.00  2.09           H  
ATOM   2233  HA  PHE A 140      23.786 -23.953  27.484  1.00  2.09           H  
ATOM   2234 1HB  PHE A 140      25.052 -21.202  27.016  1.00  2.09           H  
ATOM   2235 2HB  PHE A 140      23.984 -21.644  28.347  1.00  2.09           H  
ATOM   2236  HD1 PHE A 140      27.297 -21.912  26.918  1.00  2.09           H  
ATOM   2237  HD2 PHE A 140      24.801 -23.070  30.189  1.00  2.09           H  
ATOM   2238  HE1 PHE A 140      29.294 -22.593  28.167  1.00  2.09           H  
ATOM   2239  HE2 PHE A 140      26.811 -23.760  31.465  1.00  2.09           H  
ATOM   2240  HZ  PHE A 140      29.058 -23.524  30.454  1.00  2.09           H  
ATOM   2241  N   TYR A 141      23.436 -21.881  24.922  1.00  2.13           N  
ATOM   2242  CA  TYR A 141      22.537 -21.238  23.963  1.00  2.13           C  
ATOM   2243  C   TYR A 141      21.670 -22.261  23.258  1.00  2.13           C  
ATOM   2244  O   TYR A 141      20.555 -21.964  22.838  1.00  2.13           O  
ATOM   2245  CB  TYR A 141      23.336 -20.423  22.939  1.00  2.13           C  
ATOM   2246  CG  TYR A 141      22.499 -19.587  21.978  1.00  2.13           C  
ATOM   2247  CD1 TYR A 141      21.904 -18.404  22.412  1.00  2.13           C  
ATOM   2248  CD2 TYR A 141      22.333 -19.996  20.658  1.00  2.13           C  
ATOM   2249  CE1 TYR A 141      21.141 -17.661  21.534  1.00  2.13           C  
ATOM   2250  CE2 TYR A 141      21.564 -19.240  19.784  1.00  2.13           C  
ATOM   2251  CZ  TYR A 141      20.964 -18.079  20.230  1.00  2.13           C  
ATOM   2252  OH  TYR A 141      20.191 -17.314  19.385  1.00  2.13           O  
ATOM   2253  H   TYR A 141      24.426 -21.730  24.803  1.00  2.13           H  
ATOM   2254  HA  TYR A 141      21.875 -20.564  24.509  1.00  2.13           H  
ATOM   2255 1HB  TYR A 141      23.999 -19.757  23.464  1.00  2.13           H  
ATOM   2256 2HB  TYR A 141      23.958 -21.100  22.352  1.00  2.13           H  
ATOM   2257  HD1 TYR A 141      22.034 -18.067  23.443  1.00  2.13           H  
ATOM   2258  HD2 TYR A 141      22.805 -20.912  20.316  1.00  2.13           H  
ATOM   2259  HE1 TYR A 141      20.676 -16.746  21.864  1.00  2.13           H  
ATOM   2260  HE2 TYR A 141      21.429 -19.561  18.752  1.00  2.13           H  
ATOM   2261  HH  TYR A 141      20.366 -17.552  18.470  1.00  2.13           H  
ATOM   2262  N   LEU A 142      22.217 -23.448  23.063  1.00  2.17           N  
ATOM   2263  CA  LEU A 142      21.519 -24.520  22.394  1.00  2.17           C  
ATOM   2264  C   LEU A 142      20.958 -25.579  23.366  1.00  2.17           C  
ATOM   2265  O   LEU A 142      20.640 -26.698  22.951  1.00  2.17           O  
ATOM   2266  CB  LEU A 142      22.457 -25.126  21.353  1.00  2.17           C  
ATOM   2267  CG  LEU A 142      22.920 -24.088  20.286  1.00  2.17           C  
ATOM   2268  CD1 LEU A 142      23.882 -24.730  19.300  1.00  2.17           C  
ATOM   2269  CD2 LEU A 142      21.697 -23.518  19.581  1.00  2.17           C  
ATOM   2270  H   LEU A 142      23.175 -23.606  23.372  1.00  2.17           H  
ATOM   2271  HA  LEU A 142      20.676 -24.085  21.863  1.00  2.17           H  
ATOM   2272 1HB  LEU A 142      23.343 -25.507  21.863  1.00  2.17           H  
ATOM   2273 2HB  LEU A 142      21.954 -25.948  20.849  1.00  2.17           H  
ATOM   2274  HG  LEU A 142      23.457 -23.278  20.786  1.00  2.17           H  
ATOM   2275 1HD1 LEU A 142      24.212 -23.988  18.565  1.00  2.17           H  
ATOM   2276 2HD1 LEU A 142      24.749 -25.113  19.840  1.00  2.17           H  
ATOM   2277 3HD1 LEU A 142      23.383 -25.549  18.785  1.00  2.17           H  
ATOM   2278 1HD2 LEU A 142      22.016 -22.781  18.852  1.00  2.17           H  
ATOM   2279 2HD2 LEU A 142      21.164 -24.322  19.081  1.00  2.17           H  
ATOM   2280 3HD2 LEU A 142      21.038 -23.045  20.313  1.00  2.17           H  
ATOM   2281  N   GLY A 143      20.875 -25.260  24.670  1.00  2.19           N  
ATOM   2282  CA  GLY A 143      20.319 -26.204  25.642  1.00  2.19           C  
ATOM   2283  C   GLY A 143      18.801 -26.225  25.491  1.00  2.19           C  
ATOM   2284  O   GLY A 143      18.224 -25.263  24.993  1.00  2.19           O  
ATOM   2285  H   GLY A 143      21.181 -24.345  25.003  1.00  2.19           H  
ATOM   2286 1HA  GLY A 143      20.732 -27.199  25.475  1.00  2.19           H  
ATOM   2287 2HA  GLY A 143      20.593 -25.892  26.650  1.00  2.19           H  
ATOM   2288  N   PHE A 144      18.118 -27.249  26.005  1.00  2.17           N  
ATOM   2289  CA  PHE A 144      16.661 -27.305  25.806  1.00  2.17           C  
ATOM   2290  C   PHE A 144      15.827 -26.029  26.017  1.00  2.17           C  
ATOM   2291  O   PHE A 144      15.084 -25.669  25.102  1.00  2.17           O  
ATOM   2292  CB  PHE A 144      15.988 -28.429  26.578  1.00  2.17           C  
ATOM   2293  CG  PHE A 144      14.488 -28.306  26.414  1.00  2.17           C  
ATOM   2294  CD1 PHE A 144      13.881 -28.671  25.223  1.00  2.17           C  
ATOM   2295  CD2 PHE A 144      13.689 -27.798  27.434  1.00  2.17           C  
ATOM   2296  CE1 PHE A 144      12.517 -28.529  25.052  1.00  2.17           C  
ATOM   2297  CE2 PHE A 144      12.330 -27.656  27.265  1.00  2.17           C  
ATOM   2298  CZ  PHE A 144      11.742 -28.021  26.073  1.00  2.17           C  
ATOM   2299  H   PHE A 144      18.604 -28.012  26.458  1.00  2.17           H  
ATOM   2300  HA  PHE A 144      16.522 -27.576  24.757  1.00  2.17           H  
ATOM   2301 1HB  PHE A 144      16.299 -29.392  26.176  1.00  2.17           H  
ATOM   2302 2HB  PHE A 144      16.238 -28.413  27.627  1.00  2.17           H  
ATOM   2303  HD1 PHE A 144      14.495 -29.065  24.412  1.00  2.17           H  
ATOM   2304  HD2 PHE A 144      14.149 -27.504  28.375  1.00  2.17           H  
ATOM   2305  HE1 PHE A 144      12.054 -28.817  24.108  1.00  2.17           H  
ATOM   2306  HE2 PHE A 144      11.720 -27.253  28.072  1.00  2.17           H  
ATOM   2307  HZ  PHE A 144      10.667 -27.907  25.939  1.00  2.17           H  
ATOM   2308  N   PRO A 145      15.838 -25.341  27.178  1.00  2.11           N  
ATOM   2309  CA  PRO A 145      15.001 -24.180  27.399  1.00  2.11           C  
ATOM   2310  C   PRO A 145      15.373 -23.034  26.470  1.00  2.11           C  
ATOM   2311  O   PRO A 145      14.560 -22.145  26.211  1.00  2.11           O  
ATOM   2312  CB  PRO A 145      15.251 -23.853  28.875  1.00  2.11           C  
ATOM   2313  CG  PRO A 145      16.602 -24.449  29.188  1.00  2.11           C  
ATOM   2314  CD  PRO A 145      16.706 -25.692  28.330  1.00  2.11           C  
ATOM   2315  HA  PRO A 145      13.952 -24.471  27.242  1.00  2.11           H  
ATOM   2316 1HB  PRO A 145      15.230 -22.764  29.021  1.00  2.11           H  
ATOM   2317 2HB  PRO A 145      14.444 -24.276  29.493  1.00  2.11           H  
ATOM   2318 1HG  PRO A 145      17.378 -23.714  28.981  1.00  2.11           H  
ATOM   2319 2HG  PRO A 145      16.669 -24.678  30.260  1.00  2.11           H  
ATOM   2320 1HD  PRO A 145      17.742 -25.808  28.058  1.00  2.11           H  
ATOM   2321 2HD  PRO A 145      16.317 -26.547  28.882  1.00  2.11           H  
ATOM   2322  N   HIS A 146      16.591 -23.064  25.930  1.00  1.98           N  
ATOM   2323  CA  HIS A 146      17.024 -22.024  25.032  1.00  1.98           C  
ATOM   2324  C   HIS A 146      16.484 -22.386  23.658  1.00  1.98           C  
ATOM   2325  O   HIS A 146      15.999 -21.525  22.930  1.00  1.98           O  
ATOM   2326  CB  HIS A 146      18.541 -21.955  25.028  1.00  1.98           C  
ATOM   2327  CG  HIS A 146      19.137 -21.581  26.344  1.00  1.98           C  
ATOM   2328  ND1 HIS A 146      19.539 -20.300  26.649  1.00  1.98           N  
ATOM   2329  CD2 HIS A 146      19.369 -22.324  27.445  1.00  1.98           C  
ATOM   2330  CE1 HIS A 146      20.010 -20.275  27.889  1.00  1.98           C  
ATOM   2331  NE2 HIS A 146      19.915 -21.490  28.394  1.00  1.98           N  
ATOM   2332  H   HIS A 146      17.236 -23.828  26.100  1.00  1.98           H  
ATOM   2333  HA  HIS A 146      16.620 -21.058  25.330  1.00  1.98           H  
ATOM   2334 1HB  HIS A 146      18.964 -22.902  24.704  1.00  1.98           H  
ATOM   2335 2HB  HIS A 146      18.839 -21.195  24.317  1.00  1.98           H  
ATOM   2336  HD2 HIS A 146      19.164 -23.387  27.547  1.00  1.98           H  
ATOM   2337  HE1 HIS A 146      20.405 -19.399  28.405  1.00  1.98           H  
ATOM   2338  HE2 HIS A 146      20.196 -21.769  29.323  1.00  1.98           H  
ATOM   2339  N   ILE A 147      16.473 -23.682  23.341  1.00  1.81           N  
ATOM   2340  CA  ILE A 147      15.937 -24.169  22.071  1.00  1.81           C  
ATOM   2341  C   ILE A 147      14.467 -23.834  21.988  1.00  1.81           C  
ATOM   2342  O   ILE A 147      13.961 -23.423  20.945  1.00  1.81           O  
ATOM   2343  CB  ILE A 147      16.130 -25.693  21.930  1.00  1.81           C  
ATOM   2344  CG1 ILE A 147      17.606 -26.027  21.812  1.00  1.81           C  
ATOM   2345  CG2 ILE A 147      15.329 -26.255  20.788  1.00  1.81           C  
ATOM   2346  CD1 ILE A 147      18.257 -25.437  20.606  1.00  1.81           C  
ATOM   2347  H   ILE A 147      16.885 -24.349  23.992  1.00  1.81           H  
ATOM   2348  HA  ILE A 147      16.456 -23.666  21.253  1.00  1.81           H  
ATOM   2349  HB  ILE A 147      15.782 -26.164  22.833  1.00  1.81           H  
ATOM   2350 1HG1 ILE A 147      18.116 -25.649  22.666  1.00  1.81           H  
ATOM   2351 2HG1 ILE A 147      17.730 -27.109  21.784  1.00  1.81           H  
ATOM   2352 1HG2 ILE A 147      15.465 -27.334  20.750  1.00  1.81           H  
ATOM   2353 2HG2 ILE A 147      14.274 -26.027  20.939  1.00  1.81           H  
ATOM   2354 3HG2 ILE A 147      15.659 -25.827  19.871  1.00  1.81           H  
ATOM   2355 1HD1 ILE A 147      19.308 -25.716  20.589  1.00  1.81           H  
ATOM   2356 2HD1 ILE A 147      17.768 -25.827  19.723  1.00  1.81           H  
ATOM   2357 3HD1 ILE A 147      18.169 -24.351  20.631  1.00  1.81           H  
ATOM   2358  N   ALA A 148      13.772 -24.007  23.106  1.00  1.64           N  
ATOM   2359  CA  ALA A 148      12.368 -23.678  23.155  1.00  1.64           C  
ATOM   2360  C   ALA A 148      12.138 -22.171  22.933  1.00  1.64           C  
ATOM   2361  O   ALA A 148      11.423 -21.770  22.008  1.00  1.64           O  
ATOM   2362  CB  ALA A 148      11.811 -24.111  24.503  1.00  1.64           C  
ATOM   2363  H   ALA A 148      14.240 -24.391  23.927  1.00  1.64           H  
ATOM   2364  HA  ALA A 148      11.862 -24.221  22.359  1.00  1.64           H  
ATOM   2365 1HB  ALA A 148      10.748 -23.891  24.546  1.00  1.64           H  
ATOM   2366 2HB  ALA A 148      11.973 -25.182  24.635  1.00  1.64           H  
ATOM   2367 3HB  ALA A 148      12.326 -23.569  25.297  1.00  1.64           H  
ATOM   2368  N   GLU A 149      12.804 -21.323  23.723  1.00  1.50           N  
ATOM   2369  CA  GLU A 149      12.589 -19.877  23.618  1.00  1.50           C  
ATOM   2370  C   GLU A 149      13.068 -19.253  22.304  1.00  1.50           C  
ATOM   2371  O   GLU A 149      12.434 -18.328  21.788  1.00  1.50           O  
ATOM   2372  CB  GLU A 149      13.233 -19.163  24.804  1.00  1.50           C  
ATOM   2373  CG  GLU A 149      12.530 -19.408  26.151  1.00  1.50           C  
ATOM   2374  CD  GLU A 149      11.108 -18.866  26.208  1.00  1.50           C  
ATOM   2375  OE1 GLU A 149      10.920 -17.709  25.922  1.00  1.50           O  
ATOM   2376  OE2 GLU A 149      10.215 -19.614  26.535  1.00  1.50           O  
ATOM   2377  H   GLU A 149      13.432 -21.672  24.451  1.00  1.50           H  
ATOM   2378  HA  GLU A 149      11.516 -19.704  23.683  1.00  1.50           H  
ATOM   2379 1HB  GLU A 149      14.274 -19.487  24.899  1.00  1.50           H  
ATOM   2380 2HB  GLU A 149      13.241 -18.094  24.620  1.00  1.50           H  
ATOM   2381 1HG  GLU A 149      12.502 -20.482  26.334  1.00  1.50           H  
ATOM   2382 2HG  GLU A 149      13.123 -18.950  26.941  1.00  1.50           H  
ATOM   2383  N   SER A 150      14.160 -19.771  21.741  1.00  1.39           N  
ATOM   2384  CA  SER A 150      14.738 -19.254  20.504  1.00  1.39           C  
ATOM   2385  C   SER A 150      14.327 -20.094  19.291  1.00  1.39           C  
ATOM   2386  O   SER A 150      15.025 -20.093  18.267  1.00  1.39           O  
ATOM   2387  CB  SER A 150      16.255 -19.177  20.577  1.00  1.39           C  
ATOM   2388  OG  SER A 150      16.821 -20.435  20.745  1.00  1.39           O  
ATOM   2389  H   SER A 150      14.646 -20.532  22.207  1.00  1.39           H  
ATOM   2390  HA  SER A 150      14.364 -18.241  20.354  1.00  1.39           H  
ATOM   2391 1HB  SER A 150      16.641 -18.719  19.666  1.00  1.39           H  
ATOM   2392 2HB  SER A 150      16.543 -18.534  21.414  1.00  1.39           H  
ATOM   2393  HG  SER A 150      16.514 -20.736  21.618  1.00  1.39           H  
ATOM   2394  N   TRP A 151      13.165 -20.768  19.375  1.00  1.32           N  
ATOM   2395  CA  TRP A 151      12.644 -21.595  18.279  1.00  1.32           C  
ATOM   2396  C   TRP A 151      12.846 -21.002  16.892  1.00  1.32           C  
ATOM   2397  O   TRP A 151      13.102 -21.737  15.944  1.00  1.32           O  
ATOM   2398  CB  TRP A 151      11.148 -21.850  18.441  1.00  1.32           C  
ATOM   2399  CG  TRP A 151      10.555 -22.659  17.286  1.00  1.32           C  
ATOM   2400  CD1 TRP A 151      10.522 -24.018  17.188  1.00  1.32           C  
ATOM   2401  CD2 TRP A 151       9.913 -22.155  16.066  1.00  1.32           C  
ATOM   2402  NE1 TRP A 151       9.912 -24.397  16.008  1.00  1.32           N  
ATOM   2403  CE2 TRP A 151       9.536 -23.268  15.313  1.00  1.32           C  
ATOM   2404  CE3 TRP A 151       9.635 -20.875  15.571  1.00  1.32           C  
ATOM   2405  CZ2 TRP A 151       8.894 -23.142  14.081  1.00  1.32           C  
ATOM   2406  CZ3 TRP A 151       8.999 -20.745  14.338  1.00  1.32           C  
ATOM   2407  CH2 TRP A 151       8.637 -21.847  13.614  1.00  1.32           C  
ATOM   2408  H   TRP A 151      12.635 -20.765  20.253  1.00  1.32           H  
ATOM   2409  HA  TRP A 151      13.160 -22.556  18.323  1.00  1.32           H  
ATOM   2410 1HB  TRP A 151      10.974 -22.389  19.377  1.00  1.32           H  
ATOM   2411 2HB  TRP A 151      10.622 -20.899  18.508  1.00  1.32           H  
ATOM   2412  HD1 TRP A 151      10.920 -24.703  17.936  1.00  1.32           H  
ATOM   2413  HE1 TRP A 151       9.765 -25.350  15.703  1.00  1.32           H  
ATOM   2414  HE3 TRP A 151       9.914 -20.003  16.140  1.00  1.32           H  
ATOM   2415  HZ2 TRP A 151       8.599 -24.009  13.490  1.00  1.32           H  
ATOM   2416  HZ3 TRP A 151       8.793 -19.745  13.962  1.00  1.32           H  
ATOM   2417  HH2 TRP A 151       8.139 -21.711  12.653  1.00  1.32           H  
ATOM   2418  N   TYR A 152      12.704 -19.692  16.753  1.00  1.26           N  
ATOM   2419  CA  TYR A 152      12.818 -19.062  15.454  1.00  1.26           C  
ATOM   2420  C   TYR A 152      14.195 -19.301  14.843  1.00  1.26           C  
ATOM   2421  O   TYR A 152      14.299 -19.530  13.641  1.00  1.26           O  
ATOM   2422  CB  TYR A 152      12.512 -17.582  15.587  1.00  1.26           C  
ATOM   2423  CG  TYR A 152      11.054 -17.368  15.872  1.00  1.26           C  
ATOM   2424  CD1 TYR A 152      10.620 -17.426  17.180  1.00  1.26           C  
ATOM   2425  CD2 TYR A 152      10.141 -17.145  14.842  1.00  1.26           C  
ATOM   2426  CE1 TYR A 152       9.287 -17.279  17.467  1.00  1.26           C  
ATOM   2427  CE2 TYR A 152       8.798 -16.986  15.141  1.00  1.26           C  
ATOM   2428  CZ  TYR A 152       8.379 -17.063  16.455  1.00  1.26           C  
ATOM   2429  OH  TYR A 152       7.055 -16.938  16.771  1.00  1.26           O  
ATOM   2430  H   TYR A 152      12.509 -19.133  17.570  1.00  1.26           H  
ATOM   2431  HA  TYR A 152      12.079 -19.507  14.789  1.00  1.26           H  
ATOM   2432 1HB  TYR A 152      13.102 -17.141  16.394  1.00  1.26           H  
ATOM   2433 2HB  TYR A 152      12.769 -17.077  14.664  1.00  1.26           H  
ATOM   2434  HD1 TYR A 152      11.334 -17.608  17.985  1.00  1.26           H  
ATOM   2435  HD2 TYR A 152      10.479 -17.102  13.807  1.00  1.26           H  
ATOM   2436  HE1 TYR A 152       8.942 -17.344  18.491  1.00  1.26           H  
ATOM   2437  HE2 TYR A 152       8.074 -16.815  14.342  1.00  1.26           H  
ATOM   2438  HH  TYR A 152       6.923 -17.166  17.695  1.00  1.26           H  
ATOM   2439  N   SER A 153      15.257 -19.264  15.640  1.00  1.24           N  
ATOM   2440  CA  SER A 153      16.579 -19.502  15.076  1.00  1.24           C  
ATOM   2441  C   SER A 153      16.648 -20.950  14.603  1.00  1.24           C  
ATOM   2442  O   SER A 153      17.205 -21.265  13.542  1.00  1.24           O  
ATOM   2443  CB  SER A 153      17.652 -19.228  16.106  1.00  1.24           C  
ATOM   2444  OG  SER A 153      17.706 -17.864  16.447  1.00  1.24           O  
ATOM   2445  H   SER A 153      15.144 -19.144  16.642  1.00  1.24           H  
ATOM   2446  HA  SER A 153      16.723 -18.846  14.219  1.00  1.24           H  
ATOM   2447 1HB  SER A 153      17.455 -19.822  17.001  1.00  1.24           H  
ATOM   2448 2HB  SER A 153      18.607 -19.534  15.723  1.00  1.24           H  
ATOM   2449  HG  SER A 153      18.505 -17.762  16.951  1.00  1.24           H  
ATOM   2450  N   GLN A 154      16.046 -21.831  15.399  1.00  1.24           N  
ATOM   2451  CA  GLN A 154      16.038 -23.254  15.084  1.00  1.24           C  
ATOM   2452  C   GLN A 154      15.216 -23.528  13.814  1.00  1.24           C  
ATOM   2453  O   GLN A 154      15.508 -24.454  13.057  1.00  1.24           O  
ATOM   2454  CB  GLN A 154      15.543 -24.043  16.287  1.00  1.24           C  
ATOM   2455  CG  GLN A 154      16.513 -23.961  17.452  1.00  1.24           C  
ATOM   2456  CD  GLN A 154      17.833 -24.660  17.142  1.00  1.24           C  
ATOM   2457  OE1 GLN A 154      17.838 -25.835  16.741  1.00  1.24           O  
ATOM   2458  NE2 GLN A 154      18.942 -23.959  17.303  1.00  1.24           N  
ATOM   2459  H   GLN A 154      15.595 -21.481  16.251  1.00  1.24           H  
ATOM   2460  HA  GLN A 154      17.065 -23.553  14.889  1.00  1.24           H  
ATOM   2461 1HB  GLN A 154      14.580 -23.665  16.608  1.00  1.24           H  
ATOM   2462 2HB  GLN A 154      15.414 -25.089  16.015  1.00  1.24           H  
ATOM   2463 1HG  GLN A 154      16.720 -22.905  17.652  1.00  1.24           H  
ATOM   2464 2HG  GLN A 154      16.062 -24.402  18.313  1.00  1.24           H  
ATOM   2465 1HE2 GLN A 154      19.824 -24.385  17.075  1.00  1.24           H  
ATOM   2466 2HE2 GLN A 154      18.892 -23.016  17.632  1.00  1.24           H  
ATOM   2467  N   PHE A 155      14.177 -22.729  13.600  1.00  1.27           N  
ATOM   2468  CA  PHE A 155      13.386 -22.743  12.377  1.00  1.27           C  
ATOM   2469  C   PHE A 155      14.262 -22.372  11.181  1.00  1.27           C  
ATOM   2470  O   PHE A 155      14.302 -23.085  10.179  1.00  1.27           O  
ATOM   2471  CB  PHE A 155      12.198 -21.801  12.490  1.00  1.27           C  
ATOM   2472  CG  PHE A 155      11.441 -21.557  11.231  1.00  1.27           C  
ATOM   2473  CD1 PHE A 155      10.536 -22.461  10.716  1.00  1.27           C  
ATOM   2474  CD2 PHE A 155      11.646 -20.366  10.559  1.00  1.27           C  
ATOM   2475  CE1 PHE A 155       9.857 -22.173   9.548  1.00  1.27           C  
ATOM   2476  CE2 PHE A 155      10.981 -20.081   9.408  1.00  1.27           C  
ATOM   2477  CZ  PHE A 155      10.082 -20.985   8.891  1.00  1.27           C  
ATOM   2478  H   PHE A 155      13.932 -22.051  14.322  1.00  1.27           H  
ATOM   2479  HA  PHE A 155      13.009 -23.756  12.227  1.00  1.27           H  
ATOM   2480 1HB  PHE A 155      11.520 -22.192  13.231  1.00  1.27           H  
ATOM   2481 2HB  PHE A 155      12.523 -20.857  12.849  1.00  1.27           H  
ATOM   2482  HD1 PHE A 155      10.358 -23.401  11.239  1.00  1.27           H  
ATOM   2483  HD2 PHE A 155      12.359 -19.648  10.966  1.00  1.27           H  
ATOM   2484  HE1 PHE A 155       9.144 -22.884   9.151  1.00  1.27           H  
ATOM   2485  HE2 PHE A 155      11.165 -19.143   8.908  1.00  1.27           H  
ATOM   2486  HZ  PHE A 155       9.546 -20.758   7.972  1.00  1.27           H  
ATOM   2487  N   HIS A 156      14.991 -21.261  11.315  1.00  1.31           N  
ATOM   2488  CA  HIS A 156      15.806 -20.713  10.233  1.00  1.31           C  
ATOM   2489  C   HIS A 156      16.933 -21.643   9.771  1.00  1.31           C  
ATOM   2490  O   HIS A 156      17.294 -21.640   8.594  1.00  1.31           O  
ATOM   2491  CB  HIS A 156      16.426 -19.365  10.649  1.00  1.31           C  
ATOM   2492  CG  HIS A 156      15.496 -18.138  10.685  1.00  1.31           C  
ATOM   2493  ND1 HIS A 156      14.600 -17.928  11.682  1.00  1.31           N  
ATOM   2494  CD2 HIS A 156      15.402 -17.054   9.872  1.00  1.31           C  
ATOM   2495  CE1 HIS A 156      13.960 -16.795  11.482  1.00  1.31           C  
ATOM   2496  NE2 HIS A 156      14.419 -16.245  10.380  1.00  1.31           N  
ATOM   2497  H   HIS A 156      14.928 -20.740  12.190  1.00  1.31           H  
ATOM   2498  HA  HIS A 156      15.163 -20.543   9.377  1.00  1.31           H  
ATOM   2499 1HB  HIS A 156      16.858 -19.473  11.643  1.00  1.31           H  
ATOM   2500 2HB  HIS A 156      17.240 -19.138   9.975  1.00  1.31           H  
ATOM   2501  HD1 HIS A 156      14.461 -18.534  12.465  1.00  1.31           H  
ATOM   2502  HD2 HIS A 156      15.930 -16.759   8.964  1.00  1.31           H  
ATOM   2503  HE1 HIS A 156      13.193 -16.467  12.181  1.00  1.31           H  
ATOM   2504  N   GLN A 157      17.493 -22.458  10.663  1.00  1.34           N  
ATOM   2505  CA  GLN A 157      18.567 -23.362  10.222  1.00  1.34           C  
ATOM   2506  C   GLN A 157      18.067 -24.439   9.221  1.00  1.34           C  
ATOM   2507  O   GLN A 157      18.883 -25.107   8.585  1.00  1.34           O  
ATOM   2508  CB  GLN A 157      19.218 -24.096  11.388  1.00  1.34           C  
ATOM   2509  CG  GLN A 157      18.449 -25.212  11.897  1.00  1.34           C  
ATOM   2510  CD  GLN A 157      18.913 -25.703  13.226  1.00  1.34           C  
ATOM   2511  OE1 GLN A 157      20.106 -25.839  13.543  1.00  1.34           O  
ATOM   2512  NE2 GLN A 157      17.921 -25.969  14.031  1.00  1.34           N  
ATOM   2513  H   GLN A 157      17.204 -22.410  11.642  1.00  1.34           H  
ATOM   2514  HA  GLN A 157      19.324 -22.760   9.730  1.00  1.34           H  
ATOM   2515 1HB  GLN A 157      20.217 -24.435  11.117  1.00  1.34           H  
ATOM   2516 2HB  GLN A 157      19.307 -23.426  12.201  1.00  1.34           H  
ATOM   2517 1HG  GLN A 157      17.446 -24.908  11.965  1.00  1.34           H  
ATOM   2518 2HG  GLN A 157      18.528 -26.037  11.189  1.00  1.34           H  
ATOM   2519 1HE2 GLN A 157      18.068 -26.273  14.984  1.00  1.34           H  
ATOM   2520 2HE2 GLN A 157      16.975 -25.795  13.689  1.00  1.34           H  
ATOM   2521  N   THR A 158      16.747 -24.678   9.142  1.00  1.34           N  
ATOM   2522  CA  THR A 158      16.189 -25.709   8.258  1.00  1.34           C  
ATOM   2523  C   THR A 158      16.023 -25.180   6.826  1.00  1.34           C  
ATOM   2524  O   THR A 158      15.461 -24.108   6.620  1.00  1.34           O  
ATOM   2525  CB  THR A 158      14.838 -26.227   8.808  1.00  1.34           C  
ATOM   2526  OG1 THR A 158      15.039 -26.812  10.101  1.00  1.34           O  
ATOM   2527  CG2 THR A 158      14.233 -27.268   7.880  1.00  1.34           C  
ATOM   2528  H   THR A 158      16.090 -24.099   9.671  1.00  1.34           H  
ATOM   2529  HA  THR A 158      16.885 -26.547   8.228  1.00  1.34           H  
ATOM   2530  HB  THR A 158      14.145 -25.390   8.906  1.00  1.34           H  
ATOM   2531  HG1 THR A 158      15.106 -26.110  10.766  1.00  1.34           H  
ATOM   2532 1HG2 THR A 158      13.285 -27.612   8.290  1.00  1.34           H  
ATOM   2533 2HG2 THR A 158      14.062 -26.831   6.929  1.00  1.34           H  
ATOM   2534 3HG2 THR A 158      14.914 -28.112   7.779  1.00  1.34           H  
ATOM   2535  N   ASP A 159      16.438 -25.962   5.816  1.00  1.30           N  
ATOM   2536  CA  ASP A 159      16.356 -25.525   4.407  1.00  1.30           C  
ATOM   2537  C   ASP A 159      14.945 -25.098   3.973  1.00  1.30           C  
ATOM   2538  O   ASP A 159      14.771 -24.124   3.235  1.00  1.30           O  
ATOM   2539  CB  ASP A 159      16.787 -26.667   3.475  1.00  1.30           C  
ATOM   2540  CG  ASP A 159      18.280 -26.996   3.497  1.00  1.30           C  
ATOM   2541  OD1 ASP A 159      19.049 -26.220   4.001  1.00  1.30           O  
ATOM   2542  OD2 ASP A 159      18.632 -28.040   3.004  1.00  1.30           O  
ATOM   2543  H   ASP A 159      16.869 -26.849   6.035  1.00  1.30           H  
ATOM   2544  HA  ASP A 159      17.028 -24.676   4.274  1.00  1.30           H  
ATOM   2545 1HB  ASP A 159      16.233 -27.569   3.734  1.00  1.30           H  
ATOM   2546 2HB  ASP A 159      16.511 -26.410   2.451  1.00  1.30           H  
ATOM   2547  N   MET A 160      13.932 -25.788   4.486  1.00  1.23           N  
ATOM   2548  CA  MET A 160      12.540 -25.501   4.153  1.00  1.23           C  
ATOM   2549  C   MET A 160      12.083 -24.130   4.595  1.00  1.23           C  
ATOM   2550  O   MET A 160      11.102 -23.604   4.063  1.00  1.23           O  
ATOM   2551  CB  MET A 160      11.599 -26.535   4.746  1.00  1.23           C  
ATOM   2552  CG  MET A 160      11.675 -27.871   4.089  1.00  1.23           C  
ATOM   2553  SD  MET A 160      11.326 -27.724   2.332  1.00  1.23           S  
ATOM   2554  CE  MET A 160       9.641 -27.101   2.385  1.00  1.23           C  
ATOM   2555  H   MET A 160      14.142 -26.556   5.101  1.00  1.23           H  
ATOM   2556  HA  MET A 160      12.442 -25.536   3.068  1.00  1.23           H  
ATOM   2557 1HB  MET A 160      11.814 -26.660   5.805  1.00  1.23           H  
ATOM   2558 2HB  MET A 160      10.572 -26.179   4.663  1.00  1.23           H  
ATOM   2559 1HG  MET A 160      12.672 -28.291   4.216  1.00  1.23           H  
ATOM   2560 2HG  MET A 160      10.950 -28.549   4.537  1.00  1.23           H  
ATOM   2561 1HE  MET A 160       9.279 -26.950   1.362  1.00  1.23           H  
ATOM   2562 2HE  MET A 160       9.000 -27.816   2.898  1.00  1.23           H  
ATOM   2563 3HE  MET A 160       9.623 -26.146   2.915  1.00  1.23           H  
ATOM   2564  N   SER A 161      12.786 -23.525   5.549  1.00  1.13           N  
ATOM   2565  CA  SER A 161      12.395 -22.225   6.046  1.00  1.13           C  
ATOM   2566  C   SER A 161      12.406 -21.174   4.938  1.00  1.13           C  
ATOM   2567  O   SER A 161      11.697 -20.171   5.025  1.00  1.13           O  
ATOM   2568  CB  SER A 161      13.320 -21.823   7.154  1.00  1.13           C  
ATOM   2569  OG  SER A 161      14.607 -21.643   6.668  1.00  1.13           O  
ATOM   2570  H   SER A 161      13.630 -23.951   5.937  1.00  1.13           H  
ATOM   2571  HA  SER A 161      11.394 -22.301   6.454  1.00  1.13           H  
ATOM   2572 1HB  SER A 161      12.967 -20.914   7.598  1.00  1.13           H  
ATOM   2573 2HB  SER A 161      13.324 -22.586   7.925  1.00  1.13           H  
ATOM   2574  HG  SER A 161      15.022 -22.523   6.664  1.00  1.13           H  
ATOM   2575  N   VAL A 162      13.160 -21.417   3.861  1.00  1.03           N  
ATOM   2576  CA  VAL A 162      13.209 -20.464   2.773  1.00  1.03           C  
ATOM   2577  C   VAL A 162      11.857 -20.325   2.109  1.00  1.03           C  
ATOM   2578  O   VAL A 162      11.360 -19.206   1.913  1.00  1.03           O  
ATOM   2579  CB  VAL A 162      14.216 -20.924   1.725  1.00  1.03           C  
ATOM   2580  CG1 VAL A 162      14.112 -20.054   0.529  1.00  1.03           C  
ATOM   2581  CG2 VAL A 162      15.618 -20.888   2.284  1.00  1.03           C  
ATOM   2582  H   VAL A 162      13.713 -22.276   3.805  1.00  1.03           H  
ATOM   2583  HA  VAL A 162      13.505 -19.504   3.150  1.00  1.03           H  
ATOM   2584  HB  VAL A 162      13.970 -21.946   1.428  1.00  1.03           H  
ATOM   2585 1HG1 VAL A 162      14.801 -20.420  -0.197  1.00  1.03           H  
ATOM   2586 2HG1 VAL A 162      13.105 -20.094   0.120  1.00  1.03           H  
ATOM   2587 3HG1 VAL A 162      14.355 -19.028   0.793  1.00  1.03           H  
ATOM   2588 1HG2 VAL A 162      16.317 -21.232   1.524  1.00  1.03           H  
ATOM   2589 2HG2 VAL A 162      15.864 -19.890   2.557  1.00  1.03           H  
ATOM   2590 3HG2 VAL A 162      15.677 -21.541   3.163  1.00  1.03           H  
ATOM   2591  N   GLU A 163      11.253 -21.469   1.791  1.00  0.94           N  
ATOM   2592  CA  GLU A 163       9.968 -21.513   1.120  1.00  0.94           C  
ATOM   2593  C   GLU A 163       8.845 -21.168   2.082  1.00  0.94           C  
ATOM   2594  O   GLU A 163       7.904 -20.432   1.755  1.00  0.94           O  
ATOM   2595  CB  GLU A 163       9.745 -22.914   0.541  1.00  0.94           C  
ATOM   2596  CG  GLU A 163      10.704 -23.292  -0.587  1.00  0.94           C  
ATOM   2597  CD  GLU A 163      10.433 -24.666  -1.157  1.00  0.94           C  
ATOM   2598  OE1 GLU A 163       9.529 -25.315  -0.687  1.00  0.94           O  
ATOM   2599  OE2 GLU A 163      11.129 -25.061  -2.064  1.00  0.94           O  
ATOM   2600  H   GLU A 163      11.712 -22.340   2.028  1.00  0.94           H  
ATOM   2601  HA  GLU A 163       9.969 -20.782   0.311  1.00  0.94           H  
ATOM   2602 1HB  GLU A 163       9.860 -23.654   1.338  1.00  0.94           H  
ATOM   2603 2HB  GLU A 163       8.726 -22.994   0.163  1.00  0.94           H  
ATOM   2604 1HG  GLU A 163      10.622 -22.553  -1.384  1.00  0.94           H  
ATOM   2605 2HG  GLU A 163      11.724 -23.256  -0.200  1.00  0.94           H  
ATOM   2606  N   LEU A 164       8.980 -21.631   3.317  1.00  0.87           N  
ATOM   2607  CA  LEU A 164       7.942 -21.391   4.296  1.00  0.87           C  
ATOM   2608  C   LEU A 164       7.789 -19.893   4.538  1.00  0.87           C  
ATOM   2609  O   LEU A 164       6.672 -19.411   4.703  1.00  0.87           O  
ATOM   2610  CB  LEU A 164       8.280 -22.154   5.570  1.00  0.87           C  
ATOM   2611  CG  LEU A 164       8.212 -23.699   5.412  1.00  0.87           C  
ATOM   2612  CD1 LEU A 164       8.767 -24.370   6.647  1.00  0.87           C  
ATOM   2613  CD2 LEU A 164       6.790 -24.113   5.164  1.00  0.87           C  
ATOM   2614  H   LEU A 164       9.785 -22.209   3.564  1.00  0.87           H  
ATOM   2615  HA  LEU A 164       7.002 -21.775   3.904  1.00  0.87           H  
ATOM   2616 1HB  LEU A 164       9.278 -21.887   5.863  1.00  0.87           H  
ATOM   2617 2HB  LEU A 164       7.594 -21.852   6.358  1.00  0.87           H  
ATOM   2618  HG  LEU A 164       8.810 -24.000   4.564  1.00  0.87           H  
ATOM   2619 1HD1 LEU A 164       8.726 -25.452   6.519  1.00  0.87           H  
ATOM   2620 2HD1 LEU A 164       9.799 -24.066   6.795  1.00  0.87           H  
ATOM   2621 3HD1 LEU A 164       8.172 -24.086   7.508  1.00  0.87           H  
ATOM   2622 1HD2 LEU A 164       6.747 -25.196   5.038  1.00  0.87           H  
ATOM   2623 2HD2 LEU A 164       6.171 -23.820   6.011  1.00  0.87           H  
ATOM   2624 3HD2 LEU A 164       6.426 -23.628   4.259  1.00  0.87           H  
ATOM   2625  N   VAL A 165       8.902 -19.153   4.517  1.00  0.82           N  
ATOM   2626  CA  VAL A 165       8.866 -17.710   4.697  1.00  0.82           C  
ATOM   2627  C   VAL A 165       8.578 -16.914   3.422  1.00  0.82           C  
ATOM   2628  O   VAL A 165       7.789 -15.977   3.475  1.00  0.82           O  
ATOM   2629  CB  VAL A 165      10.168 -17.210   5.332  1.00  0.82           C  
ATOM   2630  CG1 VAL A 165      10.187 -15.686   5.391  1.00  0.82           C  
ATOM   2631  CG2 VAL A 165      10.238 -17.763   6.727  1.00  0.82           C  
ATOM   2632  H   VAL A 165       9.812 -19.603   4.413  1.00  0.82           H  
ATOM   2633  HA  VAL A 165       8.067 -17.492   5.401  1.00  0.82           H  
ATOM   2634  HB  VAL A 165      11.024 -17.542   4.734  1.00  0.82           H  
ATOM   2635 1HG1 VAL A 165      11.115 -15.350   5.851  1.00  0.82           H  
ATOM   2636 2HG1 VAL A 165      10.113 -15.275   4.392  1.00  0.82           H  
ATOM   2637 3HG1 VAL A 165       9.349 -15.343   5.983  1.00  0.82           H  
ATOM   2638 1HG2 VAL A 165      11.122 -17.423   7.231  1.00  0.82           H  
ATOM   2639 2HG2 VAL A 165       9.397 -17.425   7.270  1.00  0.82           H  
ATOM   2640 3HG2 VAL A 165      10.230 -18.848   6.676  1.00  0.82           H  
ATOM   2641  N   THR A 166       9.218 -17.246   2.287  1.00  0.79           N  
ATOM   2642  CA  THR A 166       9.033 -16.424   1.087  1.00  0.79           C  
ATOM   2643  C   THR A 166       8.190 -16.973  -0.055  1.00  0.79           C  
ATOM   2644  O   THR A 166       8.173 -16.380  -1.132  1.00  0.79           O  
ATOM   2645  CB  THR A 166      10.370 -15.953   0.515  1.00  0.79           C  
ATOM   2646  OG1 THR A 166      11.222 -17.086   0.238  1.00  0.79           O  
ATOM   2647  CG2 THR A 166      11.000 -15.007   1.459  1.00  0.79           C  
ATOM   2648  H   THR A 166       9.860 -18.039   2.252  1.00  0.79           H  
ATOM   2649  HA  THR A 166       8.529 -15.516   1.414  1.00  0.79           H  
ATOM   2650  HB  THR A 166      10.187 -15.424  -0.420  1.00  0.79           H  
ATOM   2651  HG1 THR A 166      11.235 -17.696   1.014  1.00  0.79           H  
ATOM   2652 1HG2 THR A 166      11.929 -14.653   1.035  1.00  0.79           H  
ATOM   2653 2HG2 THR A 166      10.338 -14.159   1.636  1.00  0.79           H  
ATOM   2654 3HG2 THR A 166      11.183 -15.522   2.385  1.00  0.79           H  
ATOM   2655  N   SER A 167       7.439 -18.055   0.144  1.00  0.76           N  
ATOM   2656  CA  SER A 167       6.536 -18.487  -0.921  1.00  0.76           C  
ATOM   2657  C   SER A 167       5.457 -17.421  -1.224  1.00  0.76           C  
ATOM   2658  O   SER A 167       4.870 -17.419  -2.308  1.00  0.76           O  
ATOM   2659  CB  SER A 167       5.886 -19.809  -0.565  1.00  0.76           C  
ATOM   2660  OG  SER A 167       5.060 -19.691   0.558  1.00  0.76           O  
ATOM   2661  H   SER A 167       7.505 -18.604   0.999  1.00  0.76           H  
ATOM   2662  HA  SER A 167       7.126 -18.633  -1.827  1.00  0.76           H  
ATOM   2663 1HB  SER A 167       5.295 -20.147  -1.413  1.00  0.76           H  
ATOM   2664 2HB  SER A 167       6.651 -20.560  -0.388  1.00  0.76           H  
ATOM   2665  HG  SER A 167       5.660 -19.568   1.310  1.00  0.76           H  
ATOM   2666  N   SER A 168       5.205 -16.516  -0.268  1.00  0.74           N  
ATOM   2667  CA  SER A 168       4.256 -15.420  -0.448  1.00  0.74           C  
ATOM   2668  C   SER A 168       4.538 -14.268   0.507  1.00  0.74           C  
ATOM   2669  O   SER A 168       5.084 -14.472   1.595  1.00  0.74           O  
ATOM   2670  CB  SER A 168       2.835 -15.898  -0.225  1.00  0.74           C  
ATOM   2671  OG  SER A 168       2.610 -16.269   1.126  1.00  0.74           O  
ATOM   2672  H   SER A 168       5.713 -16.598   0.599  1.00  0.74           H  
ATOM   2673  HA  SER A 168       4.351 -15.049  -1.469  1.00  0.74           H  
ATOM   2674 1HB  SER A 168       2.134 -15.114  -0.510  1.00  0.74           H  
ATOM   2675 2HB  SER A 168       2.644 -16.753  -0.871  1.00  0.74           H  
ATOM   2676  HG  SER A 168       1.813 -16.817   1.113  1.00  0.74           H  
ATOM   2677  N   ARG A 169       4.044 -13.075   0.154  1.00  0.74           N  
ATOM   2678  CA  ARG A 169       4.151 -11.912   1.031  1.00  0.74           C  
ATOM   2679  C   ARG A 169       3.466 -12.152   2.358  1.00  0.74           C  
ATOM   2680  O   ARG A 169       3.956 -11.720   3.400  1.00  0.74           O  
ATOM   2681  CB  ARG A 169       3.537 -10.674   0.383  1.00  0.74           C  
ATOM   2682  CG  ARG A 169       4.338 -10.034  -0.741  1.00  0.74           C  
ATOM   2683  CD  ARG A 169       3.637  -8.865  -1.358  1.00  0.74           C  
ATOM   2684  NE  ARG A 169       4.428  -8.274  -2.442  1.00  0.74           N  
ATOM   2685  CZ  ARG A 169       5.374  -7.313  -2.272  1.00  0.74           C  
ATOM   2686  NH1 ARG A 169       5.622  -6.807  -1.095  1.00  0.74           N  
ATOM   2687  NH2 ARG A 169       6.070  -6.847  -3.289  1.00  0.74           N  
ATOM   2688  H   ARG A 169       3.602 -12.972  -0.750  1.00  0.74           H  
ATOM   2689  HA  ARG A 169       5.210 -11.718   1.220  1.00  0.74           H  
ATOM   2690 1HB  ARG A 169       2.559 -10.932  -0.021  1.00  0.74           H  
ATOM   2691 2HB  ARG A 169       3.375  -9.913   1.147  1.00  0.74           H  
ATOM   2692 1HG  ARG A 169       5.245  -9.636  -0.316  1.00  0.74           H  
ATOM   2693 2HG  ARG A 169       4.574 -10.767  -1.511  1.00  0.74           H  
ATOM   2694 1HD  ARG A 169       2.681  -9.186  -1.770  1.00  0.74           H  
ATOM   2695 2HD  ARG A 169       3.469  -8.099  -0.602  1.00  0.74           H  
ATOM   2696  HE  ARG A 169       4.277  -8.623  -3.379  1.00  0.74           H  
ATOM   2697 1HH1 ARG A 169       5.103  -7.106  -0.287  1.00  0.74           H  
ATOM   2698 2HH1 ARG A 169       6.352  -6.073  -1.033  1.00  0.74           H  
ATOM   2699 1HH2 ARG A 169       5.919  -7.194  -4.223  1.00  0.74           H  
ATOM   2700 2HH2 ARG A 169       6.772  -6.107  -3.091  1.00  0.74           H  
ATOM   2701  N   GLU A 170       2.337 -12.860   2.321  1.00  0.74           N  
ATOM   2702  CA  GLU A 170       1.601 -13.114   3.543  1.00  0.74           C  
ATOM   2703  C   GLU A 170       2.370 -14.052   4.450  1.00  0.74           C  
ATOM   2704  O   GLU A 170       2.418 -13.849   5.663  1.00  0.74           O  
ATOM   2705  CB  GLU A 170       0.227 -13.708   3.226  1.00  0.74           C  
ATOM   2706  CG  GLU A 170      -0.724 -12.737   2.539  1.00  0.74           C  
ATOM   2707  CD  GLU A 170      -0.978 -11.521   3.375  1.00  0.74           C  
ATOM   2708  OE1 GLU A 170      -1.306 -11.668   4.532  1.00  0.74           O  
ATOM   2709  OE2 GLU A 170      -0.844 -10.436   2.863  1.00  0.74           O  
ATOM   2710  H   GLU A 170       1.992 -13.210   1.441  1.00  0.74           H  
ATOM   2711  HA  GLU A 170       1.460 -12.170   4.065  1.00  0.74           H  
ATOM   2712 1HB  GLU A 170       0.350 -14.579   2.579  1.00  0.74           H  
ATOM   2713 2HB  GLU A 170      -0.243 -14.049   4.150  1.00  0.74           H  
ATOM   2714 1HG  GLU A 170      -0.291 -12.429   1.586  1.00  0.74           H  
ATOM   2715 2HG  GLU A 170      -1.668 -13.242   2.335  1.00  0.74           H  
ATOM   2716  N   ALA A 171       3.035 -15.061   3.886  1.00  0.75           N  
ATOM   2717  CA  ALA A 171       3.790 -15.942   4.760  1.00  0.75           C  
ATOM   2718  C   ALA A 171       4.898 -15.171   5.450  1.00  0.75           C  
ATOM   2719  O   ALA A 171       5.078 -15.278   6.667  1.00  0.75           O  
ATOM   2720  CB  ALA A 171       4.387 -17.093   3.982  1.00  0.75           C  
ATOM   2721  H   ALA A 171       3.003 -15.241   2.880  1.00  0.75           H  
ATOM   2722  HA  ALA A 171       3.116 -16.330   5.524  1.00  0.75           H  
ATOM   2723 1HB  ALA A 171       4.930 -17.732   4.659  1.00  0.75           H  
ATOM   2724 2HB  ALA A 171       3.594 -17.660   3.499  1.00  0.75           H  
ATOM   2725 3HB  ALA A 171       5.070 -16.705   3.222  1.00  0.75           H  
ATOM   2726  N   CYS A 172       5.580 -14.315   4.689  1.00  0.77           N  
ATOM   2727  CA  CYS A 172       6.694 -13.564   5.250  1.00  0.77           C  
ATOM   2728  C   CYS A 172       6.196 -12.581   6.301  1.00  0.77           C  
ATOM   2729  O   CYS A 172       6.826 -12.398   7.343  1.00  0.77           O  
ATOM   2730  CB  CYS A 172       7.471 -12.839   4.164  1.00  0.77           C  
ATOM   2731  SG  CYS A 172       9.060 -12.180   4.739  1.00  0.77           S  
ATOM   2732  H   CYS A 172       5.377 -14.241   3.695  1.00  0.77           H  
ATOM   2733  HA  CYS A 172       7.368 -14.274   5.732  1.00  0.77           H  
ATOM   2734 1HB  CYS A 172       7.658 -13.508   3.329  1.00  0.77           H  
ATOM   2735 2HB  CYS A 172       6.874 -12.019   3.791  1.00  0.77           H  
ATOM   2736  N   ARG A 173       5.036 -11.959   6.037  1.00  0.78           N  
ATOM   2737  CA  ARG A 173       4.417 -11.029   6.976  1.00  0.78           C  
ATOM   2738  C   ARG A 173       4.172 -11.698   8.305  1.00  0.78           C  
ATOM   2739  O   ARG A 173       4.538 -11.159   9.354  1.00  0.78           O  
ATOM   2740  CB  ARG A 173       3.073 -10.526   6.451  1.00  0.78           C  
ATOM   2741  CG  ARG A 173       2.350  -9.563   7.383  1.00  0.78           C  
ATOM   2742  CD  ARG A 173       0.969  -9.187   6.891  1.00  0.78           C  
ATOM   2743  NE  ARG A 173       0.046 -10.330   6.778  1.00  0.78           N  
ATOM   2744  CZ  ARG A 173      -0.566 -10.959   7.800  1.00  0.78           C  
ATOM   2745  NH1 ARG A 173      -0.342 -10.613   9.051  1.00  0.78           N  
ATOM   2746  NH2 ARG A 173      -1.407 -11.931   7.509  1.00  0.78           N  
ATOM   2747  H   ARG A 173       4.571 -12.125   5.145  1.00  0.78           H  
ATOM   2748  HA  ARG A 173       5.085 -10.190   7.142  1.00  0.78           H  
ATOM   2749 1HB  ARG A 173       3.209 -10.038   5.488  1.00  0.78           H  
ATOM   2750 2HB  ARG A 173       2.410 -11.371   6.289  1.00  0.78           H  
ATOM   2751 1HG  ARG A 173       2.245 -10.027   8.365  1.00  0.78           H  
ATOM   2752 2HG  ARG A 173       2.935  -8.644   7.477  1.00  0.78           H  
ATOM   2753 1HD  ARG A 173       0.526  -8.466   7.576  1.00  0.78           H  
ATOM   2754 2HD  ARG A 173       1.057  -8.732   5.902  1.00  0.78           H  
ATOM   2755  HE  ARG A 173      -0.217 -10.657   5.837  1.00  0.78           H  
ATOM   2756 1HH1 ARG A 173       0.302  -9.863   9.261  1.00  0.78           H  
ATOM   2757 2HH1 ARG A 173      -0.815 -11.098   9.799  1.00  0.78           H  
ATOM   2758 1HH2 ARG A 173      -1.558 -12.143   6.510  1.00  0.78           H  
ATOM   2759 2HH2 ARG A 173      -1.894 -12.430   8.233  1.00  0.78           H  
ATOM   2760  N   ILE A 174       3.579 -12.885   8.255  1.00  0.80           N  
ATOM   2761  CA  ILE A 174       3.263 -13.637   9.451  1.00  0.80           C  
ATOM   2762  C   ILE A 174       4.531 -14.003  10.201  1.00  0.80           C  
ATOM   2763  O   ILE A 174       4.608 -13.820  11.420  1.00  0.80           O  
ATOM   2764  CB  ILE A 174       2.470 -14.896   9.081  1.00  0.80           C  
ATOM   2765  CG1 ILE A 174       1.089 -14.472   8.566  1.00  0.80           C  
ATOM   2766  CG2 ILE A 174       2.360 -15.799  10.276  1.00  0.80           C  
ATOM   2767  CD1 ILE A 174       0.332 -15.571   7.882  1.00  0.80           C  
ATOM   2768  H   ILE A 174       3.313 -13.272   7.347  1.00  0.80           H  
ATOM   2769  HA  ILE A 174       2.645 -13.021  10.097  1.00  0.80           H  
ATOM   2770  HB  ILE A 174       2.978 -15.419   8.269  1.00  0.80           H  
ATOM   2771 1HG1 ILE A 174       0.498 -14.115   9.405  1.00  0.80           H  
ATOM   2772 2HG1 ILE A 174       1.216 -13.652   7.859  1.00  0.80           H  
ATOM   2773 1HG2 ILE A 174       1.796 -16.689  10.010  1.00  0.80           H  
ATOM   2774 2HG2 ILE A 174       3.356 -16.086  10.612  1.00  0.80           H  
ATOM   2775 3HG2 ILE A 174       1.846 -15.263  11.070  1.00  0.80           H  
ATOM   2776 1HD1 ILE A 174      -0.631 -15.190   7.542  1.00  0.80           H  
ATOM   2777 2HD1 ILE A 174       0.908 -15.919   7.022  1.00  0.80           H  
ATOM   2778 3HD1 ILE A 174       0.175 -16.394   8.575  1.00  0.80           H  
ATOM   2779  N   TYR A 175       5.553 -14.475   9.489  1.00  0.81           N  
ATOM   2780  CA  TYR A 175       6.796 -14.800  10.166  1.00  0.81           C  
ATOM   2781  C   TYR A 175       7.453 -13.576  10.815  1.00  0.81           C  
ATOM   2782  O   TYR A 175       7.923 -13.668  11.952  1.00  0.81           O  
ATOM   2783  CB  TYR A 175       7.740 -15.540   9.217  1.00  0.81           C  
ATOM   2784  CG  TYR A 175       7.409 -17.039   9.141  1.00  0.81           C  
ATOM   2785  CD1 TYR A 175       6.804 -17.590   8.024  1.00  0.81           C  
ATOM   2786  CD2 TYR A 175       7.728 -17.861  10.222  1.00  0.81           C  
ATOM   2787  CE1 TYR A 175       6.512 -18.934   7.982  1.00  0.81           C  
ATOM   2788  CE2 TYR A 175       7.435 -19.208  10.179  1.00  0.81           C  
ATOM   2789  CZ  TYR A 175       6.825 -19.744   9.062  1.00  0.81           C  
ATOM   2790  OH  TYR A 175       6.520 -21.085   9.016  1.00  0.81           O  
ATOM   2791  H   TYR A 175       5.456 -14.618   8.482  1.00  0.81           H  
ATOM   2792  HA  TYR A 175       6.557 -15.491  10.974  1.00  0.81           H  
ATOM   2793 1HB  TYR A 175       7.655 -15.113   8.212  1.00  0.81           H  
ATOM   2794 2HB  TYR A 175       8.771 -15.424   9.545  1.00  0.81           H  
ATOM   2795  HD1 TYR A 175       6.562 -16.971   7.178  1.00  0.81           H  
ATOM   2796  HD2 TYR A 175       8.208 -17.438  11.105  1.00  0.81           H  
ATOM   2797  HE1 TYR A 175       6.035 -19.358   7.102  1.00  0.81           H  
ATOM   2798  HE2 TYR A 175       7.684 -19.849  11.027  1.00  0.81           H  
ATOM   2799  HH  TYR A 175       6.046 -21.275   8.202  1.00  0.81           H  
ATOM   2800  N   PHE A 176       7.446 -12.406  10.159  1.00  0.82           N  
ATOM   2801  CA  PHE A 176       8.017 -11.233  10.828  1.00  0.82           C  
ATOM   2802  C   PHE A 176       7.180 -10.807  12.014  1.00  0.82           C  
ATOM   2803  O   PHE A 176       7.713 -10.455  13.070  1.00  0.82           O  
ATOM   2804  CB  PHE A 176       8.118 -10.013   9.915  1.00  0.82           C  
ATOM   2805  CG  PHE A 176       9.315  -9.925   9.035  1.00  0.82           C  
ATOM   2806  CD1 PHE A 176      10.591  -9.791   9.589  1.00  0.82           C  
ATOM   2807  CD2 PHE A 176       9.189  -9.925   7.673  1.00  0.82           C  
ATOM   2808  CE1 PHE A 176      11.704  -9.670   8.776  1.00  0.82           C  
ATOM   2809  CE2 PHE A 176      10.292  -9.802   6.874  1.00  0.82           C  
ATOM   2810  CZ  PHE A 176      11.549  -9.680   7.414  1.00  0.82           C  
ATOM   2811  H   PHE A 176       7.070 -12.341   9.212  1.00  0.82           H  
ATOM   2812  HA  PHE A 176       9.014 -11.490  11.181  1.00  0.82           H  
ATOM   2813 1HB  PHE A 176       7.230  -9.989   9.272  1.00  0.82           H  
ATOM   2814 2HB  PHE A 176       8.090  -9.115  10.526  1.00  0.82           H  
ATOM   2815  HD1 PHE A 176      10.701  -9.778  10.671  1.00  0.82           H  
ATOM   2816  HD2 PHE A 176       8.200 -10.017   7.231  1.00  0.82           H  
ATOM   2817  HE1 PHE A 176      12.701  -9.559   9.208  1.00  0.82           H  
ATOM   2818  HE2 PHE A 176      10.170  -9.791   5.808  1.00  0.82           H  
ATOM   2819  HZ  PHE A 176      12.414  -9.581   6.762  1.00  0.82           H  
ATOM   2820  N   LYS A 177       5.862 -10.868  11.872  1.00  0.82           N  
ATOM   2821  CA  LYS A 177       5.007 -10.449  12.958  1.00  0.82           C  
ATOM   2822  C   LYS A 177       5.251 -11.319  14.172  1.00  0.82           C  
ATOM   2823  O   LYS A 177       5.503 -10.808  15.259  1.00  0.82           O  
ATOM   2824  CB  LYS A 177       3.537 -10.509  12.557  1.00  0.82           C  
ATOM   2825  CG  LYS A 177       2.595 -10.018  13.649  1.00  0.82           C  
ATOM   2826  CD  LYS A 177       1.143 -10.052  13.216  1.00  0.82           C  
ATOM   2827  CE  LYS A 177       0.235  -9.408  14.275  1.00  0.82           C  
ATOM   2828  NZ  LYS A 177       0.178 -10.196  15.550  1.00  0.82           N  
ATOM   2829  H   LYS A 177       5.443 -11.172  10.993  1.00  0.82           H  
ATOM   2830  HA  LYS A 177       5.256  -9.422  13.223  1.00  0.82           H  
ATOM   2831 1HB  LYS A 177       3.380  -9.908  11.660  1.00  0.82           H  
ATOM   2832 2HB  LYS A 177       3.271 -11.540  12.312  1.00  0.82           H  
ATOM   2833 1HG  LYS A 177       2.712 -10.656  14.531  1.00  0.82           H  
ATOM   2834 2HG  LYS A 177       2.860  -9.000  13.933  1.00  0.82           H  
ATOM   2835 1HD  LYS A 177       1.033  -9.517  12.272  1.00  0.82           H  
ATOM   2836 2HD  LYS A 177       0.839 -11.090  13.069  1.00  0.82           H  
ATOM   2837 1HE  LYS A 177       0.605  -8.408  14.499  1.00  0.82           H  
ATOM   2838 2HE  LYS A 177      -0.773  -9.328  13.869  1.00  0.82           H  
ATOM   2839 1HZ  LYS A 177      -0.427  -9.736  16.204  1.00  0.82           H  
ATOM   2840 2HZ  LYS A 177      -0.171 -11.119  15.365  1.00  0.82           H  
ATOM   2841 3HZ  LYS A 177       1.115 -10.283  15.986  1.00  0.82           H  
ATOM   2842  N   HIS A 178       5.235 -12.637  13.979  1.00  0.81           N  
ATOM   2843  CA  HIS A 178       5.403 -13.553  15.096  1.00  0.81           C  
ATOM   2844  C   HIS A 178       6.795 -13.462  15.717  1.00  0.81           C  
ATOM   2845  O   HIS A 178       6.934 -13.507  16.943  1.00  0.81           O  
ATOM   2846  CB  HIS A 178       5.109 -14.985  14.652  1.00  0.81           C  
ATOM   2847  CG  HIS A 178       3.655 -15.232  14.379  1.00  0.81           C  
ATOM   2848  ND1 HIS A 178       3.191 -16.393  13.799  1.00  0.81           N  
ATOM   2849  CD2 HIS A 178       2.565 -14.458  14.597  1.00  0.81           C  
ATOM   2850  CE1 HIS A 178       1.875 -16.331  13.686  1.00  0.81           C  
ATOM   2851  NE2 HIS A 178       1.469 -15.166  14.161  1.00  0.81           N  
ATOM   2852  H   HIS A 178       5.060 -13.012  13.047  1.00  0.81           H  
ATOM   2853  HA  HIS A 178       4.683 -13.297  15.870  1.00  0.81           H  
ATOM   2854 1HB  HIS A 178       5.675 -15.205  13.740  1.00  0.81           H  
ATOM   2855 2HB  HIS A 178       5.430 -15.674  15.412  1.00  0.81           H  
ATOM   2856  HD1 HIS A 178       3.747 -17.171  13.508  1.00  0.81           H  
ATOM   2857  HD2 HIS A 178       2.441 -13.460  15.027  1.00  0.81           H  
ATOM   2858  HE1 HIS A 178       1.316 -17.158  13.249  1.00  0.81           H  
ATOM   2859  N   PHE A 179       7.822 -13.287  14.883  1.00  0.81           N  
ATOM   2860  CA  PHE A 179       9.198 -13.177  15.347  1.00  0.81           C  
ATOM   2861  C   PHE A 179       9.289 -12.012  16.326  1.00  0.81           C  
ATOM   2862  O   PHE A 179       9.761 -12.168  17.456  1.00  0.81           O  
ATOM   2863  CB  PHE A 179      10.095 -12.948  14.131  1.00  0.81           C  
ATOM   2864  CG  PHE A 179      11.561 -12.883  14.318  1.00  0.81           C  
ATOM   2865  CD1 PHE A 179      12.264 -14.058  14.425  1.00  0.81           C  
ATOM   2866  CD2 PHE A 179      12.253 -11.695  14.313  1.00  0.81           C  
ATOM   2867  CE1 PHE A 179      13.618 -14.068  14.518  1.00  0.81           C  
ATOM   2868  CE2 PHE A 179      13.619 -11.715  14.405  1.00  0.81           C  
ATOM   2869  CZ  PHE A 179      14.290 -12.893  14.501  1.00  0.81           C  
ATOM   2870  H   PHE A 179       7.661 -13.263  13.876  1.00  0.81           H  
ATOM   2871  HA  PHE A 179       9.483 -14.097  15.858  1.00  0.81           H  
ATOM   2872 1HB  PHE A 179       9.904 -13.748  13.424  1.00  0.81           H  
ATOM   2873 2HB  PHE A 179       9.785 -12.027  13.642  1.00  0.81           H  
ATOM   2874  HD1 PHE A 179      11.719 -14.978  14.413  1.00  0.81           H  
ATOM   2875  HD2 PHE A 179      11.715 -10.754  14.215  1.00  0.81           H  
ATOM   2876  HE1 PHE A 179      14.165 -15.007  14.592  1.00  0.81           H  
ATOM   2877  HE2 PHE A 179      14.192 -10.808  14.376  1.00  0.81           H  
ATOM   2878  HZ  PHE A 179      15.380 -12.885  14.558  1.00  0.81           H  
ATOM   2879  N   PHE A 180       8.788 -10.844  15.901  1.00  0.80           N  
ATOM   2880  CA  PHE A 180       8.809  -9.653  16.738  1.00  0.80           C  
ATOM   2881  C   PHE A 180       7.861  -9.744  17.934  1.00  0.80           C  
ATOM   2882  O   PHE A 180       8.240  -9.309  19.024  1.00  0.80           O  
ATOM   2883  CB  PHE A 180       8.510  -8.405  15.897  1.00  0.80           C  
ATOM   2884  CG  PHE A 180       9.724  -7.839  15.164  1.00  0.80           C  
ATOM   2885  CD1 PHE A 180      10.143  -8.329  13.929  1.00  0.80           C  
ATOM   2886  CD2 PHE A 180      10.421  -6.770  15.716  1.00  0.80           C  
ATOM   2887  CE1 PHE A 180      11.240  -7.778  13.282  1.00  0.80           C  
ATOM   2888  CE2 PHE A 180      11.505  -6.212  15.071  1.00  0.80           C  
ATOM   2889  CZ  PHE A 180      11.921  -6.719  13.854  1.00  0.80           C  
ATOM   2890  H   PHE A 180       8.385 -10.777  14.963  1.00  0.80           H  
ATOM   2891  HA  PHE A 180       9.820  -9.543  17.126  1.00  0.80           H  
ATOM   2892 1HB  PHE A 180       7.747  -8.657  15.149  1.00  0.80           H  
ATOM   2893 2HB  PHE A 180       8.094  -7.623  16.534  1.00  0.80           H  
ATOM   2894  HD1 PHE A 180       9.611  -9.155  13.476  1.00  0.80           H  
ATOM   2895  HD2 PHE A 180      10.099  -6.373  16.672  1.00  0.80           H  
ATOM   2896  HE1 PHE A 180      11.561  -8.175  12.321  1.00  0.80           H  
ATOM   2897  HE2 PHE A 180      12.037  -5.375  15.523  1.00  0.80           H  
ATOM   2898  HZ  PHE A 180      12.780  -6.281  13.347  1.00  0.80           H  
ATOM   2899  N   ASP A 181       6.651 -10.310  17.764  1.00  0.80           N  
ATOM   2900  CA  ASP A 181       5.712 -10.409  18.884  1.00  0.80           C  
ATOM   2901  C   ASP A 181       6.291 -11.271  20.007  1.00  0.80           C  
ATOM   2902  O   ASP A 181       6.126 -10.968  21.186  1.00  0.80           O  
ATOM   2903  CB  ASP A 181       4.369 -11.039  18.467  1.00  0.80           C  
ATOM   2904  CG  ASP A 181       3.425 -10.170  17.571  1.00  0.80           C  
ATOM   2905  OD1 ASP A 181       3.641  -8.993  17.417  1.00  0.80           O  
ATOM   2906  OD2 ASP A 181       2.446 -10.734  17.081  1.00  0.80           O  
ATOM   2907  H   ASP A 181       6.367 -10.651  16.849  1.00  0.80           H  
ATOM   2908  HA  ASP A 181       5.533  -9.409  19.268  1.00  0.80           H  
ATOM   2909 1HB  ASP A 181       4.580 -11.962  17.930  1.00  0.80           H  
ATOM   2910 2HB  ASP A 181       3.821 -11.314  19.366  1.00  0.80           H  
ATOM   2911  N   HIS A 182       6.981 -12.351  19.630  1.00  0.79           N  
ATOM   2912  CA  HIS A 182       7.606 -13.262  20.583  1.00  0.79           C  
ATOM   2913  C   HIS A 182       8.826 -12.630  21.244  1.00  0.79           C  
ATOM   2914  O   HIS A 182       9.003 -12.711  22.461  1.00  0.79           O  
ATOM   2915  CB  HIS A 182       7.984 -14.591  19.907  1.00  0.79           C  
ATOM   2916  CG  HIS A 182       8.614 -15.624  20.852  1.00  0.79           C  
ATOM   2917  ND1 HIS A 182       7.928 -16.197  21.911  1.00  0.79           N  
ATOM   2918  CD2 HIS A 182       9.846 -16.194  20.862  1.00  0.79           C  
ATOM   2919  CE1 HIS A 182       8.736 -17.057  22.535  1.00  0.79           C  
ATOM   2920  NE2 HIS A 182       9.894 -17.062  21.908  1.00  0.79           N  
ATOM   2921  H   HIS A 182       7.062 -12.570  18.637  1.00  0.79           H  
ATOM   2922  HA  HIS A 182       6.896 -13.491  21.375  1.00  0.79           H  
ATOM   2923 1HB  HIS A 182       7.094 -15.031  19.456  1.00  0.79           H  
ATOM   2924 2HB  HIS A 182       8.686 -14.391  19.093  1.00  0.79           H  
ATOM   2925  HD2 HIS A 182      10.655 -16.016  20.177  1.00  0.79           H  
ATOM   2926  HE1 HIS A 182       8.489 -17.660  23.411  1.00  0.79           H  
ATOM   2927  HE2 HIS A 182      10.735 -17.618  22.127  1.00  0.79           H  
ATOM   2928  N   TRP A 183       9.695 -12.029  20.435  1.00  0.80           N  
ATOM   2929  CA  TRP A 183      10.930 -11.451  20.934  1.00  0.80           C  
ATOM   2930  C   TRP A 183      10.757 -10.157  21.754  1.00  0.80           C  
ATOM   2931  O   TRP A 183      11.595  -9.849  22.614  1.00  0.80           O  
ATOM   2932  CB  TRP A 183      11.873 -11.202  19.757  1.00  0.80           C  
ATOM   2933  CG  TRP A 183      12.475 -12.463  19.201  1.00  0.80           C  
ATOM   2934  CD1 TRP A 183      11.959 -13.688  19.334  1.00  0.80           C  
ATOM   2935  CD2 TRP A 183      13.722 -12.633  18.489  1.00  0.80           C  
ATOM   2936  NE1 TRP A 183      12.778 -14.624  18.765  1.00  0.80           N  
ATOM   2937  CE2 TRP A 183      13.867 -14.000  18.252  1.00  0.80           C  
ATOM   2938  CE3 TRP A 183      14.707 -11.765  18.068  1.00  0.80           C  
ATOM   2939  CZ2 TRP A 183      14.983 -14.524  17.613  1.00  0.80           C  
ATOM   2940  CZ3 TRP A 183      15.833 -12.272  17.435  1.00  0.80           C  
ATOM   2941  CH2 TRP A 183      15.973 -13.621  17.218  1.00  0.80           C  
ATOM   2942  H   TRP A 183       9.517 -11.989  19.430  1.00  0.80           H  
ATOM   2943  HA  TRP A 183      11.397 -12.190  21.575  1.00  0.80           H  
ATOM   2944 1HB  TRP A 183      11.298 -10.729  18.969  1.00  0.80           H  
ATOM   2945 2HB  TRP A 183      12.647 -10.535  20.039  1.00  0.80           H  
ATOM   2946  HD1 TRP A 183      11.033 -13.888  19.833  1.00  0.80           H  
ATOM   2947  HE1 TRP A 183      12.609 -15.613  18.755  1.00  0.80           H  
ATOM   2948  HE3 TRP A 183      14.602 -10.717  18.244  1.00  0.80           H  
ATOM   2949  HZ2 TRP A 183      15.104 -15.593  17.434  1.00  0.80           H  
ATOM   2950  HZ3 TRP A 183      16.616 -11.574  17.119  1.00  0.80           H  
ATOM   2951  HH2 TRP A 183      16.877 -13.983  16.722  1.00  0.80           H  
ATOM   2952  N   SER A 184       9.697  -9.392  21.487  1.00  0.82           N  
ATOM   2953  CA  SER A 184       9.470  -8.103  22.144  1.00  0.82           C  
ATOM   2954  C   SER A 184       8.698  -8.182  23.478  1.00  0.82           C  
ATOM   2955  O   SER A 184       7.671  -8.848  23.591  1.00  0.82           O  
ATOM   2956  CB  SER A 184       8.685  -7.239  21.191  1.00  0.82           C  
ATOM   2957  OG  SER A 184       9.395  -7.057  20.000  1.00  0.82           O  
ATOM   2958  H   SER A 184       9.038  -9.672  20.760  1.00  0.82           H  
ATOM   2959  HA  SER A 184      10.439  -7.638  22.335  1.00  0.82           H  
ATOM   2960 1HB  SER A 184       7.725  -7.702  20.977  1.00  0.82           H  
ATOM   2961 2HB  SER A 184       8.486  -6.272  21.654  1.00  0.82           H  
ATOM   2962  HG  SER A 184       9.218  -7.874  19.487  1.00  0.82           H  
ATOM   2963  N   TYR A 185       9.149  -7.424  24.479  1.00  0.86           N  
ATOM   2964  CA  TYR A 185       8.494  -7.319  25.792  1.00  0.86           C  
ATOM   2965  C   TYR A 185       7.095  -6.805  25.575  1.00  0.86           C  
ATOM   2966  O   TYR A 185       6.117  -7.293  26.142  1.00  0.86           O  
ATOM   2967  CB  TYR A 185       9.250  -6.375  26.712  1.00  0.86           C  
ATOM   2968  CG  TYR A 185       8.723  -6.201  28.106  1.00  0.86           C  
ATOM   2969  CD1 TYR A 185       9.237  -6.981  29.126  1.00  0.86           C  
ATOM   2970  CD2 TYR A 185       7.736  -5.283  28.374  1.00  0.86           C  
ATOM   2971  CE1 TYR A 185       8.770  -6.828  30.413  1.00  0.86           C  
ATOM   2972  CE2 TYR A 185       7.257  -5.128  29.657  1.00  0.86           C  
ATOM   2973  CZ  TYR A 185       7.774  -5.896  30.679  1.00  0.86           C  
ATOM   2974  OH  TYR A 185       7.306  -5.750  31.968  1.00  0.86           O  
ATOM   2975  H   TYR A 185       9.953  -6.827  24.303  1.00  0.86           H  
ATOM   2976  HA  TYR A 185       8.435  -8.309  26.244  1.00  0.86           H  
ATOM   2977 1HB  TYR A 185      10.211  -6.784  26.825  1.00  0.86           H  
ATOM   2978 2HB  TYR A 185       9.349  -5.390  26.249  1.00  0.86           H  
ATOM   2979  HD1 TYR A 185      10.023  -7.711  28.913  1.00  0.86           H  
ATOM   2980  HD2 TYR A 185       7.336  -4.686  27.573  1.00  0.86           H  
ATOM   2981  HE1 TYR A 185       9.183  -7.437  31.216  1.00  0.86           H  
ATOM   2982  HE2 TYR A 185       6.474  -4.396  29.859  1.00  0.86           H  
ATOM   2983  HH  TYR A 185       7.826  -6.300  32.559  1.00  0.86           H  
ATOM   2984  N   HIS A 186       7.031  -5.789  24.724  1.00  0.92           N  
ATOM   2985  CA  HIS A 186       5.804  -5.093  24.408  1.00  0.92           C  
ATOM   2986  C   HIS A 186       5.063  -5.683  23.199  1.00  0.92           C  
ATOM   2987  O   HIS A 186       4.236  -5.005  22.598  1.00  0.92           O  
ATOM   2988  CB  HIS A 186       6.089  -3.591  24.223  1.00  0.92           C  
ATOM   2989  CG  HIS A 186       6.431  -2.860  25.546  1.00  0.92           C  
ATOM   2990  ND1 HIS A 186       5.456  -2.586  26.489  1.00  0.92           N  
ATOM   2991  CD2 HIS A 186       7.601  -2.357  26.069  1.00  0.92           C  
ATOM   2992  CE1 HIS A 186       5.994  -1.954  27.526  1.00  0.92           C  
ATOM   2993  NE2 HIS A 186       7.280  -1.795  27.310  1.00  0.92           N  
ATOM   2994  H   HIS A 186       7.909  -5.479  24.287  1.00  0.92           H  
ATOM   2995  HA  HIS A 186       5.130  -5.181  25.258  1.00  0.92           H  
ATOM   2996 1HB  HIS A 186       6.933  -3.467  23.537  1.00  0.92           H  
ATOM   2997 2HB  HIS A 186       5.225  -3.106  23.772  1.00  0.92           H  
ATOM   2998  HD2 HIS A 186       8.593  -2.386  25.608  1.00  0.92           H  
ATOM   2999  HE1 HIS A 186       5.460  -1.618  28.413  1.00  0.92           H  
ATOM   3000  HE2 HIS A 186       7.914  -1.316  27.997  1.00  0.92           H  
ATOM   3001  N   ALA A 187       5.355  -6.954  22.872  1.00  0.98           N  
ATOM   3002  CA  ALA A 187       4.718  -7.769  21.828  1.00  0.98           C  
ATOM   3003  C   ALA A 187       4.484  -7.000  20.479  1.00  0.98           C  
ATOM   3004  O   ALA A 187       5.477  -6.862  19.764  1.00  0.98           O  
ATOM   3005  CB  ALA A 187       3.513  -8.451  22.463  1.00  0.98           C  
ATOM   3006  H   ALA A 187       6.078  -7.441  23.404  1.00  0.98           H  
ATOM   3007  HA  ALA A 187       5.408  -8.574  21.578  1.00  0.98           H  
ATOM   3008 1HB  ALA A 187       3.066  -9.139  21.743  1.00  0.98           H  
ATOM   3009 2HB  ALA A 187       3.880  -9.019  23.321  1.00  0.98           H  
ATOM   3010 3HB  ALA A 187       2.787  -7.775  22.831  1.00  0.98           H  
ATOM   3011  N   PRO A 188       3.282  -6.472  20.045  1.00  1.04           N  
ATOM   3012  CA  PRO A 188       3.075  -5.912  18.701  1.00  1.04           C  
ATOM   3013  C   PRO A 188       3.735  -4.551  18.515  1.00  1.04           C  
ATOM   3014  O   PRO A 188       3.080  -3.519  18.374  1.00  1.04           O  
ATOM   3015  CB  PRO A 188       1.554  -5.795  18.614  1.00  1.04           C  
ATOM   3016  CG  PRO A 188       1.127  -5.528  20.025  1.00  1.04           C  
ATOM   3017  CD  PRO A 188       2.045  -6.391  20.867  1.00  1.04           C  
ATOM   3018  HA  PRO A 188       3.454  -6.627  17.954  1.00  1.04           H  
ATOM   3019 1HB  PRO A 188       1.280  -4.989  17.920  1.00  1.04           H  
ATOM   3020 2HB  PRO A 188       1.137  -6.729  18.207  1.00  1.04           H  
ATOM   3021 1HG  PRO A 188       1.236  -4.458  20.255  1.00  1.04           H  
ATOM   3022 2HG  PRO A 188       0.066  -5.779  20.160  1.00  1.04           H  
ATOM   3023 1HD  PRO A 188       2.205  -5.898  21.822  1.00  1.04           H  
ATOM   3024 2HD  PRO A 188       1.566  -7.372  20.954  1.00  1.04           H  
ATOM   3025  N   LEU A 189       5.050  -4.594  18.525  1.00  1.11           N  
ATOM   3026  CA  LEU A 189       5.975  -3.486  18.451  1.00  1.11           C  
ATOM   3027  C   LEU A 189       5.979  -2.732  17.136  1.00  1.11           C  
ATOM   3028  O   LEU A 189       6.044  -1.504  17.113  1.00  1.11           O  
ATOM   3029  CB  LEU A 189       7.357  -4.064  18.694  1.00  1.11           C  
ATOM   3030  CG  LEU A 189       8.481  -3.138  18.692  1.00  1.11           C  
ATOM   3031  CD1 LEU A 189       8.243  -2.098  19.764  1.00  1.11           C  
ATOM   3032  CD2 LEU A 189       9.732  -3.959  18.950  1.00  1.11           C  
ATOM   3033  H   LEU A 189       5.454  -5.513  18.643  1.00  1.11           H  
ATOM   3034  HA  LEU A 189       5.724  -2.789  19.250  1.00  1.11           H  
ATOM   3035 1HB  LEU A 189       7.350  -4.575  19.661  1.00  1.11           H  
ATOM   3036 2HB  LEU A 189       7.555  -4.813  17.927  1.00  1.11           H  
ATOM   3037  HG  LEU A 189       8.564  -2.627  17.737  1.00  1.11           H  
ATOM   3038 1HD1 LEU A 189       9.072  -1.409  19.798  1.00  1.11           H  
ATOM   3039 2HD1 LEU A 189       7.329  -1.549  19.539  1.00  1.11           H  
ATOM   3040 3HD1 LEU A 189       8.136  -2.588  20.712  1.00  1.11           H  
ATOM   3041 1HD2 LEU A 189      10.580  -3.332  18.993  1.00  1.11           H  
ATOM   3042 2HD2 LEU A 189       9.624  -4.474  19.898  1.00  1.11           H  
ATOM   3043 3HD2 LEU A 189       9.858  -4.689  18.163  1.00  1.11           H  
ATOM   3044  N   LEU A 190       5.970  -3.472  16.041  1.00  1.15           N  
ATOM   3045  CA  LEU A 190       6.053  -2.862  14.725  1.00  1.15           C  
ATOM   3046  C   LEU A 190       4.693  -2.460  14.194  1.00  1.15           C  
ATOM   3047  O   LEU A 190       3.698  -3.151  14.425  1.00  1.15           O  
ATOM   3048  CB  LEU A 190       6.674  -3.831  13.728  1.00  1.15           C  
ATOM   3049  CG  LEU A 190       8.070  -4.305  14.008  1.00  1.15           C  
ATOM   3050  CD1 LEU A 190       8.410  -5.270  12.939  1.00  1.15           C  
ATOM   3051  CD2 LEU A 190       9.038  -3.131  14.039  1.00  1.15           C  
ATOM   3052  H   LEU A 190       5.897  -4.474  16.129  1.00  1.15           H  
ATOM   3053  HA  LEU A 190       6.673  -1.966  14.790  1.00  1.15           H  
ATOM   3054 1HB  LEU A 190       6.036  -4.710  13.666  1.00  1.15           H  
ATOM   3055 2HB  LEU A 190       6.676  -3.351  12.745  1.00  1.15           H  
ATOM   3056  HG  LEU A 190       8.110  -4.823  14.968  1.00  1.15           H  
ATOM   3057 1HD1 LEU A 190       9.389  -5.640  13.094  1.00  1.15           H  
ATOM   3058 2HD1 LEU A 190       7.714  -6.089  12.973  1.00  1.15           H  
ATOM   3059 3HD1 LEU A 190       8.353  -4.773  11.970  1.00  1.15           H  
ATOM   3060 1HD2 LEU A 190      10.048  -3.498  14.226  1.00  1.15           H  
ATOM   3061 2HD2 LEU A 190       9.010  -2.610  13.079  1.00  1.15           H  
ATOM   3062 3HD2 LEU A 190       8.749  -2.439  14.833  1.00  1.15           H  
ATOM   3063  N   THR A 191       4.664  -1.380  13.424  1.00  1.16           N  
ATOM   3064  CA  THR A 191       3.445  -0.969  12.755  1.00  1.16           C  
ATOM   3065  C   THR A 191       3.271  -1.795  11.507  1.00  1.16           C  
ATOM   3066  O   THR A 191       4.221  -2.434  11.049  1.00  1.16           O  
ATOM   3067  CB  THR A 191       3.507   0.508  12.363  1.00  1.16           C  
ATOM   3068  OG1 THR A 191       4.601   0.696  11.439  1.00  1.16           O  
ATOM   3069  CG2 THR A 191       3.737   1.368  13.588  1.00  1.16           C  
ATOM   3070  H   THR A 191       5.518  -0.828  13.279  1.00  1.16           H  
ATOM   3071  HA  THR A 191       2.596  -1.141  13.417  1.00  1.16           H  
ATOM   3072  HB  THR A 191       2.577   0.798  11.882  1.00  1.16           H  
ATOM   3073  HG1 THR A 191       5.447   0.583  11.948  1.00  1.16           H  
ATOM   3074 1HG2 THR A 191       3.790   2.415  13.294  1.00  1.16           H  
ATOM   3075 2HG2 THR A 191       2.918   1.227  14.291  1.00  1.16           H  
ATOM   3076 3HG2 THR A 191       4.677   1.075  14.061  1.00  1.16           H  
ATOM   3077  N   GLN A 192       2.089  -1.743  10.904  1.00  1.14           N  
ATOM   3078  CA  GLN A 192       1.921  -2.498   9.678  1.00  1.14           C  
ATOM   3079  C   GLN A 192       2.824  -1.953   8.581  1.00  1.14           C  
ATOM   3080  O   GLN A 192       3.359  -2.719   7.789  1.00  1.14           O  
ATOM   3081  CB  GLN A 192       0.469  -2.510   9.221  1.00  1.14           C  
ATOM   3082  CG  GLN A 192       0.226  -3.452   8.044  1.00  1.14           C  
ATOM   3083  CD  GLN A 192       0.521  -4.905   8.424  1.00  1.14           C  
ATOM   3084  OE1 GLN A 192       0.019  -5.392   9.447  1.00  1.14           O  
ATOM   3085  NE2 GLN A 192       1.309  -5.612   7.617  1.00  1.14           N  
ATOM   3086  H   GLN A 192       1.326  -1.210  11.297  1.00  1.14           H  
ATOM   3087  HA  GLN A 192       2.217  -3.527   9.868  1.00  1.14           H  
ATOM   3088 1HB  GLN A 192      -0.178  -2.811  10.044  1.00  1.14           H  
ATOM   3089 2HB  GLN A 192       0.174  -1.505   8.912  1.00  1.14           H  
ATOM   3090 1HG  GLN A 192      -0.813  -3.380   7.731  1.00  1.14           H  
ATOM   3091 2HG  GLN A 192       0.889  -3.173   7.215  1.00  1.14           H  
ATOM   3092 1HE2 GLN A 192       1.515  -6.552   7.833  1.00  1.14           H  
ATOM   3093 2HE2 GLN A 192       1.703  -5.210   6.749  1.00  1.14           H  
ATOM   3094  N   ASP A 193       3.036  -0.633   8.541  1.00  1.11           N  
ATOM   3095  CA  ASP A 193       3.893  -0.099   7.489  1.00  1.11           C  
ATOM   3096  C   ASP A 193       5.305  -0.659   7.635  1.00  1.11           C  
ATOM   3097  O   ASP A 193       5.927  -1.053   6.646  1.00  1.11           O  
ATOM   3098  CB  ASP A 193       3.967   1.432   7.543  1.00  1.11           C  
ATOM   3099  CG  ASP A 193       2.676   2.149   7.125  1.00  1.11           C  
ATOM   3100  OD1 ASP A 193       1.800   1.523   6.584  1.00  1.11           O  
ATOM   3101  OD2 ASP A 193       2.606   3.352   7.329  1.00  1.11           O  
ATOM   3102  H   ASP A 193       2.605  -0.022   9.218  1.00  1.11           H  
ATOM   3103  HA  ASP A 193       3.494  -0.406   6.521  1.00  1.11           H  
ATOM   3104 1HB  ASP A 193       4.218   1.737   8.563  1.00  1.11           H  
ATOM   3105 2HB  ASP A 193       4.778   1.773   6.897  1.00  1.11           H  
ATOM   3106  N   GLU A 194       5.794  -0.752   8.875  1.00  1.07           N  
ATOM   3107  CA  GLU A 194       7.137  -1.285   9.096  1.00  1.07           C  
ATOM   3108  C   GLU A 194       7.213  -2.758   8.712  1.00  1.07           C  
ATOM   3109  O   GLU A 194       8.179  -3.183   8.070  1.00  1.07           O  
ATOM   3110  CB  GLU A 194       7.537  -1.032  10.538  1.00  1.07           C  
ATOM   3111  CG  GLU A 194       7.785   0.447  10.805  1.00  1.07           C  
ATOM   3112  CD  GLU A 194       7.814   0.824  12.248  1.00  1.07           C  
ATOM   3113  OE1 GLU A 194       6.966   0.357  12.979  1.00  1.07           O  
ATOM   3114  OE2 GLU A 194       8.649   1.612  12.625  1.00  1.07           O  
ATOM   3115  H   GLU A 194       5.241  -0.421   9.673  1.00  1.07           H  
ATOM   3116  HA  GLU A 194       7.829  -0.739   8.456  1.00  1.07           H  
ATOM   3117 1HB  GLU A 194       6.744  -1.377  11.203  1.00  1.07           H  
ATOM   3118 2HB  GLU A 194       8.441  -1.593  10.777  1.00  1.07           H  
ATOM   3119 1HG  GLU A 194       8.740   0.717  10.356  1.00  1.07           H  
ATOM   3120 2HG  GLU A 194       7.009   1.021  10.299  1.00  1.07           H  
ATOM   3121  N   LEU A 195       6.164  -3.523   9.030  1.00  1.01           N  
ATOM   3122  CA  LEU A 195       6.137  -4.921   8.631  1.00  1.01           C  
ATOM   3123  C   LEU A 195       6.127  -5.031   7.117  1.00  1.01           C  
ATOM   3124  O   LEU A 195       6.840  -5.858   6.550  1.00  1.01           O  
ATOM   3125  CB  LEU A 195       4.903  -5.631   9.198  1.00  1.01           C  
ATOM   3126  CG  LEU A 195       4.891  -5.902  10.701  1.00  1.01           C  
ATOM   3127  CD1 LEU A 195       3.504  -6.374  11.125  1.00  1.01           C  
ATOM   3128  CD2 LEU A 195       5.925  -6.997  11.004  1.00  1.01           C  
ATOM   3129  H   LEU A 195       5.392  -3.127   9.572  1.00  1.01           H  
ATOM   3130  HA  LEU A 195       7.033  -5.409   9.012  1.00  1.01           H  
ATOM   3131 1HB  LEU A 195       4.030  -5.020   8.969  1.00  1.01           H  
ATOM   3132 2HB  LEU A 195       4.787  -6.585   8.687  1.00  1.01           H  
ATOM   3133  HG  LEU A 195       5.132  -4.986  11.246  1.00  1.01           H  
ATOM   3134 1HD1 LEU A 195       3.500  -6.572  12.196  1.00  1.01           H  
ATOM   3135 2HD1 LEU A 195       2.771  -5.600  10.900  1.00  1.01           H  
ATOM   3136 3HD1 LEU A 195       3.247  -7.285  10.586  1.00  1.01           H  
ATOM   3137 1HD2 LEU A 195       5.922  -7.212  12.070  1.00  1.01           H  
ATOM   3138 2HD2 LEU A 195       5.665  -7.903  10.455  1.00  1.01           H  
ATOM   3139 3HD2 LEU A 195       6.914  -6.659  10.696  1.00  1.01           H  
ATOM   3140  N   ASP A 196       5.357  -4.173   6.442  1.00  0.96           N  
ATOM   3141  CA  ASP A 196       5.300  -4.237   4.991  1.00  0.96           C  
ATOM   3142  C   ASP A 196       6.659  -3.911   4.373  1.00  0.96           C  
ATOM   3143  O   ASP A 196       7.046  -4.533   3.382  1.00  0.96           O  
ATOM   3144  CB  ASP A 196       4.189  -3.344   4.426  1.00  0.96           C  
ATOM   3145  CG  ASP A 196       2.772  -3.903   4.700  1.00  0.96           C  
ATOM   3146  OD1 ASP A 196       2.666  -5.031   5.141  1.00  0.96           O  
ATOM   3147  OD2 ASP A 196       1.813  -3.221   4.424  1.00  0.96           O  
ATOM   3148  H   ASP A 196       4.784  -3.495   6.941  1.00  0.96           H  
ATOM   3149  HA  ASP A 196       5.050  -5.258   4.713  1.00  0.96           H  
ATOM   3150 1HB  ASP A 196       4.253  -2.363   4.893  1.00  0.96           H  
ATOM   3151 2HB  ASP A 196       4.319  -3.220   3.358  1.00  0.96           H  
ATOM   3152  N   ILE A 197       7.418  -2.984   4.978  1.00  0.92           N  
ATOM   3153  CA  ILE A 197       8.748  -2.676   4.458  1.00  0.92           C  
ATOM   3154  C   ILE A 197       9.641  -3.902   4.605  1.00  0.92           C  
ATOM   3155  O   ILE A 197      10.334  -4.300   3.661  1.00  0.92           O  
ATOM   3156  CB  ILE A 197       9.416  -1.479   5.182  1.00  0.92           C  
ATOM   3157  CG1 ILE A 197       8.672  -0.185   4.866  1.00  0.92           C  
ATOM   3158  CG2 ILE A 197      10.874  -1.359   4.792  1.00  0.92           C  
ATOM   3159  CD1 ILE A 197       9.078   1.005   5.694  1.00  0.92           C  
ATOM   3160  H   ILE A 197       7.048  -2.470   5.779  1.00  0.92           H  
ATOM   3161  HA  ILE A 197       8.664  -2.435   3.400  1.00  0.92           H  
ATOM   3162  HB  ILE A 197       9.347  -1.637   6.258  1.00  0.92           H  
ATOM   3163 1HG1 ILE A 197       8.816   0.046   3.837  1.00  0.92           H  
ATOM   3164 2HG1 ILE A 197       7.634  -0.349   5.039  1.00  0.92           H  
ATOM   3165 1HG2 ILE A 197      11.303  -0.529   5.333  1.00  0.92           H  
ATOM   3166 2HG2 ILE A 197      11.404  -2.274   5.052  1.00  0.92           H  
ATOM   3167 3HG2 ILE A 197      10.961  -1.182   3.720  1.00  0.92           H  
ATOM   3168 1HD1 ILE A 197       8.484   1.863   5.400  1.00  0.92           H  
ATOM   3169 2HD1 ILE A 197       8.909   0.791   6.749  1.00  0.92           H  
ATOM   3170 3HD1 ILE A 197      10.126   1.213   5.530  1.00  0.92           H  
ATOM   3171  N   TYR A 198       9.597  -4.531   5.783  1.00  0.89           N  
ATOM   3172  CA  TYR A 198      10.427  -5.701   6.026  1.00  0.89           C  
ATOM   3173  C   TYR A 198      10.072  -6.824   5.062  1.00  0.89           C  
ATOM   3174  O   TYR A 198      10.962  -7.497   4.527  1.00  0.89           O  
ATOM   3175  CB  TYR A 198      10.268  -6.179   7.465  1.00  0.89           C  
ATOM   3176  CG  TYR A 198      10.842  -5.260   8.469  1.00  0.89           C  
ATOM   3177  CD1 TYR A 198      10.565  -5.430   9.820  1.00  0.89           C  
ATOM   3178  CD2 TYR A 198      11.633  -4.219   8.050  1.00  0.89           C  
ATOM   3179  CE1 TYR A 198      11.111  -4.552  10.739  1.00  0.89           C  
ATOM   3180  CE2 TYR A 198      12.160  -3.355   8.960  1.00  0.89           C  
ATOM   3181  CZ  TYR A 198      11.909  -3.514  10.303  1.00  0.89           C  
ATOM   3182  OH  TYR A 198      12.453  -2.644  11.219  1.00  0.89           O  
ATOM   3183  H   TYR A 198       9.000  -4.165   6.528  1.00  0.89           H  
ATOM   3184  HA  TYR A 198      11.466  -5.431   5.854  1.00  0.89           H  
ATOM   3185 1HB  TYR A 198       9.209  -6.323   7.692  1.00  0.89           H  
ATOM   3186 2HB  TYR A 198      10.749  -7.109   7.578  1.00  0.89           H  
ATOM   3187  HD1 TYR A 198       9.930  -6.253  10.153  1.00  0.89           H  
ATOM   3188  HD2 TYR A 198      11.837  -4.082   6.988  1.00  0.89           H  
ATOM   3189  HE1 TYR A 198      10.921  -4.668  11.795  1.00  0.89           H  
ATOM   3190  HE2 TYR A 198      12.765  -2.553   8.618  1.00  0.89           H  
ATOM   3191  HH  TYR A 198      12.062  -2.807  12.081  1.00  0.89           H  
ATOM   3192  N   VAL A 199       8.780  -6.999   4.797  1.00  0.86           N  
ATOM   3193  CA  VAL A 199       8.342  -8.007   3.856  1.00  0.86           C  
ATOM   3194  C   VAL A 199       8.770  -7.686   2.443  1.00  0.86           C  
ATOM   3195  O   VAL A 199       9.266  -8.550   1.726  1.00  0.86           O  
ATOM   3196  CB  VAL A 199       6.834  -8.207   3.879  1.00  0.86           C  
ATOM   3197  CG1 VAL A 199       6.421  -9.117   2.725  1.00  0.86           C  
ATOM   3198  CG2 VAL A 199       6.459  -8.849   5.161  1.00  0.86           C  
ATOM   3199  H   VAL A 199       8.086  -6.430   5.283  1.00  0.86           H  
ATOM   3200  HA  VAL A 199       8.787  -8.943   4.157  1.00  0.86           H  
ATOM   3201  HB  VAL A 199       6.332  -7.245   3.773  1.00  0.86           H  
ATOM   3202 1HG1 VAL A 199       5.345  -9.273   2.750  1.00  0.86           H  
ATOM   3203 2HG1 VAL A 199       6.702  -8.654   1.779  1.00  0.86           H  
ATOM   3204 3HG1 VAL A 199       6.922 -10.063   2.818  1.00  0.86           H  
ATOM   3205 1HG2 VAL A 199       5.390  -8.987   5.164  1.00  0.86           H  
ATOM   3206 2HG2 VAL A 199       6.961  -9.809   5.239  1.00  0.86           H  
ATOM   3207 3HG2 VAL A 199       6.749  -8.223   5.993  1.00  0.86           H  
ATOM   3208  N   ASP A 200       8.636  -6.430   2.033  1.00  0.85           N  
ATOM   3209  CA  ASP A 200       9.015  -6.104   0.677  1.00  0.85           C  
ATOM   3210  C   ASP A 200      10.499  -6.416   0.489  1.00  0.85           C  
ATOM   3211  O   ASP A 200      10.908  -6.859  -0.582  1.00  0.85           O  
ATOM   3212  CB  ASP A 200       8.725  -4.629   0.376  1.00  0.85           C  
ATOM   3213  CG  ASP A 200       8.687  -4.324  -1.123  1.00  0.85           C  
ATOM   3214  OD1 ASP A 200       7.781  -4.847  -1.777  1.00  0.85           O  
ATOM   3215  OD2 ASP A 200       9.522  -3.589  -1.609  1.00  0.85           O  
ATOM   3216  H   ASP A 200       8.233  -5.718   2.638  1.00  0.85           H  
ATOM   3217  HA  ASP A 200       8.443  -6.726  -0.007  1.00  0.85           H  
ATOM   3218 1HB  ASP A 200       7.769  -4.349   0.826  1.00  0.85           H  
ATOM   3219 2HB  ASP A 200       9.494  -4.012   0.851  1.00  0.85           H  
ATOM   3220  N   ASN A 201      11.302  -6.264   1.550  1.00  0.85           N  
ATOM   3221  CA  ASN A 201      12.711  -6.604   1.464  1.00  0.85           C  
ATOM   3222  C   ASN A 201      12.926  -8.129   1.435  1.00  0.85           C  
ATOM   3223  O   ASN A 201      13.668  -8.635   0.589  1.00  0.85           O  
ATOM   3224  CB  ASN A 201      13.466  -5.977   2.628  1.00  0.85           C  
ATOM   3225  CG  ASN A 201      13.620  -4.493   2.504  1.00  0.85           C  
ATOM   3226  OD1 ASN A 201      13.589  -3.934   1.402  1.00  0.85           O  
ATOM   3227  ND2 ASN A 201      13.772  -3.835   3.618  1.00  0.85           N  
ATOM   3228  H   ASN A 201      10.927  -5.861   2.410  1.00  0.85           H  
ATOM   3229  HA  ASN A 201      13.108  -6.203   0.534  1.00  0.85           H  
ATOM   3230 1HB  ASN A 201      12.942  -6.192   3.556  1.00  0.85           H  
ATOM   3231 2HB  ASN A 201      14.452  -6.427   2.696  1.00  0.85           H  
ATOM   3232 1HD2 ASN A 201      13.874  -2.842   3.602  1.00  0.85           H  
ATOM   3233 2HD2 ASN A 201      13.767  -4.323   4.490  1.00  0.85           H  
ATOM   3234  N   CYS A 202      12.218  -8.887   2.290  1.00  0.86           N  
ATOM   3235  CA  CYS A 202      12.460 -10.335   2.357  1.00  0.86           C  
ATOM   3236  C   CYS A 202      12.004 -11.049   1.089  1.00  0.86           C  
ATOM   3237  O   CYS A 202      12.531 -12.102   0.741  1.00  0.86           O  
ATOM   3238  CB  CYS A 202      11.690 -10.998   3.499  1.00  0.86           C  
ATOM   3239  SG  CYS A 202       9.904 -11.255   3.141  1.00  0.86           S  
ATOM   3240  H   CYS A 202      11.579  -8.444   2.950  1.00  0.86           H  
ATOM   3241  HA  CYS A 202      13.527 -10.502   2.494  1.00  0.86           H  
ATOM   3242 1HB  CYS A 202      12.116 -11.941   3.740  1.00  0.86           H  
ATOM   3243 2HB  CYS A 202      11.776 -10.370   4.372  1.00  0.86           H  
ATOM   3244  N   MET A 203      11.054 -10.458   0.368  1.00  0.88           N  
ATOM   3245  CA  MET A 203      10.535 -11.074  -0.839  1.00  0.88           C  
ATOM   3246  C   MET A 203      11.385 -10.798  -2.075  1.00  0.88           C  
ATOM   3247  O   MET A 203      11.057 -11.271  -3.166  1.00  0.88           O  
ATOM   3248  CB  MET A 203       9.108 -10.613  -1.102  1.00  0.88           C  
ATOM   3249  CG  MET A 203       8.085 -11.042  -0.080  1.00  0.88           C  
ATOM   3250  SD  MET A 203       7.940 -12.802   0.121  1.00  0.88           S  
ATOM   3251  CE  MET A 203       7.225 -13.200  -1.456  1.00  0.88           C  
ATOM   3252  H   MET A 203      10.631  -9.596   0.716  1.00  0.88           H  
ATOM   3253  HA  MET A 203      10.524 -12.153  -0.686  1.00  0.88           H  
ATOM   3254 1HB  MET A 203       9.096  -9.518  -1.121  1.00  0.88           H  
ATOM   3255 2HB  MET A 203       8.784 -10.961  -2.079  1.00  0.88           H  
ATOM   3256 1HG  MET A 203       8.310 -10.609   0.865  1.00  0.88           H  
ATOM   3257 2HG  MET A 203       7.143 -10.672  -0.390  1.00  0.88           H  
ATOM   3258 1HE  MET A 203       7.043 -14.265  -1.517  1.00  0.88           H  
ATOM   3259 2HE  MET A 203       6.289 -12.668  -1.577  1.00  0.88           H  
ATOM   3260 3HE  MET A 203       7.911 -12.905  -2.249  1.00  0.88           H  
ATOM   3261  N   LYS A 204      12.468 -10.034  -1.942  1.00  0.91           N  
ATOM   3262  CA  LYS A 204      13.281  -9.787  -3.118  1.00  0.91           C  
ATOM   3263  C   LYS A 204      13.973 -11.108  -3.467  1.00  0.91           C  
ATOM   3264  O   LYS A 204      14.263 -11.903  -2.561  1.00  0.91           O  
ATOM   3265  CB  LYS A 204      14.259  -8.636  -2.882  1.00  0.91           C  
ATOM   3266  CG  LYS A 204      13.557  -7.303  -2.740  1.00  0.91           C  
ATOM   3267  CD  LYS A 204      14.508  -6.146  -2.518  1.00  0.91           C  
ATOM   3268  CE  LYS A 204      13.723  -4.834  -2.360  1.00  0.91           C  
ATOM   3269  NZ  LYS A 204      14.610  -3.685  -2.111  1.00  0.91           N  
ATOM   3270  H   LYS A 204      12.734  -9.636  -1.037  1.00  0.91           H  
ATOM   3271  HA  LYS A 204      12.612  -9.483  -3.911  1.00  0.91           H  
ATOM   3272 1HB  LYS A 204      14.808  -8.810  -1.956  1.00  0.91           H  
ATOM   3273 2HB  LYS A 204      14.979  -8.573  -3.692  1.00  0.91           H  
ATOM   3274 1HG  LYS A 204      12.954  -7.109  -3.626  1.00  0.91           H  
ATOM   3275 2HG  LYS A 204      12.896  -7.364  -1.886  1.00  0.91           H  
ATOM   3276 1HD  LYS A 204      15.094  -6.320  -1.608  1.00  0.91           H  
ATOM   3277 2HD  LYS A 204      15.192  -6.056  -3.358  1.00  0.91           H  
ATOM   3278 1HE  LYS A 204      13.147  -4.649  -3.263  1.00  0.91           H  
ATOM   3279 2HE  LYS A 204      13.034  -4.934  -1.518  1.00  0.91           H  
ATOM   3280 1HZ  LYS A 204      14.077  -2.845  -1.998  1.00  0.91           H  
ATOM   3281 2HZ  LYS A 204      15.170  -3.835  -1.258  1.00  0.91           H  
ATOM   3282 3HZ  LYS A 204      15.270  -3.553  -2.856  1.00  0.91           H  
ATOM   3283  N   PRO A 205      14.232 -11.408  -4.749  1.00  0.94           N  
ATOM   3284  CA  PRO A 205      14.851 -12.645  -5.159  1.00  0.94           C  
ATOM   3285  C   PRO A 205      16.125 -12.919  -4.397  1.00  0.94           C  
ATOM   3286  O   PRO A 205      17.010 -12.063  -4.287  1.00  0.94           O  
ATOM   3287  CB  PRO A 205      15.140 -12.383  -6.640  1.00  0.94           C  
ATOM   3288  CG  PRO A 205      14.056 -11.415  -7.063  1.00  0.94           C  
ATOM   3289  CD  PRO A 205      13.870 -10.501  -5.866  1.00  0.94           C  
ATOM   3290  HA  PRO A 205      14.132 -13.469  -5.031  1.00  0.94           H  
ATOM   3291 1HB  PRO A 205      16.152 -11.973  -6.757  1.00  0.94           H  
ATOM   3292 2HB  PRO A 205      15.111 -13.329  -7.198  1.00  0.94           H  
ATOM   3293 1HG  PRO A 205      14.362 -10.873  -7.970  1.00  0.94           H  
ATOM   3294 2HG  PRO A 205      13.136 -11.966  -7.317  1.00  0.94           H  
ATOM   3295 1HD  PRO A 205      14.536  -9.629  -5.910  1.00  0.94           H  
ATOM   3296 2HD  PRO A 205      12.810 -10.229  -5.850  1.00  0.94           H  
ATOM   3297  N   ASN A 206      16.202 -14.139  -3.888  1.00  0.98           N  
ATOM   3298  CA  ASN A 206      17.320 -14.669  -3.121  1.00  0.98           C  
ATOM   3299  C   ASN A 206      17.675 -13.870  -1.851  1.00  0.98           C  
ATOM   3300  O   ASN A 206      18.778 -14.011  -1.326  1.00  0.98           O  
ATOM   3301  CB  ASN A 206      18.528 -14.812  -4.028  1.00  0.98           C  
ATOM   3302  CG  ASN A 206      18.297 -15.809  -5.137  1.00  0.98           C  
ATOM   3303  OD1 ASN A 206      17.622 -16.829  -4.959  1.00  0.98           O  
ATOM   3304  ND2 ASN A 206      18.849 -15.526  -6.290  1.00  0.98           N  
ATOM   3305  H   ASN A 206      15.416 -14.755  -4.040  1.00  0.98           H  
ATOM   3306  HA  ASN A 206      17.043 -15.662  -2.803  1.00  0.98           H  
ATOM   3307 1HB  ASN A 206      18.769 -13.867  -4.485  1.00  0.98           H  
ATOM   3308 2HB  ASN A 206      19.385 -15.113  -3.436  1.00  0.98           H  
ATOM   3309 1HD2 ASN A 206      18.732 -16.147  -7.067  1.00  0.98           H  
ATOM   3310 2HD2 ASN A 206      19.387 -14.691  -6.397  1.00  0.98           H  
ATOM   3311  N   ASN A 207      16.731 -13.105  -1.284  1.00  1.01           N  
ATOM   3312  CA  ASN A 207      17.076 -12.273  -0.121  1.00  1.01           C  
ATOM   3313  C   ASN A 207      17.136 -13.078   1.178  1.00  1.01           C  
ATOM   3314  O   ASN A 207      18.165 -13.122   1.869  1.00  1.01           O  
ATOM   3315  CB  ASN A 207      16.053 -11.158   0.033  1.00  1.01           C  
ATOM   3316  CG  ASN A 207      16.520  -9.980   0.859  1.00  1.01           C  
ATOM   3317  OD1 ASN A 207      16.294  -9.793   2.070  1.00  1.01           O  
ATOM   3318  ND2 ASN A 207      17.186  -9.123   0.122  1.00  1.01           N  
ATOM   3319  H   ASN A 207      15.813 -13.001  -1.723  1.00  1.01           H  
ATOM   3320  HA  ASN A 207      18.064 -11.839  -0.287  1.00  1.01           H  
ATOM   3321 1HB  ASN A 207      15.795 -10.784  -0.949  1.00  1.01           H  
ATOM   3322 2HB  ASN A 207      15.139 -11.553   0.471  1.00  1.01           H  
ATOM   3323 1HD2 ASN A 207      17.557  -8.253   0.480  1.00  1.01           H  
ATOM   3324 2HD2 ASN A 207      17.321  -9.316  -0.844  1.00  1.01           H  
ATOM   3325  N   VAL A 208      16.064 -13.800   1.487  1.00  1.04           N  
ATOM   3326  CA  VAL A 208      16.066 -14.550   2.728  1.00  1.04           C  
ATOM   3327  C   VAL A 208      17.063 -15.675   2.714  1.00  1.04           C  
ATOM   3328  O   VAL A 208      17.453 -16.145   3.770  1.00  1.04           O  
ATOM   3329  CB  VAL A 208      14.708 -15.122   3.078  1.00  1.04           C  
ATOM   3330  CG1 VAL A 208      13.749 -14.022   3.240  1.00  1.04           C  
ATOM   3331  CG2 VAL A 208      14.279 -16.157   1.996  1.00  1.04           C  
ATOM   3332  H   VAL A 208      15.245 -13.784   0.892  1.00  1.04           H  
ATOM   3333  HA  VAL A 208      16.343 -13.863   3.529  1.00  1.04           H  
ATOM   3334  HB  VAL A 208      14.777 -15.587   4.032  1.00  1.04           H  
ATOM   3335 1HG1 VAL A 208      12.785 -14.411   3.539  1.00  1.04           H  
ATOM   3336 2HG1 VAL A 208      14.111 -13.344   4.009  1.00  1.04           H  
ATOM   3337 3HG1 VAL A 208      13.664 -13.496   2.306  1.00  1.04           H  
ATOM   3338 1HG2 VAL A 208      13.316 -16.587   2.248  1.00  1.04           H  
ATOM   3339 2HG2 VAL A 208      14.211 -15.663   1.026  1.00  1.04           H  
ATOM   3340 3HG2 VAL A 208      15.007 -16.957   1.936  1.00  1.04           H  
ATOM   3341  N   HIS A 209      17.512 -16.092   1.537  1.00  1.04           N  
ATOM   3342  CA  HIS A 209      18.483 -17.161   1.464  1.00  1.04           C  
ATOM   3343  C   HIS A 209      19.752 -16.731   2.169  1.00  1.04           C  
ATOM   3344  O   HIS A 209      20.415 -17.549   2.806  1.00  1.04           O  
ATOM   3345  CB  HIS A 209      18.823 -17.483   0.023  1.00  1.04           C  
ATOM   3346  CG  HIS A 209      17.780 -18.205  -0.746  1.00  1.04           C  
ATOM   3347  ND1 HIS A 209      16.659 -17.590  -1.235  1.00  1.04           N  
ATOM   3348  CD2 HIS A 209      17.723 -19.482  -1.171  1.00  1.04           C  
ATOM   3349  CE1 HIS A 209      15.954 -18.453  -1.929  1.00  1.04           C  
ATOM   3350  NE2 HIS A 209      16.581 -19.611  -1.911  1.00  1.04           N  
ATOM   3351  H   HIS A 209      17.171 -15.654   0.693  1.00  1.04           H  
ATOM   3352  HA  HIS A 209      18.099 -18.056   1.950  1.00  1.04           H  
ATOM   3353 1HB  HIS A 209      19.053 -16.557  -0.509  1.00  1.04           H  
ATOM   3354 2HB  HIS A 209      19.721 -18.089   0.007  1.00  1.04           H  
ATOM   3355  HD2 HIS A 209      18.459 -20.260  -0.978  1.00  1.04           H  
ATOM   3356  HE1 HIS A 209      15.012 -18.245  -2.436  1.00  1.04           H  
ATOM   3357  HE2 HIS A 209      16.272 -20.457  -2.367  1.00  1.04           H  
ATOM   3358  N   GLY A 210      20.102 -15.446   2.049  1.00  1.04           N  
ATOM   3359  CA  GLY A 210      21.285 -14.937   2.706  1.00  1.04           C  
ATOM   3360  C   GLY A 210      21.074 -15.086   4.200  1.00  1.04           C  
ATOM   3361  O   GLY A 210      21.895 -15.667   4.918  1.00  1.04           O  
ATOM   3362  H   GLY A 210      19.499 -14.791   1.551  1.00  1.04           H  
ATOM   3363 1HA  GLY A 210      22.141 -15.517   2.388  1.00  1.04           H  
ATOM   3364 2HA  GLY A 210      21.446 -13.892   2.438  1.00  1.04           H  
ATOM   3365  N   GLY A 211      19.932 -14.581   4.652  1.00  1.03           N  
ATOM   3366  CA  GLY A 211      19.573 -14.634   6.064  1.00  1.03           C  
ATOM   3367  C   GLY A 211      19.634 -16.056   6.614  1.00  1.03           C  
ATOM   3368  O   GLY A 211      20.274 -16.320   7.636  1.00  1.03           O  
ATOM   3369  H   GLY A 211      19.306 -14.140   3.970  1.00  1.03           H  
ATOM   3370 1HA  GLY A 211      20.256 -14.012   6.626  1.00  1.03           H  
ATOM   3371 2HA  GLY A 211      18.570 -14.229   6.197  1.00  1.03           H  
ATOM   3372  N   PHE A 212      18.964 -16.977   5.943  1.00  1.03           N  
ATOM   3373  CA  PHE A 212      18.921 -18.346   6.413  1.00  1.03           C  
ATOM   3374  C   PHE A 212      20.315 -18.959   6.442  1.00  1.03           C  
ATOM   3375  O   PHE A 212      20.655 -19.664   7.397  1.00  1.03           O  
ATOM   3376  CB  PHE A 212      17.982 -19.158   5.531  1.00  1.03           C  
ATOM   3377  CG  PHE A 212      16.540 -18.817   5.773  1.00  1.03           C  
ATOM   3378  CD1 PHE A 212      15.741 -18.306   4.803  1.00  1.03           C  
ATOM   3379  CD2 PHE A 212      15.994 -18.999   6.982  1.00  1.03           C  
ATOM   3380  CE1 PHE A 212      14.437 -18.001   5.062  1.00  1.03           C  
ATOM   3381  CE2 PHE A 212      14.672 -18.687   7.215  1.00  1.03           C  
ATOM   3382  CZ  PHE A 212      13.927 -18.194   6.247  1.00  1.03           C  
ATOM   3383  H   PHE A 212      18.468 -16.713   5.100  1.00  1.03           H  
ATOM   3384  HA  PHE A 212      18.522 -18.352   7.426  1.00  1.03           H  
ATOM   3385 1HB  PHE A 212      18.211 -18.970   4.481  1.00  1.03           H  
ATOM   3386 2HB  PHE A 212      18.122 -20.223   5.722  1.00  1.03           H  
ATOM   3387  HD1 PHE A 212      16.146 -18.143   3.819  1.00  1.03           H  
ATOM   3388  HD2 PHE A 212      16.613 -19.406   7.760  1.00  1.03           H  
ATOM   3389  HE1 PHE A 212      13.796 -17.604   4.292  1.00  1.03           H  
ATOM   3390  HE2 PHE A 212      14.223 -18.848   8.183  1.00  1.03           H  
ATOM   3391  HZ  PHE A 212      12.923 -17.964   6.416  1.00  1.03           H  
ATOM   3392  N   ASN A 213      21.153 -18.660   5.446  1.00  1.04           N  
ATOM   3393  CA  ASN A 213      22.509 -19.185   5.452  1.00  1.04           C  
ATOM   3394  C   ASN A 213      23.306 -18.672   6.645  1.00  1.04           C  
ATOM   3395  O   ASN A 213      24.101 -19.412   7.242  1.00  1.04           O  
ATOM   3396  CB  ASN A 213      23.190 -18.915   4.135  1.00  1.04           C  
ATOM   3397  CG  ASN A 213      22.684 -19.871   3.074  1.00  1.04           C  
ATOM   3398  OD1 ASN A 213      22.088 -20.913   3.419  1.00  1.04           O  
ATOM   3399  ND2 ASN A 213      22.928 -19.573   1.838  1.00  1.04           N  
ATOM   3400  H   ASN A 213      20.852 -18.080   4.659  1.00  1.04           H  
ATOM   3401  HA  ASN A 213      22.447 -20.261   5.561  1.00  1.04           H  
ATOM   3402 1HB  ASN A 213      22.979 -17.889   3.820  1.00  1.04           H  
ATOM   3403 2HB  ASN A 213      24.267 -19.006   4.243  1.00  1.04           H  
ATOM   3404 1HD2 ASN A 213      22.663 -20.207   1.086  1.00  1.04           H  
ATOM   3405 2HD2 ASN A 213      23.415 -18.730   1.622  1.00  1.04           H  
ATOM   3406  N   TYR A 214      23.066 -17.428   7.047  1.00  1.08           N  
ATOM   3407  CA  TYR A 214      23.737 -16.911   8.231  1.00  1.08           C  
ATOM   3408  C   TYR A 214      23.362 -17.703   9.480  1.00  1.08           C  
ATOM   3409  O   TYR A 214      24.227 -18.049  10.300  1.00  1.08           O  
ATOM   3410  CB  TYR A 214      23.404 -15.449   8.419  1.00  1.08           C  
ATOM   3411  CG  TYR A 214      24.226 -14.561   7.669  1.00  1.08           C  
ATOM   3412  CD1 TYR A 214      23.672 -13.796   6.728  1.00  1.08           C  
ATOM   3413  CD2 TYR A 214      25.566 -14.495   7.938  1.00  1.08           C  
ATOM   3414  CE1 TYR A 214      24.423 -12.940   6.038  1.00  1.08           C  
ATOM   3415  CE2 TYR A 214      26.344 -13.636   7.246  1.00  1.08           C  
ATOM   3416  CZ  TYR A 214      25.783 -12.844   6.297  1.00  1.08           C  
ATOM   3417  OH  TYR A 214      26.551 -11.965   5.600  1.00  1.08           O  
ATOM   3418  H   TYR A 214      22.427 -16.834   6.511  1.00  1.08           H  
ATOM   3419  HA  TYR A 214      24.813 -17.006   8.085  1.00  1.08           H  
ATOM   3420 1HB  TYR A 214      22.386 -15.271   8.118  1.00  1.08           H  
ATOM   3421 2HB  TYR A 214      23.462 -15.199   9.409  1.00  1.08           H  
ATOM   3422  HD1 TYR A 214      22.610 -13.866   6.530  1.00  1.08           H  
ATOM   3423  HD2 TYR A 214      26.009 -15.132   8.706  1.00  1.08           H  
ATOM   3424  HE1 TYR A 214      23.943 -12.341   5.294  1.00  1.08           H  
ATOM   3425  HE2 TYR A 214      27.403 -13.590   7.454  1.00  1.08           H  
ATOM   3426  HH  TYR A 214      25.967 -11.395   5.078  1.00  1.08           H  
ATOM   3427  N   TYR A 215      22.083 -18.058   9.603  1.00  1.17           N  
ATOM   3428  CA  TYR A 215      21.663 -18.845  10.756  1.00  1.17           C  
ATOM   3429  C   TYR A 215      22.247 -20.240  10.699  1.00  1.17           C  
ATOM   3430  O   TYR A 215      22.745 -20.756  11.700  1.00  1.17           O  
ATOM   3431  CB  TYR A 215      20.149 -18.956  10.838  1.00  1.17           C  
ATOM   3432  CG  TYR A 215      19.419 -17.759  11.408  1.00  1.17           C  
ATOM   3433  CD1 TYR A 215      18.932 -16.768  10.586  1.00  1.17           C  
ATOM   3434  CD2 TYR A 215      19.189 -17.693  12.765  1.00  1.17           C  
ATOM   3435  CE1 TYR A 215      18.228 -15.710  11.113  1.00  1.17           C  
ATOM   3436  CE2 TYR A 215      18.477 -16.641  13.286  1.00  1.17           C  
ATOM   3437  CZ  TYR A 215      18.001 -15.657  12.474  1.00  1.17           C  
ATOM   3438  OH  TYR A 215      17.286 -14.623  13.004  1.00  1.17           O  
ATOM   3439  H   TYR A 215      21.407 -17.740   8.901  1.00  1.17           H  
ATOM   3440  HA  TYR A 215      22.031 -18.365  11.659  1.00  1.17           H  
ATOM   3441 1HB  TYR A 215      19.758 -19.139   9.835  1.00  1.17           H  
ATOM   3442 2HB  TYR A 215      19.885 -19.828  11.439  1.00  1.17           H  
ATOM   3443  HD1 TYR A 215      19.094 -16.833   9.531  1.00  1.17           H  
ATOM   3444  HD2 TYR A 215      19.556 -18.482  13.421  1.00  1.17           H  
ATOM   3445  HE1 TYR A 215      17.839 -14.931  10.456  1.00  1.17           H  
ATOM   3446  HE2 TYR A 215      18.283 -16.597  14.346  1.00  1.17           H  
ATOM   3447  HH  TYR A 215      17.235 -14.716  13.959  1.00  1.17           H  
ATOM   3448  N   ARG A 216      22.261 -20.840   9.509  1.00  1.33           N  
ATOM   3449  CA  ARG A 216      22.780 -22.190   9.375  1.00  1.33           C  
ATOM   3450  C   ARG A 216      24.249 -22.235   9.764  1.00  1.33           C  
ATOM   3451  O   ARG A 216      24.684 -23.134  10.495  1.00  1.33           O  
ATOM   3452  CB  ARG A 216      22.640 -22.665   7.929  1.00  1.33           C  
ATOM   3453  CG  ARG A 216      21.219 -22.930   7.472  1.00  1.33           C  
ATOM   3454  CD  ARG A 216      21.102 -23.190   6.002  1.00  1.33           C  
ATOM   3455  NE  ARG A 216      21.652 -24.473   5.603  1.00  1.33           N  
ATOM   3456  CZ  ARG A 216      22.083 -24.789   4.356  1.00  1.33           C  
ATOM   3457  NH1 ARG A 216      22.090 -23.895   3.377  1.00  1.33           N  
ATOM   3458  NH2 ARG A 216      22.509 -26.017   4.113  1.00  1.33           N  
ATOM   3459  H   ARG A 216      21.854 -20.367   8.700  1.00  1.33           H  
ATOM   3460  HA  ARG A 216      22.213 -22.850  10.033  1.00  1.33           H  
ATOM   3461 1HB  ARG A 216      23.047 -21.907   7.275  1.00  1.33           H  
ATOM   3462 2HB  ARG A 216      23.219 -23.572   7.780  1.00  1.33           H  
ATOM   3463 1HG  ARG A 216      20.870 -23.815   7.980  1.00  1.33           H  
ATOM   3464 2HG  ARG A 216      20.578 -22.093   7.728  1.00  1.33           H  
ATOM   3465 1HD  ARG A 216      20.044 -23.181   5.732  1.00  1.33           H  
ATOM   3466 2HD  ARG A 216      21.610 -22.420   5.456  1.00  1.33           H  
ATOM   3467  HE  ARG A 216      21.664 -25.207   6.297  1.00  1.33           H  
ATOM   3468 1HH1 ARG A 216      21.791 -22.930   3.531  1.00  1.33           H  
ATOM   3469 2HH1 ARG A 216      22.413 -24.160   2.460  1.00  1.33           H  
ATOM   3470 1HH2 ARG A 216      22.494 -26.708   4.848  1.00  1.33           H  
ATOM   3471 2HH2 ARG A 216      22.823 -26.267   3.190  1.00  1.33           H  
ATOM   3472  N   SER A 217      24.996 -21.212   9.347  1.00  1.59           N  
ATOM   3473  CA  SER A 217      26.421 -21.145   9.609  1.00  1.59           C  
ATOM   3474  C   SER A 217      26.729 -20.969  11.095  1.00  1.59           C  
ATOM   3475  O   SER A 217      27.569 -21.685  11.657  1.00  1.59           O  
ATOM   3476  CB  SER A 217      26.984 -19.961   8.854  1.00  1.59           C  
ATOM   3477  OG  SER A 217      26.805 -20.134   7.488  1.00  1.59           O  
ATOM   3478  H   SER A 217      24.575 -20.486   8.767  1.00  1.59           H  
ATOM   3479  HA  SER A 217      26.882 -22.068   9.256  1.00  1.59           H  
ATOM   3480 1HB  SER A 217      26.490 -19.043   9.175  1.00  1.59           H  
ATOM   3481 2HB  SER A 217      28.046 -19.858   9.076  1.00  1.59           H  
ATOM   3482  HG  SER A 217      25.842 -19.966   7.341  1.00  1.59           H  
ATOM   3483  N   ASN A 218      26.018 -20.053  11.754  1.00  1.97           N  
ATOM   3484  CA  ASN A 218      26.331 -19.780  13.147  1.00  1.97           C  
ATOM   3485  C   ASN A 218      25.833 -20.875  14.071  1.00  1.97           C  
ATOM   3486  O   ASN A 218      26.536 -21.255  15.001  1.00  1.97           O  
ATOM   3487  CB  ASN A 218      25.785 -18.447  13.601  1.00  1.97           C  
ATOM   3488  CG  ASN A 218      26.296 -18.115  14.985  1.00  1.97           C  
ATOM   3489  OD1 ASN A 218      27.495 -17.910  15.200  1.00  1.97           O  
ATOM   3490  ND2 ASN A 218      25.412 -18.110  15.926  1.00  1.97           N  
ATOM   3491  H   ASN A 218      25.307 -19.500  11.269  1.00  1.97           H  
ATOM   3492  HA  ASN A 218      27.417 -19.748  13.249  1.00  1.97           H  
ATOM   3493 1HB  ASN A 218      26.091 -17.668  12.906  1.00  1.97           H  
ATOM   3494 2HB  ASN A 218      24.692 -18.477  13.611  1.00  1.97           H  
ATOM   3495 1HD2 ASN A 218      25.673 -17.933  16.876  1.00  1.97           H  
ATOM   3496 2HD2 ASN A 218      24.461 -18.317  15.698  1.00  1.97           H  
ATOM   3497  N   LEU A 219      24.625 -21.388  13.832  1.00  2.46           N  
ATOM   3498  CA  LEU A 219      24.073 -22.430  14.687  1.00  2.46           C  
ATOM   3499  C   LEU A 219      24.887 -23.716  14.568  1.00  2.46           C  
ATOM   3500  O   LEU A 219      25.068 -24.430  15.554  1.00  2.46           O  
ATOM   3501  CB  LEU A 219      22.604 -22.658  14.334  1.00  2.46           C  
ATOM   3502  CG  LEU A 219      21.662 -21.477  14.700  1.00  2.46           C  
ATOM   3503  CD1 LEU A 219      20.309 -21.712  14.101  1.00  2.46           C  
ATOM   3504  CD2 LEU A 219      21.562 -21.357  16.214  1.00  2.46           C  
ATOM   3505  H   LEU A 219      24.068 -21.058  13.044  1.00  2.46           H  
ATOM   3506  HA  LEU A 219      24.127 -22.090  15.720  1.00  2.46           H  
ATOM   3507 1HB  LEU A 219      22.528 -22.828  13.258  1.00  2.46           H  
ATOM   3508 2HB  LEU A 219      22.250 -23.551  14.848  1.00  2.46           H  
ATOM   3509  HG  LEU A 219      22.061 -20.549  14.281  1.00  2.46           H  
ATOM   3510 1HD1 LEU A 219      19.664 -20.892  14.334  1.00  2.46           H  
ATOM   3511 2HD1 LEU A 219      20.430 -21.772  13.030  1.00  2.46           H  
ATOM   3512 3HD1 LEU A 219      19.878 -22.638  14.485  1.00  2.46           H  
ATOM   3513 1HD2 LEU A 219      20.904 -20.526  16.468  1.00  2.46           H  
ATOM   3514 2HD2 LEU A 219      21.158 -22.279  16.619  1.00  2.46           H  
ATOM   3515 3HD2 LEU A 219      22.553 -21.178  16.632  1.00  2.46           H  
ATOM   3516  N   SER A 220      25.406 -24.009  13.364  1.00  2.99           N  
ATOM   3517  CA  SER A 220      26.245 -25.185  13.175  1.00  2.99           C  
ATOM   3518  C   SER A 220      27.527 -25.058  13.999  1.00  2.99           C  
ATOM   3519  O   SER A 220      28.043 -26.052  14.520  1.00  2.99           O  
ATOM   3520  CB  SER A 220      26.606 -25.362  11.714  1.00  2.99           C  
ATOM   3521  OG  SER A 220      25.476 -25.645  10.942  1.00  2.99           O  
ATOM   3522  H   SER A 220      25.211 -23.427  12.548  1.00  2.99           H  
ATOM   3523  HA  SER A 220      25.697 -26.062  13.517  1.00  2.99           H  
ATOM   3524 1HB  SER A 220      27.086 -24.452  11.342  1.00  2.99           H  
ATOM   3525 2HB  SER A 220      27.326 -26.171  11.619  1.00  2.99           H  
ATOM   3526  HG  SER A 220      25.010 -24.788  10.848  1.00  2.99           H  
ATOM   3527  N   VAL A 221      28.070 -23.831  14.069  1.00  3.44           N  
ATOM   3528  CA  VAL A 221      29.275 -23.451  14.827  1.00  3.44           C  
ATOM   3529  C   VAL A 221      30.579 -24.063  14.357  1.00  3.44           C  
ATOM   3530  O   VAL A 221      31.543 -23.360  14.125  1.00  3.44           O  
ATOM   3531  CB  VAL A 221      29.171 -23.774  16.334  1.00  3.44           C  
ATOM   3532  CG1 VAL A 221      30.538 -23.471  17.004  1.00  3.44           C  
ATOM   3533  CG2 VAL A 221      28.078 -22.952  16.972  1.00  3.44           C  
ATOM   3534  H   VAL A 221      27.615 -23.079  13.548  1.00  3.44           H  
ATOM   3535  HA  VAL A 221      29.368 -22.365  14.740  1.00  3.44           H  
ATOM   3536  HB  VAL A 221      28.962 -24.830  16.472  1.00  3.44           H  
ATOM   3537 1HG1 VAL A 221      30.479 -23.704  18.065  1.00  3.44           H  
ATOM   3538 2HG1 VAL A 221      31.318 -24.073  16.549  1.00  3.44           H  
ATOM   3539 3HG1 VAL A 221      30.775 -22.412  16.875  1.00  3.44           H  
ATOM   3540 1HG2 VAL A 221      28.020 -23.182  18.031  1.00  3.44           H  
ATOM   3541 2HG2 VAL A 221      28.299 -21.890  16.838  1.00  3.44           H  
ATOM   3542 3HG2 VAL A 221      27.129 -23.184  16.502  1.00  3.44           H  
ATOM   3543  N   THR A 222      30.639 -25.367  14.203  1.00  3.67           N  
ATOM   3544  CA  THR A 222      31.895 -26.010  13.854  1.00  3.67           C  
ATOM   3545  C   THR A 222      32.457 -25.578  12.496  1.00  3.67           C  
ATOM   3546  O   THR A 222      33.668 -25.619  12.286  1.00  3.67           O  
ATOM   3547  CB  THR A 222      31.716 -27.534  13.911  1.00  3.67           C  
ATOM   3548  OG1 THR A 222      30.676 -27.936  13.009  1.00  3.67           O  
ATOM   3549  CG2 THR A 222      31.323 -27.933  15.323  1.00  3.67           C  
ATOM   3550  H   THR A 222      29.804 -25.911  14.386  1.00  3.67           H  
ATOM   3551  HA  THR A 222      32.630 -25.737  14.612  1.00  3.67           H  
ATOM   3552  HB  THR A 222      32.646 -28.024  13.630  1.00  3.67           H  
ATOM   3553  HG1 THR A 222      29.822 -27.650  13.365  1.00  3.67           H  
ATOM   3554 1HG2 THR A 222      31.190 -29.013  15.373  1.00  3.67           H  
ATOM   3555 2HG2 THR A 222      32.106 -27.630  16.018  1.00  3.67           H  
ATOM   3556 3HG2 THR A 222      30.387 -27.436  15.590  1.00  3.67           H  
ATOM   3557  N   SER A 223      31.595 -25.123  11.585  1.00  3.59           N  
ATOM   3558  CA  SER A 223      32.050 -24.650  10.278  1.00  3.59           C  
ATOM   3559  C   SER A 223      32.579 -23.207  10.330  1.00  3.59           C  
ATOM   3560  O   SER A 223      33.137 -22.708   9.351  1.00  3.59           O  
ATOM   3561  CB  SER A 223      30.930 -24.748   9.264  1.00  3.59           C  
ATOM   3562  OG  SER A 223      29.897 -23.856   9.567  1.00  3.59           O  
ATOM   3563  H   SER A 223      30.611 -25.115  11.808  1.00  3.59           H  
ATOM   3564  HA  SER A 223      32.866 -25.295   9.951  1.00  3.59           H  
ATOM   3565 1HB  SER A 223      31.324 -24.527   8.274  1.00  3.59           H  
ATOM   3566 2HB  SER A 223      30.543 -25.765   9.244  1.00  3.59           H  
ATOM   3567  HG  SER A 223      30.324 -23.008   9.731  1.00  3.59           H  
ATOM   3568  N   ASP A 224      32.348 -22.529  11.456  1.00  3.26           N  
ATOM   3569  CA  ASP A 224      32.753 -21.149  11.692  1.00  3.26           C  
ATOM   3570  C   ASP A 224      33.021 -21.066  13.208  1.00  3.26           C  
ATOM   3571  O   ASP A 224      32.293 -20.374  13.923  1.00  3.26           O  
ATOM   3572  CB  ASP A 224      31.612 -20.217  11.262  1.00  3.26           C  
ATOM   3573  CG  ASP A 224      31.974 -18.749  11.150  1.00  3.26           C  
ATOM   3574  OD1 ASP A 224      33.127 -18.431  11.002  1.00  3.26           O  
ATOM   3575  OD2 ASP A 224      31.068 -17.953  11.145  1.00  3.26           O  
ATOM   3576  H   ASP A 224      31.905 -23.006  12.236  1.00  3.26           H  
ATOM   3577  HA  ASP A 224      33.646 -20.915  11.119  1.00  3.26           H  
ATOM   3578 1HB  ASP A 224      31.234 -20.546  10.293  1.00  3.26           H  
ATOM   3579 2HB  ASP A 224      30.786 -20.314  11.975  1.00  3.26           H  
ATOM   3580  N   PRO A 225      34.072 -21.752  13.695  1.00  2.83           N  
ATOM   3581  CA  PRO A 225      34.315 -22.097  15.088  1.00  2.83           C  
ATOM   3582  C   PRO A 225      34.638 -20.976  16.044  1.00  2.83           C  
ATOM   3583  O   PRO A 225      35.279 -19.976  15.699  1.00  2.83           O  
ATOM   3584  CB  PRO A 225      35.511 -23.046  14.980  1.00  2.83           C  
ATOM   3585  CG  PRO A 225      36.236 -22.619  13.724  1.00  2.83           C  
ATOM   3586  CD  PRO A 225      35.152 -22.181  12.776  1.00  2.83           C  
ATOM   3587  HA  PRO A 225      33.441 -22.650  15.465  1.00  2.83           H  
ATOM   3588 1HB  PRO A 225      36.133 -22.963  15.885  1.00  2.83           H  
ATOM   3589 2HB  PRO A 225      35.153 -24.086  14.924  1.00  2.83           H  
ATOM   3590 1HG  PRO A 225      36.947 -21.814  13.953  1.00  2.83           H  
ATOM   3591 2HG  PRO A 225      36.825 -23.460  13.324  1.00  2.83           H  
ATOM   3592 1HD  PRO A 225      35.520 -21.343  12.175  1.00  2.83           H  
ATOM   3593 2HD  PRO A 225      34.846 -23.039  12.167  1.00  2.83           H  
ATOM   3594  N   TRP A 226      34.317 -21.224  17.305  1.00  2.41           N  
ATOM   3595  CA  TRP A 226      34.630 -20.311  18.390  1.00  2.41           C  
ATOM   3596  C   TRP A 226      36.089 -20.510  18.763  1.00  2.41           C  
ATOM   3597  O   TRP A 226      36.423 -21.232  19.700  1.00  2.41           O  
ATOM   3598  CB  TRP A 226      33.739 -20.574  19.604  1.00  2.41           C  
ATOM   3599  CG  TRP A 226      32.275 -20.281  19.385  1.00  2.41           C  
ATOM   3600  CD1 TRP A 226      31.233 -21.093  19.729  1.00  2.41           C  
ATOM   3601  CD2 TRP A 226      31.676 -19.110  18.768  1.00  2.41           C  
ATOM   3602  NE1 TRP A 226      30.041 -20.504  19.394  1.00  2.41           N  
ATOM   3603  CE2 TRP A 226      30.290 -19.295  18.807  1.00  2.41           C  
ATOM   3604  CE3 TRP A 226      32.195 -17.931  18.197  1.00  2.41           C  
ATOM   3605  CZ2 TRP A 226      29.411 -18.349  18.310  1.00  2.41           C  
ATOM   3606  CZ3 TRP A 226      31.303 -16.987  17.702  1.00  2.41           C  
ATOM   3607  CH2 TRP A 226      29.951 -17.199  17.764  1.00  2.41           C  
ATOM   3608  H   TRP A 226      33.808 -22.070  17.518  1.00  2.41           H  
ATOM   3609  HA  TRP A 226      34.492 -19.283  18.049  1.00  2.41           H  
ATOM   3610 1HB  TRP A 226      33.837 -21.616  19.905  1.00  2.41           H  
ATOM   3611 2HB  TRP A 226      34.086 -19.964  20.447  1.00  2.41           H  
ATOM   3612  HD1 TRP A 226      31.334 -22.066  20.212  1.00  2.41           H  
ATOM   3613  HE1 TRP A 226      29.121 -20.888  19.544  1.00  2.41           H  
ATOM   3614  HE3 TRP A 226      33.276 -17.756  18.146  1.00  2.41           H  
ATOM   3615  HZ2 TRP A 226      28.328 -18.485  18.337  1.00  2.41           H  
ATOM   3616  HZ3 TRP A 226      31.707 -16.073  17.263  1.00  2.41           H  
ATOM   3617  HH2 TRP A 226      29.284 -16.453  17.374  1.00  2.41           H  
ATOM   3618  N   THR A 227      36.952 -19.902  17.969  1.00  2.05           N  
ATOM   3619  CA  THR A 227      38.386 -20.096  18.077  1.00  2.05           C  
ATOM   3620  C   THR A 227      39.055 -19.210  19.123  1.00  2.05           C  
ATOM   3621  O   THR A 227      38.409 -18.411  19.808  1.00  2.05           O  
ATOM   3622  CB  THR A 227      39.039 -19.851  16.705  1.00  2.05           C  
ATOM   3623  OG1 THR A 227      40.417 -20.273  16.745  1.00  2.05           O  
ATOM   3624  CG2 THR A 227      38.937 -18.375  16.335  1.00  2.05           C  
ATOM   3625  H   THR A 227      36.557 -19.344  17.205  1.00  2.05           H  
ATOM   3626  HA  THR A 227      38.565 -21.135  18.359  1.00  2.05           H  
ATOM   3627  HB  THR A 227      38.514 -20.441  15.949  1.00  2.05           H  
ATOM   3628  HG1 THR A 227      40.782 -20.249  15.853  1.00  2.05           H  
ATOM   3629 1HG2 THR A 227      39.389 -18.207  15.360  1.00  2.05           H  
ATOM   3630 2HG2 THR A 227      37.880 -18.088  16.300  1.00  2.05           H  
ATOM   3631 3HG2 THR A 227      39.437 -17.774  17.066  1.00  2.05           H  
ATOM   3632  N   ASP A 228      40.372 -19.344  19.232  1.00  1.77           N  
ATOM   3633  CA  ASP A 228      41.122 -18.651  20.272  1.00  1.77           C  
ATOM   3634  C   ASP A 228      40.983 -17.140  20.185  1.00  1.77           C  
ATOM   3635  O   ASP A 228      40.867 -16.468  21.209  1.00  1.77           O  
ATOM   3636  CB  ASP A 228      42.587 -19.065  20.239  1.00  1.77           C  
ATOM   3637  CG  ASP A 228      42.802 -20.500  20.759  1.00  1.77           C  
ATOM   3638  OD1 ASP A 228      41.892 -21.051  21.359  1.00  1.77           O  
ATOM   3639  OD2 ASP A 228      43.869 -21.025  20.560  1.00  1.77           O  
ATOM   3640  H   ASP A 228      40.825 -19.959  18.566  1.00  1.77           H  
ATOM   3641  HA  ASP A 228      40.722 -18.966  21.234  1.00  1.77           H  
ATOM   3642 1HB  ASP A 228      42.958 -19.004  19.215  1.00  1.77           H  
ATOM   3643 2HB  ASP A 228      43.177 -18.376  20.843  1.00  1.77           H  
ATOM   3644  N   LEU A 229      40.954 -16.605  18.973  1.00  1.54           N  
ATOM   3645  CA  LEU A 229      40.789 -15.170  18.776  1.00  1.54           C  
ATOM   3646  C   LEU A 229      39.479 -14.644  19.354  1.00  1.54           C  
ATOM   3647  O   LEU A 229      39.396 -13.490  19.769  1.00  1.54           O  
ATOM   3648  CB  LEU A 229      40.866 -14.794  17.298  1.00  1.54           C  
ATOM   3649  CG  LEU A 229      40.765 -13.293  17.047  1.00  1.54           C  
ATOM   3650  CD1 LEU A 229      41.884 -12.579  17.803  1.00  1.54           C  
ATOM   3651  CD2 LEU A 229      40.859 -12.999  15.568  1.00  1.54           C  
ATOM   3652  H   LEU A 229      41.050 -17.210  18.171  1.00  1.54           H  
ATOM   3653  HA  LEU A 229      41.606 -14.667  19.293  1.00  1.54           H  
ATOM   3654 1HB  LEU A 229      41.802 -15.156  16.883  1.00  1.54           H  
ATOM   3655 2HB  LEU A 229      40.035 -15.274  16.775  1.00  1.54           H  
ATOM   3656  HG  LEU A 229      39.812 -12.942  17.415  1.00  1.54           H  
ATOM   3657 1HD1 LEU A 229      41.811 -11.508  17.641  1.00  1.54           H  
ATOM   3658 2HD1 LEU A 229      41.796 -12.789  18.871  1.00  1.54           H  
ATOM   3659 3HD1 LEU A 229      42.849 -12.932  17.441  1.00  1.54           H  
ATOM   3660 1HD2 LEU A 229      40.778 -11.927  15.424  1.00  1.54           H  
ATOM   3661 2HD2 LEU A 229      41.815 -13.347  15.183  1.00  1.54           H  
ATOM   3662 3HD2 LEU A 229      40.046 -13.505  15.043  1.00  1.54           H  
ATOM   3663  N   ASP A 230      38.434 -15.468  19.303  1.00  1.36           N  
ATOM   3664  CA  ASP A 230      37.110 -15.073  19.744  1.00  1.36           C  
ATOM   3665  C   ASP A 230      37.045 -15.154  21.266  1.00  1.36           C  
ATOM   3666  O   ASP A 230      36.409 -14.337  21.943  1.00  1.36           O  
ATOM   3667  CB  ASP A 230      36.093 -16.006  19.107  1.00  1.36           C  
ATOM   3668  CG  ASP A 230      36.128 -15.901  17.634  1.00  1.36           C  
ATOM   3669  OD1 ASP A 230      36.746 -14.992  17.115  1.00  1.36           O  
ATOM   3670  OD2 ASP A 230      35.515 -16.702  16.971  1.00  1.36           O  
ATOM   3671  H   ASP A 230      38.568 -16.430  19.014  1.00  1.36           H  
ATOM   3672  HA  ASP A 230      36.920 -14.045  19.435  1.00  1.36           H  
ATOM   3673 1HB  ASP A 230      36.295 -17.040  19.401  1.00  1.36           H  
ATOM   3674 2HB  ASP A 230      35.112 -15.756  19.441  1.00  1.36           H  
ATOM   3675  N   ARG A 231      37.734 -16.168  21.795  1.00  1.21           N  
ATOM   3676  CA  ARG A 231      37.827 -16.431  23.224  1.00  1.21           C  
ATOM   3677  C   ARG A 231      38.706 -15.397  23.932  1.00  1.21           C  
ATOM   3678  O   ARG A 231      38.493 -15.087  25.104  1.00  1.21           O  
ATOM   3679  CB  ARG A 231      38.377 -17.819  23.436  1.00  1.21           C  
ATOM   3680  CG  ARG A 231      37.422 -18.912  23.027  1.00  1.21           C  
ATOM   3681  CD  ARG A 231      38.044 -20.237  23.088  1.00  1.21           C  
ATOM   3682  NE  ARG A 231      37.110 -21.277  22.736  1.00  1.21           N  
ATOM   3683  CZ  ARG A 231      37.468 -22.521  22.361  1.00  1.21           C  
ATOM   3684  NH1 ARG A 231      38.749 -22.846  22.279  1.00  1.21           N  
ATOM   3685  NH2 ARG A 231      36.539 -23.417  22.071  1.00  1.21           N  
ATOM   3686  H   ARG A 231      38.204 -16.811  21.156  1.00  1.21           H  
ATOM   3687  HA  ARG A 231      36.825 -16.388  23.645  1.00  1.21           H  
ATOM   3688 1HB  ARG A 231      39.289 -17.938  22.862  1.00  1.21           H  
ATOM   3689 2HB  ARG A 231      38.623 -17.961  24.486  1.00  1.21           H  
ATOM   3690 1HG  ARG A 231      36.559 -18.906  23.687  1.00  1.21           H  
ATOM   3691 2HG  ARG A 231      37.087 -18.745  22.002  1.00  1.21           H  
ATOM   3692 1HD  ARG A 231      38.876 -20.277  22.384  1.00  1.21           H  
ATOM   3693 2HD  ARG A 231      38.404 -20.428  24.094  1.00  1.21           H  
ATOM   3694  HE  ARG A 231      36.097 -21.047  22.788  1.00  1.21           H  
ATOM   3695 1HH1 ARG A 231      39.468 -22.155  22.491  1.00  1.21           H  
ATOM   3696 2HH1 ARG A 231      39.016 -23.774  21.994  1.00  1.21           H  
ATOM   3697 1HH2 ARG A 231      35.559 -23.160  22.127  1.00  1.21           H  
ATOM   3698 2HH2 ARG A 231      36.802 -24.343  21.788  1.00  1.21           H  
ATOM   3699  N   THR A 232      39.693 -14.869  23.206  1.00  1.07           N  
ATOM   3700  CA  THR A 232      40.615 -13.872  23.724  1.00  1.07           C  
ATOM   3701  C   THR A 232      39.854 -12.688  24.284  1.00  1.07           C  
ATOM   3702  O   THR A 232      38.925 -12.177  23.661  1.00  1.07           O  
ATOM   3703  CB  THR A 232      41.598 -13.407  22.628  1.00  1.07           C  
ATOM   3704  OG1 THR A 232      42.378 -14.525  22.177  1.00  1.07           O  
ATOM   3705  CG2 THR A 232      42.517 -12.321  23.136  1.00  1.07           C  
ATOM   3706  H   THR A 232      39.839 -15.211  22.260  1.00  1.07           H  
ATOM   3707  HA  THR A 232      41.190 -14.319  24.534  1.00  1.07           H  
ATOM   3708  HB  THR A 232      41.024 -13.022  21.784  1.00  1.07           H  
ATOM   3709  HG1 THR A 232      41.784 -15.260  21.924  1.00  1.07           H  
ATOM   3710 1HG2 THR A 232      43.188 -12.014  22.336  1.00  1.07           H  
ATOM   3711 2HG2 THR A 232      41.930 -11.465  23.463  1.00  1.07           H  
ATOM   3712 3HG2 THR A 232      43.099 -12.699  23.973  1.00  1.07           H  
ATOM   3713  N   VAL A 233      40.241 -12.283  25.483  1.00  0.96           N  
ATOM   3714  CA  VAL A 233      39.573 -11.213  26.194  1.00  0.96           C  
ATOM   3715  C   VAL A 233      39.893  -9.820  25.657  1.00  0.96           C  
ATOM   3716  O   VAL A 233      41.061  -9.489  25.445  1.00  0.96           O  
ATOM   3717  CB  VAL A 233      39.931 -11.315  27.675  1.00  0.96           C  
ATOM   3718  CG1 VAL A 233      39.350 -10.190  28.413  1.00  0.96           C  
ATOM   3719  CG2 VAL A 233      39.392 -12.616  28.214  1.00  0.96           C  
ATOM   3720  H   VAL A 233      41.013 -12.755  25.927  1.00  0.96           H  
ATOM   3721  HA  VAL A 233      38.517 -11.394  26.095  1.00  0.96           H  
ATOM   3722  HB  VAL A 233      41.011 -11.276  27.793  1.00  0.96           H  
ATOM   3723 1HG1 VAL A 233      39.601 -10.275  29.467  1.00  0.96           H  
ATOM   3724 2HG1 VAL A 233      39.734  -9.250  28.021  1.00  0.96           H  
ATOM   3725 3HG1 VAL A 233      38.296 -10.225  28.299  1.00  0.96           H  
ATOM   3726 1HG2 VAL A 233      39.635 -12.708  29.271  1.00  0.96           H  
ATOM   3727 2HG2 VAL A 233      38.322 -12.625  28.092  1.00  0.96           H  
ATOM   3728 3HG2 VAL A 233      39.824 -13.455  27.665  1.00  0.96           H  
ATOM   3729  N   SER A 234      38.850  -9.017  25.424  1.00  0.87           N  
ATOM   3730  CA  SER A 234      39.029  -7.666  24.889  1.00  0.87           C  
ATOM   3731  C   SER A 234      39.324  -6.564  25.921  1.00  0.87           C  
ATOM   3732  O   SER A 234      38.674  -6.449  26.973  1.00  0.87           O  
ATOM   3733  CB  SER A 234      37.806  -7.256  24.088  1.00  0.87           C  
ATOM   3734  OG  SER A 234      37.906  -5.922  23.645  1.00  0.87           O  
ATOM   3735  H   SER A 234      37.916  -9.383  25.622  1.00  0.87           H  
ATOM   3736  HA  SER A 234      39.878  -7.703  24.210  1.00  0.87           H  
ATOM   3737 1HB  SER A 234      37.684  -7.921  23.233  1.00  0.87           H  
ATOM   3738 2HB  SER A 234      36.919  -7.366  24.712  1.00  0.87           H  
ATOM   3739  HG  SER A 234      37.025  -5.700  23.318  1.00  0.87           H  
ATOM   3740  N   ASP A 235      40.280  -5.702  25.562  1.00  0.80           N  
ATOM   3741  CA  ASP A 235      40.621  -4.539  26.374  1.00  0.80           C  
ATOM   3742  C   ASP A 235      39.963  -3.269  25.825  1.00  0.80           C  
ATOM   3743  O   ASP A 235      40.217  -2.161  26.306  1.00  0.80           O  
ATOM   3744  CB  ASP A 235      42.138  -4.342  26.441  1.00  0.80           C  
ATOM   3745  CG  ASP A 235      42.877  -5.468  27.178  1.00  0.80           C  
ATOM   3746  OD1 ASP A 235      42.384  -5.937  28.183  1.00  0.80           O  
ATOM   3747  OD2 ASP A 235      43.936  -5.833  26.732  1.00  0.80           O  
ATOM   3748  H   ASP A 235      40.779  -5.861  24.699  1.00  0.80           H  
ATOM   3749  HA  ASP A 235      40.251  -4.700  27.385  1.00  0.80           H  
ATOM   3750 1HB  ASP A 235      42.536  -4.270  25.429  1.00  0.80           H  
ATOM   3751 2HB  ASP A 235      42.356  -3.399  26.942  1.00  0.80           H  
ATOM   3752  N   LEU A 236      39.115  -3.428  24.815  1.00  0.75           N  
ATOM   3753  CA  LEU A 236      38.402  -2.295  24.250  1.00  0.75           C  
ATOM   3754  C   LEU A 236      37.335  -1.922  25.257  1.00  0.75           C  
ATOM   3755  O   LEU A 236      36.701  -2.835  25.770  1.00  0.75           O  
ATOM   3756  CB  LEU A 236      37.655  -2.684  22.977  1.00  0.75           C  
ATOM   3757  CG  LEU A 236      36.939  -1.561  22.319  1.00  0.75           C  
ATOM   3758  CD1 LEU A 236      37.928  -0.632  21.706  1.00  0.75           C  
ATOM   3759  CD2 LEU A 236      35.992  -2.069  21.380  1.00  0.75           C  
ATOM   3760  H   LEU A 236      38.912  -4.360  24.456  1.00  0.75           H  
ATOM   3761  HA  LEU A 236      39.093  -1.480  24.061  1.00  0.75           H  
ATOM   3762 1HB  LEU A 236      38.361  -3.102  22.262  1.00  0.75           H  
ATOM   3763 2HB  LEU A 236      36.920  -3.444  23.222  1.00  0.75           H  
ATOM   3764  HG  LEU A 236      36.388  -1.008  23.069  1.00  0.75           H  
ATOM   3765 1HD1 LEU A 236      37.411   0.176  21.251  1.00  0.75           H  
ATOM   3766 2HD1 LEU A 236      38.608  -0.251  22.456  1.00  0.75           H  
ATOM   3767 3HD1 LEU A 236      38.500  -1.157  20.941  1.00  0.75           H  
ATOM   3768 1HD2 LEU A 236      35.469  -1.244  20.973  1.00  0.75           H  
ATOM   3769 2HD2 LEU A 236      36.504  -2.610  20.609  1.00  0.75           H  
ATOM   3770 3HD2 LEU A 236      35.297  -2.715  21.888  1.00  0.75           H  
ATOM   3771  N   PRO A 237      37.128  -0.664  25.655  1.00  0.71           N  
ATOM   3772  CA  PRO A 237      36.003  -0.327  26.490  1.00  0.71           C  
ATOM   3773  C   PRO A 237      34.720  -0.753  25.771  1.00  0.71           C  
ATOM   3774  O   PRO A 237      34.421  -0.235  24.681  1.00  0.71           O  
ATOM   3775  CB  PRO A 237      36.122   1.193  26.614  1.00  0.71           C  
ATOM   3776  CG  PRO A 237      37.613   1.467  26.396  1.00  0.71           C  
ATOM   3777  CD  PRO A 237      38.041   0.445  25.349  1.00  0.71           C  
ATOM   3778  HA  PRO A 237      36.101  -0.820  27.463  1.00  0.71           H  
ATOM   3779 1HB  PRO A 237      35.464   1.669  25.888  1.00  0.71           H  
ATOM   3780 2HB  PRO A 237      35.775   1.508  27.608  1.00  0.71           H  
ATOM   3781 1HG  PRO A 237      37.767   2.504  26.059  1.00  0.71           H  
ATOM   3782 2HG  PRO A 237      38.160   1.354  27.345  1.00  0.71           H  
ATOM   3783 1HD  PRO A 237      37.865   0.840  24.340  1.00  0.71           H  
ATOM   3784 2HD  PRO A 237      39.090   0.162  25.525  1.00  0.71           H  
ATOM   3785  N   VAL A 238      33.956  -1.635  26.405  1.00  0.68           N  
ATOM   3786  CA  VAL A 238      32.712  -2.131  25.829  1.00  0.68           C  
ATOM   3787  C   VAL A 238      31.524  -1.999  26.774  1.00  0.68           C  
ATOM   3788  O   VAL A 238      31.598  -2.419  27.933  1.00  0.68           O  
ATOM   3789  CB  VAL A 238      32.843  -3.615  25.387  1.00  0.68           C  
ATOM   3790  CG1 VAL A 238      31.510  -4.109  24.873  1.00  0.68           C  
ATOM   3791  CG2 VAL A 238      33.848  -3.744  24.262  1.00  0.68           C  
ATOM   3792  H   VAL A 238      34.299  -2.018  27.288  1.00  0.68           H  
ATOM   3793  HA  VAL A 238      32.505  -1.546  24.940  1.00  0.68           H  
ATOM   3794  HB  VAL A 238      33.142  -4.228  26.241  1.00  0.68           H  
ATOM   3795 1HG1 VAL A 238      31.597  -5.145  24.564  1.00  0.68           H  
ATOM   3796 2HG1 VAL A 238      30.771  -4.035  25.649  1.00  0.68           H  
ATOM   3797 3HG1 VAL A 238      31.212  -3.491  24.026  1.00  0.68           H  
ATOM   3798 1HG2 VAL A 238      33.921  -4.777  23.946  1.00  0.68           H  
ATOM   3799 2HG2 VAL A 238      33.523  -3.142  23.448  1.00  0.68           H  
ATOM   3800 3HG2 VAL A 238      34.797  -3.413  24.581  1.00  0.68           H  
ATOM   3801  N   THR A 239      30.427  -1.452  26.263  1.00  0.66           N  
ATOM   3802  CA  THR A 239      29.213  -1.381  27.061  1.00  0.66           C  
ATOM   3803  C   THR A 239      28.278  -2.471  26.559  1.00  0.66           C  
ATOM   3804  O   THR A 239      27.986  -2.541  25.366  1.00  0.66           O  
ATOM   3805  CB  THR A 239      28.517  -0.010  26.968  1.00  0.66           C  
ATOM   3806  OG1 THR A 239      29.405   1.018  27.435  1.00  0.66           O  
ATOM   3807  CG2 THR A 239      27.254  -0.032  27.863  1.00  0.66           C  
ATOM   3808  H   THR A 239      30.449  -1.109  25.301  1.00  0.66           H  
ATOM   3809  HA  THR A 239      29.447  -1.581  28.106  1.00  0.66           H  
ATOM   3810  HB  THR A 239      28.238   0.197  25.933  1.00  0.66           H  
ATOM   3811  HG1 THR A 239      29.705   0.800  28.323  1.00  0.66           H  
ATOM   3812 1HG2 THR A 239      26.752   0.935  27.817  1.00  0.66           H  
ATOM   3813 2HG2 THR A 239      26.569  -0.807  27.522  1.00  0.66           H  
ATOM   3814 3HG2 THR A 239      27.543  -0.239  28.898  1.00  0.66           H  
ATOM   3815  N   MET A 240      27.836  -3.334  27.453  1.00  0.65           N  
ATOM   3816  CA  MET A 240      26.953  -4.405  27.038  1.00  0.65           C  
ATOM   3817  C   MET A 240      25.575  -4.142  27.590  1.00  0.65           C  
ATOM   3818  O   MET A 240      25.393  -4.002  28.801  1.00  0.65           O  
ATOM   3819  CB  MET A 240      27.524  -5.729  27.474  1.00  0.65           C  
ATOM   3820  CG  MET A 240      28.959  -5.878  26.957  1.00  0.65           C  
ATOM   3821  SD  MET A 240      29.694  -7.408  27.284  1.00  0.65           S  
ATOM   3822  CE  MET A 240      28.829  -8.398  26.114  1.00  0.65           C  
ATOM   3823  H   MET A 240      28.119  -3.235  28.426  1.00  0.65           H  
ATOM   3824  HA  MET A 240      26.875  -4.411  25.954  1.00  0.65           H  
ATOM   3825 1HB  MET A 240      27.518  -5.798  28.545  1.00  0.65           H  
ATOM   3826 2HB  MET A 240      26.917  -6.543  27.072  1.00  0.65           H  
ATOM   3827 1HG  MET A 240      28.980  -5.707  25.888  1.00  0.65           H  
ATOM   3828 2HG  MET A 240      29.574  -5.111  27.435  1.00  0.65           H  
ATOM   3829 1HE  MET A 240      29.166  -9.429  26.177  1.00  0.65           H  
ATOM   3830 2HE  MET A 240      27.762  -8.349  26.328  1.00  0.65           H  
ATOM   3831 3HE  MET A 240      29.022  -8.018  25.111  1.00  0.65           H  
ATOM   3832  N   LEU A 241      24.625  -4.024  26.685  1.00  0.65           N  
ATOM   3833  CA  LEU A 241      23.268  -3.680  27.047  1.00  0.65           C  
ATOM   3834  C   LEU A 241      22.418  -4.913  26.855  1.00  0.65           C  
ATOM   3835  O   LEU A 241      22.561  -5.598  25.833  1.00  0.65           O  
ATOM   3836  CB  LEU A 241      22.786  -2.521  26.172  1.00  0.65           C  
ATOM   3837  CG  LEU A 241      21.500  -1.929  26.502  1.00  0.65           C  
ATOM   3838  CD1 LEU A 241      21.641  -1.272  27.817  1.00  0.65           C  
ATOM   3839  CD2 LEU A 241      21.124  -0.941  25.404  1.00  0.65           C  
ATOM   3840  H   LEU A 241      24.861  -4.199  25.710  1.00  0.65           H  
ATOM   3841  HA  LEU A 241      23.236  -3.380  28.090  1.00  0.65           H  
ATOM   3842 1HB  LEU A 241      23.536  -1.733  26.191  1.00  0.65           H  
ATOM   3843 2HB  LEU A 241      22.704  -2.891  25.178  1.00  0.65           H  
ATOM   3844  HG  LEU A 241      20.750  -2.681  26.599  1.00  0.65           H  
ATOM   3845 1HD1 LEU A 241      20.720  -0.812  28.104  1.00  0.65           H  
ATOM   3846 2HD1 LEU A 241      21.915  -2.011  28.554  1.00  0.65           H  
ATOM   3847 3HD1 LEU A 241      22.422  -0.528  27.748  1.00  0.65           H  
ATOM   3848 1HD2 LEU A 241      20.195  -0.489  25.646  1.00  0.65           H  
ATOM   3849 2HD2 LEU A 241      21.888  -0.170  25.320  1.00  0.65           H  
ATOM   3850 3HD2 LEU A 241      21.033  -1.467  24.454  1.00  0.65           H  
ATOM   3851  N   TRP A 242      21.586  -5.225  27.836  1.00  0.67           N  
ATOM   3852  CA  TRP A 242      20.761  -6.413  27.719  1.00  0.67           C  
ATOM   3853  C   TRP A 242      19.295  -6.149  28.038  1.00  0.67           C  
ATOM   3854  O   TRP A 242      18.970  -5.307  28.885  1.00  0.67           O  
ATOM   3855  CB  TRP A 242      21.244  -7.450  28.710  1.00  0.67           C  
ATOM   3856  CG  TRP A 242      22.699  -7.845  28.596  1.00  0.67           C  
ATOM   3857  CD1 TRP A 242      23.780  -7.171  29.113  1.00  0.67           C  
ATOM   3858  CD2 TRP A 242      23.224  -9.034  28.002  1.00  0.67           C  
ATOM   3859  NE1 TRP A 242      24.937  -7.869  28.855  1.00  0.67           N  
ATOM   3860  CE2 TRP A 242      24.620  -9.011  28.186  1.00  0.67           C  
ATOM   3861  CE3 TRP A 242      22.645 -10.111  27.366  1.00  0.67           C  
ATOM   3862  CZ2 TRP A 242      25.431 -10.043  27.747  1.00  0.67           C  
ATOM   3863  CZ3 TRP A 242      23.448 -11.131  26.938  1.00  0.67           C  
ATOM   3864  CH2 TRP A 242      24.805 -11.115  27.119  1.00  0.67           C  
ATOM   3865  H   TRP A 242      21.566  -4.644  28.676  1.00  0.67           H  
ATOM   3866  HA  TRP A 242      20.837  -6.791  26.706  1.00  0.67           H  
ATOM   3867 1HB  TRP A 242      21.063  -7.102  29.681  1.00  0.67           H  
ATOM   3868 2HB  TRP A 242      20.643  -8.354  28.582  1.00  0.67           H  
ATOM   3869  HD1 TRP A 242      23.727  -6.223  29.654  1.00  0.67           H  
ATOM   3870  HE1 TRP A 242      25.869  -7.597  29.135  1.00  0.67           H  
ATOM   3871  HE3 TRP A 242      21.558 -10.153  27.213  1.00  0.67           H  
ATOM   3872  HZ2 TRP A 242      26.508 -10.040  27.890  1.00  0.67           H  
ATOM   3873  HZ3 TRP A 242      22.966 -11.935  26.460  1.00  0.67           H  
ATOM   3874  HH2 TRP A 242      25.401 -11.958  26.758  1.00  0.67           H  
ATOM   3875  N   GLY A 243      18.415  -6.899  27.389  1.00  0.69           N  
ATOM   3876  CA  GLY A 243      16.994  -6.818  27.712  1.00  0.69           C  
ATOM   3877  C   GLY A 243      16.677  -7.785  28.847  1.00  0.69           C  
ATOM   3878  O   GLY A 243      17.116  -8.949  28.845  1.00  0.69           O  
ATOM   3879  H   GLY A 243      18.759  -7.541  26.665  1.00  0.69           H  
ATOM   3880 1HA  GLY A 243      16.727  -5.799  27.998  1.00  0.69           H  
ATOM   3881 2HA  GLY A 243      16.403  -7.069  26.829  1.00  0.69           H  
ATOM   3882  N   VAL A 244      15.862  -7.349  29.792  1.00  0.72           N  
ATOM   3883  CA  VAL A 244      15.537  -8.236  30.891  1.00  0.72           C  
ATOM   3884  C   VAL A 244      14.448  -9.204  30.484  1.00  0.72           C  
ATOM   3885  O   VAL A 244      13.338  -8.817  30.139  1.00  0.72           O  
ATOM   3886  CB  VAL A 244      15.116  -7.424  32.114  1.00  0.72           C  
ATOM   3887  CG1 VAL A 244      14.705  -8.335  33.240  1.00  0.72           C  
ATOM   3888  CG2 VAL A 244      16.287  -6.544  32.538  1.00  0.72           C  
ATOM   3889  H   VAL A 244      15.508  -6.387  29.772  1.00  0.72           H  
ATOM   3890  HA  VAL A 244      16.429  -8.802  31.154  1.00  0.72           H  
ATOM   3891  HB  VAL A 244      14.256  -6.804  31.856  1.00  0.72           H  
ATOM   3892 1HG1 VAL A 244      14.408  -7.735  34.097  1.00  0.72           H  
ATOM   3893 2HG1 VAL A 244      13.867  -8.952  32.920  1.00  0.72           H  
ATOM   3894 3HG1 VAL A 244      15.544  -8.973  33.517  1.00  0.72           H  
ATOM   3895 1HG2 VAL A 244      16.008  -5.947  33.407  1.00  0.72           H  
ATOM   3896 2HG2 VAL A 244      17.133  -7.176  32.790  1.00  0.72           H  
ATOM   3897 3HG2 VAL A 244      16.558  -5.887  31.715  1.00  0.72           H  
ATOM   3898  N   GLY A 245      14.767 -10.486  30.546  1.00  0.77           N  
ATOM   3899  CA  GLY A 245      13.829 -11.496  30.097  1.00  0.77           C  
ATOM   3900  C   GLY A 245      14.003 -11.830  28.612  1.00  0.77           C  
ATOM   3901  O   GLY A 245      13.189 -12.561  28.051  1.00  0.77           O  
ATOM   3902  H   GLY A 245      15.685 -10.756  30.867  1.00  0.77           H  
ATOM   3903 1HA  GLY A 245      13.965 -12.400  30.691  1.00  0.77           H  
ATOM   3904 2HA  GLY A 245      12.812 -11.149  30.276  1.00  0.77           H  
ATOM   3905  N   ASP A 246      15.072 -11.322  27.973  1.00  0.83           N  
ATOM   3906  CA  ASP A 246      15.318 -11.622  26.561  1.00  0.83           C  
ATOM   3907  C   ASP A 246      15.244 -13.131  26.273  1.00  0.83           C  
ATOM   3908  O   ASP A 246      16.019 -13.882  26.860  1.00  0.83           O  
ATOM   3909  CB  ASP A 246      16.729 -11.179  26.138  1.00  0.83           C  
ATOM   3910  CG  ASP A 246      17.048 -11.523  24.662  1.00  0.83           C  
ATOM   3911  OD1 ASP A 246      16.153 -11.810  23.915  1.00  0.83           O  
ATOM   3912  OD2 ASP A 246      18.193 -11.641  24.330  1.00  0.83           O  
ATOM   3913  H   ASP A 246      15.716 -10.689  28.455  1.00  0.83           H  
ATOM   3914  HA  ASP A 246      14.590 -11.061  25.987  1.00  0.83           H  
ATOM   3915 1HB  ASP A 246      16.832 -10.095  26.275  1.00  0.83           H  
ATOM   3916 2HB  ASP A 246      17.475 -11.655  26.782  1.00  0.83           H  
ATOM   3917  N   PRO A 247      14.309 -13.618  25.423  1.00  0.89           N  
ATOM   3918  CA  PRO A 247      14.154 -15.014  25.056  1.00  0.89           C  
ATOM   3919  C   PRO A 247      15.267 -15.515  24.138  1.00  0.89           C  
ATOM   3920  O   PRO A 247      15.427 -16.720  23.961  1.00  0.89           O  
ATOM   3921  CB  PRO A 247      12.797 -15.028  24.339  1.00  0.89           C  
ATOM   3922  CG  PRO A 247      12.644 -13.643  23.768  1.00  0.89           C  
ATOM   3923  CD  PRO A 247      13.313 -12.718  24.770  1.00  0.89           C  
ATOM   3924  HA  PRO A 247      14.111 -15.620  25.974  1.00  0.89           H  
ATOM   3925 1HB  PRO A 247      12.794 -15.808  23.559  1.00  0.89           H  
ATOM   3926 2HB  PRO A 247      11.995 -15.297  25.052  1.00  0.89           H  
ATOM   3927 1HG  PRO A 247      13.109 -13.598  22.770  1.00  0.89           H  
ATOM   3928 2HG  PRO A 247      11.572 -13.417  23.629  1.00  0.89           H  
ATOM   3929 1HD  PRO A 247      13.794 -11.916  24.194  1.00  0.89           H  
ATOM   3930 2HD  PRO A 247      12.586 -12.339  25.504  1.00  0.89           H  
ATOM   3931  N   VAL A 248      16.043 -14.605  23.543  1.00  0.96           N  
ATOM   3932  CA  VAL A 248      17.062 -15.042  22.602  1.00  0.96           C  
ATOM   3933  C   VAL A 248      18.317 -15.382  23.383  1.00  0.96           C  
ATOM   3934  O   VAL A 248      18.805 -16.510  23.307  1.00  0.96           O  
ATOM   3935  CB  VAL A 248      17.346 -13.943  21.582  1.00  0.96           C  
ATOM   3936  CG1 VAL A 248      18.443 -14.385  20.585  1.00  0.96           C  
ATOM   3937  CG2 VAL A 248      16.066 -13.588  20.923  1.00  0.96           C  
ATOM   3938  H   VAL A 248      15.936 -13.602  23.712  1.00  0.96           H  
ATOM   3939  HA  VAL A 248      16.710 -15.931  22.079  1.00  0.96           H  
ATOM   3940  HB  VAL A 248      17.730 -13.064  22.100  1.00  0.96           H  
ATOM   3941 1HG1 VAL A 248      18.640 -13.569  19.876  1.00  0.96           H  
ATOM   3942 2HG1 VAL A 248      19.352 -14.625  21.113  1.00  0.96           H  
ATOM   3943 3HG1 VAL A 248      18.108 -15.265  20.037  1.00  0.96           H  
ATOM   3944 1HG2 VAL A 248      16.253 -12.791  20.223  1.00  0.96           H  
ATOM   3945 2HG2 VAL A 248      15.677 -14.457  20.413  1.00  0.96           H  
ATOM   3946 3HG2 VAL A 248      15.352 -13.251  21.675  1.00  0.96           H  
ATOM   3947  N   VAL A 249      18.809 -14.440  24.193  1.00  1.03           N  
ATOM   3948  CA  VAL A 249      19.950 -14.726  25.042  1.00  1.03           C  
ATOM   3949  C   VAL A 249      19.583 -14.433  26.504  1.00  1.03           C  
ATOM   3950  O   VAL A 249      19.841 -13.329  26.985  1.00  1.03           O  
ATOM   3951  CB  VAL A 249      21.150 -13.845  24.678  1.00  1.03           C  
ATOM   3952  CG1 VAL A 249      22.320 -14.276  25.490  1.00  1.03           C  
ATOM   3953  CG2 VAL A 249      21.449 -13.935  23.229  1.00  1.03           C  
ATOM   3954  H   VAL A 249      18.414 -13.493  24.209  1.00  1.03           H  
ATOM   3955  HA  VAL A 249      20.239 -15.768  24.923  1.00  1.03           H  
ATOM   3956  HB  VAL A 249      20.925 -12.804  24.937  1.00  1.03           H  
ATOM   3957 1HG1 VAL A 249      23.172 -13.667  25.258  1.00  1.03           H  
ATOM   3958 2HG1 VAL A 249      22.081 -14.195  26.552  1.00  1.03           H  
ATOM   3959 3HG1 VAL A 249      22.547 -15.298  25.235  1.00  1.03           H  
ATOM   3960 1HG2 VAL A 249      22.300 -13.306  22.994  1.00  1.03           H  
ATOM   3961 2HG2 VAL A 249      21.671 -14.961  22.986  1.00  1.03           H  
ATOM   3962 3HG2 VAL A 249      20.595 -13.594  22.665  1.00  1.03           H  
ATOM   3963  N   PRO A 250      19.015 -15.399  27.250  1.00  1.09           N  
ATOM   3964  CA  PRO A 250      18.548 -15.240  28.613  1.00  1.09           C  
ATOM   3965  C   PRO A 250      19.633 -14.657  29.482  1.00  1.09           C  
ATOM   3966  O   PRO A 250      20.809 -15.013  29.353  1.00  1.09           O  
ATOM   3967  CB  PRO A 250      18.169 -16.665  29.013  1.00  1.09           C  
ATOM   3968  CG  PRO A 250      17.777 -17.308  27.710  1.00  1.09           C  
ATOM   3969  CD  PRO A 250      18.743 -16.735  26.691  1.00  1.09           C  
ATOM   3970  HA  PRO A 250      17.662 -14.586  28.614  1.00  1.09           H  
ATOM   3971 1HB  PRO A 250      19.026 -17.161  29.495  1.00  1.09           H  
ATOM   3972 2HB  PRO A 250      17.352 -16.644  29.747  1.00  1.09           H  
ATOM   3973 1HG  PRO A 250      17.809 -18.400  27.780  1.00  1.09           H  
ATOM   3974 2HG  PRO A 250      16.734 -17.042  27.464  1.00  1.09           H  
ATOM   3975 1HD  PRO A 250      19.654 -17.339  26.621  1.00  1.09           H  
ATOM   3976 2HD  PRO A 250      18.211 -16.678  25.751  1.00  1.09           H  
ATOM   3977  N   SER A 251      19.209 -13.814  30.421  1.00  1.14           N  
ATOM   3978  CA  SER A 251      20.089 -13.032  31.275  1.00  1.14           C  
ATOM   3979  C   SER A 251      21.100 -13.814  32.112  1.00  1.14           C  
ATOM   3980  O   SER A 251      22.098 -13.252  32.544  1.00  1.14           O  
ATOM   3981  CB  SER A 251      19.241 -12.158  32.182  1.00  1.14           C  
ATOM   3982  OG  SER A 251      18.491 -12.934  33.077  1.00  1.14           O  
ATOM   3983  H   SER A 251      18.215 -13.640  30.484  1.00  1.14           H  
ATOM   3984  HA  SER A 251      20.639 -12.367  30.615  1.00  1.14           H  
ATOM   3985 1HB  SER A 251      19.884 -11.474  32.736  1.00  1.14           H  
ATOM   3986 2HB  SER A 251      18.569 -11.557  31.569  1.00  1.14           H  
ATOM   3987  HG  SER A 251      19.118 -13.286  33.716  1.00  1.14           H  
ATOM   3988  N   SER A 252      20.916 -15.106  32.324  1.00  1.17           N  
ATOM   3989  CA  SER A 252      21.927 -15.834  33.093  1.00  1.17           C  
ATOM   3990  C   SER A 252      23.292 -15.834  32.367  1.00  1.17           C  
ATOM   3991  O   SER A 252      24.351 -15.936  32.996  1.00  1.17           O  
ATOM   3992  CB  SER A 252      21.477 -17.260  33.335  1.00  1.17           C  
ATOM   3993  OG  SER A 252      21.422 -17.979  32.136  1.00  1.17           O  
ATOM   3994  H   SER A 252      20.099 -15.571  31.956  1.00  1.17           H  
ATOM   3995  HA  SER A 252      22.051 -15.337  34.056  1.00  1.17           H  
ATOM   3996 1HB  SER A 252      22.175 -17.743  34.019  1.00  1.17           H  
ATOM   3997 2HB  SER A 252      20.498 -17.260  33.810  1.00  1.17           H  
ATOM   3998  HG  SER A 252      22.256 -17.795  31.688  1.00  1.17           H  
ATOM   3999  N   LEU A 253      23.267 -15.628  31.044  1.00  1.17           N  
ATOM   4000  CA  LEU A 253      24.454 -15.631  30.195  1.00  1.17           C  
ATOM   4001  C   LEU A 253      25.266 -14.336  30.338  1.00  1.17           C  
ATOM   4002  O   LEU A 253      26.435 -14.255  29.952  1.00  1.17           O  
ATOM   4003  CB  LEU A 253      23.994 -15.872  28.754  1.00  1.17           C  
ATOM   4004  CG  LEU A 253      23.393 -17.291  28.484  1.00  1.17           C  
ATOM   4005  CD1 LEU A 253      22.788 -17.377  27.098  1.00  1.17           C  
ATOM   4006  CD2 LEU A 253      24.506 -18.305  28.603  1.00  1.17           C  
ATOM   4007  H   LEU A 253      22.366 -15.480  30.583  1.00  1.17           H  
ATOM   4008  HA  LEU A 253      25.088 -16.463  30.495  1.00  1.17           H  
ATOM   4009 1HB  LEU A 253      23.246 -15.125  28.496  1.00  1.17           H  
ATOM   4010 2HB  LEU A 253      24.817 -15.757  28.130  1.00  1.17           H  
ATOM   4011  HG  LEU A 253      22.607 -17.500  29.213  1.00  1.17           H  
ATOM   4012 1HD1 LEU A 253      22.385 -18.377  26.935  1.00  1.17           H  
ATOM   4013 2HD1 LEU A 253      21.986 -16.650  27.029  1.00  1.17           H  
ATOM   4014 3HD1 LEU A 253      23.547 -17.171  26.354  1.00  1.17           H  
ATOM   4015 1HD2 LEU A 253      24.103 -19.291  28.427  1.00  1.17           H  
ATOM   4016 2HD2 LEU A 253      25.283 -18.090  27.865  1.00  1.17           H  
ATOM   4017 3HD2 LEU A 253      24.926 -18.254  29.602  1.00  1.17           H  
ATOM   4018  N   VAL A 254      24.671 -13.345  30.986  1.00  1.15           N  
ATOM   4019  CA  VAL A 254      25.278 -12.050  31.243  1.00  1.15           C  
ATOM   4020  C   VAL A 254      26.511 -12.223  32.100  1.00  1.15           C  
ATOM   4021  O   VAL A 254      27.498 -11.502  31.968  1.00  1.15           O  
ATOM   4022  CB  VAL A 254      24.287 -11.134  31.965  1.00  1.15           C  
ATOM   4023  CG1 VAL A 254      24.929  -9.889  32.392  1.00  1.15           C  
ATOM   4024  CG2 VAL A 254      23.185 -10.823  31.056  1.00  1.15           C  
ATOM   4025  H   VAL A 254      23.726 -13.476  31.339  1.00  1.15           H  
ATOM   4026  HA  VAL A 254      25.563 -11.597  30.294  1.00  1.15           H  
ATOM   4027  HB  VAL A 254      23.921 -11.644  32.854  1.00  1.15           H  
ATOM   4028 1HG1 VAL A 254      24.206  -9.258  32.904  1.00  1.15           H  
ATOM   4029 2HG1 VAL A 254      25.749 -10.122  33.065  1.00  1.15           H  
ATOM   4030 3HG1 VAL A 254      25.295  -9.377  31.508  1.00  1.15           H  
ATOM   4031 1HG2 VAL A 254      22.452 -10.186  31.547  1.00  1.15           H  
ATOM   4032 2HG2 VAL A 254      23.590 -10.334  30.242  1.00  1.15           H  
ATOM   4033 3HG2 VAL A 254      22.728 -11.731  30.729  1.00  1.15           H  
ATOM   4034  N   HIS A 255      26.470 -13.201  32.992  1.00  1.11           N  
ATOM   4035  CA  HIS A 255      27.544 -13.373  33.936  1.00  1.11           C  
ATOM   4036  C   HIS A 255      28.781 -14.034  33.335  1.00  1.11           C  
ATOM   4037  O   HIS A 255      29.790 -14.190  34.020  1.00  1.11           O  
ATOM   4038  CB  HIS A 255      27.021 -14.195  35.105  1.00  1.11           C  
ATOM   4039  CG  HIS A 255      25.967 -13.462  35.874  1.00  1.11           C  
ATOM   4040  ND1 HIS A 255      26.239 -12.343  36.636  1.00  1.11           N  
ATOM   4041  CD2 HIS A 255      24.634 -13.669  35.971  1.00  1.11           C  
ATOM   4042  CE1 HIS A 255      25.118 -11.903  37.180  1.00  1.11           C  
ATOM   4043  NE2 HIS A 255      24.130 -12.689  36.793  1.00  1.11           N  
ATOM   4044  H   HIS A 255      25.675 -13.844  33.024  1.00  1.11           H  
ATOM   4045  HA  HIS A 255      27.845 -12.398  34.317  1.00  1.11           H  
ATOM   4046 1HB  HIS A 255      26.591 -15.129  34.730  1.00  1.11           H  
ATOM   4047 2HB  HIS A 255      27.839 -14.448  35.777  1.00  1.11           H  
ATOM   4048  HD2 HIS A 255      24.069 -14.466  35.483  1.00  1.11           H  
ATOM   4049  HE1 HIS A 255      25.023 -11.036  37.834  1.00  1.11           H  
ATOM   4050  HE2 HIS A 255      23.159 -12.591  37.050  1.00  1.11           H  
ATOM   4051  N   GLN A 256      28.734 -14.397  32.048  1.00  1.06           N  
ATOM   4052  CA  GLN A 256      29.915 -14.947  31.409  1.00  1.06           C  
ATOM   4053  C   GLN A 256      30.761 -13.836  30.782  1.00  1.06           C  
ATOM   4054  O   GLN A 256      31.901 -14.062  30.385  1.00  1.06           O  
ATOM   4055  CB  GLN A 256      29.544 -15.980  30.363  1.00  1.06           C  
ATOM   4056  CG  GLN A 256      28.898 -17.254  30.903  1.00  1.06           C  
ATOM   4057  CD  GLN A 256      28.705 -18.294  29.804  1.00  1.06           C  
ATOM   4058  OE1 GLN A 256      29.583 -18.425  28.948  1.00  1.06           O  
ATOM   4059  NE2 GLN A 256      27.604 -19.017  29.815  1.00  1.06           N  
ATOM   4060  H   GLN A 256      27.888 -14.276  31.489  1.00  1.06           H  
ATOM   4061  HA  GLN A 256      30.523 -15.437  32.167  1.00  1.06           H  
ATOM   4062 1HB  GLN A 256      28.816 -15.516  29.716  1.00  1.06           H  
ATOM   4063 2HB  GLN A 256      30.412 -16.241  29.767  1.00  1.06           H  
ATOM   4064 1HG  GLN A 256      29.531 -17.679  31.681  1.00  1.06           H  
ATOM   4065 2HG  GLN A 256      27.914 -17.001  31.310  1.00  1.06           H  
ATOM   4066 1HE2 GLN A 256      27.452 -19.692  29.088  1.00  1.06           H  
ATOM   4067 2HE2 GLN A 256      26.925 -18.881  30.537  1.00  1.06           H  
ATOM   4068  N   VAL A 257      30.239 -12.608  30.753  1.00  1.00           N  
ATOM   4069  CA  VAL A 257      30.950 -11.476  30.167  1.00  1.00           C  
ATOM   4070  C   VAL A 257      32.414 -11.246  30.582  1.00  1.00           C  
ATOM   4071  O   VAL A 257      33.246 -11.071  29.688  1.00  1.00           O  
ATOM   4072  CB  VAL A 257      30.143 -10.205  30.377  1.00  1.00           C  
ATOM   4073  CG1 VAL A 257      30.977  -8.993  30.057  1.00  1.00           C  
ATOM   4074  CG2 VAL A 257      28.945 -10.266  29.436  1.00  1.00           C  
ATOM   4075  H   VAL A 257      29.304 -12.438  31.137  1.00  1.00           H  
ATOM   4076  HA  VAL A 257      30.957 -11.646  29.087  1.00  1.00           H  
ATOM   4077  HB  VAL A 257      29.811 -10.141  31.407  1.00  1.00           H  
ATOM   4078 1HG1 VAL A 257      30.381  -8.096  30.198  1.00  1.00           H  
ATOM   4079 2HG1 VAL A 257      31.836  -8.958  30.717  1.00  1.00           H  
ATOM   4080 3HG1 VAL A 257      31.311  -9.045  29.052  1.00  1.00           H  
ATOM   4081 1HG2 VAL A 257      28.337  -9.379  29.534  1.00  1.00           H  
ATOM   4082 2HG2 VAL A 257      29.306 -10.337  28.417  1.00  1.00           H  
ATOM   4083 3HG2 VAL A 257      28.342 -11.141  29.662  1.00  1.00           H  
ATOM   4084  N   PRO A 258      32.814 -11.291  31.873  1.00  0.94           N  
ATOM   4085  CA  PRO A 258      34.188 -11.100  32.300  1.00  0.94           C  
ATOM   4086  C   PRO A 258      35.161 -12.134  31.735  1.00  0.94           C  
ATOM   4087  O   PRO A 258      36.373 -11.937  31.812  1.00  0.94           O  
ATOM   4088  CB  PRO A 258      34.096 -11.185  33.828  1.00  0.94           C  
ATOM   4089  CG  PRO A 258      32.810 -11.902  34.110  1.00  0.94           C  
ATOM   4090  CD  PRO A 258      31.872 -11.448  33.024  1.00  0.94           C  
ATOM   4091  HA  PRO A 258      34.508 -10.097  31.999  1.00  0.94           H  
ATOM   4092 1HB  PRO A 258      34.964 -11.741  34.207  1.00  0.94           H  
ATOM   4093 2HB  PRO A 258      34.154 -10.195  34.262  1.00  0.94           H  
ATOM   4094 1HG  PRO A 258      32.969 -12.996  34.092  1.00  0.94           H  
ATOM   4095 2HG  PRO A 258      32.444 -11.653  35.117  1.00  0.94           H  
ATOM   4096 1HD  PRO A 258      31.165 -12.227  32.947  1.00  0.94           H  
ATOM   4097 2HD  PRO A 258      31.404 -10.486  33.279  1.00  0.94           H  
ATOM   4098  N   ASN A 259      34.666 -13.248  31.189  1.00  0.88           N  
ATOM   4099  CA  ASN A 259      35.576 -14.227  30.625  1.00  0.88           C  
ATOM   4100  C   ASN A 259      35.909 -13.905  29.160  1.00  0.88           C  
ATOM   4101  O   ASN A 259      36.731 -14.586  28.548  1.00  0.88           O  
ATOM   4102  CB  ASN A 259      34.967 -15.608  30.731  1.00  0.88           C  
ATOM   4103  CG  ASN A 259      34.883 -16.099  32.145  1.00  0.88           C  
ATOM   4104  OD1 ASN A 259      35.691 -15.736  33.012  1.00  0.88           O  
ATOM   4105  ND2 ASN A 259      33.910 -16.933  32.403  1.00  0.88           N  
ATOM   4106  H   ASN A 259      33.663 -13.423  31.111  1.00  0.88           H  
ATOM   4107  HA  ASN A 259      36.510 -14.204  31.187  1.00  0.88           H  
ATOM   4108 1HB  ASN A 259      33.965 -15.585  30.316  1.00  0.88           H  
ATOM   4109 2HB  ASN A 259      35.549 -16.311  30.138  1.00  0.88           H  
ATOM   4110 1HD2 ASN A 259      33.795 -17.298  33.327  1.00  0.88           H  
ATOM   4111 2HD2 ASN A 259      33.283 -17.210  31.675  1.00  0.88           H  
ATOM   4112  N   TYR A 260      35.256 -12.868  28.605  1.00  0.82           N  
ATOM   4113  CA  TYR A 260      35.449 -12.442  27.216  1.00  0.82           C  
ATOM   4114  C   TYR A 260      35.833 -10.961  27.107  1.00  0.82           C  
ATOM   4115  O   TYR A 260      36.402 -10.527  26.099  1.00  0.82           O  
ATOM   4116  CB  TYR A 260      34.202 -12.807  26.431  1.00  0.82           C  
ATOM   4117  CG  TYR A 260      34.019 -14.297  26.544  1.00  0.82           C  
ATOM   4118  CD1 TYR A 260      33.086 -14.807  27.428  1.00  0.82           C  
ATOM   4119  CD2 TYR A 260      34.827 -15.159  25.808  1.00  0.82           C  
ATOM   4120  CE1 TYR A 260      32.969 -16.163  27.599  1.00  0.82           C  
ATOM   4121  CE2 TYR A 260      34.706 -16.522  25.981  1.00  0.82           C  
ATOM   4122  CZ  TYR A 260      33.790 -17.022  26.885  1.00  0.82           C  
ATOM   4123  OH  TYR A 260      33.694 -18.381  27.103  1.00  0.82           O  
ATOM   4124  H   TYR A 260      34.586 -12.349  29.166  1.00  0.82           H  
ATOM   4125  HA  TYR A 260      36.276 -13.016  26.794  1.00  0.82           H  
ATOM   4126 1HB  TYR A 260      33.327 -12.307  26.850  1.00  0.82           H  
ATOM   4127 2HB  TYR A 260      34.305 -12.530  25.381  1.00  0.82           H  
ATOM   4128  HD1 TYR A 260      32.462 -14.128  28.003  1.00  0.82           H  
ATOM   4129  HD2 TYR A 260      35.570 -14.758  25.113  1.00  0.82           H  
ATOM   4130  HE1 TYR A 260      32.247 -16.560  28.309  1.00  0.82           H  
ATOM   4131  HE2 TYR A 260      35.345 -17.211  25.425  1.00  0.82           H  
ATOM   4132  HH  TYR A 260      34.208 -18.875  26.416  1.00  0.82           H  
ATOM   4133  N   TYR A 261      35.508 -10.180  28.136  1.00  0.77           N  
ATOM   4134  CA  TYR A 261      35.811  -8.753  28.123  1.00  0.77           C  
ATOM   4135  C   TYR A 261      36.512  -8.353  29.426  1.00  0.77           C  
ATOM   4136  O   TYR A 261      36.094  -8.770  30.503  1.00  0.77           O  
ATOM   4137  CB  TYR A 261      34.510  -7.957  27.978  1.00  0.77           C  
ATOM   4138  CG  TYR A 261      33.717  -8.252  26.722  1.00  0.77           C  
ATOM   4139  CD1 TYR A 261      32.833  -9.323  26.707  1.00  0.77           C  
ATOM   4140  CD2 TYR A 261      33.858  -7.465  25.602  1.00  0.77           C  
ATOM   4141  CE1 TYR A 261      32.102  -9.609  25.591  1.00  0.77           C  
ATOM   4142  CE2 TYR A 261      33.122  -7.752  24.466  1.00  0.77           C  
ATOM   4143  CZ  TYR A 261      32.245  -8.818  24.465  1.00  0.77           C  
ATOM   4144  OH  TYR A 261      31.530  -9.113  23.337  1.00  0.77           O  
ATOM   4145  H   TYR A 261      34.998 -10.573  28.924  1.00  0.77           H  
ATOM   4146  HA  TYR A 261      36.484  -8.526  27.297  1.00  0.77           H  
ATOM   4147 1HB  TYR A 261      33.867  -8.161  28.838  1.00  0.77           H  
ATOM   4148 2HB  TYR A 261      34.743  -6.895  27.989  1.00  0.77           H  
ATOM   4149  HD1 TYR A 261      32.725  -9.943  27.586  1.00  0.77           H  
ATOM   4150  HD2 TYR A 261      34.551  -6.621  25.612  1.00  0.77           H  
ATOM   4151  HE1 TYR A 261      31.417 -10.455  25.588  1.00  0.77           H  
ATOM   4152  HE2 TYR A 261      33.231  -7.140  23.572  1.00  0.77           H  
ATOM   4153  HH  TYR A 261      32.159  -9.292  22.616  1.00  0.77           H  
ATOM   4154  N   SER A 262      37.544  -7.508  29.333  1.00  0.72           N  
ATOM   4155  CA  SER A 262      38.206  -6.985  30.535  1.00  0.72           C  
ATOM   4156  C   SER A 262      37.645  -5.629  30.898  1.00  0.72           C  
ATOM   4157  O   SER A 262      37.211  -5.389  32.025  1.00  0.72           O  
ATOM   4158  CB  SER A 262      39.702  -6.780  30.320  1.00  0.72           C  
ATOM   4159  OG  SER A 262      40.391  -7.965  30.137  1.00  0.72           O  
ATOM   4160  H   SER A 262      37.872  -7.210  28.417  1.00  0.72           H  
ATOM   4161  HA  SER A 262      38.038  -7.674  31.363  1.00  0.72           H  
ATOM   4162 1HB  SER A 262      39.850  -6.152  29.438  1.00  0.72           H  
ATOM   4163 2HB  SER A 262      40.121  -6.239  31.165  1.00  0.72           H  
ATOM   4164  HG  SER A 262      41.208  -7.710  29.664  1.00  0.72           H  
ATOM   4165  N   ASN A 263      37.666  -4.737  29.921  1.00  0.69           N  
ATOM   4166  CA  ASN A 263      37.207  -3.368  30.132  1.00  0.69           C  
ATOM   4167  C   ASN A 263      35.739  -3.183  29.777  1.00  0.69           C  
ATOM   4168  O   ASN A 263      35.422  -2.790  28.656  1.00  0.69           O  
ATOM   4169  CB  ASN A 263      38.093  -2.381  29.392  1.00  0.69           C  
ATOM   4170  CG  ASN A 263      39.486  -2.303  30.006  1.00  0.69           C  
ATOM   4171  OD1 ASN A 263      39.619  -2.417  31.232  1.00  0.69           O  
ATOM   4172  ND2 ASN A 263      40.504  -2.091  29.211  1.00  0.69           N  
ATOM   4173  H   ASN A 263      38.021  -5.034  29.008  1.00  0.69           H  
ATOM   4174  HA  ASN A 263      37.296  -3.145  31.196  1.00  0.69           H  
ATOM   4175 1HB  ASN A 263      38.182  -2.681  28.342  1.00  0.69           H  
ATOM   4176 2HB  ASN A 263      37.640  -1.392  29.412  1.00  0.69           H  
ATOM   4177 1HD2 ASN A 263      41.428  -2.025  29.589  1.00  0.69           H  
ATOM   4178 2HD2 ASN A 263      40.366  -1.991  28.210  1.00  0.69           H  
ATOM   4179  N   TYR A 264      34.838  -3.468  30.706  1.00  0.67           N  
ATOM   4180  CA  TYR A 264      33.437  -3.395  30.323  1.00  0.67           C  
ATOM   4181  C   TYR A 264      32.494  -2.920  31.416  1.00  0.67           C  
ATOM   4182  O   TYR A 264      32.789  -2.983  32.614  1.00  0.67           O  
ATOM   4183  CB  TYR A 264      32.944  -4.772  29.871  1.00  0.67           C  
ATOM   4184  CG  TYR A 264      32.892  -5.728  31.004  1.00  0.67           C  
ATOM   4185  CD1 TYR A 264      31.725  -5.840  31.698  1.00  0.67           C  
ATOM   4186  CD2 TYR A 264      33.994  -6.457  31.377  1.00  0.67           C  
ATOM   4187  CE1 TYR A 264      31.644  -6.662  32.777  1.00  0.67           C  
ATOM   4188  CE2 TYR A 264      33.918  -7.295  32.466  1.00  0.67           C  
ATOM   4189  CZ  TYR A 264      32.732  -7.390  33.168  1.00  0.67           C  
ATOM   4190  OH  TYR A 264      32.628  -8.186  34.273  1.00  0.67           O  
ATOM   4191  H   TYR A 264      35.126  -3.776  31.629  1.00  0.67           H  
ATOM   4192  HA  TYR A 264      33.353  -2.691  29.503  1.00  0.67           H  
ATOM   4193 1HB  TYR A 264      31.942  -4.688  29.437  1.00  0.67           H  
ATOM   4194 2HB  TYR A 264      33.604  -5.165  29.107  1.00  0.67           H  
ATOM   4195  HD1 TYR A 264      30.867  -5.250  31.391  1.00  0.67           H  
ATOM   4196  HD2 TYR A 264      34.920  -6.362  30.827  1.00  0.67           H  
ATOM   4197  HE1 TYR A 264      30.729  -6.725  33.329  1.00  0.67           H  
ATOM   4198  HE2 TYR A 264      34.796  -7.866  32.772  1.00  0.67           H  
ATOM   4199  HH  TYR A 264      33.505  -8.458  34.546  1.00  0.67           H  
ATOM   4200  N   THR A 265      31.330  -2.486  30.961  1.00  0.66           N  
ATOM   4201  CA  THR A 265      30.208  -2.109  31.808  1.00  0.66           C  
ATOM   4202  C   THR A 265      28.963  -2.837  31.330  1.00  0.66           C  
ATOM   4203  O   THR A 265      28.738  -2.906  30.121  1.00  0.66           O  
ATOM   4204  CB  THR A 265      29.975  -0.586  31.778  1.00  0.66           C  
ATOM   4205  OG1 THR A 265      31.147   0.088  32.263  1.00  0.66           O  
ATOM   4206  CG2 THR A 265      28.771  -0.201  32.630  1.00  0.66           C  
ATOM   4207  H   THR A 265      31.231  -2.438  29.944  1.00  0.66           H  
ATOM   4208  HA  THR A 265      30.415  -2.419  32.833  1.00  0.66           H  
ATOM   4209  HB  THR A 265      29.789  -0.272  30.750  1.00  0.66           H  
ATOM   4210  HG1 THR A 265      31.422  -0.309  33.098  1.00  0.66           H  
ATOM   4211 1HG2 THR A 265      28.623   0.878  32.586  1.00  0.66           H  
ATOM   4212 2HG2 THR A 265      27.881  -0.692  32.257  1.00  0.66           H  
ATOM   4213 3HG2 THR A 265      28.942  -0.502  33.662  1.00  0.66           H  
ATOM   4214  N   MET A 266      28.172  -3.390  32.248  1.00  0.66           N  
ATOM   4215  CA  MET A 266      26.933  -4.032  31.824  1.00  0.66           C  
ATOM   4216  C   MET A 266      25.738  -3.247  32.329  1.00  0.66           C  
ATOM   4217  O   MET A 266      25.713  -2.817  33.486  1.00  0.66           O  
ATOM   4218  CB  MET A 266      26.867  -5.480  32.293  1.00  0.66           C  
ATOM   4219  CG  MET A 266      27.982  -6.317  31.728  1.00  0.66           C  
ATOM   4220  SD  MET A 266      27.797  -8.062  31.985  1.00  0.66           S  
ATOM   4221  CE  MET A 266      28.246  -8.459  33.663  1.00  0.66           C  
ATOM   4222  H   MET A 266      28.410  -3.332  33.228  1.00  0.66           H  
ATOM   4223  HA  MET A 266      26.886  -4.027  30.740  1.00  0.66           H  
ATOM   4224 1HB  MET A 266      26.918  -5.520  33.378  1.00  0.66           H  
ATOM   4225 2HB  MET A 266      25.914  -5.920  31.985  1.00  0.66           H  
ATOM   4226 1HG  MET A 266      28.094  -6.131  30.671  1.00  0.66           H  
ATOM   4227 2HG  MET A 266      28.881  -6.008  32.212  1.00  0.66           H  
ATOM   4228 1HE  MET A 266      28.123  -9.535  33.816  1.00  0.66           H  
ATOM   4229 2HE  MET A 266      29.273  -8.199  33.846  1.00  0.66           H  
ATOM   4230 3HE  MET A 266      27.600  -7.918  34.352  1.00  0.66           H  
ATOM   4231  N   GLU A 267      24.750  -3.078  31.455  1.00  0.67           N  
ATOM   4232  CA  GLU A 267      23.543  -2.329  31.778  1.00  0.67           C  
ATOM   4233  C   GLU A 267      22.294  -3.088  31.334  1.00  0.67           C  
ATOM   4234  O   GLU A 267      22.303  -3.739  30.286  1.00  0.67           O  
ATOM   4235  CB  GLU A 267      23.619  -0.957  31.087  1.00  0.67           C  
ATOM   4236  CG  GLU A 267      24.843  -0.095  31.542  1.00  0.67           C  
ATOM   4237  CD  GLU A 267      24.970   1.270  30.890  1.00  0.67           C  
ATOM   4238  OE1 GLU A 267      24.222   1.559  29.993  1.00  0.67           O  
ATOM   4239  OE2 GLU A 267      25.820   2.021  31.301  1.00  0.67           O  
ATOM   4240  H   GLU A 267      24.867  -3.460  30.517  1.00  0.67           H  
ATOM   4241  HA  GLU A 267      23.493  -2.189  32.858  1.00  0.67           H  
ATOM   4242 1HB  GLU A 267      23.705  -1.099  30.011  1.00  0.67           H  
ATOM   4243 2HB  GLU A 267      22.706  -0.411  31.275  1.00  0.67           H  
ATOM   4244 1HG  GLU A 267      24.805   0.030  32.623  1.00  0.67           H  
ATOM   4245 2HG  GLU A 267      25.741  -0.651  31.305  1.00  0.67           H  
ATOM   4246  N   LEU A 268      21.233  -3.009  32.129  1.00  0.67           N  
ATOM   4247  CA  LEU A 268      19.995  -3.686  31.769  1.00  0.67           C  
ATOM   4248  C   LEU A 268      18.863  -2.708  31.472  1.00  0.67           C  
ATOM   4249  O   LEU A 268      18.734  -1.681  32.144  1.00  0.67           O  
ATOM   4250  CB  LEU A 268      19.542  -4.587  32.929  1.00  0.67           C  
ATOM   4251  CG  LEU A 268      20.545  -5.641  33.442  1.00  0.67           C  
ATOM   4252  CD1 LEU A 268      19.925  -6.377  34.619  1.00  0.67           C  
ATOM   4253  CD2 LEU A 268      20.909  -6.580  32.331  1.00  0.67           C  
ATOM   4254  H   LEU A 268      21.285  -2.472  32.983  1.00  0.67           H  
ATOM   4255  HA  LEU A 268      20.166  -4.294  30.883  1.00  0.67           H  
ATOM   4256 1HB  LEU A 268      19.266  -3.955  33.769  1.00  0.67           H  
ATOM   4257 2HB  LEU A 268      18.663  -5.112  32.606  1.00  0.67           H  
ATOM   4258  HG  LEU A 268      21.447  -5.144  33.799  1.00  0.67           H  
ATOM   4259 1HD1 LEU A 268      20.631  -7.113  35.001  1.00  0.67           H  
ATOM   4260 2HD1 LEU A 268      19.683  -5.663  35.407  1.00  0.67           H  
ATOM   4261 3HD1 LEU A 268      19.017  -6.881  34.298  1.00  0.67           H  
ATOM   4262 1HD2 LEU A 268      21.623  -7.323  32.686  1.00  0.67           H  
ATOM   4263 2HD2 LEU A 268      20.010  -7.082  31.963  1.00  0.67           H  
ATOM   4264 3HD2 LEU A 268      21.360  -5.996  31.536  1.00  0.67           H  
ATOM   4265  N   ILE A 269      18.000  -3.069  30.527  1.00  0.67           N  
ATOM   4266  CA  ILE A 269      16.764  -2.320  30.307  1.00  0.67           C  
ATOM   4267  C   ILE A 269      15.587  -3.214  30.704  1.00  0.67           C  
ATOM   4268  O   ILE A 269      15.361  -4.271  30.105  1.00  0.67           O  
ATOM   4269  CB  ILE A 269      16.623  -1.797  28.865  1.00  0.67           C  
ATOM   4270  CG1 ILE A 269      17.754  -0.874  28.527  1.00  0.67           C  
ATOM   4271  CG2 ILE A 269      15.306  -1.068  28.709  1.00  0.67           C  
ATOM   4272  CD1 ILE A 269      17.729  -0.381  27.093  1.00  0.67           C  
ATOM   4273  H   ILE A 269      18.207  -3.898  29.967  1.00  0.67           H  
ATOM   4274  HA  ILE A 269      16.758  -1.452  30.963  1.00  0.67           H  
ATOM   4275  HB  ILE A 269      16.660  -2.639  28.170  1.00  0.67           H  
ATOM   4276 1HG1 ILE A 269      17.721  -0.028  29.201  1.00  0.67           H  
ATOM   4277 2HG1 ILE A 269      18.679  -1.404  28.695  1.00  0.67           H  
ATOM   4278 1HG2 ILE A 269      15.229  -0.719  27.687  1.00  0.67           H  
ATOM   4279 2HG2 ILE A 269      14.479  -1.741  28.937  1.00  0.67           H  
ATOM   4280 3HG2 ILE A 269      15.271  -0.219  29.390  1.00  0.67           H  
ATOM   4281 1HD1 ILE A 269      18.568   0.280  26.926  1.00  0.67           H  
ATOM   4282 2HD1 ILE A 269      17.785  -1.210  26.415  1.00  0.67           H  
ATOM   4283 3HD1 ILE A 269      16.806   0.165  26.908  1.00  0.67           H  
ATOM   4284  N   GLN A 270      14.849  -2.783  31.736  1.00  0.67           N  
ATOM   4285  CA  GLN A 270      13.816  -3.626  32.336  1.00  0.67           C  
ATOM   4286  C   GLN A 270      12.592  -3.893  31.468  1.00  0.67           C  
ATOM   4287  O   GLN A 270      12.306  -5.043  31.148  1.00  0.67           O  
ATOM   4288  CB  GLN A 270      13.356  -2.991  33.648  1.00  0.67           C  
ATOM   4289  CG  GLN A 270      12.355  -3.819  34.444  1.00  0.67           C  
ATOM   4290  CD  GLN A 270      12.943  -5.113  35.012  1.00  0.67           C  
ATOM   4291  OE1 GLN A 270      14.130  -5.177  35.357  1.00  0.67           O  
ATOM   4292  NE2 GLN A 270      12.103  -6.142  35.124  1.00  0.67           N  
ATOM   4293  H   GLN A 270      15.054  -1.882  32.145  1.00  0.67           H  
ATOM   4294  HA  GLN A 270      14.263  -4.583  32.567  1.00  0.67           H  
ATOM   4295 1HB  GLN A 270      14.222  -2.813  34.284  1.00  0.67           H  
ATOM   4296 2HB  GLN A 270      12.897  -2.023  33.443  1.00  0.67           H  
ATOM   4297 1HG  GLN A 270      11.989  -3.218  35.275  1.00  0.67           H  
ATOM   4298 2HG  GLN A 270      11.525  -4.083  33.786  1.00  0.67           H  
ATOM   4299 1HE2 GLN A 270      12.420  -7.012  35.503  1.00  0.67           H  
ATOM   4300 2HE2 GLN A 270      11.151  -6.040  34.837  1.00  0.67           H  
ATOM   4301  N   ASP A 271      11.878  -2.863  31.014  1.00  0.67           N  
ATOM   4302  CA  ASP A 271      10.707  -3.175  30.188  1.00  0.67           C  
ATOM   4303  C   ASP A 271      11.061  -3.227  28.722  1.00  0.67           C  
ATOM   4304  O   ASP A 271      10.632  -2.388  27.926  1.00  0.67           O  
ATOM   4305  CB  ASP A 271       9.482  -2.287  30.411  1.00  0.67           C  
ATOM   4306  CG  ASP A 271       9.636  -0.807  30.224  1.00  0.67           C  
ATOM   4307  OD1 ASP A 271      10.632  -0.239  30.619  1.00  0.67           O  
ATOM   4308  OD2 ASP A 271       8.769  -0.244  29.542  1.00  0.67           O  
ATOM   4309  H   ASP A 271      12.122  -1.913  31.244  1.00  0.67           H  
ATOM   4310  HA  ASP A 271      10.371  -4.175  30.456  1.00  0.67           H  
ATOM   4311 1HB  ASP A 271       8.700  -2.619  29.740  1.00  0.67           H  
ATOM   4312 2HB  ASP A 271       9.114  -2.458  31.422  1.00  0.67           H  
ATOM   4313  N   ALA A 272      11.889  -4.195  28.398  1.00  0.67           N  
ATOM   4314  CA  ALA A 272      12.362  -4.411  27.051  1.00  0.67           C  
ATOM   4315  C   ALA A 272      12.674  -5.867  26.856  1.00  0.67           C  
ATOM   4316  O   ALA A 272      13.063  -6.570  27.782  1.00  0.67           O  
ATOM   4317  CB  ALA A 272      13.599  -3.592  26.758  1.00  0.67           C  
ATOM   4318  H   ALA A 272      12.175  -4.816  29.156  1.00  0.67           H  
ATOM   4319  HA  ALA A 272      11.571  -4.131  26.355  1.00  0.67           H  
ATOM   4320 1HB  ALA A 272      13.902  -3.785  25.730  1.00  0.67           H  
ATOM   4321 2HB  ALA A 272      13.372  -2.539  26.877  1.00  0.67           H  
ATOM   4322 3HB  ALA A 272      14.400  -3.878  27.441  1.00  0.67           H  
ATOM   4323  N   GLY A 273      12.483  -6.317  25.643  1.00  0.67           N  
ATOM   4324  CA  GLY A 273      12.764  -7.670  25.246  1.00  0.67           C  
ATOM   4325  C   GLY A 273      13.980  -7.600  24.390  1.00  0.67           C  
ATOM   4326  O   GLY A 273      14.877  -6.802  24.644  1.00  0.67           O  
ATOM   4327  H   GLY A 273      12.152  -5.667  24.936  1.00  0.67           H  
ATOM   4328 1HA  GLY A 273      12.942  -8.300  26.120  1.00  0.67           H  
ATOM   4329 2HA  GLY A 273      11.930  -8.088  24.686  1.00  0.67           H  
ATOM   4330  N   HIS A 274      14.021  -8.420  23.369  1.00  0.67           N  
ATOM   4331  CA  HIS A 274      15.184  -8.438  22.516  1.00  0.67           C  
ATOM   4332  C   HIS A 274      15.377  -7.109  21.781  1.00  0.67           C  
ATOM   4333  O   HIS A 274      16.450  -6.520  21.796  1.00  0.67           O  
ATOM   4334  CB  HIS A 274      15.075  -9.535  21.491  1.00  0.67           C  
ATOM   4335  CG  HIS A 274      16.235  -9.629  20.668  1.00  0.67           C  
ATOM   4336  ND1 HIS A 274      17.409 -10.190  21.103  1.00  0.67           N  
ATOM   4337  CD2 HIS A 274      16.452  -9.204  19.427  1.00  0.67           C  
ATOM   4338  CE1 HIS A 274      18.291 -10.120  20.145  1.00  0.67           C  
ATOM   4339  NE2 HIS A 274      17.721  -9.522  19.115  1.00  0.67           N  
ATOM   4340  H   HIS A 274      13.231  -9.037  23.178  1.00  0.67           H  
ATOM   4341  HA  HIS A 274      16.076  -8.621  23.122  1.00  0.67           H  
ATOM   4342 1HB  HIS A 274      14.901 -10.499  21.981  1.00  0.67           H  
ATOM   4343 2HB  HIS A 274      14.238  -9.324  20.854  1.00  0.67           H  
ATOM   4344  HD1 HIS A 274      17.582 -10.585  22.024  1.00  0.67           H  
ATOM   4345  HD2 HIS A 274      15.828  -8.696  18.704  1.00  0.67           H  
ATOM   4346  HE1 HIS A 274      19.297 -10.522  20.283  1.00  0.67           H  
ATOM   4347  N   PHE A 275      14.339  -6.605  21.118  1.00  0.68           N  
ATOM   4348  CA  PHE A 275      14.522  -5.434  20.258  1.00  0.68           C  
ATOM   4349  C   PHE A 275      14.522  -4.096  20.989  1.00  0.68           C  
ATOM   4350  O   PHE A 275      13.680  -3.230  20.739  1.00  0.68           O  
ATOM   4351  CB  PHE A 275      13.442  -5.412  19.187  1.00  0.68           C  
ATOM   4352  CG  PHE A 275      13.555  -6.506  18.211  1.00  0.68           C  
ATOM   4353  CD1 PHE A 275      12.802  -7.673  18.324  1.00  0.68           C  
ATOM   4354  CD2 PHE A 275      14.450  -6.381  17.164  1.00  0.68           C  
ATOM   4355  CE1 PHE A 275      12.948  -8.667  17.387  1.00  0.68           C  
ATOM   4356  CE2 PHE A 275      14.591  -7.379  16.249  1.00  0.68           C  
ATOM   4357  CZ  PHE A 275      13.838  -8.512  16.365  1.00  0.68           C  
ATOM   4358  H   PHE A 275      13.440  -7.058  21.177  1.00  0.68           H  
ATOM   4359  HA  PHE A 275      15.487  -5.539  19.760  1.00  0.68           H  
ATOM   4360 1HB  PHE A 275      12.457  -5.470  19.659  1.00  0.68           H  
ATOM   4361 2HB  PHE A 275      13.488  -4.473  18.646  1.00  0.68           H  
ATOM   4362  HD1 PHE A 275      12.093  -7.787  19.148  1.00  0.68           H  
ATOM   4363  HD2 PHE A 275      15.051  -5.471  17.072  1.00  0.68           H  
ATOM   4364  HE1 PHE A 275      12.367  -9.575  17.443  1.00  0.68           H  
ATOM   4365  HE2 PHE A 275      15.301  -7.272  15.422  1.00  0.68           H  
ATOM   4366  HZ  PHE A 275      13.947  -9.276  15.650  1.00  0.68           H  
ATOM   4367  N   MET A 276      15.551  -3.898  21.806  1.00  0.69           N  
ATOM   4368  CA  MET A 276      15.687  -2.732  22.677  1.00  0.69           C  
ATOM   4369  C   MET A 276      15.757  -1.418  21.911  1.00  0.69           C  
ATOM   4370  O   MET A 276      15.185  -0.418  22.328  1.00  0.69           O  
ATOM   4371  CB  MET A 276      16.981  -2.858  23.479  1.00  0.69           C  
ATOM   4372  CG  MET A 276      16.998  -3.943  24.517  1.00  0.69           C  
ATOM   4373  SD  MET A 276      18.452  -3.842  25.518  1.00  0.69           S  
ATOM   4374  CE  MET A 276      19.685  -4.287  24.297  1.00  0.69           C  
ATOM   4375  H   MET A 276      16.206  -4.676  21.892  1.00  0.69           H  
ATOM   4376  HA  MET A 276      14.827  -2.698  23.347  1.00  0.69           H  
ATOM   4377 1HB  MET A 276      17.812  -3.045  22.800  1.00  0.69           H  
ATOM   4378 2HB  MET A 276      17.180  -1.916  23.988  1.00  0.69           H  
ATOM   4379 1HG  MET A 276      16.136  -3.868  25.160  1.00  0.69           H  
ATOM   4380 2HG  MET A 276      16.976  -4.932  24.032  1.00  0.69           H  
ATOM   4381 1HE  MET A 276      20.663  -4.288  24.737  1.00  0.69           H  
ATOM   4382 2HE  MET A 276      19.469  -5.280  23.912  1.00  0.69           H  
ATOM   4383 3HE  MET A 276      19.659  -3.570  23.477  1.00  0.69           H  
ATOM   4384  N   MET A 277      16.424  -1.419  20.759  1.00  0.70           N  
ATOM   4385  CA  MET A 277      16.583  -0.197  19.963  1.00  0.70           C  
ATOM   4386  C   MET A 277      15.254   0.280  19.377  1.00  0.70           C  
ATOM   4387  O   MET A 277      15.156   1.419  18.923  1.00  0.70           O  
ATOM   4388  CB  MET A 277      17.581  -0.409  18.834  1.00  0.70           C  
ATOM   4389  CG  MET A 277      17.048  -1.242  17.735  1.00  0.70           C  
ATOM   4390  SD  MET A 277      18.170  -1.485  16.433  1.00  0.70           S  
ATOM   4391  CE  MET A 277      19.137  -2.735  17.154  1.00  0.70           C  
ATOM   4392  H   MET A 277      16.852  -2.278  20.443  1.00  0.70           H  
ATOM   4393  HA  MET A 277      16.948   0.599  20.606  1.00  0.70           H  
ATOM   4394 1HB  MET A 277      17.872   0.555  18.415  1.00  0.70           H  
ATOM   4395 2HB  MET A 277      18.483  -0.888  19.221  1.00  0.70           H  
ATOM   4396 1HG  MET A 277      16.721  -2.212  18.108  1.00  0.70           H  
ATOM   4397 2HG  MET A 277      16.197  -0.721  17.314  1.00  0.70           H  
ATOM   4398 1HE  MET A 277      19.895  -3.053  16.448  1.00  0.70           H  
ATOM   4399 2HE  MET A 277      19.602  -2.368  18.064  1.00  0.70           H  
ATOM   4400 3HE  MET A 277      18.495  -3.575  17.384  1.00  0.70           H  
ATOM   4401  N   VAL A 278      14.260  -0.622  19.306  1.00  0.71           N  
ATOM   4402  CA  VAL A 278      12.973  -0.310  18.710  1.00  0.71           C  
ATOM   4403  C   VAL A 278      11.971  -0.043  19.845  1.00  0.71           C  
ATOM   4404  O   VAL A 278      11.199   0.916  19.786  1.00  0.71           O  
ATOM   4405  CB  VAL A 278      12.479  -1.467  17.804  1.00  0.71           C  
ATOM   4406  CG1 VAL A 278      11.123  -1.135  17.244  1.00  0.71           C  
ATOM   4407  CG2 VAL A 278      13.460  -1.758  16.681  1.00  0.71           C  
ATOM   4408  H   VAL A 278      14.372  -1.542  19.722  1.00  0.71           H  
ATOM   4409  HA  VAL A 278      13.077   0.587  18.106  1.00  0.71           H  
ATOM   4410  HB  VAL A 278      12.386  -2.345  18.412  1.00  0.71           H  
ATOM   4411 1HG1 VAL A 278      10.762  -1.968  16.639  1.00  0.71           H  
ATOM   4412 2HG1 VAL A 278      10.437  -0.945  18.050  1.00  0.71           H  
ATOM   4413 3HG1 VAL A 278      11.205  -0.260  16.631  1.00  0.71           H  
ATOM   4414 1HG2 VAL A 278      13.086  -2.586  16.081  1.00  0.71           H  
ATOM   4415 2HG2 VAL A 278      13.582  -0.873  16.049  1.00  0.71           H  
ATOM   4416 3HG2 VAL A 278      14.406  -2.035  17.102  1.00  0.71           H  
ATOM   4417  N   GLU A 279      11.968  -0.913  20.871  1.00  0.71           N  
ATOM   4418  CA  GLU A 279      11.095  -0.744  22.041  1.00  0.71           C  
ATOM   4419  C   GLU A 279      11.454   0.463  22.906  1.00  0.71           C  
ATOM   4420  O   GLU A 279      10.570   1.160  23.407  1.00  0.71           O  
ATOM   4421  CB  GLU A 279      11.150  -1.978  22.955  1.00  0.71           C  
ATOM   4422  CG  GLU A 279      10.484  -3.210  22.454  1.00  0.71           C  
ATOM   4423  CD  GLU A 279      10.708  -4.373  23.324  1.00  0.71           C  
ATOM   4424  OE1 GLU A 279      11.807  -4.535  23.752  1.00  0.71           O  
ATOM   4425  OE2 GLU A 279       9.779  -5.096  23.638  1.00  0.71           O  
ATOM   4426  H   GLU A 279      12.607  -1.703  20.852  1.00  0.71           H  
ATOM   4427  HA  GLU A 279      10.075  -0.606  21.692  1.00  0.71           H  
ATOM   4428 1HB  GLU A 279      12.197  -2.232  23.138  1.00  0.71           H  
ATOM   4429 2HB  GLU A 279      10.707  -1.731  23.920  1.00  0.71           H  
ATOM   4430 1HG  GLU A 279       9.426  -3.039  22.395  1.00  0.71           H  
ATOM   4431 2HG  GLU A 279      10.875  -3.418  21.471  1.00  0.71           H  
ATOM   4432  N   LYS A 280      12.758   0.697  23.099  1.00  0.70           N  
ATOM   4433  CA  LYS A 280      13.256   1.770  23.944  1.00  0.70           C  
ATOM   4434  C   LYS A 280      14.383   2.563  23.299  1.00  0.70           C  
ATOM   4435  O   LYS A 280      15.465   2.657  23.889  1.00  0.70           O  
ATOM   4436  CB  LYS A 280      13.800   1.169  25.241  1.00  0.70           C  
ATOM   4437  CG  LYS A 280      12.788   0.460  26.063  1.00  0.70           C  
ATOM   4438  CD  LYS A 280      11.807   1.434  26.601  1.00  0.70           C  
ATOM   4439  CE  LYS A 280      10.822   0.750  27.442  1.00  0.70           C  
ATOM   4440  NZ  LYS A 280       9.849   1.701  28.039  1.00  0.70           N  
ATOM   4441  H   LYS A 280      13.453   0.101  22.661  1.00  0.70           H  
ATOM   4442  HA  LYS A 280      12.436   2.443  24.183  1.00  0.70           H  
ATOM   4443 1HB  LYS A 280      14.608   0.468  25.008  1.00  0.70           H  
ATOM   4444 2HB  LYS A 280      14.216   1.956  25.852  1.00  0.70           H  
ATOM   4445 1HG  LYS A 280      12.271  -0.301  25.485  1.00  0.70           H  
ATOM   4446 2HG  LYS A 280      13.256  -0.022  26.900  1.00  0.70           H  
ATOM   4447 1HD  LYS A 280      12.323   2.182  27.203  1.00  0.70           H  
ATOM   4448 2HD  LYS A 280      11.289   1.934  25.788  1.00  0.70           H  
ATOM   4449 1HE  LYS A 280      10.279   0.018  26.842  1.00  0.70           H  
ATOM   4450 2HE  LYS A 280      11.350   0.229  28.234  1.00  0.70           H  
ATOM   4451 1HZ  LYS A 280       9.209   1.159  28.615  1.00  0.70           H  
ATOM   4452 2HZ  LYS A 280      10.334   2.358  28.615  1.00  0.70           H  
ATOM   4453 3HZ  LYS A 280       9.343   2.176  27.321  1.00  0.70           H  
ATOM   4454  N   PRO A 281      14.165   3.218  22.148  1.00  0.69           N  
ATOM   4455  CA  PRO A 281      15.190   3.938  21.437  1.00  0.69           C  
ATOM   4456  C   PRO A 281      15.733   5.099  22.235  1.00  0.69           C  
ATOM   4457  O   PRO A 281      16.894   5.450  22.111  1.00  0.69           O  
ATOM   4458  CB  PRO A 281      14.435   4.450  20.210  1.00  0.69           C  
ATOM   4459  CG  PRO A 281      12.980   4.452  20.611  1.00  0.69           C  
ATOM   4460  CD  PRO A 281      12.841   3.289  21.546  1.00  0.69           C  
ATOM   4461  HA  PRO A 281      15.989   3.241  21.144  1.00  0.69           H  
ATOM   4462 1HB  PRO A 281      14.802   5.453  19.930  1.00  0.69           H  
ATOM   4463 2HB  PRO A 281      14.626   3.800  19.349  1.00  0.69           H  
ATOM   4464 1HG  PRO A 281      12.713   5.413  21.070  1.00  0.69           H  
ATOM   4465 2HG  PRO A 281      12.345   4.341  19.717  1.00  0.69           H  
ATOM   4466 1HD  PRO A 281      12.050   3.481  22.275  1.00  0.69           H  
ATOM   4467 2HD  PRO A 281      12.664   2.403  20.968  1.00  0.69           H  
ATOM   4468  N   GLU A 282      14.940   5.653  23.149  1.00  0.67           N  
ATOM   4469  CA  GLU A 282      15.439   6.793  23.905  1.00  0.67           C  
ATOM   4470  C   GLU A 282      16.512   6.359  24.874  1.00  0.67           C  
ATOM   4471  O   GLU A 282      17.524   7.034  25.063  1.00  0.67           O  
ATOM   4472  CB  GLU A 282      14.299   7.472  24.657  1.00  0.67           C  
ATOM   4473  CG  GLU A 282      13.283   8.163  23.753  1.00  0.67           C  
ATOM   4474  CD  GLU A 282      12.136   8.796  24.511  1.00  0.67           C  
ATOM   4475  OE1 GLU A 282      12.054   8.607  25.702  1.00  0.67           O  
ATOM   4476  OE2 GLU A 282      11.345   9.471  23.893  1.00  0.67           O  
ATOM   4477  H   GLU A 282      13.990   5.336  23.276  1.00  0.67           H  
ATOM   4478  HA  GLU A 282      15.877   7.509  23.210  1.00  0.67           H  
ATOM   4479 1HB  GLU A 282      13.770   6.733  25.259  1.00  0.67           H  
ATOM   4480 2HB  GLU A 282      14.709   8.218  25.339  1.00  0.67           H  
ATOM   4481 1HG  GLU A 282      13.793   8.933  23.175  1.00  0.67           H  
ATOM   4482 2HG  GLU A 282      12.887   7.427  23.052  1.00  0.67           H  
ATOM   4483  N   VAL A 283      16.295   5.197  25.469  1.00  0.66           N  
ATOM   4484  CA  VAL A 283      17.208   4.688  26.462  1.00  0.66           C  
ATOM   4485  C   VAL A 283      18.462   4.217  25.769  1.00  0.66           C  
ATOM   4486  O   VAL A 283      19.576   4.534  26.190  1.00  0.66           O  
ATOM   4487  CB  VAL A 283      16.576   3.532  27.229  1.00  0.66           C  
ATOM   4488  CG1 VAL A 283      17.566   2.965  28.143  1.00  0.66           C  
ATOM   4489  CG2 VAL A 283      15.336   4.005  27.952  1.00  0.66           C  
ATOM   4490  H   VAL A 283      15.468   4.667  25.230  1.00  0.66           H  
ATOM   4491  HA  VAL A 283      17.461   5.489  27.157  1.00  0.66           H  
ATOM   4492  HB  VAL A 283      16.304   2.748  26.525  1.00  0.66           H  
ATOM   4493 1HG1 VAL A 283      17.122   2.132  28.671  1.00  0.66           H  
ATOM   4494 2HG1 VAL A 283      18.418   2.631  27.559  1.00  0.66           H  
ATOM   4495 3HG1 VAL A 283      17.880   3.725  28.858  1.00  0.66           H  
ATOM   4496 1HG2 VAL A 283      14.886   3.167  28.484  1.00  0.66           H  
ATOM   4497 2HG2 VAL A 283      15.604   4.788  28.661  1.00  0.66           H  
ATOM   4498 3HG2 VAL A 283      14.623   4.401  27.225  1.00  0.66           H  
ATOM   4499  N   VAL A 284      18.278   3.502  24.666  1.00  0.66           N  
ATOM   4500  CA  VAL A 284      19.406   2.992  23.920  1.00  0.66           C  
ATOM   4501  C   VAL A 284      20.296   4.126  23.408  1.00  0.66           C  
ATOM   4502  O   VAL A 284      21.518   4.060  23.556  1.00  0.66           O  
ATOM   4503  CB  VAL A 284      18.906   2.118  22.771  1.00  0.66           C  
ATOM   4504  CG1 VAL A 284      20.039   1.770  21.868  1.00  0.66           C  
ATOM   4505  CG2 VAL A 284      18.280   0.852  23.353  1.00  0.66           C  
ATOM   4506  H   VAL A 284      17.328   3.288  24.352  1.00  0.66           H  
ATOM   4507  HA  VAL A 284      19.996   2.364  24.586  1.00  0.66           H  
ATOM   4508  HB  VAL A 284      18.164   2.667  22.190  1.00  0.66           H  
ATOM   4509 1HG1 VAL A 284      19.678   1.145  21.053  1.00  0.66           H  
ATOM   4510 2HG1 VAL A 284      20.483   2.679  21.462  1.00  0.66           H  
ATOM   4511 3HG1 VAL A 284      20.769   1.237  22.453  1.00  0.66           H  
ATOM   4512 1HG2 VAL A 284      17.931   0.227  22.568  1.00  0.66           H  
ATOM   4513 2HG2 VAL A 284      19.016   0.320  23.917  1.00  0.66           H  
ATOM   4514 3HG2 VAL A 284      17.446   1.118  24.005  1.00  0.66           H  
ATOM   4515  N   ILE A 285      19.702   5.192  22.866  1.00  0.65           N  
ATOM   4516  CA  ILE A 285      20.485   6.330  22.400  1.00  0.65           C  
ATOM   4517  C   ILE A 285      21.261   6.981  23.522  1.00  0.65           C  
ATOM   4518  O   ILE A 285      22.461   7.229  23.382  1.00  0.65           O  
ATOM   4519  CB  ILE A 285      19.578   7.409  21.831  1.00  0.65           C  
ATOM   4520  CG1 ILE A 285      18.936   6.975  20.566  1.00  0.65           C  
ATOM   4521  CG2 ILE A 285      20.373   8.682  21.596  1.00  0.65           C  
ATOM   4522  CD1 ILE A 285      17.795   7.873  20.231  1.00  0.65           C  
ATOM   4523  H   ILE A 285      18.688   5.217  22.753  1.00  0.65           H  
ATOM   4524  HA  ILE A 285      21.181   5.985  21.637  1.00  0.65           H  
ATOM   4525  HB  ILE A 285      18.778   7.611  22.551  1.00  0.65           H  
ATOM   4526 1HG1 ILE A 285      19.658   7.036  19.760  1.00  0.65           H  
ATOM   4527 2HG1 ILE A 285      18.617   5.958  20.643  1.00  0.65           H  
ATOM   4528 1HG2 ILE A 285      19.709   9.446  21.223  1.00  0.65           H  
ATOM   4529 2HG2 ILE A 285      20.814   9.016  22.532  1.00  0.65           H  
ATOM   4530 3HG2 ILE A 285      21.156   8.493  20.873  1.00  0.65           H  
ATOM   4531 1HD1 ILE A 285      17.334   7.600  19.327  1.00  0.65           H  
ATOM   4532 2HD1 ILE A 285      17.058   7.822  21.029  1.00  0.65           H  
ATOM   4533 3HD1 ILE A 285      18.158   8.859  20.156  1.00  0.65           H  
ATOM   4534  N   ASP A 286      20.595   7.253  24.654  1.00  0.66           N  
ATOM   4535  CA  ASP A 286      21.302   7.885  25.755  1.00  0.66           C  
ATOM   4536  C   ASP A 286      22.458   7.026  26.235  1.00  0.66           C  
ATOM   4537  O   ASP A 286      23.539   7.548  26.529  1.00  0.66           O  
ATOM   4538  CB  ASP A 286      20.349   8.178  26.921  1.00  0.66           C  
ATOM   4539  CG  ASP A 286      19.407   9.374  26.676  1.00  0.66           C  
ATOM   4540  OD1 ASP A 286      19.647  10.126  25.755  1.00  0.66           O  
ATOM   4541  OD2 ASP A 286      18.486   9.548  27.446  1.00  0.66           O  
ATOM   4542  H   ASP A 286      19.599   7.037  24.748  1.00  0.66           H  
ATOM   4543  HA  ASP A 286      21.707   8.831  25.400  1.00  0.66           H  
ATOM   4544 1HB  ASP A 286      19.732   7.289  27.098  1.00  0.66           H  
ATOM   4545 2HB  ASP A 286      20.926   8.358  27.826  1.00  0.66           H  
ATOM   4546  N   ARG A 287      22.258   5.709  26.281  1.00  0.67           N  
ATOM   4547  CA  ARG A 287      23.312   4.820  26.724  1.00  0.67           C  
ATOM   4548  C   ARG A 287      24.460   4.770  25.706  1.00  0.67           C  
ATOM   4549  O   ARG A 287      25.630   4.790  26.096  1.00  0.67           O  
ATOM   4550  CB  ARG A 287      22.742   3.442  27.002  1.00  0.67           C  
ATOM   4551  CG  ARG A 287      21.809   3.396  28.246  1.00  0.67           C  
ATOM   4552  CD  ARG A 287      21.302   2.046  28.501  1.00  0.67           C  
ATOM   4553  NE  ARG A 287      20.288   1.989  29.559  1.00  0.67           N  
ATOM   4554  CZ  ARG A 287      20.544   2.021  30.875  1.00  0.67           C  
ATOM   4555  NH1 ARG A 287      21.771   2.149  31.287  1.00  0.67           N  
ATOM   4556  NH2 ARG A 287      19.563   1.927  31.764  1.00  0.67           N  
ATOM   4557  H   ARG A 287      21.345   5.319  26.036  1.00  0.67           H  
ATOM   4558  HA  ARG A 287      23.705   5.204  27.665  1.00  0.67           H  
ATOM   4559 1HB  ARG A 287      22.164   3.107  26.138  1.00  0.67           H  
ATOM   4560 2HB  ARG A 287      23.551   2.728  27.163  1.00  0.67           H  
ATOM   4561 1HG  ARG A 287      22.385   3.698  29.122  1.00  0.67           H  
ATOM   4562 2HG  ARG A 287      20.972   4.070  28.121  1.00  0.67           H  
ATOM   4563 1HD  ARG A 287      20.865   1.652  27.585  1.00  0.67           H  
ATOM   4564 2HD  ARG A 287      22.130   1.431  28.808  1.00  0.67           H  
ATOM   4565  HE  ARG A 287      19.329   1.883  29.277  1.00  0.67           H  
ATOM   4566 1HH1 ARG A 287      22.539   2.202  30.606  1.00  0.67           H  
ATOM   4567 2HH1 ARG A 287      21.978   2.172  32.270  1.00  0.67           H  
ATOM   4568 1HH2 ARG A 287      18.602   1.809  31.476  1.00  0.67           H  
ATOM   4569 2HH2 ARG A 287      19.781   1.951  32.749  1.00  0.67           H  
ATOM   4570  N   LEU A 288      24.149   4.761  24.399  1.00  0.70           N  
ATOM   4571  CA  LEU A 288      25.216   4.766  23.394  1.00  0.70           C  
ATOM   4572  C   LEU A 288      26.026   6.055  23.451  1.00  0.70           C  
ATOM   4573  O   LEU A 288      27.263   6.038  23.355  1.00  0.70           O  
ATOM   4574  CB  LEU A 288      24.653   4.599  21.968  1.00  0.70           C  
ATOM   4575  CG  LEU A 288      24.114   3.221  21.588  1.00  0.70           C  
ATOM   4576  CD1 LEU A 288      23.458   3.285  20.187  1.00  0.70           C  
ATOM   4577  CD2 LEU A 288      25.266   2.267  21.607  1.00  0.70           C  
ATOM   4578  H   LEU A 288      23.175   4.728  24.103  1.00  0.70           H  
ATOM   4579  HA  LEU A 288      25.884   3.934  23.600  1.00  0.70           H  
ATOM   4580 1HB  LEU A 288      23.831   5.308  21.853  1.00  0.70           H  
ATOM   4581 2HB  LEU A 288      25.432   4.863  21.253  1.00  0.70           H  
ATOM   4582  HG  LEU A 288      23.359   2.901  22.303  1.00  0.70           H  
ATOM   4583 1HD1 LEU A 288      23.080   2.302  19.908  1.00  0.70           H  
ATOM   4584 2HD1 LEU A 288      22.632   3.995  20.214  1.00  0.70           H  
ATOM   4585 3HD1 LEU A 288      24.195   3.609  19.453  1.00  0.70           H  
ATOM   4586 1HD2 LEU A 288      24.942   1.278  21.336  1.00  0.70           H  
ATOM   4587 2HD2 LEU A 288      26.005   2.610  20.902  1.00  0.70           H  
ATOM   4588 3HD2 LEU A 288      25.702   2.246  22.605  1.00  0.70           H  
ATOM   4589  N   LYS A 289      25.350   7.182  23.663  1.00  0.74           N  
ATOM   4590  CA  LYS A 289      26.073   8.433  23.749  1.00  0.74           C  
ATOM   4591  C   LYS A 289      26.956   8.447  24.997  1.00  0.74           C  
ATOM   4592  O   LYS A 289      28.133   8.806  24.917  1.00  0.74           O  
ATOM   4593  CB  LYS A 289      25.106   9.622  23.780  1.00  0.74           C  
ATOM   4594  CG  LYS A 289      24.367   9.961  22.463  1.00  0.74           C  
ATOM   4595  CD  LYS A 289      23.436  11.142  22.717  1.00  0.74           C  
ATOM   4596  CE  LYS A 289      22.707  11.657  21.475  1.00  0.74           C  
ATOM   4597  NZ  LYS A 289      21.803  12.798  21.856  1.00  0.74           N  
ATOM   4598  H   LYS A 289      24.330   7.169  23.736  1.00  0.74           H  
ATOM   4599  HA  LYS A 289      26.720   8.525  22.877  1.00  0.74           H  
ATOM   4600 1HB  LYS A 289      24.333   9.420  24.530  1.00  0.74           H  
ATOM   4601 2HB  LYS A 289      25.642  10.512  24.103  1.00  0.74           H  
ATOM   4602 1HG  LYS A 289      25.082  10.232  21.691  1.00  0.74           H  
ATOM   4603 2HG  LYS A 289      23.789   9.098  22.128  1.00  0.74           H  
ATOM   4604 1HD  LYS A 289      22.685  10.836  23.453  1.00  0.74           H  
ATOM   4605 2HD  LYS A 289      24.013  11.961  23.143  1.00  0.74           H  
ATOM   4606 1HE  LYS A 289      23.434  12.007  20.746  1.00  0.74           H  
ATOM   4607 2HE  LYS A 289      22.117  10.869  21.022  1.00  0.74           H  
ATOM   4608 1HZ  LYS A 289      21.321  13.184  21.056  1.00  0.74           H  
ATOM   4609 2HZ  LYS A 289      21.122  12.472  22.533  1.00  0.74           H  
ATOM   4610 3HZ  LYS A 289      22.360  13.528  22.270  1.00  0.74           H  
ATOM   4611  N   ALA A 290      26.400   8.002  26.140  1.00  0.80           N  
ATOM   4612  CA  ALA A 290      27.133   7.950  27.407  1.00  0.80           C  
ATOM   4613  C   ALA A 290      28.325   7.006  27.339  1.00  0.80           C  
ATOM   4614  O   ALA A 290      29.374   7.266  27.925  1.00  0.80           O  
ATOM   4615  CB  ALA A 290      26.206   7.510  28.523  1.00  0.80           C  
ATOM   4616  H   ALA A 290      25.421   7.714  26.146  1.00  0.80           H  
ATOM   4617  HA  ALA A 290      27.508   8.952  27.618  1.00  0.80           H  
ATOM   4618 1HB  ALA A 290      26.749   7.501  29.465  1.00  0.80           H  
ATOM   4619 2HB  ALA A 290      25.365   8.200  28.589  1.00  0.80           H  
ATOM   4620 3HB  ALA A 290      25.837   6.509  28.305  1.00  0.80           H  
ATOM   4621  N   GLY A 291      28.152   5.891  26.632  1.00  0.88           N  
ATOM   4622  CA  GLY A 291      29.199   4.901  26.457  1.00  0.88           C  
ATOM   4623  C   GLY A 291      30.387   5.533  25.752  1.00  0.88           C  
ATOM   4624  O   GLY A 291      31.535   5.440  26.203  1.00  0.88           O  
ATOM   4625  H   GLY A 291      27.247   5.706  26.208  1.00  0.88           H  
ATOM   4626 1HA  GLY A 291      29.499   4.504  27.426  1.00  0.88           H  
ATOM   4627 2HA  GLY A 291      28.811   4.070  25.867  1.00  0.88           H  
ATOM   4628  N   PHE A 292      30.111   6.158  24.612  1.00  0.99           N  
ATOM   4629  CA  PHE A 292      31.150   6.808  23.836  1.00  0.99           C  
ATOM   4630  C   PHE A 292      31.860   7.978  24.531  1.00  0.99           C  
ATOM   4631  O   PHE A 292      33.102   8.014  24.558  1.00  0.99           O  
ATOM   4632  CB  PHE A 292      30.602   7.273  22.502  1.00  0.99           C  
ATOM   4633  CG  PHE A 292      31.598   8.058  21.725  1.00  0.99           C  
ATOM   4634  CD1 PHE A 292      32.701   7.447  21.167  1.00  0.99           C  
ATOM   4635  CD2 PHE A 292      31.420   9.407  21.525  1.00  0.99           C  
ATOM   4636  CE1 PHE A 292      33.616   8.156  20.446  1.00  0.99           C  
ATOM   4637  CE2 PHE A 292      32.332  10.131  20.805  1.00  0.99           C  
ATOM   4638  CZ  PHE A 292      33.440   9.498  20.267  1.00  0.99           C  
ATOM   4639  H   PHE A 292      29.144   6.190  24.278  1.00  0.99           H  
ATOM   4640  HA  PHE A 292      31.899   6.056  23.617  1.00  0.99           H  
ATOM   4641 1HB  PHE A 292      30.275   6.425  21.911  1.00  0.99           H  
ATOM   4642 2HB  PHE A 292      29.733   7.907  22.687  1.00  0.99           H  
ATOM   4643  HD1 PHE A 292      32.849   6.407  21.322  1.00  0.99           H  
ATOM   4644  HD2 PHE A 292      30.542   9.895  21.955  1.00  0.99           H  
ATOM   4645  HE1 PHE A 292      34.482   7.656  20.022  1.00  0.99           H  
ATOM   4646  HE2 PHE A 292      32.183  11.201  20.663  1.00  0.99           H  
ATOM   4647  HZ  PHE A 292      34.173  10.061  19.701  1.00  0.99           H  
ATOM   4648  N   ARG A 293      31.098   8.942  25.059  1.00  1.11           N  
ATOM   4649  CA  ARG A 293      31.698  10.145  25.633  1.00  1.11           C  
ATOM   4650  C   ARG A 293      30.710  10.949  26.475  1.00  1.11           C  
ATOM   4651  O   ARG A 293      30.879  11.050  27.692  1.00  1.11           O  
ATOM   4652  OXT ARG A 293      30.012  11.782  25.898  1.00  1.11           O  
ATOM   4653  CB  ARG A 293      32.235  11.038  24.515  1.00  1.11           C  
ATOM   4654  CG  ARG A 293      32.957  12.295  24.949  1.00  1.11           C  
ATOM   4655  CD  ARG A 293      33.474  13.051  23.765  1.00  1.11           C  
ATOM   4656  NE  ARG A 293      34.152  14.281  24.154  1.00  1.11           N  
ATOM   4657  CZ  ARG A 293      34.605  15.218  23.294  1.00  1.11           C  
ATOM   4658  NH1 ARG A 293      34.446  15.062  21.997  1.00  1.11           N  
ATOM   4659  NH2 ARG A 293      35.209  16.299  23.757  1.00  1.11           N  
ATOM   4660  H   ARG A 293      30.080   8.847  25.044  1.00  1.11           H  
ATOM   4661  HA  ARG A 293      32.527   9.842  26.271  1.00  1.11           H  
ATOM   4662 1HB  ARG A 293      32.932  10.477  23.896  1.00  1.11           H  
ATOM   4663 2HB  ARG A 293      31.409  11.346  23.876  1.00  1.11           H  
ATOM   4664 1HG  ARG A 293      32.273  12.940  25.501  1.00  1.11           H  
ATOM   4665 2HG  ARG A 293      33.801  12.029  25.585  1.00  1.11           H  
ATOM   4666 1HD  ARG A 293      34.181  12.428  23.217  1.00  1.11           H  
ATOM   4667 2HD  ARG A 293      32.642  13.312  23.112  1.00  1.11           H  
ATOM   4668  HE  ARG A 293      34.295  14.444  25.141  1.00  1.11           H  
ATOM   4669 1HH1 ARG A 293      33.982  14.239  21.641  1.00  1.11           H  
ATOM   4670 2HH1 ARG A 293      34.785  15.767  21.359  1.00  1.11           H  
ATOM   4671 1HH2 ARG A 293      35.332  16.421  24.753  1.00  1.11           H  
ATOM   4672 2HH2 ARG A 293      35.548  17.001  23.116  1.00  1.11           H  
TER    4673
ENDMDL

REMARK ID 672766 MODEL 2 2025-05-31_00000017_full_19
PFRMAT TS
TARGET 2025-05-31_00000017_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.337  -1.787   2.978  1.00  5.10           N  
ATOM      2  CA  MET A   1       2.095  -0.732   2.318  1.00  5.10           C  
ATOM      3  C   MET A   1       1.245   0.510   2.160  1.00  5.10           C  
ATOM      4  O   MET A   1       0.093   0.552   2.597  1.00  5.10           O  
ATOM      5  CB  MET A   1       2.549  -1.189   0.926  1.00  5.10           C  
ATOM      6  CG  MET A   1       1.392  -1.400  -0.082  1.00  5.10           C  
ATOM      7  SD  MET A   1       1.963  -1.910  -1.714  1.00  5.10           S  
ATOM      8  CE  MET A   1       2.702  -0.415  -2.324  1.00  5.10           C  
ATOM      9 1H   MET A   1       1.884  -2.176   3.731  1.00  5.10           H  
ATOM     10 2H   MET A   1       0.481  -1.398   3.346  1.00  5.10           H  
ATOM     11 3H   MET A   1       1.119  -2.511   2.306  1.00  5.10           H  
ATOM     12  HA  MET A   1       2.961  -0.477   2.930  1.00  5.10           H  
ATOM     13 1HB  MET A   1       3.235  -0.460   0.497  1.00  5.10           H  
ATOM     14 2HB  MET A   1       3.088  -2.132   1.009  1.00  5.10           H  
ATOM     15 1HG  MET A   1       0.716  -2.165   0.295  1.00  5.10           H  
ATOM     16 2HG  MET A   1       0.828  -0.476  -0.196  1.00  5.10           H  
ATOM     17 1HE  MET A   1       3.112  -0.588  -3.300  1.00  5.10           H  
ATOM     18 2HE  MET A   1       1.956   0.353  -2.387  1.00  5.10           H  
ATOM     19 3HE  MET A   1       3.497  -0.094  -1.651  1.00  5.10           H  
ATOM     20  N   THR A   2       1.806   1.502   1.492  1.00  4.40           N  
ATOM     21  CA  THR A   2       1.080   2.709   1.145  1.00  4.40           C  
ATOM     22  C   THR A   2       1.129   2.799  -0.364  1.00  4.40           C  
ATOM     23  O   THR A   2       2.059   2.280  -0.971  1.00  4.40           O  
ATOM     24  CB  THR A   2       1.708   3.954   1.794  1.00  4.40           C  
ATOM     25  OG1 THR A   2       3.053   4.114   1.324  1.00  4.40           O  
ATOM     26  CG2 THR A   2       1.721   3.805   3.307  1.00  4.40           C  
ATOM     27  H   THR A   2       2.766   1.421   1.189  1.00  4.40           H  
ATOM     28  HA  THR A   2       0.039   2.624   1.456  1.00  4.40           H  
ATOM     29  HB  THR A   2       1.128   4.836   1.523  1.00  4.40           H  
ATOM     30  HG1 THR A   2       3.045   4.322   0.382  1.00  4.40           H  
ATOM     31 1HG2 THR A   2       2.165   4.693   3.754  1.00  4.40           H  
ATOM     32 2HG2 THR A   2       0.699   3.687   3.668  1.00  4.40           H  
ATOM     33 3HG2 THR A   2       2.306   2.932   3.585  1.00  4.40           H  
ATOM     34  N   ILE A   3       0.172   3.476  -0.973  1.00  3.67           N  
ATOM     35  CA  ILE A   3       0.142   3.539  -2.427  1.00  3.67           C  
ATOM     36  C   ILE A   3       0.168   4.962  -2.935  1.00  3.67           C  
ATOM     37  O   ILE A   3       0.020   5.909  -2.165  1.00  3.67           O  
ATOM     38  CB  ILE A   3      -1.096   2.810  -2.974  1.00  3.67           C  
ATOM     39  CG1 ILE A   3      -2.358   3.507  -2.479  1.00  3.67           C  
ATOM     40  CG2 ILE A   3      -1.088   1.350  -2.536  1.00  3.67           C  
ATOM     41  CD1 ILE A   3      -3.624   2.993  -3.106  1.00  3.67           C  
ATOM     42  H   ILE A   3      -0.558   3.914  -0.430  1.00  3.67           H  
ATOM     43  HA  ILE A   3       1.025   3.032  -2.812  1.00  3.67           H  
ATOM     44  HB  ILE A   3      -1.090   2.850  -4.054  1.00  3.67           H  
ATOM     45 1HG1 ILE A   3      -2.431   3.372  -1.402  1.00  3.67           H  
ATOM     46 2HG1 ILE A   3      -2.279   4.573  -2.688  1.00  3.67           H  
ATOM     47 1HG2 ILE A   3      -1.962   0.844  -2.942  1.00  3.67           H  
ATOM     48 2HG2 ILE A   3      -0.200   0.869  -2.897  1.00  3.67           H  
ATOM     49 3HG2 ILE A   3      -1.110   1.287  -1.449  1.00  3.67           H  
ATOM     50 1HD1 ILE A   3      -4.471   3.534  -2.693  1.00  3.67           H  
ATOM     51 2HD1 ILE A   3      -3.591   3.132  -4.174  1.00  3.67           H  
ATOM     52 3HD1 ILE A   3      -3.733   1.933  -2.886  1.00  3.67           H  
ATOM     53  N   ARG A   4       0.360   5.103  -4.239  1.00  3.01           N  
ATOM     54  CA  ARG A   4       0.441   6.403  -4.882  1.00  3.01           C  
ATOM     55  C   ARG A   4      -0.736   6.700  -5.801  1.00  3.01           C  
ATOM     56  O   ARG A   4      -0.567   7.359  -6.826  1.00  3.01           O  
ATOM     57  CB  ARG A   4       1.721   6.514  -5.702  1.00  3.01           C  
ATOM     58  CG  ARG A   4       3.031   6.402  -4.910  1.00  3.01           C  
ATOM     59  CD  ARG A   4       4.219   6.689  -5.781  1.00  3.01           C  
ATOM     60  NE  ARG A   4       5.488   6.576  -5.064  1.00  3.01           N  
ATOM     61  CZ  ARG A   4       6.665   7.056  -5.496  1.00  3.01           C  
ATOM     62  NH1 ARG A   4       6.763   7.719  -6.634  1.00  3.01           N  
ATOM     63  NH2 ARG A   4       7.716   6.848  -4.742  1.00  3.01           N  
ATOM     64  H   ARG A   4       0.468   4.277  -4.809  1.00  3.01           H  
ATOM     65  HA  ARG A   4       0.462   7.168  -4.105  1.00  3.01           H  
ATOM     66 1HB  ARG A   4       1.728   5.733  -6.463  1.00  3.01           H  
ATOM     67 2HB  ARG A   4       1.733   7.473  -6.220  1.00  3.01           H  
ATOM     68 1HG  ARG A   4       3.023   7.118  -4.088  1.00  3.01           H  
ATOM     69 2HG  ARG A   4       3.136   5.390  -4.509  1.00  3.01           H  
ATOM     70 1HD  ARG A   4       4.239   5.980  -6.611  1.00  3.01           H  
ATOM     71 2HD  ARG A   4       4.143   7.701  -6.174  1.00  3.01           H  
ATOM     72  HE  ARG A   4       5.524   6.056  -4.169  1.00  3.01           H  
ATOM     73 1HH1 ARG A   4       5.942   7.867  -7.204  1.00  3.01           H  
ATOM     74 2HH1 ARG A   4       7.657   8.076  -6.936  1.00  3.01           H  
ATOM     75 1HH2 ARG A   4       7.578   6.319  -3.863  1.00  3.01           H  
ATOM     76 2HH2 ARG A   4       8.623   7.187  -5.014  1.00  3.01           H  
ATOM     77  N   ARG A   5      -1.920   6.179  -5.493  1.00  2.43           N  
ATOM     78  CA  ARG A   5      -3.034   6.475  -6.383  1.00  2.43           C  
ATOM     79  C   ARG A   5      -3.263   7.972  -6.351  1.00  2.43           C  
ATOM     80  O   ARG A   5      -3.115   8.573  -5.289  1.00  2.43           O  
ATOM     81  CB  ARG A   5      -4.325   5.791  -5.963  1.00  2.43           C  
ATOM     82  CG  ARG A   5      -4.915   6.272  -4.665  1.00  2.43           C  
ATOM     83  CD  ARG A   5      -6.160   5.522  -4.330  1.00  2.43           C  
ATOM     84  NE  ARG A   5      -6.723   5.938  -3.058  1.00  2.43           N  
ATOM     85  CZ  ARG A   5      -7.790   5.362  -2.468  1.00  2.43           C  
ATOM     86  NH1 ARG A   5      -8.396   4.348  -3.044  1.00  2.43           N  
ATOM     87  NH2 ARG A   5      -8.226   5.818  -1.307  1.00  2.43           N  
ATOM     88  H   ARG A   5      -2.040   5.631  -4.652  1.00  2.43           H  
ATOM     89  HA  ARG A   5      -2.776   6.124  -7.368  1.00  2.43           H  
ATOM     90 1HB  ARG A   5      -5.068   5.968  -6.719  1.00  2.43           H  
ATOM     91 2HB  ARG A   5      -4.198   4.729  -5.889  1.00  2.43           H  
ATOM     92 1HG  ARG A   5      -4.193   6.137  -3.860  1.00  2.43           H  
ATOM     93 2HG  ARG A   5      -5.166   7.334  -4.760  1.00  2.43           H  
ATOM     94 1HD  ARG A   5      -6.901   5.711  -5.100  1.00  2.43           H  
ATOM     95 2HD  ARG A   5      -5.959   4.458  -4.289  1.00  2.43           H  
ATOM     96  HE  ARG A   5      -6.286   6.717  -2.585  1.00  2.43           H  
ATOM     97 1HH1 ARG A   5      -8.065   3.999  -3.934  1.00  2.43           H  
ATOM     98 2HH1 ARG A   5      -9.194   3.918  -2.598  1.00  2.43           H  
ATOM     99 1HH2 ARG A   5      -7.762   6.598  -0.863  1.00  2.43           H  
ATOM    100 2HH2 ARG A   5      -9.025   5.387  -0.865  1.00  2.43           H  
ATOM    101  N   PRO A   6      -3.597   8.623  -7.464  1.00  1.95           N  
ATOM    102  CA  PRO A   6      -3.952  10.011  -7.488  1.00  1.95           C  
ATOM    103  C   PRO A   6      -5.092  10.267  -6.520  1.00  1.95           C  
ATOM    104  O   PRO A   6      -6.100   9.539  -6.508  1.00  1.95           O  
ATOM    105  CB  PRO A   6      -4.335  10.216  -8.941  1.00  1.95           C  
ATOM    106  CG  PRO A   6      -3.545   9.154  -9.685  1.00  1.95           C  
ATOM    107  CD  PRO A   6      -3.553   7.987  -8.779  1.00  1.95           C  
ATOM    108  HA  PRO A   6      -3.062  10.611  -7.218  1.00  1.95           H  
ATOM    109 1HB  PRO A   6      -5.414  10.085  -9.021  1.00  1.95           H  
ATOM    110 2HB  PRO A   6      -4.107  11.241  -9.261  1.00  1.95           H  
ATOM    111 1HG  PRO A   6      -3.987   8.907 -10.646  1.00  1.95           H  
ATOM    112 2HG  PRO A   6      -2.525   9.522  -9.893  1.00  1.95           H  
ATOM    113 1HD  PRO A   6      -4.453   7.406  -8.947  1.00  1.95           H  
ATOM    114 2HD  PRO A   6      -2.617   7.440  -8.961  1.00  1.95           H  
ATOM    115  N   GLU A   7      -4.969  11.354  -5.770  1.00  1.57           N  
ATOM    116  CA  GLU A   7      -5.950  11.769  -4.770  1.00  1.57           C  
ATOM    117  C   GLU A   7      -6.958  12.757  -5.327  1.00  1.57           C  
ATOM    118  O   GLU A   7      -7.802  13.282  -4.600  1.00  1.57           O  
ATOM    119  CB  GLU A   7      -5.236  12.389  -3.568  1.00  1.57           C  
ATOM    120  CG  GLU A   7      -4.338  11.416  -2.795  1.00  1.57           C  
ATOM    121  CD  GLU A   7      -3.636  12.061  -1.610  1.00  1.57           C  
ATOM    122  OE1 GLU A   7      -3.813  13.239  -1.409  1.00  1.57           O  
ATOM    123  OE2 GLU A   7      -2.931  11.372  -0.909  1.00  1.57           O  
ATOM    124  H   GLU A   7      -4.124  11.903  -5.854  1.00  1.57           H  
ATOM    125  HA  GLU A   7      -6.492  10.884  -4.437  1.00  1.57           H  
ATOM    126 1HB  GLU A   7      -4.615  13.220  -3.907  1.00  1.57           H  
ATOM    127 2HB  GLU A   7      -5.973  12.795  -2.874  1.00  1.57           H  
ATOM    128 1HG  GLU A   7      -4.945  10.585  -2.436  1.00  1.57           H  
ATOM    129 2HG  GLU A   7      -3.591  11.011  -3.480  1.00  1.57           H  
ATOM    130  N   HIS A   8      -6.835  13.035  -6.615  1.00  1.27           N  
ATOM    131  CA  HIS A   8      -7.682  14.012  -7.269  1.00  1.27           C  
ATOM    132  C   HIS A   8      -8.665  13.394  -8.248  1.00  1.27           C  
ATOM    133  O   HIS A   8      -9.466  14.106  -8.842  1.00  1.27           O  
ATOM    134  CB  HIS A   8      -6.809  15.013  -8.018  1.00  1.27           C  
ATOM    135  CG  HIS A   8      -5.887  15.762  -7.111  1.00  1.27           C  
ATOM    136  ND1 HIS A   8      -6.333  16.687  -6.191  1.00  1.27           N  
ATOM    137  CD2 HIS A   8      -4.542  15.712  -6.973  1.00  1.27           C  
ATOM    138  CE1 HIS A   8      -5.301  17.176  -5.528  1.00  1.27           C  
ATOM    139  NE2 HIS A   8      -4.202  16.601  -5.984  1.00  1.27           N  
ATOM    140  H   HIS A   8      -6.124  12.556  -7.146  1.00  1.27           H  
ATOM    141  HA  HIS A   8      -8.260  14.553  -6.521  1.00  1.27           H  
ATOM    142 1HB  HIS A   8      -6.212  14.487  -8.767  1.00  1.27           H  
ATOM    143 2HB  HIS A   8      -7.440  15.728  -8.543  1.00  1.27           H  
ATOM    144  HD1 HIS A   8      -7.286  16.951  -6.030  1.00  1.27           H  
ATOM    145  HD2 HIS A   8      -3.768  15.132  -7.475  1.00  1.27           H  
ATOM    146  HE1 HIS A   8      -5.446  17.926  -4.751  1.00  1.27           H  
ATOM    147  N   PHE A   9      -8.594  12.080  -8.444  1.00  1.05           N  
ATOM    148  CA  PHE A   9      -9.448  11.430  -9.437  1.00  1.05           C  
ATOM    149  C   PHE A   9     -10.509  10.648  -8.706  1.00  1.05           C  
ATOM    150  O   PHE A   9     -10.331  10.335  -7.527  1.00  1.05           O  
ATOM    151  CB  PHE A   9      -8.662  10.452 -10.302  1.00  1.05           C  
ATOM    152  CG  PHE A   9      -7.504  11.061 -11.024  1.00  1.05           C  
ATOM    153  CD1 PHE A   9      -7.419  12.411 -11.230  1.00  1.05           C  
ATOM    154  CD2 PHE A   9      -6.485  10.277 -11.478  1.00  1.05           C  
ATOM    155  CE1 PHE A   9      -6.336  12.971 -11.855  1.00  1.05           C  
ATOM    156  CE2 PHE A   9      -5.404  10.827 -12.095  1.00  1.05           C  
ATOM    157  CZ  PHE A   9      -5.323  12.170 -12.278  1.00  1.05           C  
ATOM    158  H   PHE A   9      -7.940  11.530  -7.906  1.00  1.05           H  
ATOM    159  HA  PHE A   9      -9.930  12.185 -10.064  1.00  1.05           H  
ATOM    160 1HB  PHE A   9      -8.301   9.622  -9.692  1.00  1.05           H  
ATOM    161 2HB  PHE A   9      -9.343  10.047 -11.047  1.00  1.05           H  
ATOM    162  HD1 PHE A   9      -8.227  13.046 -10.885  1.00  1.05           H  
ATOM    163  HD2 PHE A   9      -6.529   9.207 -11.325  1.00  1.05           H  
ATOM    164  HE1 PHE A   9      -6.288  14.053 -12.006  1.00  1.05           H  
ATOM    165  HE2 PHE A   9      -4.599  10.187 -12.438  1.00  1.05           H  
ATOM    166  HZ  PHE A   9      -4.459  12.588 -12.766  1.00  1.05           H  
ATOM    167  N   THR A  10     -11.598  10.298  -9.378  1.00  0.88           N  
ATOM    168  CA  THR A  10     -12.587   9.490  -8.698  1.00  0.88           C  
ATOM    169  C   THR A  10     -12.454   8.038  -9.123  1.00  0.88           C  
ATOM    170  O   THR A  10     -12.365   7.720 -10.311  1.00  0.88           O  
ATOM    171  CB  THR A  10     -14.010  10.001  -8.945  1.00  0.88           C  
ATOM    172  OG1 THR A  10     -14.118  11.359  -8.483  1.00  0.88           O  
ATOM    173  CG2 THR A  10     -14.979   9.156  -8.124  1.00  0.88           C  
ATOM    174  H   THR A  10     -11.749  10.580 -10.350  1.00  0.88           H  
ATOM    175  HA  THR A  10     -12.407   9.537  -7.625  1.00  0.88           H  
ATOM    176  HB  THR A  10     -14.257   9.947 -10.008  1.00  0.88           H  
ATOM    177  HG1 THR A  10     -13.570  11.928  -9.032  1.00  0.88           H  
ATOM    178 1HG2 THR A  10     -15.989   9.524  -8.271  1.00  0.88           H  
ATOM    179 2HG2 THR A  10     -14.926   8.116  -8.432  1.00  0.88           H  
ATOM    180 3HG2 THR A  10     -14.719   9.229  -7.072  1.00  0.88           H  
ATOM    181  N   HIS A  11     -12.414   7.159  -8.135  1.00  0.77           N  
ATOM    182  CA  HIS A  11     -12.271   5.732  -8.365  1.00  0.77           C  
ATOM    183  C   HIS A  11     -13.670   5.115  -8.268  1.00  0.77           C  
ATOM    184  O   HIS A  11     -14.378   5.315  -7.277  1.00  0.77           O  
ATOM    185  CB  HIS A  11     -11.292   5.166  -7.335  1.00  0.77           C  
ATOM    186  CG  HIS A  11      -9.884   5.838  -7.418  1.00  0.77           C  
ATOM    187  ND1 HIS A  11      -8.789   5.213  -7.957  1.00  0.77           N  
ATOM    188  CD2 HIS A  11      -9.454   7.082  -7.035  1.00  0.77           C  
ATOM    189  CE1 HIS A  11      -7.744   6.042  -7.924  1.00  0.77           C  
ATOM    190  NE2 HIS A  11      -8.113   7.175  -7.358  1.00  0.77           N  
ATOM    191  H   HIS A  11     -12.488   7.499  -7.185  1.00  0.77           H  
ATOM    192  HA  HIS A  11     -11.882   5.535  -9.364  1.00  0.77           H  
ATOM    193 1HB  HIS A  11     -11.690   5.309  -6.332  1.00  0.77           H  
ATOM    194 2HB  HIS A  11     -11.175   4.096  -7.498  1.00  0.77           H  
ATOM    195  HD2 HIS A  11     -10.054   7.861  -6.563  1.00  0.77           H  
ATOM    196  HE1 HIS A  11      -6.760   5.823  -8.287  1.00  0.77           H  
ATOM    197  HE2 HIS A  11      -7.495   8.002  -7.184  1.00  0.77           H  
ATOM    198  N   HIS A  12     -14.078   4.430  -9.331  1.00  0.70           N  
ATOM    199  CA  HIS A  12     -15.428   3.894  -9.486  1.00  0.70           C  
ATOM    200  C   HIS A  12     -15.492   2.432  -9.917  1.00  0.70           C  
ATOM    201  O   HIS A  12     -14.562   1.897 -10.520  1.00  0.70           O  
ATOM    202  CB  HIS A  12     -16.144   4.607 -10.614  1.00  0.70           C  
ATOM    203  CG  HIS A  12     -16.430   6.058 -10.537  1.00  0.70           C  
ATOM    204  ND1 HIS A  12     -17.542   6.570  -9.906  1.00  0.70           N  
ATOM    205  CD2 HIS A  12     -15.789   7.107 -11.091  1.00  0.70           C  
ATOM    206  CE1 HIS A  12     -17.576   7.877 -10.077  1.00  0.70           C  
ATOM    207  NE2 HIS A  12     -16.529   8.229 -10.804  1.00  0.70           N  
ATOM    208  H   HIS A  12     -13.428   4.300 -10.105  1.00  0.70           H  
ATOM    209  HA  HIS A  12     -15.981   4.004  -8.555  1.00  0.70           H  
ATOM    210 1HB  HIS A  12     -15.497   4.487 -11.460  1.00  0.70           H  
ATOM    211 2HB  HIS A  12     -17.076   4.086 -10.837  1.00  0.70           H  
ATOM    212  HD1 HIS A  12     -18.255   6.042  -9.441  1.00  0.70           H  
ATOM    213  HD2 HIS A  12     -14.883   7.180 -11.694  1.00  0.70           H  
ATOM    214  HE1 HIS A  12     -18.384   8.472  -9.653  1.00  0.70           H  
ATOM    215  N   GLU A  13     -16.644   1.809  -9.669  1.00  0.69           N  
ATOM    216  CA  GLU A  13     -16.908   0.473 -10.190  1.00  0.69           C  
ATOM    217  C   GLU A  13     -18.252   0.469 -10.924  1.00  0.69           C  
ATOM    218  O   GLU A  13     -19.204   1.112 -10.471  1.00  0.69           O  
ATOM    219  CB  GLU A  13     -16.950  -0.557  -9.059  1.00  0.69           C  
ATOM    220  CG  GLU A  13     -15.660  -0.725  -8.261  1.00  0.69           C  
ATOM    221  CD  GLU A  13     -15.803  -1.752  -7.148  1.00  0.69           C  
ATOM    222  OE1 GLU A  13     -16.926  -2.132  -6.851  1.00  0.69           O  
ATOM    223  OE2 GLU A  13     -14.809  -2.169  -6.607  1.00  0.69           O  
ATOM    224  H   GLU A  13     -17.362   2.283  -9.139  1.00  0.69           H  
ATOM    225  HA  GLU A  13     -16.132   0.206 -10.899  1.00  0.69           H  
ATOM    226 1HB  GLU A  13     -17.750  -0.307  -8.366  1.00  0.69           H  
ATOM    227 2HB  GLU A  13     -17.182  -1.517  -9.491  1.00  0.69           H  
ATOM    228 1HG  GLU A  13     -14.873  -1.046  -8.944  1.00  0.69           H  
ATOM    229 2HG  GLU A  13     -15.369   0.234  -7.836  1.00  0.69           H  
ATOM    230  N   VAL A  14     -18.337  -0.281 -12.025  1.00  0.71           N  
ATOM    231  CA  VAL A  14     -19.586  -0.416 -12.778  1.00  0.71           C  
ATOM    232  C   VAL A  14     -19.876  -1.864 -13.151  1.00  0.71           C  
ATOM    233  O   VAL A  14     -18.981  -2.614 -13.535  1.00  0.71           O  
ATOM    234  CB  VAL A  14     -19.511   0.435 -14.056  1.00  0.71           C  
ATOM    235  CG1 VAL A  14     -18.395  -0.040 -14.896  1.00  0.71           C  
ATOM    236  CG2 VAL A  14     -20.790   0.364 -14.846  1.00  0.71           C  
ATOM    237  H   VAL A  14     -17.491  -0.747 -12.353  1.00  0.71           H  
ATOM    238  HA  VAL A  14     -20.404  -0.046 -12.158  1.00  0.71           H  
ATOM    239  HB  VAL A  14     -19.333   1.463 -13.779  1.00  0.71           H  
ATOM    240 1HG1 VAL A  14     -18.357   0.571 -15.758  1.00  0.71           H  
ATOM    241 2HG1 VAL A  14     -17.458   0.033 -14.346  1.00  0.71           H  
ATOM    242 3HG1 VAL A  14     -18.574  -1.070 -15.180  1.00  0.71           H  
ATOM    243 1HG2 VAL A  14     -20.678   0.987 -15.723  1.00  0.71           H  
ATOM    244 2HG2 VAL A  14     -20.989  -0.656 -15.156  1.00  0.71           H  
ATOM    245 3HG2 VAL A  14     -21.619   0.727 -14.242  1.00  0.71           H  
ATOM    246  N   GLN A  15     -21.137  -2.257 -13.069  1.00  0.75           N  
ATOM    247  CA  GLN A  15     -21.507  -3.621 -13.423  1.00  0.75           C  
ATOM    248  C   GLN A  15     -21.921  -3.712 -14.887  1.00  0.75           C  
ATOM    249  O   GLN A  15     -22.922  -3.108 -15.285  1.00  0.75           O  
ATOM    250  CB  GLN A  15     -22.668  -4.082 -12.541  1.00  0.75           C  
ATOM    251  CG  GLN A  15     -23.113  -5.529 -12.732  1.00  0.75           C  
ATOM    252  CD  GLN A  15     -22.133  -6.543 -12.139  1.00  0.75           C  
ATOM    253  OE1 GLN A  15     -21.531  -6.284 -11.085  1.00  0.75           O  
ATOM    254  NE2 GLN A  15     -21.998  -7.703 -12.775  1.00  0.75           N  
ATOM    255  H   GLN A  15     -21.844  -1.609 -12.753  1.00  0.75           H  
ATOM    256  HA  GLN A  15     -20.657  -4.276 -13.269  1.00  0.75           H  
ATOM    257 1HB  GLN A  15     -22.392  -3.959 -11.493  1.00  0.75           H  
ATOM    258 2HB  GLN A  15     -23.532  -3.445 -12.724  1.00  0.75           H  
ATOM    259 1HG  GLN A  15     -24.082  -5.669 -12.256  1.00  0.75           H  
ATOM    260 2HG  GLN A  15     -23.192  -5.734 -13.806  1.00  0.75           H  
ATOM    261 1HE2 GLN A  15     -21.385  -8.402 -12.399  1.00  0.75           H  
ATOM    262 2HE2 GLN A  15     -22.529  -7.889 -13.637  1.00  0.75           H  
ATOM    263  N   LEU A  16     -21.136  -4.425 -15.697  1.00  0.80           N  
ATOM    264  CA  LEU A  16     -21.444  -4.560 -17.111  1.00  0.80           C  
ATOM    265  C   LEU A  16     -21.847  -6.009 -17.381  1.00  0.80           C  
ATOM    266  O   LEU A  16     -20.999  -6.907 -17.439  1.00  0.80           O  
ATOM    267  CB  LEU A  16     -20.243  -4.161 -17.964  1.00  0.80           C  
ATOM    268  CG  LEU A  16     -19.678  -2.745 -17.698  1.00  0.80           C  
ATOM    269  CD1 LEU A  16     -18.512  -2.524 -18.584  1.00  0.80           C  
ATOM    270  CD2 LEU A  16     -20.721  -1.681 -17.933  1.00  0.80           C  
ATOM    271  H   LEU A  16     -20.307  -4.902 -15.338  1.00  0.80           H  
ATOM    272  HA  LEU A  16     -22.283  -3.913 -17.361  1.00  0.80           H  
ATOM    273 1HB  LEU A  16     -19.432  -4.873 -17.781  1.00  0.80           H  
ATOM    274 2HB  LEU A  16     -20.524  -4.222 -19.022  1.00  0.80           H  
ATOM    275  HG  LEU A  16     -19.331  -2.700 -16.668  1.00  0.80           H  
ATOM    276 1HD1 LEU A  16     -18.081  -1.562 -18.372  1.00  0.80           H  
ATOM    277 2HD1 LEU A  16     -17.791  -3.295 -18.410  1.00  0.80           H  
ATOM    278 3HD1 LEU A  16     -18.825  -2.572 -19.626  1.00  0.80           H  
ATOM    279 1HD2 LEU A  16     -20.289  -0.707 -17.731  1.00  0.80           H  
ATOM    280 2HD2 LEU A  16     -21.057  -1.719 -18.966  1.00  0.80           H  
ATOM    281 3HD2 LEU A  16     -21.570  -1.843 -17.274  1.00  0.80           H  
ATOM    282  N   SER A  17     -23.145  -6.248 -17.513  1.00  0.83           N  
ATOM    283  CA  SER A  17     -23.646  -7.612 -17.631  1.00  0.83           C  
ATOM    284  C   SER A  17     -23.144  -8.447 -16.444  1.00  0.83           C  
ATOM    285  O   SER A  17     -23.470  -8.133 -15.295  1.00  0.83           O  
ATOM    286  CB  SER A  17     -23.252  -8.229 -18.967  1.00  0.83           C  
ATOM    287  OG  SER A  17     -23.990  -9.402 -19.209  1.00  0.83           O  
ATOM    288  H   SER A  17     -23.794  -5.473 -17.493  1.00  0.83           H  
ATOM    289  HA  SER A  17     -24.736  -7.587 -17.585  1.00  0.83           H  
ATOM    290 1HB  SER A  17     -23.444  -7.510 -19.767  1.00  0.83           H  
ATOM    291 2HB  SER A  17     -22.191  -8.449 -18.996  1.00  0.83           H  
ATOM    292  HG  SER A  17     -24.023  -9.888 -18.365  1.00  0.83           H  
ATOM    293  N   ASP A  18     -22.348  -9.485 -16.710  1.00  0.83           N  
ATOM    294  CA  ASP A  18     -21.864 -10.374 -15.658  1.00  0.83           C  
ATOM    295  C   ASP A  18     -20.517 -10.007 -15.017  1.00  0.83           C  
ATOM    296  O   ASP A  18     -20.071 -10.721 -14.118  1.00  0.83           O  
ATOM    297  CB  ASP A  18     -21.752 -11.790 -16.213  1.00  0.83           C  
ATOM    298  CG  ASP A  18     -23.103 -12.353 -16.616  1.00  0.83           C  
ATOM    299  OD1 ASP A  18     -24.095 -11.883 -16.110  1.00  0.83           O  
ATOM    300  OD2 ASP A  18     -23.135 -13.231 -17.436  1.00  0.83           O  
ATOM    301  H   ASP A  18     -22.079  -9.671 -17.664  1.00  0.83           H  
ATOM    302  HA  ASP A  18     -22.613 -10.380 -14.866  1.00  0.83           H  
ATOM    303 1HB  ASP A  18     -21.093 -11.787 -17.081  1.00  0.83           H  
ATOM    304 2HB  ASP A  18     -21.305 -12.443 -15.461  1.00  0.83           H  
ATOM    305  N   VAL A  19     -19.851  -8.941 -15.479  1.00  0.81           N  
ATOM    306  CA  VAL A  19     -18.531  -8.614 -14.919  1.00  0.81           C  
ATOM    307  C   VAL A  19     -18.408  -7.159 -14.436  1.00  0.81           C  
ATOM    308  O   VAL A  19     -18.692  -6.210 -15.174  1.00  0.81           O  
ATOM    309  CB  VAL A  19     -17.425  -8.908 -15.968  1.00  0.81           C  
ATOM    310  CG1 VAL A  19     -16.056  -8.571 -15.410  1.00  0.81           C  
ATOM    311  CG2 VAL A  19     -17.449 -10.390 -16.354  1.00  0.81           C  
ATOM    312  H   VAL A  19     -20.257  -8.353 -16.209  1.00  0.81           H  
ATOM    313  HA  VAL A  19     -18.355  -9.261 -14.056  1.00  0.81           H  
ATOM    314  HB  VAL A  19     -17.593  -8.288 -16.844  1.00  0.81           H  
ATOM    315 1HG1 VAL A  19     -15.304  -8.790 -16.134  1.00  0.81           H  
ATOM    316 2HG1 VAL A  19     -16.003  -7.520 -15.132  1.00  0.81           H  
ATOM    317 3HG1 VAL A  19     -15.885  -9.185 -14.552  1.00  0.81           H  
ATOM    318 1HG2 VAL A  19     -16.680 -10.585 -17.081  1.00  0.81           H  
ATOM    319 2HG2 VAL A  19     -17.269 -10.997 -15.462  1.00  0.81           H  
ATOM    320 3HG2 VAL A  19     -18.412 -10.648 -16.781  1.00  0.81           H  
ATOM    321  N   LYS A  20     -17.959  -6.973 -13.199  1.00  0.76           N  
ATOM    322  CA  LYS A  20     -17.763  -5.619 -12.694  1.00  0.76           C  
ATOM    323  C   LYS A  20     -16.412  -5.050 -13.139  1.00  0.76           C  
ATOM    324  O   LYS A  20     -15.373  -5.715 -13.033  1.00  0.76           O  
ATOM    325  CB  LYS A  20     -17.891  -5.592 -11.174  1.00  0.76           C  
ATOM    326  CG  LYS A  20     -17.849  -4.227 -10.540  1.00  0.76           C  
ATOM    327  CD  LYS A  20     -18.233  -4.314  -9.066  1.00  0.76           C  
ATOM    328  CE  LYS A  20     -17.148  -5.016  -8.246  1.00  0.76           C  
ATOM    329  NZ  LYS A  20     -17.393  -4.893  -6.783  1.00  0.76           N  
ATOM    330  H   LYS A  20     -17.774  -7.772 -12.580  1.00  0.76           H  
ATOM    331  HA  LYS A  20     -18.536  -4.985 -13.109  1.00  0.76           H  
ATOM    332 1HB  LYS A  20     -18.825  -6.076 -10.880  1.00  0.76           H  
ATOM    333 2HB  LYS A  20     -17.090  -6.159 -10.743  1.00  0.76           H  
ATOM    334 1HG  LYS A  20     -16.844  -3.809 -10.627  1.00  0.76           H  
ATOM    335 2HG  LYS A  20     -18.543  -3.563 -11.051  1.00  0.76           H  
ATOM    336 1HD  LYS A  20     -18.405  -3.319  -8.657  1.00  0.76           H  
ATOM    337 2HD  LYS A  20     -19.159  -4.885  -8.979  1.00  0.76           H  
ATOM    338 1HE  LYS A  20     -17.126  -6.074  -8.515  1.00  0.76           H  
ATOM    339 2HE  LYS A  20     -16.179  -4.570  -8.479  1.00  0.76           H  
ATOM    340 1HZ  LYS A  20     -16.659  -5.354  -6.275  1.00  0.76           H  
ATOM    341 2HZ  LYS A  20     -17.390  -3.887  -6.556  1.00  0.76           H  
ATOM    342 3HZ  LYS A  20     -18.280  -5.298  -6.542  1.00  0.76           H  
ATOM    343  N   ILE A  21     -16.440  -3.821 -13.657  1.00  0.70           N  
ATOM    344  CA  ILE A  21     -15.245  -3.126 -14.119  1.00  0.70           C  
ATOM    345  C   ILE A  21     -14.854  -1.977 -13.218  1.00  0.70           C  
ATOM    346  O   ILE A  21     -15.678  -1.127 -12.876  1.00  0.70           O  
ATOM    347  CB  ILE A  21     -15.440  -2.560 -15.543  1.00  0.70           C  
ATOM    348  CG1 ILE A  21     -15.797  -3.663 -16.474  1.00  0.70           C  
ATOM    349  CG2 ILE A  21     -14.214  -1.763 -16.034  1.00  0.70           C  
ATOM    350  CD1 ILE A  21     -14.813  -4.760 -16.546  1.00  0.70           C  
ATOM    351  H   ILE A  21     -17.337  -3.349 -13.717  1.00  0.70           H  
ATOM    352  HA  ILE A  21     -14.419  -3.835 -14.141  1.00  0.70           H  
ATOM    353  HB  ILE A  21     -16.290  -1.893 -15.531  1.00  0.70           H  
ATOM    354 1HG1 ILE A  21     -16.773  -4.079 -16.193  1.00  0.70           H  
ATOM    355 2HG1 ILE A  21     -15.857  -3.251 -17.474  1.00  0.70           H  
ATOM    356 1HG2 ILE A  21     -14.413  -1.370 -17.029  1.00  0.70           H  
ATOM    357 2HG2 ILE A  21     -14.016  -0.935 -15.360  1.00  0.70           H  
ATOM    358 3HG2 ILE A  21     -13.339  -2.417 -16.070  1.00  0.70           H  
ATOM    359 1HD1 ILE A  21     -15.192  -5.454 -17.273  1.00  0.70           H  
ATOM    360 2HD1 ILE A  21     -13.843  -4.373 -16.869  1.00  0.70           H  
ATOM    361 3HD1 ILE A  21     -14.708  -5.245 -15.583  1.00  0.70           H  
ATOM    362  N   HIS A  22     -13.594  -1.961 -12.812  1.00  0.66           N  
ATOM    363  CA  HIS A  22     -13.105  -0.834 -12.030  1.00  0.66           C  
ATOM    364  C   HIS A  22     -12.538   0.203 -12.989  1.00  0.66           C  
ATOM    365  O   HIS A  22     -11.886  -0.164 -13.972  1.00  0.66           O  
ATOM    366  CB  HIS A  22     -12.054  -1.262 -11.004  1.00  0.66           C  
ATOM    367  CG  HIS A  22     -11.573  -0.126 -10.126  1.00  0.66           C  
ATOM    368  ND1 HIS A  22     -10.604   0.772 -10.534  1.00  0.66           N  
ATOM    369  CD2 HIS A  22     -11.947   0.263  -8.883  1.00  0.66           C  
ATOM    370  CE1 HIS A  22     -10.401   1.665  -9.577  1.00  0.66           C  
ATOM    371  NE2 HIS A  22     -11.202   1.378  -8.564  1.00  0.66           N  
ATOM    372  H   HIS A  22     -12.965  -2.714 -13.099  1.00  0.66           H  
ATOM    373  HA  HIS A  22     -13.923  -0.371 -11.487  1.00  0.66           H  
ATOM    374 1HB  HIS A  22     -12.468  -2.043 -10.359  1.00  0.66           H  
ATOM    375 2HB  HIS A  22     -11.191  -1.690 -11.522  1.00  0.66           H  
ATOM    376  HD1 HIS A  22     -10.142   0.770 -11.422  1.00  0.66           H  
ATOM    377  HD2 HIS A  22     -12.676  -0.129  -8.173  1.00  0.66           H  
ATOM    378  HE1 HIS A  22      -9.669   2.465  -9.707  1.00  0.66           H  
ATOM    379  N   TYR A  23     -12.756   1.482 -12.701  1.00  0.64           N  
ATOM    380  CA  TYR A  23     -12.173   2.536 -13.520  1.00  0.64           C  
ATOM    381  C   TYR A  23     -11.896   3.806 -12.734  1.00  0.64           C  
ATOM    382  O   TYR A  23     -12.486   4.067 -11.683  1.00  0.64           O  
ATOM    383  CB  TYR A  23     -13.084   2.836 -14.736  1.00  0.64           C  
ATOM    384  CG  TYR A  23     -14.405   3.405 -14.413  1.00  0.64           C  
ATOM    385  CD1 TYR A  23     -14.596   4.778 -14.444  1.00  0.64           C  
ATOM    386  CD2 TYR A  23     -15.437   2.560 -14.068  1.00  0.64           C  
ATOM    387  CE1 TYR A  23     -15.822   5.301 -14.128  1.00  0.64           C  
ATOM    388  CE2 TYR A  23     -16.647   3.080 -13.744  1.00  0.64           C  
ATOM    389  CZ  TYR A  23     -16.849   4.440 -13.769  1.00  0.64           C  
ATOM    390  OH  TYR A  23     -18.067   4.947 -13.402  1.00  0.64           O  
ATOM    391  H   TYR A  23     -13.329   1.713 -11.888  1.00  0.64           H  
ATOM    392  HA  TYR A  23     -11.208   2.190 -13.881  1.00  0.64           H  
ATOM    393 1HB  TYR A  23     -12.570   3.532 -15.405  1.00  0.64           H  
ATOM    394 2HB  TYR A  23     -13.252   1.917 -15.294  1.00  0.64           H  
ATOM    395  HD1 TYR A  23     -13.768   5.438 -14.711  1.00  0.64           H  
ATOM    396  HD2 TYR A  23     -15.281   1.480 -14.037  1.00  0.64           H  
ATOM    397  HE1 TYR A  23     -15.982   6.376 -14.141  1.00  0.64           H  
ATOM    398  HE2 TYR A  23     -17.444   2.428 -13.451  1.00  0.64           H  
ATOM    399  HH  TYR A  23     -18.036   5.906 -13.410  1.00  0.64           H  
ATOM    400  N   VAL A  24     -11.019   4.627 -13.279  1.00  0.63           N  
ATOM    401  CA  VAL A  24     -10.722   5.915 -12.675  1.00  0.63           C  
ATOM    402  C   VAL A  24     -11.170   7.018 -13.618  1.00  0.63           C  
ATOM    403  O   VAL A  24     -10.958   6.908 -14.828  1.00  0.63           O  
ATOM    404  CB  VAL A  24      -9.222   6.017 -12.357  1.00  0.63           C  
ATOM    405  CG1 VAL A  24      -8.894   7.345 -11.761  1.00  0.63           C  
ATOM    406  CG2 VAL A  24      -8.853   4.915 -11.421  1.00  0.63           C  
ATOM    407  H   VAL A  24     -10.517   4.322 -14.113  1.00  0.63           H  
ATOM    408  HA  VAL A  24     -11.274   6.010 -11.742  1.00  0.63           H  
ATOM    409  HB  VAL A  24      -8.644   5.922 -13.277  1.00  0.63           H  
ATOM    410 1HG1 VAL A  24      -7.832   7.380 -11.549  1.00  0.63           H  
ATOM    411 2HG1 VAL A  24      -9.154   8.136 -12.463  1.00  0.63           H  
ATOM    412 3HG1 VAL A  24      -9.460   7.472 -10.831  1.00  0.63           H  
ATOM    413 1HG2 VAL A  24      -7.803   4.980 -11.187  1.00  0.63           H  
ATOM    414 2HG2 VAL A  24      -9.433   5.019 -10.516  1.00  0.63           H  
ATOM    415 3HG2 VAL A  24      -9.063   3.950 -11.876  1.00  0.63           H  
ATOM    416  N   ARG A  25     -11.853   8.042 -13.091  1.00  0.64           N  
ATOM    417  CA  ARG A  25     -12.353   9.102 -13.962  1.00  0.64           C  
ATOM    418  C   ARG A  25     -12.075  10.533 -13.477  1.00  0.64           C  
ATOM    419  O   ARG A  25     -12.241  10.855 -12.289  1.00  0.64           O  
ATOM    420  CB  ARG A  25     -13.855   8.915 -14.175  1.00  0.64           C  
ATOM    421  CG  ARG A  25     -14.539   9.880 -15.129  1.00  0.64           C  
ATOM    422  CD  ARG A  25     -15.964   9.455 -15.413  1.00  0.64           C  
ATOM    423  NE  ARG A  25     -16.614  10.373 -16.329  1.00  0.64           N  
ATOM    424  CZ  ARG A  25     -17.882  10.258 -16.822  1.00  0.64           C  
ATOM    425  NH1 ARG A  25     -18.661   9.230 -16.497  1.00  0.64           N  
ATOM    426  NH2 ARG A  25     -18.327  11.193 -17.633  1.00  0.64           N  
ATOM    427  H   ARG A  25     -12.024   8.067 -12.087  1.00  0.64           H  
ATOM    428  HA  ARG A  25     -11.876   8.968 -14.908  1.00  0.64           H  
ATOM    429 1HB  ARG A  25     -14.032   7.914 -14.557  1.00  0.64           H  
ATOM    430 2HB  ARG A  25     -14.363   8.995 -13.217  1.00  0.64           H  
ATOM    431 1HG  ARG A  25     -14.560  10.880 -14.693  1.00  0.64           H  
ATOM    432 2HG  ARG A  25     -13.989   9.921 -16.077  1.00  0.64           H  
ATOM    433 1HD  ARG A  25     -15.978   8.461 -15.855  1.00  0.64           H  
ATOM    434 2HD  ARG A  25     -16.529   9.446 -14.482  1.00  0.64           H  
ATOM    435  HE  ARG A  25     -16.043  11.185 -16.651  1.00  0.64           H  
ATOM    436 1HH1 ARG A  25     -18.310   8.529 -15.867  1.00  0.64           H  
ATOM    437 2HH1 ARG A  25     -19.610   9.131 -16.920  1.00  0.64           H  
ATOM    438 1HH2 ARG A  25     -17.702  11.988 -17.874  1.00  0.64           H  
ATOM    439 2HH2 ARG A  25     -19.265  11.155 -17.994  1.00  0.64           H  
ATOM    440  N   GLU A  26     -11.589  11.380 -14.407  1.00  0.66           N  
ATOM    441  CA  GLU A  26     -11.352  12.806 -14.117  1.00  0.66           C  
ATOM    442  C   GLU A  26     -11.325  13.728 -15.342  1.00  0.66           C  
ATOM    443  O   GLU A  26     -10.667  13.423 -16.337  1.00  0.66           O  
ATOM    444  CB  GLU A  26     -10.061  13.002 -13.343  1.00  0.66           C  
ATOM    445  CG  GLU A  26      -9.772  14.495 -12.936  1.00  0.66           C  
ATOM    446  CD  GLU A  26     -10.798  15.108 -11.995  1.00  0.66           C  
ATOM    447  OE1 GLU A  26     -11.710  14.425 -11.605  1.00  0.66           O  
ATOM    448  OE2 GLU A  26     -10.668  16.273 -11.685  1.00  0.66           O  
ATOM    449  H   GLU A  26     -11.434  11.011 -15.350  1.00  0.66           H  
ATOM    450  HA  GLU A  26     -12.171  13.145 -13.483  1.00  0.66           H  
ATOM    451 1HB  GLU A  26     -10.095  12.410 -12.440  1.00  0.66           H  
ATOM    452 2HB  GLU A  26      -9.218  12.646 -13.940  1.00  0.66           H  
ATOM    453 1HG  GLU A  26      -8.804  14.559 -12.466  1.00  0.66           H  
ATOM    454 2HG  GLU A  26      -9.726  15.103 -13.810  1.00  0.66           H  
ATOM    455  N   GLY A  27     -11.968  14.892 -15.213  1.00  0.67           N  
ATOM    456  CA  GLY A  27     -11.951  15.939 -16.236  1.00  0.67           C  
ATOM    457  C   GLY A  27     -13.357  16.236 -16.730  1.00  0.67           C  
ATOM    458  O   GLY A  27     -14.282  15.491 -16.423  1.00  0.67           O  
ATOM    459  H   GLY A  27     -12.477  15.057 -14.352  1.00  0.67           H  
ATOM    460 1HA  GLY A  27     -11.510  16.845 -15.814  1.00  0.67           H  
ATOM    461 2HA  GLY A  27     -11.311  15.641 -17.061  1.00  0.67           H  
ATOM    462  N   ALA A  28     -13.533  17.346 -17.451  1.00  0.67           N  
ATOM    463  CA  ALA A  28     -14.861  17.699 -17.959  1.00  0.67           C  
ATOM    464  C   ALA A  28     -14.823  18.073 -19.442  1.00  0.67           C  
ATOM    465  O   ALA A  28     -15.726  18.740 -19.949  1.00  0.67           O  
ATOM    466  CB  ALA A  28     -15.438  18.843 -17.148  1.00  0.67           C  
ATOM    467  H   ALA A  28     -12.740  17.937 -17.657  1.00  0.67           H  
ATOM    468  HA  ALA A  28     -15.507  16.826 -17.856  1.00  0.67           H  
ATOM    469 1HB  ALA A  28     -16.437  19.076 -17.514  1.00  0.67           H  
ATOM    470 2HB  ALA A  28     -15.493  18.552 -16.098  1.00  0.67           H  
ATOM    471 3HB  ALA A  28     -14.801  19.720 -17.250  1.00  0.67           H  
ATOM    472  N   GLY A  29     -13.765  17.655 -20.123  1.00  0.67           N  
ATOM    473  CA  GLY A  29     -13.608  17.883 -21.556  1.00  0.67           C  
ATOM    474  C   GLY A  29     -14.178  16.673 -22.285  1.00  0.67           C  
ATOM    475  O   GLY A  29     -14.837  15.850 -21.659  1.00  0.67           O  
ATOM    476  H   GLY A  29     -13.054  17.133 -19.632  1.00  0.67           H  
ATOM    477 1HA  GLY A  29     -14.138  18.790 -21.847  1.00  0.67           H  
ATOM    478 2HA  GLY A  29     -12.560  18.015 -21.790  1.00  0.67           H  
ATOM    479  N   PRO A  30     -13.968  16.522 -23.597  1.00  0.65           N  
ATOM    480  CA  PRO A  30     -14.454  15.403 -24.377  1.00  0.65           C  
ATOM    481  C   PRO A  30     -13.922  14.139 -23.755  1.00  0.65           C  
ATOM    482  O   PRO A  30     -12.788  14.115 -23.289  1.00  0.65           O  
ATOM    483  CB  PRO A  30     -13.838  15.641 -25.744  1.00  0.65           C  
ATOM    484  CG  PRO A  30     -13.606  17.146 -25.793  1.00  0.65           C  
ATOM    485  CD  PRO A  30     -13.216  17.515 -24.366  1.00  0.65           C  
ATOM    486  HA  PRO A  30     -15.554  15.409 -24.403  1.00  0.65           H  
ATOM    487 1HB  PRO A  30     -12.923  15.060 -25.803  1.00  0.65           H  
ATOM    488 2HB  PRO A  30     -14.508  15.272 -26.535  1.00  0.65           H  
ATOM    489 1HG  PRO A  30     -12.817  17.383 -26.522  1.00  0.65           H  
ATOM    490 2HG  PRO A  30     -14.520  17.656 -26.130  1.00  0.65           H  
ATOM    491 1HD  PRO A  30     -12.144  17.363 -24.233  1.00  0.65           H  
ATOM    492 2HD  PRO A  30     -13.529  18.540 -24.129  1.00  0.65           H  
ATOM    493  N   THR A  31     -14.705  13.094 -23.739  1.00  0.63           N  
ATOM    494  CA  THR A  31     -14.250  11.854 -23.136  1.00  0.63           C  
ATOM    495  C   THR A  31     -13.058  11.216 -23.818  1.00  0.63           C  
ATOM    496  O   THR A  31     -13.008  11.142 -25.049  1.00  0.63           O  
ATOM    497  CB  THR A  31     -15.387  10.859 -23.028  1.00  0.63           C  
ATOM    498  OG1 THR A  31     -16.399  11.448 -22.232  1.00  0.63           O  
ATOM    499  CG2 THR A  31     -14.908   9.568 -22.370  1.00  0.63           C  
ATOM    500  H   THR A  31     -15.635  13.150 -24.130  1.00  0.63           H  
ATOM    501  HA  THR A  31     -13.944  12.085 -22.128  1.00  0.63           H  
ATOM    502  HB  THR A  31     -15.789  10.640 -24.019  1.00  0.63           H  
ATOM    503  HG1 THR A  31     -16.056  11.618 -21.345  1.00  0.63           H  
ATOM    504 1HG2 THR A  31     -15.727   8.886 -22.276  1.00  0.63           H  
ATOM    505 2HG2 THR A  31     -14.134   9.103 -22.971  1.00  0.63           H  
ATOM    506 3HG2 THR A  31     -14.513   9.798 -21.379  1.00  0.63           H  
ATOM    507  N   LEU A  32     -12.099  10.788 -22.999  1.00  0.62           N  
ATOM    508  CA  LEU A  32     -10.908  10.091 -23.455  1.00  0.62           C  
ATOM    509  C   LEU A  32     -10.759   8.760 -22.714  1.00  0.62           C  
ATOM    510  O   LEU A  32     -10.614   8.737 -21.496  1.00  0.62           O  
ATOM    511  CB  LEU A  32      -9.684  10.988 -23.228  1.00  0.62           C  
ATOM    512  CG  LEU A  32      -8.353  10.424 -23.568  1.00  0.62           C  
ATOM    513  CD1 LEU A  32      -8.320  10.123 -24.987  1.00  0.62           C  
ATOM    514  CD2 LEU A  32      -7.257  11.442 -23.254  1.00  0.62           C  
ATOM    515  H   LEU A  32     -12.242  10.937 -22.000  1.00  0.62           H  
ATOM    516  HA  LEU A  32     -11.007   9.885 -24.518  1.00  0.62           H  
ATOM    517 1HB  LEU A  32      -9.810  11.866 -23.855  1.00  0.62           H  
ATOM    518 2HB  LEU A  32      -9.670  11.303 -22.190  1.00  0.62           H  
ATOM    519  HG  LEU A  32      -8.197   9.510 -23.013  1.00  0.62           H  
ATOM    520 1HD1 LEU A  32      -7.366   9.729 -25.210  1.00  0.62           H  
ATOM    521 2HD1 LEU A  32      -9.089   9.393 -25.230  1.00  0.62           H  
ATOM    522 3HD1 LEU A  32      -8.482  11.039 -25.548  1.00  0.62           H  
ATOM    523 1HD2 LEU A  32      -6.286  11.033 -23.523  1.00  0.62           H  
ATOM    524 2HD2 LEU A  32      -7.435  12.337 -23.833  1.00  0.62           H  
ATOM    525 3HD2 LEU A  32      -7.265  11.681 -22.206  1.00  0.62           H  
ATOM    526  N   LEU A  33     -10.824   7.656 -23.450  1.00  0.61           N  
ATOM    527  CA  LEU A  33     -10.731   6.320 -22.861  1.00  0.61           C  
ATOM    528  C   LEU A  33      -9.299   5.810 -23.008  1.00  0.61           C  
ATOM    529  O   LEU A  33      -8.773   5.763 -24.122  1.00  0.61           O  
ATOM    530  CB  LEU A  33     -11.717   5.368 -23.563  1.00  0.61           C  
ATOM    531  CG  LEU A  33     -11.724   3.915 -23.109  1.00  0.61           C  
ATOM    532  CD1 LEU A  33     -12.224   3.838 -21.676  1.00  0.61           C  
ATOM    533  CD2 LEU A  33     -12.601   3.088 -24.048  1.00  0.61           C  
ATOM    534  H   LEU A  33     -10.943   7.748 -24.457  1.00  0.61           H  
ATOM    535  HA  LEU A  33     -10.980   6.377 -21.803  1.00  0.61           H  
ATOM    536 1HB  LEU A  33     -12.723   5.760 -23.430  1.00  0.61           H  
ATOM    537 2HB  LEU A  33     -11.492   5.377 -24.621  1.00  0.61           H  
ATOM    538  HG  LEU A  33     -10.706   3.531 -23.132  1.00  0.61           H  
ATOM    539 1HD1 LEU A  33     -12.215   2.806 -21.353  1.00  0.61           H  
ATOM    540 2HD1 LEU A  33     -11.578   4.423 -21.040  1.00  0.61           H  
ATOM    541 3HD1 LEU A  33     -13.237   4.224 -21.618  1.00  0.61           H  
ATOM    542 1HD2 LEU A  33     -12.595   2.054 -23.729  1.00  0.61           H  
ATOM    543 2HD2 LEU A  33     -13.608   3.464 -24.012  1.00  0.61           H  
ATOM    544 3HD2 LEU A  33     -12.223   3.152 -25.063  1.00  0.61           H  
ATOM    545  N   LEU A  34      -8.653   5.485 -21.888  1.00  0.63           N  
ATOM    546  CA  LEU A  34      -7.254   5.042 -21.939  1.00  0.63           C  
ATOM    547  C   LEU A  34      -7.107   3.559 -21.558  1.00  0.63           C  
ATOM    548  O   LEU A  34      -7.333   3.184 -20.408  1.00  0.63           O  
ATOM    549  CB  LEU A  34      -6.407   5.881 -20.987  1.00  0.63           C  
ATOM    550  CG  LEU A  34      -6.469   7.435 -21.109  1.00  0.63           C  
ATOM    551  CD1 LEU A  34      -5.613   8.098 -20.006  1.00  0.63           C  
ATOM    552  CD2 LEU A  34      -5.970   7.845 -22.443  1.00  0.63           C  
ATOM    553  H   LEU A  34      -9.148   5.555 -20.996  1.00  0.63           H  
ATOM    554  HA  LEU A  34      -6.879   5.162 -22.953  1.00  0.63           H  
ATOM    555 1HB  LEU A  34      -6.581   5.570 -19.989  1.00  0.63           H  
ATOM    556 2HB  LEU A  34      -5.420   5.653 -21.217  1.00  0.63           H  
ATOM    557  HG  LEU A  34      -7.500   7.765 -20.985  1.00  0.63           H  
ATOM    558 1HD1 LEU A  34      -5.680   9.181 -20.108  1.00  0.63           H  
ATOM    559 2HD1 LEU A  34      -5.963   7.811 -19.033  1.00  0.63           H  
ATOM    560 3HD1 LEU A  34      -4.601   7.807 -20.103  1.00  0.63           H  
ATOM    561 1HD2 LEU A  34      -6.007   8.914 -22.525  1.00  0.63           H  
ATOM    562 2HD2 LEU A  34      -4.948   7.514 -22.573  1.00  0.63           H  
ATOM    563 3HD2 LEU A  34      -6.602   7.403 -23.196  1.00  0.63           H  
ATOM    564  N   LEU A  35      -6.720   2.715 -22.517  1.00  0.67           N  
ATOM    565  CA  LEU A  35      -6.615   1.271 -22.282  1.00  0.67           C  
ATOM    566  C   LEU A  35      -5.147   0.772 -22.149  1.00  0.67           C  
ATOM    567  O   LEU A  35      -4.328   0.917 -23.066  1.00  0.67           O  
ATOM    568  CB  LEU A  35      -7.379   0.541 -23.398  1.00  0.67           C  
ATOM    569  CG  LEU A  35      -8.851   0.989 -23.556  1.00  0.67           C  
ATOM    570  CD1 LEU A  35      -9.517   0.193 -24.639  1.00  0.67           C  
ATOM    571  CD2 LEU A  35      -9.571   0.836 -22.252  1.00  0.67           C  
ATOM    572  H   LEU A  35      -6.541   3.072 -23.453  1.00  0.67           H  
ATOM    573  HA  LEU A  35      -7.120   1.049 -21.343  1.00  0.67           H  
ATOM    574 1HB  LEU A  35      -6.868   0.714 -24.347  1.00  0.67           H  
ATOM    575 2HB  LEU A  35      -7.373  -0.527 -23.187  1.00  0.67           H  
ATOM    576  HG  LEU A  35      -8.870   2.041 -23.862  1.00  0.67           H  
ATOM    577 1HD1 LEU A  35     -10.546   0.535 -24.758  1.00  0.67           H  
ATOM    578 2HD1 LEU A  35      -8.986   0.331 -25.554  1.00  0.67           H  
ATOM    579 3HD1 LEU A  35      -9.509  -0.864 -24.374  1.00  0.67           H  
ATOM    580 1HD2 LEU A  35     -10.590   1.167 -22.369  1.00  0.67           H  
ATOM    581 2HD2 LEU A  35      -9.564  -0.197 -21.946  1.00  0.67           H  
ATOM    582 3HD2 LEU A  35      -9.085   1.437 -21.495  1.00  0.67           H  
ATOM    583  N   HIS A  36      -4.836   0.217 -20.963  1.00  0.72           N  
ATOM    584  CA  HIS A  36      -3.491  -0.247 -20.543  1.00  0.72           C  
ATOM    585  C   HIS A  36      -2.948  -1.429 -21.335  1.00  0.72           C  
ATOM    586  O   HIS A  36      -3.722  -2.153 -21.942  1.00  0.72           O  
ATOM    587  CB  HIS A  36      -3.542  -0.647 -19.061  1.00  0.72           C  
ATOM    588  CG  HIS A  36      -4.406  -1.855 -18.747  1.00  0.72           C  
ATOM    589  ND1 HIS A  36      -3.997  -3.143 -18.991  1.00  0.72           N  
ATOM    590  CD2 HIS A  36      -5.636  -1.947 -18.185  1.00  0.72           C  
ATOM    591  CE1 HIS A  36      -4.938  -3.988 -18.602  1.00  0.72           C  
ATOM    592  NE2 HIS A  36      -5.957  -3.285 -18.104  1.00  0.72           N  
ATOM    593  H   HIS A  36      -5.589   0.128 -20.291  1.00  0.72           H  
ATOM    594  HA  HIS A  36      -2.775   0.569 -20.654  1.00  0.72           H  
ATOM    595 1HB  HIS A  36      -2.528  -0.867 -18.713  1.00  0.72           H  
ATOM    596 2HB  HIS A  36      -3.904   0.192 -18.467  1.00  0.72           H  
ATOM    597  HD1 HIS A  36      -3.103  -3.411 -19.408  1.00  0.72           H  
ATOM    598  HD2 HIS A  36      -6.329  -1.194 -17.823  1.00  0.72           H  
ATOM    599  HE1 HIS A  36      -4.788  -5.056 -18.717  1.00  0.72           H  
ATOM    600  N   GLY A  37      -1.622  -1.657 -21.302  1.00  0.77           N  
ATOM    601  CA  GLY A  37      -1.061  -2.810 -22.026  1.00  0.77           C  
ATOM    602  C   GLY A  37      -1.052  -4.040 -21.130  1.00  0.77           C  
ATOM    603  O   GLY A  37      -1.492  -3.958 -19.983  1.00  0.77           O  
ATOM    604  H   GLY A  37      -1.003  -1.048 -20.749  1.00  0.77           H  
ATOM    605 1HA  GLY A  37      -1.653  -3.005 -22.920  1.00  0.77           H  
ATOM    606 2HA  GLY A  37      -0.047  -2.583 -22.352  1.00  0.77           H  
ATOM    607  N   TRP A  38      -0.612  -5.197 -21.635  1.00  0.81           N  
ATOM    608  CA  TRP A  38      -0.577  -6.380 -20.768  1.00  0.81           C  
ATOM    609  C   TRP A  38       0.805  -6.525 -20.107  1.00  0.81           C  
ATOM    610  O   TRP A  38       1.812  -6.194 -20.727  1.00  0.81           O  
ATOM    611  CB  TRP A  38      -0.935  -7.641 -21.552  1.00  0.81           C  
ATOM    612  CG  TRP A  38      -2.370  -7.637 -22.073  1.00  0.81           C  
ATOM    613  CD1 TRP A  38      -3.359  -6.745 -21.754  1.00  0.81           C  
ATOM    614  CD2 TRP A  38      -2.952  -8.537 -23.053  1.00  0.81           C  
ATOM    615  NE1 TRP A  38      -4.501  -7.025 -22.472  1.00  0.81           N  
ATOM    616  CE2 TRP A  38      -4.270  -8.103 -23.279  1.00  0.81           C  
ATOM    617  CE3 TRP A  38      -2.464  -9.637 -23.764  1.00  0.81           C  
ATOM    618  CZ2 TRP A  38      -5.104  -8.726 -24.201  1.00  0.81           C  
ATOM    619  CZ3 TRP A  38      -3.286 -10.248 -24.694  1.00  0.81           C  
ATOM    620  CH2 TRP A  38      -4.574  -9.808 -24.914  1.00  0.81           C  
ATOM    621  H   TRP A  38      -0.260  -5.260 -22.607  1.00  0.81           H  
ATOM    622  HA  TRP A  38      -1.335  -6.253 -20.002  1.00  0.81           H  
ATOM    623 1HB  TRP A  38      -0.258  -7.747 -22.397  1.00  0.81           H  
ATOM    624 2HB  TRP A  38      -0.808  -8.513 -20.915  1.00  0.81           H  
ATOM    625  HD1 TRP A  38      -3.261  -5.923 -21.043  1.00  0.81           H  
ATOM    626  HE1 TRP A  38      -5.366  -6.507 -22.423  1.00  0.81           H  
ATOM    627  HE3 TRP A  38      -1.451  -9.987 -23.607  1.00  0.81           H  
ATOM    628  HZ2 TRP A  38      -6.124  -8.390 -24.384  1.00  0.81           H  
ATOM    629  HZ3 TRP A  38      -2.887 -11.087 -25.251  1.00  0.81           H  
ATOM    630  HH2 TRP A  38      -5.190 -10.320 -25.653  1.00  0.81           H  
ATOM    631  N   PRO A  39       0.892  -7.005 -18.861  1.00  0.84           N  
ATOM    632  CA  PRO A  39      -0.102  -7.262 -17.825  1.00  0.84           C  
ATOM    633  C   PRO A  39      -0.338  -6.045 -16.939  1.00  0.84           C  
ATOM    634  O   PRO A  39      -0.117  -6.132 -15.730  1.00  0.84           O  
ATOM    635  CB  PRO A  39       0.583  -8.351 -17.017  1.00  0.84           C  
ATOM    636  CG  PRO A  39       2.052  -7.982 -17.093  1.00  0.84           C  
ATOM    637  CD  PRO A  39       2.241  -7.396 -18.470  1.00  0.84           C  
ATOM    638  HA  PRO A  39      -1.031  -7.620 -18.275  1.00  0.84           H  
ATOM    639 1HB  PRO A  39       0.194  -8.357 -15.985  1.00  0.84           H  
ATOM    640 2HB  PRO A  39       0.368  -9.339 -17.454  1.00  0.84           H  
ATOM    641 1HG  PRO A  39       2.306  -7.274 -16.301  1.00  0.84           H  
ATOM    642 2HG  PRO A  39       2.677  -8.875 -16.931  1.00  0.84           H  
ATOM    643 1HD  PRO A  39       2.887  -6.507 -18.429  1.00  0.84           H  
ATOM    644 2HD  PRO A  39       2.625  -8.141 -19.161  1.00  0.84           H  
ATOM    645  N   GLY A  40      -0.712  -4.914 -17.503  1.00  0.85           N  
ATOM    646  CA  GLY A  40      -0.829  -3.714 -16.702  1.00  0.85           C  
ATOM    647  C   GLY A  40      -2.196  -3.543 -16.094  1.00  0.85           C  
ATOM    648  O   GLY A  40      -3.060  -4.413 -16.209  1.00  0.85           O  
ATOM    649  H   GLY A  40      -0.923  -4.833 -18.490  1.00  0.85           H  
ATOM    650 1HA  GLY A  40      -0.073  -3.717 -15.918  1.00  0.85           H  
ATOM    651 2HA  GLY A  40      -0.622  -2.860 -17.336  1.00  0.85           H  
ATOM    652  N   PHE A  41      -2.366  -2.402 -15.444  1.00  0.84           N  
ATOM    653  CA  PHE A  41      -3.597  -2.016 -14.770  1.00  0.84           C  
ATOM    654  C   PHE A  41      -3.792  -0.535 -15.091  1.00  0.84           C  
ATOM    655  O   PHE A  41      -2.885   0.078 -15.665  1.00  0.84           O  
ATOM    656  CB  PHE A  41      -3.462  -2.217 -13.268  1.00  0.84           C  
ATOM    657  CG  PHE A  41      -2.965  -3.599 -12.891  1.00  0.84           C  
ATOM    658  CD1 PHE A  41      -1.737  -3.746 -12.278  1.00  0.84           C  
ATOM    659  CD2 PHE A  41      -3.649  -4.720 -13.216  1.00  0.84           C  
ATOM    660  CE1 PHE A  41      -1.227  -5.002 -11.982  1.00  0.84           C  
ATOM    661  CE2 PHE A  41      -3.136  -5.986 -12.929  1.00  0.84           C  
ATOM    662  CZ  PHE A  41      -1.931  -6.118 -12.308  1.00  0.84           C  
ATOM    663  H   PHE A  41      -1.584  -1.766 -15.425  1.00  0.84           H  
ATOM    664  HA  PHE A  41      -4.444  -2.588 -15.161  1.00  0.84           H  
ATOM    665 1HB  PHE A  41      -2.772  -1.488 -12.871  1.00  0.84           H  
ATOM    666 2HB  PHE A  41      -4.436  -2.057 -12.791  1.00  0.84           H  
ATOM    667  HD1 PHE A  41      -1.172  -2.852 -12.027  1.00  0.84           H  
ATOM    668  HD2 PHE A  41      -4.601  -4.603 -13.725  1.00  0.84           H  
ATOM    669  HE1 PHE A  41      -0.262  -5.105 -11.497  1.00  0.84           H  
ATOM    670  HE2 PHE A  41      -3.684  -6.876 -13.208  1.00  0.84           H  
ATOM    671  HZ  PHE A  41      -1.532  -7.108 -12.085  1.00  0.84           H  
ATOM    672  N   TRP A  42      -4.903   0.078 -14.667  1.00  0.82           N  
ATOM    673  CA  TRP A  42      -5.134   1.520 -14.881  1.00  0.82           C  
ATOM    674  C   TRP A  42      -3.953   2.376 -14.398  1.00  0.82           C  
ATOM    675  O   TRP A  42      -3.702   3.465 -14.917  1.00  0.82           O  
ATOM    676  CB  TRP A  42      -6.386   2.029 -14.134  1.00  0.82           C  
ATOM    677  CG  TRP A  42      -6.290   2.059 -12.625  1.00  0.82           C  
ATOM    678  CD1 TRP A  42      -6.704   1.116 -11.742  1.00  0.82           C  
ATOM    679  CD2 TRP A  42      -5.699   3.113 -11.825  1.00  0.82           C  
ATOM    680  NE1 TRP A  42      -6.431   1.514 -10.462  1.00  0.82           N  
ATOM    681  CE2 TRP A  42      -5.810   2.721 -10.495  1.00  0.82           C  
ATOM    682  CE3 TRP A  42      -5.087   4.341 -12.130  1.00  0.82           C  
ATOM    683  CZ2 TRP A  42      -5.338   3.490  -9.474  1.00  0.82           C  
ATOM    684  CZ3 TRP A  42      -4.601   5.105 -11.086  1.00  0.82           C  
ATOM    685  CH2 TRP A  42      -4.725   4.672  -9.795  1.00  0.82           C  
ATOM    686  H   TRP A  42      -5.636  -0.469 -14.210  1.00  0.82           H  
ATOM    687  HA  TRP A  42      -5.271   1.683 -15.949  1.00  0.82           H  
ATOM    688 1HB  TRP A  42      -6.609   3.039 -14.441  1.00  0.82           H  
ATOM    689 2HB  TRP A  42      -7.248   1.408 -14.407  1.00  0.82           H  
ATOM    690  HD1 TRP A  42      -7.189   0.189 -11.999  1.00  0.82           H  
ATOM    691  HE1 TRP A  42      -6.647   0.987  -9.629  1.00  0.82           H  
ATOM    692  HE3 TRP A  42      -4.988   4.673 -13.165  1.00  0.82           H  
ATOM    693  HZ2 TRP A  42      -5.422   3.180  -8.433  1.00  0.82           H  
ATOM    694  HZ3 TRP A  42      -4.118   6.051 -11.318  1.00  0.82           H  
ATOM    695  HH2 TRP A  42      -4.336   5.264  -8.993  1.00  0.82           H  
ATOM    696  N   TRP A  43      -3.200   1.837 -13.437  1.00  0.81           N  
ATOM    697  CA  TRP A  43      -2.055   2.460 -12.797  1.00  0.81           C  
ATOM    698  C   TRP A  43      -0.970   2.894 -13.767  1.00  0.81           C  
ATOM    699  O   TRP A  43      -0.251   3.865 -13.497  1.00  0.81           O  
ATOM    700  CB  TRP A  43      -1.444   1.444 -11.847  1.00  0.81           C  
ATOM    701  CG  TRP A  43      -2.184   1.244 -10.580  1.00  0.81           C  
ATOM    702  CD1 TRP A  43      -3.046   0.238 -10.247  1.00  0.81           C  
ATOM    703  CD2 TRP A  43      -2.050   2.055  -9.415  1.00  0.81           C  
ATOM    704  NE1 TRP A  43      -3.468   0.392  -8.948  1.00  0.81           N  
ATOM    705  CE2 TRP A  43      -2.859   1.491  -8.423  1.00  0.81           C  
ATOM    706  CE3 TRP A  43      -1.309   3.188  -9.128  1.00  0.81           C  
ATOM    707  CZ2 TRP A  43      -2.936   2.030  -7.161  1.00  0.81           C  
ATOM    708  CZ3 TRP A  43      -1.384   3.716  -7.878  1.00  0.81           C  
ATOM    709  CH2 TRP A  43      -2.173   3.149  -6.916  1.00  0.81           C  
ATOM    710  H   TRP A  43      -3.489   0.931 -13.103  1.00  0.81           H  
ATOM    711  HA  TRP A  43      -2.398   3.327 -12.238  1.00  0.81           H  
ATOM    712 1HB  TRP A  43      -1.372   0.483 -12.353  1.00  0.81           H  
ATOM    713 2HB  TRP A  43      -0.427   1.750 -11.599  1.00  0.81           H  
ATOM    714  HD1 TRP A  43      -3.359  -0.563 -10.899  1.00  0.81           H  
ATOM    715  HE1 TRP A  43      -4.113  -0.210  -8.454  1.00  0.81           H  
ATOM    716  HE3 TRP A  43      -0.670   3.643  -9.885  1.00  0.81           H  
ATOM    717  HZ2 TRP A  43      -3.555   1.596  -6.376  1.00  0.81           H  
ATOM    718  HZ3 TRP A  43      -0.786   4.598  -7.672  1.00  0.81           H  
ATOM    719  HH2 TRP A  43      -2.195   3.586  -5.938  1.00  0.81           H  
ATOM    720  N   GLU A  44      -0.878   2.239 -14.930  1.00  0.80           N  
ATOM    721  CA  GLU A  44       0.152   2.592 -15.902  1.00  0.80           C  
ATOM    722  C   GLU A  44      -0.032   4.037 -16.359  1.00  0.80           C  
ATOM    723  O   GLU A  44       0.932   4.718 -16.707  1.00  0.80           O  
ATOM    724  CB  GLU A  44       0.133   1.676 -17.150  1.00  0.80           C  
ATOM    725  CG  GLU A  44       0.572   0.223 -16.996  1.00  0.80           C  
ATOM    726  CD  GLU A  44       0.549  -0.557 -18.353  1.00  0.80           C  
ATOM    727  OE1 GLU A  44      -0.046  -0.093 -19.317  1.00  0.80           O  
ATOM    728  OE2 GLU A  44       1.141  -1.606 -18.401  1.00  0.80           O  
ATOM    729  H   GLU A  44      -1.534   1.483 -15.137  1.00  0.80           H  
ATOM    730  HA  GLU A  44       1.128   2.517 -15.424  1.00  0.80           H  
ATOM    731 1HB  GLU A  44      -0.866   1.683 -17.590  1.00  0.80           H  
ATOM    732 2HB  GLU A  44       0.814   2.084 -17.875  1.00  0.80           H  
ATOM    733 1HG  GLU A  44       1.586   0.198 -16.608  1.00  0.80           H  
ATOM    734 2HG  GLU A  44      -0.084  -0.272 -16.279  1.00  0.80           H  
ATOM    735  N   TRP A  45      -1.278   4.508 -16.359  1.00  0.80           N  
ATOM    736  CA  TRP A  45      -1.619   5.825 -16.856  1.00  0.80           C  
ATOM    737  C   TRP A  45      -1.565   6.892 -15.775  1.00  0.80           C  
ATOM    738  O   TRP A  45      -1.812   8.069 -16.054  1.00  0.80           O  
ATOM    739  CB  TRP A  45      -3.034   5.795 -17.398  1.00  0.80           C  
ATOM    740  CG  TRP A  45      -3.247   4.876 -18.545  1.00  0.80           C  
ATOM    741  CD1 TRP A  45      -3.731   3.616 -18.491  1.00  0.80           C  
ATOM    742  CD2 TRP A  45      -3.023   5.147 -19.926  1.00  0.80           C  
ATOM    743  NE1 TRP A  45      -3.818   3.101 -19.738  1.00  0.80           N  
ATOM    744  CE2 TRP A  45      -3.392   4.025 -20.626  1.00  0.80           C  
ATOM    745  CE3 TRP A  45      -2.559   6.231 -20.604  1.00  0.80           C  
ATOM    746  CZ2 TRP A  45      -3.305   3.976 -21.992  1.00  0.80           C  
ATOM    747  CZ3 TRP A  45      -2.465   6.202 -21.959  1.00  0.80           C  
ATOM    748  CH2 TRP A  45      -2.832   5.108 -22.632  1.00  0.80           C  
ATOM    749  H   TRP A  45      -2.035   3.932 -15.993  1.00  0.80           H  
ATOM    750  HA  TRP A  45      -0.921   6.087 -17.652  1.00  0.80           H  
ATOM    751 1HB  TRP A  45      -3.715   5.506 -16.599  1.00  0.80           H  
ATOM    752 2HB  TRP A  45      -3.318   6.792 -17.720  1.00  0.80           H  
ATOM    753  HD1 TRP A  45      -4.013   3.093 -17.579  1.00  0.80           H  
ATOM    754  HE1 TRP A  45      -4.152   2.184 -19.956  1.00  0.80           H  
ATOM    755  HE3 TRP A  45      -2.295   7.076 -20.064  1.00  0.80           H  
ATOM    756  HZ2 TRP A  45      -3.590   3.110 -22.565  1.00  0.80           H  
ATOM    757  HZ3 TRP A  45      -2.091   7.085 -22.478  1.00  0.80           H  
ATOM    758  HH2 TRP A  45      -2.745   5.114 -23.695  1.00  0.80           H  
ATOM    759  N   SER A  46      -1.219   6.521 -14.544  1.00  0.80           N  
ATOM    760  CA  SER A  46      -1.233   7.484 -13.452  1.00  0.80           C  
ATOM    761  C   SER A  46      -0.267   8.656 -13.663  1.00  0.80           C  
ATOM    762  O   SER A  46      -0.431   9.706 -13.045  1.00  0.80           O  
ATOM    763  CB  SER A  46      -0.973   6.774 -12.135  1.00  0.80           C  
ATOM    764  OG  SER A  46       0.303   6.207 -12.105  1.00  0.80           O  
ATOM    765  H   SER A  46      -0.960   5.553 -14.341  1.00  0.80           H  
ATOM    766  HA  SER A  46      -2.238   7.900 -13.393  1.00  0.80           H  
ATOM    767 1HB  SER A  46      -1.076   7.485 -11.315  1.00  0.80           H  
ATOM    768 2HB  SER A  46      -1.718   5.993 -11.988  1.00  0.80           H  
ATOM    769  HG  SER A  46       0.245   5.389 -12.659  1.00  0.80           H  
ATOM    770  N   LYS A  47       0.719   8.501 -14.554  1.00  0.79           N  
ATOM    771  CA  LYS A  47       1.651   9.580 -14.854  1.00  0.79           C  
ATOM    772  C   LYS A  47       1.158  10.506 -15.979  1.00  0.79           C  
ATOM    773  O   LYS A  47       1.784  11.536 -16.240  1.00  0.79           O  
ATOM    774  CB  LYS A  47       3.035   9.034 -15.218  1.00  0.79           C  
ATOM    775  CG  LYS A  47       3.778   8.334 -14.072  1.00  0.79           C  
ATOM    776  CD  LYS A  47       5.197   7.881 -14.495  1.00  0.79           C  
ATOM    777  CE  LYS A  47       5.951   7.260 -13.308  1.00  0.79           C  
ATOM    778  NZ  LYS A  47       7.354   6.859 -13.647  1.00  0.79           N  
ATOM    779  H   LYS A  47       0.815   7.614 -15.026  1.00  0.79           H  
ATOM    780  HA  LYS A  47       1.760  10.189 -13.956  1.00  0.79           H  
ATOM    781 1HB  LYS A  47       2.936   8.318 -16.042  1.00  0.79           H  
ATOM    782 2HB  LYS A  47       3.664   9.850 -15.579  1.00  0.79           H  
ATOM    783 1HG  LYS A  47       3.858   9.012 -13.220  1.00  0.79           H  
ATOM    784 2HG  LYS A  47       3.207   7.457 -13.759  1.00  0.79           H  
ATOM    785 1HD  LYS A  47       5.117   7.140 -15.289  1.00  0.79           H  
ATOM    786 2HD  LYS A  47       5.763   8.731 -14.877  1.00  0.79           H  
ATOM    787 1HE  LYS A  47       5.982   7.986 -12.499  1.00  0.79           H  
ATOM    788 2HE  LYS A  47       5.411   6.381 -12.973  1.00  0.79           H  
ATOM    789 1HZ  LYS A  47       7.795   6.464 -12.823  1.00  0.79           H  
ATOM    790 2HZ  LYS A  47       7.356   6.165 -14.380  1.00  0.79           H  
ATOM    791 3HZ  LYS A  47       7.877   7.664 -13.948  1.00  0.79           H  
ATOM    792  N   VAL A  48       0.061  10.139 -16.664  1.00  0.78           N  
ATOM    793  CA  VAL A  48      -0.418  10.978 -17.762  1.00  0.78           C  
ATOM    794  C   VAL A  48      -1.864  11.458 -17.625  1.00  0.78           C  
ATOM    795  O   VAL A  48      -2.233  12.472 -18.229  1.00  0.78           O  
ATOM    796  CB  VAL A  48      -0.255  10.260 -19.119  1.00  0.78           C  
ATOM    797  CG1 VAL A  48       1.220   9.981 -19.410  1.00  0.78           C  
ATOM    798  CG2 VAL A  48      -0.969   9.016 -19.123  1.00  0.78           C  
ATOM    799  H   VAL A  48      -0.445   9.296 -16.415  1.00  0.78           H  
ATOM    800  HA  VAL A  48       0.202  11.855 -17.781  1.00  0.78           H  
ATOM    801  HB  VAL A  48      -0.637  10.907 -19.905  1.00  0.78           H  
ATOM    802 1HG1 VAL A  48       1.323   9.494 -20.380  1.00  0.78           H  
ATOM    803 2HG1 VAL A  48       1.769  10.915 -19.418  1.00  0.78           H  
ATOM    804 3HG1 VAL A  48       1.631   9.329 -18.641  1.00  0.78           H  
ATOM    805 1HG2 VAL A  48      -0.813   8.569 -20.097  1.00  0.78           H  
ATOM    806 2HG2 VAL A  48      -0.569   8.371 -18.350  1.00  0.78           H  
ATOM    807 3HG2 VAL A  48      -2.030   9.183 -18.948  1.00  0.78           H  
ATOM    808  N   ILE A  49      -2.658  10.805 -16.775  1.00  0.76           N  
ATOM    809  CA  ILE A  49      -4.062  11.178 -16.624  1.00  0.76           C  
ATOM    810  C   ILE A  49      -4.188  12.620 -16.207  1.00  0.76           C  
ATOM    811  O   ILE A  49      -5.042  13.338 -16.714  1.00  0.76           O  
ATOM    812  CB  ILE A  49      -4.787  10.360 -15.555  1.00  0.76           C  
ATOM    813  CG1 ILE A  49      -4.932   8.917 -15.940  1.00  0.76           C  
ATOM    814  CG2 ILE A  49      -6.194  10.979 -15.355  1.00  0.76           C  
ATOM    815  CD1 ILE A  49      -5.330   8.021 -14.757  1.00  0.76           C  
ATOM    816  H   ILE A  49      -2.300   9.980 -16.294  1.00  0.76           H  
ATOM    817  HA  ILE A  49      -4.565  11.041 -17.587  1.00  0.76           H  
ATOM    818  HB  ILE A  49      -4.214  10.392 -14.639  1.00  0.76           H  
ATOM    819 1HG1 ILE A  49      -5.691   8.838 -16.704  1.00  0.76           H  
ATOM    820 2HG1 ILE A  49      -4.028   8.581 -16.352  1.00  0.76           H  
ATOM    821 1HG2 ILE A  49      -6.743  10.430 -14.592  1.00  0.76           H  
ATOM    822 2HG2 ILE A  49      -6.105  12.021 -15.056  1.00  0.76           H  
ATOM    823 3HG2 ILE A  49      -6.739  10.934 -16.274  1.00  0.76           H  
ATOM    824 1HD1 ILE A  49      -5.414   6.989 -15.079  1.00  0.76           H  
ATOM    825 2HD1 ILE A  49      -4.566   8.084 -13.989  1.00  0.76           H  
ATOM    826 3HD1 ILE A  49      -6.285   8.354 -14.349  1.00  0.76           H  
ATOM    827  N   GLY A  50      -3.352  13.020 -15.246  1.00  0.74           N  
ATOM    828  CA  GLY A  50      -3.364  14.370 -14.714  1.00  0.74           C  
ATOM    829  C   GLY A  50      -3.498  15.405 -15.823  1.00  0.74           C  
ATOM    830  O   GLY A  50      -4.584  15.925 -16.036  1.00  0.74           O  
ATOM    831  H   GLY A  50      -2.678  12.353 -14.894  1.00  0.74           H  
ATOM    832 1HA  GLY A  50      -4.216  14.474 -14.045  1.00  0.74           H  
ATOM    833 2HA  GLY A  50      -2.487  14.540 -14.102  1.00  0.74           H  
ATOM    834  N   PRO A  51      -2.428  15.763 -16.533  1.00  0.72           N  
ATOM    835  CA  PRO A  51      -2.460  16.691 -17.650  1.00  0.72           C  
ATOM    836  C   PRO A  51      -3.526  16.360 -18.707  1.00  0.72           C  
ATOM    837  O   PRO A  51      -4.148  17.263 -19.267  1.00  0.72           O  
ATOM    838  CB  PRO A  51      -1.067  16.520 -18.214  1.00  0.72           C  
ATOM    839  CG  PRO A  51      -0.220  16.163 -17.003  1.00  0.72           C  
ATOM    840  CD  PRO A  51      -1.093  15.249 -16.198  1.00  0.72           C  
ATOM    841  HA  PRO A  51      -2.603  17.708 -17.266  1.00  0.72           H  
ATOM    842 1HB  PRO A  51      -1.109  15.730 -18.960  1.00  0.72           H  
ATOM    843 2HB  PRO A  51      -0.743  17.440 -18.717  1.00  0.72           H  
ATOM    844 1HG  PRO A  51       0.726  15.694 -17.292  1.00  0.72           H  
ATOM    845 2HG  PRO A  51       0.044  17.079 -16.452  1.00  0.72           H  
ATOM    846 1HD  PRO A  51      -0.983  14.206 -16.525  1.00  0.72           H  
ATOM    847 2HD  PRO A  51      -0.839  15.394 -15.147  1.00  0.72           H  
ATOM    848  N   LEU A  52      -3.822  15.086 -18.958  1.00  0.70           N  
ATOM    849  CA  LEU A  52      -4.857  14.801 -19.947  1.00  0.70           C  
ATOM    850  C   LEU A  52      -6.229  15.275 -19.458  1.00  0.70           C  
ATOM    851  O   LEU A  52      -7.068  15.699 -20.259  1.00  0.70           O  
ATOM    852  CB  LEU A  52      -4.867  13.309 -20.299  1.00  0.70           C  
ATOM    853  CG  LEU A  52      -3.631  12.810 -21.095  1.00  0.70           C  
ATOM    854  CD1 LEU A  52      -3.670  11.281 -21.190  1.00  0.70           C  
ATOM    855  CD2 LEU A  52      -3.632  13.459 -22.501  1.00  0.70           C  
ATOM    856  H   LEU A  52      -3.337  14.302 -18.514  1.00  0.70           H  
ATOM    857  HA  LEU A  52      -4.618  15.352 -20.856  1.00  0.70           H  
ATOM    858 1HB  LEU A  52      -4.913  12.744 -19.371  1.00  0.70           H  
ATOM    859 2HB  LEU A  52      -5.757  13.093 -20.881  1.00  0.70           H  
ATOM    860  HG  LEU A  52      -2.723  13.097 -20.571  1.00  0.70           H  
ATOM    861 1HD1 LEU A  52      -2.797  10.927 -21.734  1.00  0.70           H  
ATOM    862 2HD1 LEU A  52      -3.662  10.860 -20.183  1.00  0.70           H  
ATOM    863 3HD1 LEU A  52      -4.571  10.967 -21.706  1.00  0.70           H  
ATOM    864 1HD2 LEU A  52      -2.761  13.120 -23.059  1.00  0.70           H  
ATOM    865 2HD2 LEU A  52      -4.538  13.177 -23.037  1.00  0.70           H  
ATOM    866 3HD2 LEU A  52      -3.596  14.543 -22.398  1.00  0.70           H  
ATOM    867  N   SER A  53      -6.441  15.278 -18.136  1.00  0.68           N  
ATOM    868  CA  SER A  53      -7.716  15.655 -17.544  1.00  0.68           C  
ATOM    869  C   SER A  53      -7.962  17.159 -17.643  1.00  0.68           C  
ATOM    870  O   SER A  53      -9.065  17.638 -17.359  1.00  0.68           O  
ATOM    871  CB  SER A  53      -7.800  15.230 -16.096  1.00  0.68           C  
ATOM    872  OG  SER A  53      -6.983  16.009 -15.269  1.00  0.68           O  
ATOM    873  H   SER A  53      -5.703  14.973 -17.498  1.00  0.68           H  
ATOM    874  HA  SER A  53      -8.503  15.140 -18.081  1.00  0.68           H  
ATOM    875 1HB  SER A  53      -8.819  15.309 -15.782  1.00  0.68           H  
ATOM    876 2HB  SER A  53      -7.512  14.182 -16.013  1.00  0.68           H  
ATOM    877  HG  SER A  53      -6.131  16.075 -15.724  1.00  0.68           H  
ATOM    878  N   GLU A  54      -6.925  17.919 -18.041  1.00  0.67           N  
ATOM    879  CA  GLU A  54      -7.026  19.362 -18.194  1.00  0.67           C  
ATOM    880  C   GLU A  54      -7.699  19.699 -19.521  1.00  0.67           C  
ATOM    881  O   GLU A  54      -8.069  20.854 -19.764  1.00  0.67           O  
ATOM    882  CB  GLU A  54      -5.640  20.020 -18.156  1.00  0.67           C  
ATOM    883  CG  GLU A  54      -4.906  19.932 -16.818  1.00  0.67           C  
ATOM    884  CD  GLU A  54      -3.500  20.517 -16.878  1.00  0.67           C  
ATOM    885  OE1 GLU A  54      -3.074  20.885 -17.955  1.00  0.67           O  
ATOM    886  OE2 GLU A  54      -2.863  20.604 -15.852  1.00  0.67           O  
ATOM    887  H   GLU A  54      -6.035  17.483 -18.276  1.00  0.67           H  
ATOM    888  HA  GLU A  54      -7.636  19.758 -17.381  1.00  0.67           H  
ATOM    889 1HB  GLU A  54      -5.009  19.573 -18.918  1.00  0.67           H  
ATOM    890 2HB  GLU A  54      -5.740  21.075 -18.406  1.00  0.67           H  
ATOM    891 1HG  GLU A  54      -5.482  20.457 -16.058  1.00  0.67           H  
ATOM    892 2HG  GLU A  54      -4.846  18.879 -16.527  1.00  0.67           H  
ATOM    893  N   ARG A  55      -7.813  18.698 -20.400  1.00  0.65           N  
ATOM    894  CA  ARG A  55      -8.415  18.889 -21.706  1.00  0.65           C  
ATOM    895  C   ARG A  55      -9.518  17.881 -22.007  1.00  0.65           C  
ATOM    896  O   ARG A  55     -10.401  18.179 -22.809  1.00  0.65           O  
ATOM    897  CB  ARG A  55      -7.360  18.834 -22.799  1.00  0.65           C  
ATOM    898  CG  ARG A  55      -6.347  19.973 -22.759  1.00  0.65           C  
ATOM    899  CD  ARG A  55      -7.010  21.271 -23.107  1.00  0.65           C  
ATOM    900  NE  ARG A  55      -6.094  22.398 -23.096  1.00  0.65           N  
ATOM    901  CZ  ARG A  55      -5.814  23.177 -22.022  1.00  0.65           C  
ATOM    902  NH1 ARG A  55      -6.376  22.960 -20.846  1.00  0.65           N  
ATOM    903  NH2 ARG A  55      -4.961  24.182 -22.156  1.00  0.65           N  
ATOM    904  H   ARG A  55      -7.484  17.768 -20.155  1.00  0.65           H  
ATOM    905  HA  ARG A  55      -8.860  19.882 -21.731  1.00  0.65           H  
ATOM    906 1HB  ARG A  55      -6.798  17.906 -22.698  1.00  0.65           H  
ATOM    907 2HB  ARG A  55      -7.836  18.823 -23.780  1.00  0.65           H  
ATOM    908 1HG  ARG A  55      -5.907  20.051 -21.766  1.00  0.65           H  
ATOM    909 2HG  ARG A  55      -5.562  19.778 -23.492  1.00  0.65           H  
ATOM    910 1HD  ARG A  55      -7.444  21.196 -24.106  1.00  0.65           H  
ATOM    911 2HD  ARG A  55      -7.803  21.472 -22.386  1.00  0.65           H  
ATOM    912  HE  ARG A  55      -5.632  22.624 -23.966  1.00  0.65           H  
ATOM    913 1HH1 ARG A  55      -7.042  22.186 -20.695  1.00  0.65           H  
ATOM    914 2HH1 ARG A  55      -6.149  23.555 -20.066  1.00  0.65           H  
ATOM    915 1HH2 ARG A  55      -4.527  24.362 -23.050  1.00  0.65           H  
ATOM    916 2HH2 ARG A  55      -4.748  24.770 -21.363  1.00  0.65           H  
ATOM    917  N   PHE A  56      -9.479  16.706 -21.369  1.00  0.63           N  
ATOM    918  CA  PHE A  56     -10.427  15.630 -21.662  1.00  0.63           C  
ATOM    919  C   PHE A  56     -11.074  15.066 -20.394  1.00  0.63           C  
ATOM    920  O   PHE A  56     -10.536  15.227 -19.309  1.00  0.63           O  
ATOM    921  CB  PHE A  56      -9.711  14.493 -22.361  1.00  0.63           C  
ATOM    922  CG  PHE A  56      -8.962  14.896 -23.570  1.00  0.63           C  
ATOM    923  CD1 PHE A  56      -7.596  15.118 -23.477  1.00  0.63           C  
ATOM    924  CD2 PHE A  56      -9.589  15.107 -24.772  1.00  0.63           C  
ATOM    925  CE1 PHE A  56      -6.874  15.526 -24.554  1.00  0.63           C  
ATOM    926  CE2 PHE A  56      -8.859  15.535 -25.866  1.00  0.63           C  
ATOM    927  CZ  PHE A  56      -7.498  15.745 -25.746  1.00  0.63           C  
ATOM    928  H   PHE A  56      -8.723  16.510 -20.721  1.00  0.63           H  
ATOM    929  HA  PHE A  56     -11.210  16.014 -22.313  1.00  0.63           H  
ATOM    930 1HB  PHE A  56      -9.015  14.024 -21.669  1.00  0.63           H  
ATOM    931 2HB  PHE A  56     -10.439  13.747 -22.643  1.00  0.63           H  
ATOM    932  HD1 PHE A  56      -7.098  14.957 -22.528  1.00  0.63           H  
ATOM    933  HD2 PHE A  56     -10.668  14.946 -24.843  1.00  0.63           H  
ATOM    934  HE1 PHE A  56      -5.809  15.684 -24.458  1.00  0.63           H  
ATOM    935  HE2 PHE A  56      -9.349  15.718 -26.815  1.00  0.63           H  
ATOM    936  HZ  PHE A  56      -6.920  16.091 -26.596  1.00  0.63           H  
ATOM    937  N   ASP A  57     -12.228  14.415 -20.523  1.00  0.62           N  
ATOM    938  CA  ASP A  57     -12.834  13.670 -19.399  1.00  0.62           C  
ATOM    939  C   ASP A  57     -12.251  12.265 -19.469  1.00  0.62           C  
ATOM    940  O   ASP A  57     -12.696  11.423 -20.252  1.00  0.62           O  
ATOM    941  CB  ASP A  57     -14.374  13.699 -19.481  1.00  0.62           C  
ATOM    942  CG  ASP A  57     -15.212  12.979 -18.370  1.00  0.62           C  
ATOM    943  OD1 ASP A  57     -14.705  12.194 -17.606  1.00  0.62           O  
ATOM    944  OD2 ASP A  57     -16.413  13.195 -18.367  1.00  0.62           O  
ATOM    945  H   ASP A  57     -12.640  14.357 -21.456  1.00  0.62           H  
ATOM    946  HA  ASP A  57     -12.527  14.111 -18.454  1.00  0.62           H  
ATOM    947 1HB  ASP A  57     -14.675  14.742 -19.440  1.00  0.62           H  
ATOM    948 2HB  ASP A  57     -14.694  13.340 -20.442  1.00  0.62           H  
ATOM    949  N   VAL A  58     -11.201  12.027 -18.707  1.00  0.61           N  
ATOM    950  CA  VAL A  58     -10.445  10.805 -18.860  1.00  0.61           C  
ATOM    951  C   VAL A  58     -11.030   9.638 -18.083  1.00  0.61           C  
ATOM    952  O   VAL A  58     -11.283   9.768 -16.891  1.00  0.61           O  
ATOM    953  CB  VAL A  58      -8.998  11.032 -18.392  1.00  0.61           C  
ATOM    954  CG1 VAL A  58      -8.242   9.755 -18.515  1.00  0.61           C  
ATOM    955  CG2 VAL A  58      -8.347  12.131 -19.220  1.00  0.61           C  
ATOM    956  H   VAL A  58     -10.906  12.720 -18.019  1.00  0.61           H  
ATOM    957  HA  VAL A  58     -10.430  10.551 -19.916  1.00  0.61           H  
ATOM    958  HB  VAL A  58      -8.999  11.330 -17.341  1.00  0.61           H  
ATOM    959 1HG1 VAL A  58      -7.225   9.890 -18.192  1.00  0.61           H  
ATOM    960 2HG1 VAL A  58      -8.720   9.015 -17.909  1.00  0.61           H  
ATOM    961 3HG1 VAL A  58      -8.255   9.444 -19.556  1.00  0.61           H  
ATOM    962 1HG2 VAL A  58      -7.326  12.285 -18.872  1.00  0.61           H  
ATOM    963 2HG2 VAL A  58      -8.342  11.839 -20.252  1.00  0.61           H  
ATOM    964 3HG2 VAL A  58      -8.913  13.054 -19.107  1.00  0.61           H  
ATOM    965  N   ILE A  59     -11.247   8.506 -18.762  1.00  0.61           N  
ATOM    966  CA  ILE A  59     -11.752   7.277 -18.141  1.00  0.61           C  
ATOM    967  C   ILE A  59     -10.722   6.170 -18.325  1.00  0.61           C  
ATOM    968  O   ILE A  59     -10.357   5.851 -19.461  1.00  0.61           O  
ATOM    969  CB  ILE A  59     -13.089   6.810 -18.762  1.00  0.61           C  
ATOM    970  CG1 ILE A  59     -14.166   7.895 -18.589  1.00  0.61           C  
ATOM    971  CG2 ILE A  59     -13.542   5.485 -18.108  1.00  0.61           C  
ATOM    972  CD1 ILE A  59     -15.452   7.604 -19.329  1.00  0.61           C  
ATOM    973  H   ILE A  59     -11.030   8.507 -19.755  1.00  0.61           H  
ATOM    974  HA  ILE A  59     -11.896   7.446 -17.077  1.00  0.61           H  
ATOM    975  HB  ILE A  59     -12.951   6.657 -19.834  1.00  0.61           H  
ATOM    976 1HG1 ILE A  59     -14.383   7.996 -17.540  1.00  0.61           H  
ATOM    977 2HG1 ILE A  59     -13.776   8.851 -18.957  1.00  0.61           H  
ATOM    978 1HG2 ILE A  59     -14.478   5.154 -18.556  1.00  0.61           H  
ATOM    979 2HG2 ILE A  59     -12.789   4.723 -18.253  1.00  0.61           H  
ATOM    980 3HG2 ILE A  59     -13.686   5.649 -17.049  1.00  0.61           H  
ATOM    981 1HD1 ILE A  59     -16.165   8.417 -19.159  1.00  0.61           H  
ATOM    982 2HD1 ILE A  59     -15.247   7.514 -20.389  1.00  0.61           H  
ATOM    983 3HD1 ILE A  59     -15.867   6.684 -18.974  1.00  0.61           H  
ATOM    984  N   VAL A  60     -10.239   5.595 -17.224  1.00  0.63           N  
ATOM    985  CA  VAL A  60      -9.208   4.578 -17.363  1.00  0.63           C  
ATOM    986  C   VAL A  60      -9.565   3.276 -16.633  1.00  0.63           C  
ATOM    987  O   VAL A  60      -9.390   3.211 -15.414  1.00  0.63           O  
ATOM    988  CB  VAL A  60      -7.909   5.072 -16.768  1.00  0.63           C  
ATOM    989  CG1 VAL A  60      -6.845   4.064 -17.052  1.00  0.63           C  
ATOM    990  CG2 VAL A  60      -7.632   6.405 -17.264  1.00  0.63           C  
ATOM    991  H   VAL A  60     -10.556   5.913 -16.309  1.00  0.63           H  
ATOM    992  HA  VAL A  60      -9.031   4.403 -18.416  1.00  0.63           H  
ATOM    993  HB  VAL A  60      -7.995   5.111 -15.683  1.00  0.63           H  
ATOM    994 1HG1 VAL A  60      -5.908   4.378 -16.597  1.00  0.63           H  
ATOM    995 2HG1 VAL A  60      -7.146   3.105 -16.656  1.00  0.63           H  
ATOM    996 3HG1 VAL A  60      -6.716   3.972 -18.125  1.00  0.63           H  
ATOM    997 1HG2 VAL A  60      -6.719   6.753 -16.861  1.00  0.63           H  
ATOM    998 2HG2 VAL A  60      -7.576   6.385 -18.318  1.00  0.63           H  
ATOM    999 3HG2 VAL A  60      -8.438   7.053 -16.957  1.00  0.63           H  
ATOM   1000  N   PRO A  61     -10.146   2.277 -17.314  1.00  0.65           N  
ATOM   1001  CA  PRO A  61     -10.557   1.003 -16.757  1.00  0.65           C  
ATOM   1002  C   PRO A  61      -9.423  -0.001 -16.590  1.00  0.65           C  
ATOM   1003  O   PRO A  61      -8.436   0.026 -17.316  1.00  0.65           O  
ATOM   1004  CB  PRO A  61     -11.538   0.493 -17.815  1.00  0.65           C  
ATOM   1005  CG  PRO A  61     -11.019   1.051 -19.093  1.00  0.65           C  
ATOM   1006  CD  PRO A  61     -10.434   2.415 -18.743  1.00  0.65           C  
ATOM   1007  HA  PRO A  61     -11.060   1.155 -15.818  1.00  0.65           H  
ATOM   1008 1HB  PRO A  61     -11.560  -0.608 -17.798  1.00  0.65           H  
ATOM   1009 2HB  PRO A  61     -12.546   0.833 -17.555  1.00  0.65           H  
ATOM   1010 1HG  PRO A  61     -10.268   0.363 -19.500  1.00  0.65           H  
ATOM   1011 2HG  PRO A  61     -11.818   1.110 -19.830  1.00  0.65           H  
ATOM   1012 1HD  PRO A  61      -9.514   2.538 -19.319  1.00  0.65           H  
ATOM   1013 2HD  PRO A  61     -11.155   3.212 -18.927  1.00  0.65           H  
ATOM   1014  N   ASP A  62      -9.663  -0.962 -15.706  1.00  0.68           N  
ATOM   1015  CA  ASP A  62      -8.882  -2.197 -15.669  1.00  0.68           C  
ATOM   1016  C   ASP A  62      -9.601  -3.191 -16.592  1.00  0.68           C  
ATOM   1017  O   ASP A  62     -10.798  -3.453 -16.417  1.00  0.68           O  
ATOM   1018  CB  ASP A  62      -8.746  -2.798 -14.254  1.00  0.68           C  
ATOM   1019  CG  ASP A  62      -7.778  -2.137 -13.288  1.00  0.68           C  
ATOM   1020  OD1 ASP A  62      -6.989  -1.345 -13.725  1.00  0.68           O  
ATOM   1021  OD2 ASP A  62      -7.785  -2.468 -12.098  1.00  0.68           O  
ATOM   1022  H   ASP A  62     -10.461  -0.848 -15.082  1.00  0.68           H  
ATOM   1023  HA  ASP A  62      -7.887  -2.015 -16.066  1.00  0.68           H  
ATOM   1024 1HB  ASP A  62      -9.717  -2.776 -13.776  1.00  0.68           H  
ATOM   1025 2HB  ASP A  62      -8.468  -3.843 -14.357  1.00  0.68           H  
ATOM   1026  N   LEU A  63      -8.912  -3.736 -17.591  1.00  0.72           N  
ATOM   1027  CA  LEU A  63      -9.611  -4.636 -18.507  1.00  0.72           C  
ATOM   1028  C   LEU A  63     -10.076  -5.857 -17.719  1.00  0.72           C  
ATOM   1029  O   LEU A  63      -9.456  -6.202 -16.708  1.00  0.72           O  
ATOM   1030  CB  LEU A  63      -8.719  -5.051 -19.695  1.00  0.72           C  
ATOM   1031  CG  LEU A  63      -8.280  -3.907 -20.679  1.00  0.72           C  
ATOM   1032  CD1 LEU A  63      -7.361  -4.506 -21.758  1.00  0.72           C  
ATOM   1033  CD2 LEU A  63      -9.490  -3.231 -21.275  1.00  0.72           C  
ATOM   1034  H   LEU A  63      -7.919  -3.532 -17.726  1.00  0.72           H  
ATOM   1035  HA  LEU A  63     -10.491  -4.125 -18.899  1.00  0.72           H  
ATOM   1036 1HB  LEU A  63      -7.814  -5.478 -19.307  1.00  0.72           H  
ATOM   1037 2HB  LEU A  63      -9.240  -5.815 -20.274  1.00  0.72           H  
ATOM   1038  HG  LEU A  63      -7.707  -3.164 -20.140  1.00  0.72           H  
ATOM   1039 1HD1 LEU A  63      -7.030  -3.715 -22.434  1.00  0.72           H  
ATOM   1040 2HD1 LEU A  63      -6.491  -4.958 -21.276  1.00  0.72           H  
ATOM   1041 3HD1 LEU A  63      -7.902  -5.264 -22.323  1.00  0.72           H  
ATOM   1042 1HD2 LEU A  63      -9.168  -2.445 -21.950  1.00  0.72           H  
ATOM   1043 2HD2 LEU A  63     -10.074  -3.944 -21.817  1.00  0.72           H  
ATOM   1044 3HD2 LEU A  63     -10.092  -2.803 -20.473  1.00  0.72           H  
ATOM   1045  N   ARG A  64     -11.173  -6.488 -18.159  1.00  0.75           N  
ATOM   1046  CA  ARG A  64     -11.703  -7.647 -17.438  1.00  0.75           C  
ATOM   1047  C   ARG A  64     -10.594  -8.614 -17.160  1.00  0.75           C  
ATOM   1048  O   ARG A  64      -9.782  -8.876 -18.031  1.00  0.75           O  
ATOM   1049  CB  ARG A  64     -12.722  -8.425 -18.252  1.00  0.75           C  
ATOM   1050  CG  ARG A  64     -14.012  -7.744 -18.514  1.00  0.75           C  
ATOM   1051  CD  ARG A  64     -14.995  -8.640 -19.198  1.00  0.75           C  
ATOM   1052  NE  ARG A  64     -16.244  -7.971 -19.418  1.00  0.75           N  
ATOM   1053  CZ  ARG A  64     -17.391  -8.520 -19.827  1.00  0.75           C  
ATOM   1054  NH1 ARG A  64     -17.496  -9.811 -20.057  1.00  0.75           N  
ATOM   1055  NH2 ARG A  64     -18.410  -7.712 -19.992  1.00  0.75           N  
ATOM   1056  H   ARG A  64     -11.650  -6.154 -18.988  1.00  0.75           H  
ATOM   1057  HA  ARG A  64     -12.145  -7.316 -16.494  1.00  0.75           H  
ATOM   1058 1HB  ARG A  64     -12.295  -8.696 -19.215  1.00  0.75           H  
ATOM   1059 2HB  ARG A  64     -12.950  -9.344 -17.733  1.00  0.75           H  
ATOM   1060 1HG  ARG A  64     -14.422  -7.443 -17.586  1.00  0.75           H  
ATOM   1061 2HG  ARG A  64     -13.848  -6.863 -19.139  1.00  0.75           H  
ATOM   1062 1HD  ARG A  64     -14.599  -8.948 -20.166  1.00  0.75           H  
ATOM   1063 2HD  ARG A  64     -15.182  -9.503 -18.593  1.00  0.75           H  
ATOM   1064  HE  ARG A  64     -16.274  -6.958 -19.276  1.00  0.75           H  
ATOM   1065 1HH1 ARG A  64     -16.696 -10.412 -19.923  1.00  0.75           H  
ATOM   1066 2HH1 ARG A  64     -18.376 -10.194 -20.364  1.00  0.75           H  
ATOM   1067 1HH2 ARG A  64     -18.246  -6.708 -19.804  1.00  0.75           H  
ATOM   1068 2HH2 ARG A  64     -19.307  -8.053 -20.299  1.00  0.75           H  
ATOM   1069  N   GLY A  65     -10.546  -9.157 -15.962  1.00  0.76           N  
ATOM   1070  CA  GLY A  65      -9.508 -10.117 -15.635  1.00  0.76           C  
ATOM   1071  C   GLY A  65      -8.241  -9.520 -15.026  1.00  0.76           C  
ATOM   1072  O   GLY A  65      -7.416 -10.262 -14.502  1.00  0.76           O  
ATOM   1073  H   GLY A  65     -11.265  -8.954 -15.265  1.00  0.76           H  
ATOM   1074 1HA  GLY A  65      -9.920 -10.835 -14.950  1.00  0.76           H  
ATOM   1075 2HA  GLY A  65      -9.240 -10.668 -16.531  1.00  0.76           H  
ATOM   1076  N   PHE A  66      -8.086  -8.200 -15.063  1.00  0.77           N  
ATOM   1077  CA  PHE A  66      -6.890  -7.578 -14.499  1.00  0.77           C  
ATOM   1078  C   PHE A  66      -7.221  -6.665 -13.331  1.00  0.77           C  
ATOM   1079  O   PHE A  66      -8.287  -6.043 -13.289  1.00  0.77           O  
ATOM   1080  CB  PHE A  66      -6.149  -6.706 -15.528  1.00  0.77           C  
ATOM   1081  CG  PHE A  66      -5.544  -7.383 -16.714  1.00  0.77           C  
ATOM   1082  CD1 PHE A  66      -6.240  -7.464 -17.890  1.00  0.77           C  
ATOM   1083  CD2 PHE A  66      -4.262  -7.911 -16.662  1.00  0.77           C  
ATOM   1084  CE1 PHE A  66      -5.674  -8.030 -19.006  1.00  0.77           C  
ATOM   1085  CE2 PHE A  66      -3.700  -8.505 -17.773  1.00  0.77           C  
ATOM   1086  CZ  PHE A  66      -4.404  -8.557 -18.952  1.00  0.77           C  
ATOM   1087  H   PHE A  66      -8.783  -7.615 -15.527  1.00  0.77           H  
ATOM   1088  HA  PHE A  66      -6.215  -8.359 -14.142  1.00  0.77           H  
ATOM   1089 1HB  PHE A  66      -6.845  -5.947 -15.905  1.00  0.77           H  
ATOM   1090 2HB  PHE A  66      -5.360  -6.173 -15.038  1.00  0.77           H  
ATOM   1091  HD1 PHE A  66      -7.245  -7.057 -17.926  1.00  0.77           H  
ATOM   1092  HD2 PHE A  66      -3.700  -7.849 -15.727  1.00  0.77           H  
ATOM   1093  HE1 PHE A  66      -6.236  -8.063 -19.936  1.00  0.77           H  
ATOM   1094  HE2 PHE A  66      -2.703  -8.925 -17.716  1.00  0.77           H  
ATOM   1095  HZ  PHE A  66      -3.964  -9.018 -19.840  1.00  0.77           H  
ATOM   1096  N   GLY A  67      -6.263  -6.524 -12.425  1.00  0.78           N  
ATOM   1097  CA  GLY A  67      -6.340  -5.518 -11.379  1.00  0.78           C  
ATOM   1098  C   GLY A  67      -7.526  -5.727 -10.491  1.00  0.78           C  
ATOM   1099  O   GLY A  67      -7.710  -6.823  -9.963  1.00  0.78           O  
ATOM   1100  H   GLY A  67      -5.451  -7.145 -12.444  1.00  0.78           H  
ATOM   1101 1HA  GLY A  67      -5.427  -5.542 -10.784  1.00  0.78           H  
ATOM   1102 2HA  GLY A  67      -6.398  -4.528 -11.830  1.00  0.78           H  
ATOM   1103  N   ASP A  68      -8.337  -4.691 -10.341  1.00  0.79           N  
ATOM   1104  CA  ASP A  68      -9.491  -4.788  -9.468  1.00  0.79           C  
ATOM   1105  C   ASP A  68     -10.802  -5.059 -10.198  1.00  0.79           C  
ATOM   1106  O   ASP A  68     -11.874  -4.956  -9.597  1.00  0.79           O  
ATOM   1107  CB  ASP A  68      -9.577  -3.555  -8.577  1.00  0.79           C  
ATOM   1108  CG  ASP A  68      -8.401  -3.505  -7.564  1.00  0.79           C  
ATOM   1109  OD1 ASP A  68      -8.075  -4.548  -7.026  1.00  0.79           O  
ATOM   1110  OD2 ASP A  68      -7.852  -2.458  -7.326  1.00  0.79           O  
ATOM   1111  H   ASP A  68      -8.152  -3.824 -10.866  1.00  0.79           H  
ATOM   1112  HA  ASP A  68      -9.328  -5.635  -8.804  1.00  0.79           H  
ATOM   1113 1HB  ASP A  68      -9.542  -2.658  -9.204  1.00  0.79           H  
ATOM   1114 2HB  ASP A  68     -10.527  -3.546  -8.041  1.00  0.79           H  
ATOM   1115  N   SER A  69     -10.727  -5.408 -11.482  1.00  0.81           N  
ATOM   1116  CA  SER A  69     -11.930  -5.793 -12.215  1.00  0.81           C  
ATOM   1117  C   SER A  69     -12.198  -7.268 -11.938  1.00  0.81           C  
ATOM   1118  O   SER A  69     -11.300  -8.013 -11.533  1.00  0.81           O  
ATOM   1119  CB  SER A  69     -11.807  -5.520 -13.705  1.00  0.81           C  
ATOM   1120  OG  SER A  69     -11.743  -4.117 -13.951  1.00  0.81           O  
ATOM   1121  H   SER A  69      -9.818  -5.468 -11.953  1.00  0.81           H  
ATOM   1122  HA  SER A  69     -12.780  -5.221 -11.837  1.00  0.81           H  
ATOM   1123 1HB  SER A  69     -10.903  -6.002 -14.093  1.00  0.81           H  
ATOM   1124 2HB  SER A  69     -12.659  -5.951 -14.229  1.00  0.81           H  
ATOM   1125  HG  SER A  69     -11.523  -4.001 -14.913  1.00  0.81           H  
ATOM   1126  N   GLU A  70     -13.424  -7.702 -12.151  1.00  0.85           N  
ATOM   1127  CA  GLU A  70     -13.738  -9.105 -11.951  1.00  0.85           C  
ATOM   1128  C   GLU A  70     -13.213  -9.973 -13.080  1.00  0.85           C  
ATOM   1129  O   GLU A  70     -12.924  -9.484 -14.183  1.00  0.85           O  
ATOM   1130  CB  GLU A  70     -15.225  -9.307 -11.709  1.00  0.85           C  
ATOM   1131  CG  GLU A  70     -15.689  -8.775 -10.383  1.00  0.85           C  
ATOM   1132  CD  GLU A  70     -17.141  -9.008 -10.140  1.00  0.85           C  
ATOM   1133  OE1 GLU A  70     -17.906  -8.902 -11.074  1.00  0.85           O  
ATOM   1134  OE2 GLU A  70     -17.500  -9.281  -9.018  1.00  0.85           O  
ATOM   1135  H   GLU A  70     -14.147  -7.050 -12.459  1.00  0.85           H  
ATOM   1136  HA  GLU A  70     -13.234  -9.429 -11.041  1.00  0.85           H  
ATOM   1137 1HB  GLU A  70     -15.785  -8.756 -12.441  1.00  0.85           H  
ATOM   1138 2HB  GLU A  70     -15.490 -10.360 -11.798  1.00  0.85           H  
ATOM   1139 1HG  GLU A  70     -15.118  -9.261  -9.593  1.00  0.85           H  
ATOM   1140 2HG  GLU A  70     -15.469  -7.711 -10.341  1.00  0.85           H  
ATOM   1141  N   LYS A  71     -13.017 -11.250 -12.754  1.00  0.92           N  
ATOM   1142  CA  LYS A  71     -12.497 -12.251 -13.671  1.00  0.92           C  
ATOM   1143  C   LYS A  71     -13.585 -13.130 -14.325  1.00  0.92           C  
ATOM   1144  O   LYS A  71     -14.369 -13.755 -13.610  1.00  0.92           O  
ATOM   1145  CB  LYS A  71     -11.551 -13.203 -12.908  1.00  0.92           C  
ATOM   1146  CG  LYS A  71     -10.107 -12.717 -12.626  1.00  0.92           C  
ATOM   1147  CD  LYS A  71     -10.028 -11.628 -11.531  1.00  0.92           C  
ATOM   1148  CE  LYS A  71     -10.308 -12.216 -10.141  1.00  0.92           C  
ATOM   1149  NZ  LYS A  71     -10.129 -11.216  -9.035  1.00  0.92           N  
ATOM   1150  H   LYS A  71     -13.262 -11.543 -11.817  1.00  0.92           H  
ATOM   1151  HA  LYS A  71     -11.920 -11.734 -14.420  1.00  0.92           H  
ATOM   1152 1HB  LYS A  71     -11.998 -13.460 -11.951  1.00  0.92           H  
ATOM   1153 2HB  LYS A  71     -11.461 -14.137 -13.480  1.00  0.92           H  
ATOM   1154 1HG  LYS A  71      -9.537 -13.573 -12.261  1.00  0.92           H  
ATOM   1155 2HG  LYS A  71      -9.624 -12.390 -13.521  1.00  0.92           H  
ATOM   1156 1HD  LYS A  71      -9.022 -11.196 -11.534  1.00  0.92           H  
ATOM   1157 2HD  LYS A  71     -10.737 -10.830 -11.738  1.00  0.92           H  
ATOM   1158 1HE  LYS A  71     -11.327 -12.596 -10.113  1.00  0.92           H  
ATOM   1159 2HE  LYS A  71      -9.621 -13.035  -9.975  1.00  0.92           H  
ATOM   1160 1HZ  LYS A  71     -10.308 -11.666  -8.149  1.00  0.92           H  
ATOM   1161 2HZ  LYS A  71      -9.180 -10.878  -9.051  1.00  0.92           H  
ATOM   1162 3HZ  LYS A  71     -10.761 -10.438  -9.146  1.00  0.92           H  
ATOM   1163  N   PRO A  72     -13.696 -13.148 -15.663  1.00  1.00           N  
ATOM   1164  CA  PRO A  72     -14.528 -14.047 -16.445  1.00  1.00           C  
ATOM   1165  C   PRO A  72     -14.072 -15.474 -16.154  1.00  1.00           C  
ATOM   1166  O   PRO A  72     -12.926 -15.675 -15.750  1.00  1.00           O  
ATOM   1167  CB  PRO A  72     -14.254 -13.614 -17.878  1.00  1.00           C  
ATOM   1168  CG  PRO A  72     -13.820 -12.185 -17.772  1.00  1.00           C  
ATOM   1169  CD  PRO A  72     -13.088 -12.071 -16.460  1.00  1.00           C  
ATOM   1170  HA  PRO A  72     -15.583 -13.906 -16.171  1.00  1.00           H  
ATOM   1171 1HB  PRO A  72     -13.514 -14.269 -18.341  1.00  1.00           H  
ATOM   1172 2HB  PRO A  72     -15.168 -13.717 -18.469  1.00  1.00           H  
ATOM   1173 1HG  PRO A  72     -13.194 -11.921 -18.641  1.00  1.00           H  
ATOM   1174 2HG  PRO A  72     -14.695 -11.551 -17.807  1.00  1.00           H  
ATOM   1175 1HD  PRO A  72     -12.021 -12.206 -16.596  1.00  1.00           H  
ATOM   1176 2HD  PRO A  72     -13.333 -11.094 -16.023  1.00  1.00           H  
ATOM   1177  N   ASP A  73     -14.943 -16.466 -16.333  1.00  1.09           N  
ATOM   1178  CA  ASP A  73     -14.540 -17.834 -15.999  1.00  1.09           C  
ATOM   1179  C   ASP A  73     -13.257 -18.230 -16.720  1.00  1.09           C  
ATOM   1180  O   ASP A  73     -13.196 -18.350 -17.947  1.00  1.09           O  
ATOM   1181  CB  ASP A  73     -15.655 -18.845 -16.304  1.00  1.09           C  
ATOM   1182  CG  ASP A  73     -15.373 -20.311 -15.772  1.00  1.09           C  
ATOM   1183  OD1 ASP A  73     -14.217 -20.679 -15.548  1.00  1.09           O  
ATOM   1184  OD2 ASP A  73     -16.324 -21.035 -15.612  1.00  1.09           O  
ATOM   1185  H   ASP A  73     -15.875 -16.278 -16.674  1.00  1.09           H  
ATOM   1186  HA  ASP A  73     -14.344 -17.874 -14.927  1.00  1.09           H  
ATOM   1187 1HB  ASP A  73     -16.590 -18.491 -15.866  1.00  1.09           H  
ATOM   1188 2HB  ASP A  73     -15.803 -18.899 -17.384  1.00  1.09           H  
ATOM   1189  N   LEU A  74     -12.246 -18.496 -15.913  1.00  1.18           N  
ATOM   1190  CA  LEU A  74     -10.885 -18.815 -16.303  1.00  1.18           C  
ATOM   1191  C   LEU A  74     -10.714 -20.183 -16.922  1.00  1.18           C  
ATOM   1192  O   LEU A  74      -9.664 -20.488 -17.492  1.00  1.18           O  
ATOM   1193  CB  LEU A  74     -10.015 -18.678 -15.076  1.00  1.18           C  
ATOM   1194  CG  LEU A  74      -9.887 -17.285 -14.604  1.00  1.18           C  
ATOM   1195  CD1 LEU A  74      -9.266 -17.235 -13.320  1.00  1.18           C  
ATOM   1196  CD2 LEU A  74      -9.021 -16.553 -15.549  1.00  1.18           C  
ATOM   1197  H   LEU A  74     -12.437 -18.421 -14.921  1.00  1.18           H  
ATOM   1198  HA  LEU A  74     -10.576 -18.075 -17.036  1.00  1.18           H  
ATOM   1199 1HB  LEU A  74     -10.440 -19.278 -14.272  1.00  1.18           H  
ATOM   1200 2HB  LEU A  74      -9.033 -19.047 -15.306  1.00  1.18           H  
ATOM   1201  HG  LEU A  74     -10.870 -16.816 -14.548  1.00  1.18           H  
ATOM   1202 1HD1 LEU A  74      -9.195 -16.195 -13.084  1.00  1.18           H  
ATOM   1203 2HD1 LEU A  74      -9.876 -17.759 -12.587  1.00  1.18           H  
ATOM   1204 3HD1 LEU A  74      -8.293 -17.680 -13.356  1.00  1.18           H  
ATOM   1205 1HD2 LEU A  74      -8.920 -15.527 -15.204  1.00  1.18           H  
ATOM   1206 2HD2 LEU A  74      -8.055 -17.013 -15.591  1.00  1.18           H  
ATOM   1207 3HD2 LEU A  74      -9.456 -16.573 -16.524  1.00  1.18           H  
ATOM   1208  N   SER A  75     -11.769 -20.983 -16.849  1.00  1.26           N  
ATOM   1209  CA  SER A  75     -11.781 -22.324 -17.392  1.00  1.26           C  
ATOM   1210  C   SER A  75     -12.012 -22.284 -18.902  1.00  1.26           C  
ATOM   1211  O   SER A  75     -11.907 -23.308 -19.581  1.00  1.26           O  
ATOM   1212  CB  SER A  75     -12.935 -23.093 -16.799  1.00  1.26           C  
ATOM   1213  OG  SER A  75     -12.866 -23.126 -15.410  1.00  1.26           O  
ATOM   1214  H   SER A  75     -12.621 -20.659 -16.375  1.00  1.26           H  
ATOM   1215  HA  SER A  75     -10.826 -22.807 -17.179  1.00  1.26           H  
ATOM   1216 1HB  SER A  75     -13.882 -22.643 -17.111  1.00  1.26           H  
ATOM   1217 2HB  SER A  75     -12.916 -24.104 -17.188  1.00  1.26           H  
ATOM   1218  HG  SER A  75     -13.330 -22.283 -15.144  1.00  1.26           H  
ATOM   1219  N   ASP A  76     -12.359 -21.104 -19.427  1.00  1.29           N  
ATOM   1220  CA  ASP A  76     -12.722 -20.965 -20.827  1.00  1.29           C  
ATOM   1221  C   ASP A  76     -12.120 -19.726 -21.500  1.00  1.29           C  
ATOM   1222  O   ASP A  76     -12.549 -18.595 -21.274  1.00  1.29           O  
ATOM   1223  CB  ASP A  76     -14.244 -20.922 -20.938  1.00  1.29           C  
ATOM   1224  CG  ASP A  76     -14.763 -20.852 -22.370  1.00  1.29           C  
ATOM   1225  OD1 ASP A  76     -13.959 -20.845 -23.294  1.00  1.29           O  
ATOM   1226  OD2 ASP A  76     -15.969 -20.744 -22.527  1.00  1.29           O  
ATOM   1227  H   ASP A  76     -12.425 -20.278 -18.827  1.00  1.29           H  
ATOM   1228  HA  ASP A  76     -12.361 -21.845 -21.359  1.00  1.29           H  
ATOM   1229 1HB  ASP A  76     -14.651 -21.822 -20.475  1.00  1.29           H  
ATOM   1230 2HB  ASP A  76     -14.618 -20.080 -20.363  1.00  1.29           H  
ATOM   1231  N   LEU A  77     -11.153 -19.949 -22.389  1.00  1.30           N  
ATOM   1232  CA  LEU A  77     -10.453 -18.872 -23.092  1.00  1.30           C  
ATOM   1233  C   LEU A  77     -11.408 -18.015 -23.926  1.00  1.30           C  
ATOM   1234  O   LEU A  77     -11.123 -16.856 -24.222  1.00  1.30           O  
ATOM   1235  CB  LEU A  77      -9.395 -19.451 -24.037  1.00  1.30           C  
ATOM   1236  CG  LEU A  77      -8.211 -20.130 -23.392  1.00  1.30           C  
ATOM   1237  CD1 LEU A  77      -7.373 -20.795 -24.459  1.00  1.30           C  
ATOM   1238  CD2 LEU A  77      -7.418 -19.095 -22.664  1.00  1.30           C  
ATOM   1239  H   LEU A  77     -10.876 -20.906 -22.557  1.00  1.30           H  
ATOM   1240  HA  LEU A  77      -9.967 -18.234 -22.353  1.00  1.30           H  
ATOM   1241 1HB  LEU A  77      -9.881 -20.170 -24.696  1.00  1.30           H  
ATOM   1242 2HB  LEU A  77      -9.006 -18.635 -24.653  1.00  1.30           H  
ATOM   1243  HG  LEU A  77      -8.556 -20.893 -22.691  1.00  1.30           H  
ATOM   1244 1HD1 LEU A  77      -6.521 -21.284 -23.995  1.00  1.30           H  
ATOM   1245 2HD1 LEU A  77      -7.973 -21.539 -24.983  1.00  1.30           H  
ATOM   1246 3HD1 LEU A  77      -7.031 -20.042 -25.167  1.00  1.30           H  
ATOM   1247 1HD2 LEU A  77      -6.556 -19.558 -22.180  1.00  1.30           H  
ATOM   1248 2HD2 LEU A  77      -7.076 -18.327 -23.361  1.00  1.30           H  
ATOM   1249 3HD2 LEU A  77      -8.059 -18.649 -21.923  1.00  1.30           H  
ATOM   1250  N   ALA A  78     -12.558 -18.570 -24.313  1.00  1.27           N  
ATOM   1251  CA  ALA A  78     -13.522 -17.847 -25.126  1.00  1.27           C  
ATOM   1252  C   ALA A  78     -14.075 -16.634 -24.395  1.00  1.27           C  
ATOM   1253  O   ALA A  78     -14.631 -15.737 -25.032  1.00  1.27           O  
ATOM   1254  CB  ALA A  78     -14.670 -18.746 -25.522  1.00  1.27           C  
ATOM   1255  H   ALA A  78     -12.814 -19.517 -24.007  1.00  1.27           H  
ATOM   1256  HA  ALA A  78     -13.012 -17.503 -26.025  1.00  1.27           H  
ATOM   1257 1HB  ALA A  78     -15.365 -18.198 -26.152  1.00  1.27           H  
ATOM   1258 2HB  ALA A  78     -14.287 -19.608 -26.064  1.00  1.27           H  
ATOM   1259 3HB  ALA A  78     -15.184 -19.084 -24.624  1.00  1.27           H  
ATOM   1260  N   GLN A  79     -13.927 -16.608 -23.061  1.00  1.23           N  
ATOM   1261  CA  GLN A  79     -14.448 -15.540 -22.229  1.00  1.23           C  
ATOM   1262  C   GLN A  79     -13.457 -14.370 -22.145  1.00  1.23           C  
ATOM   1263  O   GLN A  79     -13.774 -13.320 -21.581  1.00  1.23           O  
ATOM   1264  CB  GLN A  79     -14.702 -16.068 -20.823  1.00  1.23           C  
ATOM   1265  CG  GLN A  79     -15.621 -17.284 -20.757  1.00  1.23           C  
ATOM   1266  CD  GLN A  79     -16.986 -17.104 -21.360  1.00  1.23           C  
ATOM   1267  OE1 GLN A  79     -17.663 -16.096 -21.117  1.00  1.23           O  
ATOM   1268  NE2 GLN A  79     -17.427 -18.105 -22.139  1.00  1.23           N  
ATOM   1269  H   GLN A  79     -13.442 -17.375 -22.590  1.00  1.23           H  
ATOM   1270  HA  GLN A  79     -15.381 -15.192 -22.646  1.00  1.23           H  
ATOM   1271 1HB  GLN A  79     -13.751 -16.351 -20.358  1.00  1.23           H  
ATOM   1272 2HB  GLN A  79     -15.141 -15.290 -20.221  1.00  1.23           H  
ATOM   1273 1HG  GLN A  79     -15.132 -18.067 -21.323  1.00  1.23           H  
ATOM   1274 2HG  GLN A  79     -15.727 -17.592 -19.716  1.00  1.23           H  
ATOM   1275 1HE2 GLN A  79     -18.330 -18.057 -22.555  1.00  1.23           H  
ATOM   1276 2HE2 GLN A  79     -16.845 -18.953 -22.293  1.00  1.23           H  
ATOM   1277  N   TYR A  80     -12.270 -14.559 -22.728  1.00  1.18           N  
ATOM   1278  CA  TYR A  80     -11.179 -13.591 -22.738  1.00  1.18           C  
ATOM   1279  C   TYR A  80     -10.786 -13.123 -24.139  1.00  1.18           C  
ATOM   1280  O   TYR A  80      -9.697 -12.586 -24.346  1.00  1.18           O  
ATOM   1281  CB  TYR A  80      -9.987 -14.206 -22.017  1.00  1.18           C  
ATOM   1282  CG  TYR A  80     -10.231 -14.337 -20.549  1.00  1.18           C  
ATOM   1283  CD1 TYR A  80     -10.799 -15.471 -19.978  1.00  1.18           C  
ATOM   1284  CD2 TYR A  80      -9.868 -13.294 -19.772  1.00  1.18           C  
ATOM   1285  CE1 TYR A  80     -11.008 -15.488 -18.613  1.00  1.18           C  
ATOM   1286  CE2 TYR A  80     -10.055 -13.305 -18.442  1.00  1.18           C  
ATOM   1287  CZ  TYR A  80     -10.624 -14.378 -17.849  1.00  1.18           C  
ATOM   1288  OH  TYR A  80     -10.820 -14.345 -16.496  1.00  1.18           O  
ATOM   1289  H   TYR A  80     -12.082 -15.444 -23.200  1.00  1.18           H  
ATOM   1290  HA  TYR A  80     -11.500 -12.709 -22.183  1.00  1.18           H  
ATOM   1291 1HB  TYR A  80      -9.782 -15.202 -22.426  1.00  1.18           H  
ATOM   1292 2HB  TYR A  80      -9.099 -13.595 -22.169  1.00  1.18           H  
ATOM   1293  HD1 TYR A  80     -11.095 -16.324 -20.596  1.00  1.18           H  
ATOM   1294  HD2 TYR A  80      -9.432 -12.452 -20.237  1.00  1.18           H  
ATOM   1295  HE1 TYR A  80     -11.471 -16.348 -18.142  1.00  1.18           H  
ATOM   1296  HE2 TYR A  80      -9.758 -12.448 -17.849  1.00  1.18           H  
ATOM   1297  HH  TYR A  80     -11.402 -15.087 -16.227  1.00  1.18           H  
ATOM   1298  N   SER A  81     -11.663 -13.309 -25.116  1.00  1.13           N  
ATOM   1299  CA  SER A  81     -11.294 -12.892 -26.461  1.00  1.13           C  
ATOM   1300  C   SER A  81     -11.183 -11.381 -26.565  1.00  1.13           C  
ATOM   1301  O   SER A  81     -11.838 -10.638 -25.825  1.00  1.13           O  
ATOM   1302  CB  SER A  81     -12.309 -13.378 -27.477  1.00  1.13           C  
ATOM   1303  OG  SER A  81     -13.560 -12.716 -27.334  1.00  1.13           O  
ATOM   1304  H   SER A  81     -12.551 -13.756 -24.927  1.00  1.13           H  
ATOM   1305  HA  SER A  81     -10.324 -13.327 -26.702  1.00  1.13           H  
ATOM   1306 1HB  SER A  81     -11.927 -13.227 -28.484  1.00  1.13           H  
ATOM   1307 2HB  SER A  81     -12.455 -14.452 -27.339  1.00  1.13           H  
ATOM   1308  HG  SER A  81     -14.194 -13.247 -27.841  1.00  1.13           H  
ATOM   1309  N   LEU A  82     -10.446 -10.933 -27.573  1.00  1.07           N  
ATOM   1310  CA  LEU A  82     -10.268  -9.515 -27.837  1.00  1.07           C  
ATOM   1311  C   LEU A  82     -11.597  -8.862 -28.154  1.00  1.07           C  
ATOM   1312  O   LEU A  82     -11.838  -7.707 -27.797  1.00  1.07           O  
ATOM   1313  CB  LEU A  82      -9.348  -9.361 -29.034  1.00  1.07           C  
ATOM   1314  CG  LEU A  82      -7.893  -9.800 -28.832  1.00  1.07           C  
ATOM   1315  CD1 LEU A  82      -7.241  -9.812 -30.153  1.00  1.07           C  
ATOM   1316  CD2 LEU A  82      -7.172  -8.822 -27.910  1.00  1.07           C  
ATOM   1317  H   LEU A  82      -9.956 -11.603 -28.147  1.00  1.07           H  
ATOM   1318  HA  LEU A  82      -9.834  -9.040 -26.956  1.00  1.07           H  
ATOM   1319 1HB  LEU A  82      -9.758  -9.920 -29.872  1.00  1.07           H  
ATOM   1320 2HB  LEU A  82      -9.322  -8.309 -29.298  1.00  1.07           H  
ATOM   1321  HG  LEU A  82      -7.855 -10.805 -28.408  1.00  1.07           H  
ATOM   1322 1HD1 LEU A  82      -6.205 -10.111 -30.058  1.00  1.07           H  
ATOM   1323 2HD1 LEU A  82      -7.756 -10.499 -30.800  1.00  1.07           H  
ATOM   1324 3HD1 LEU A  82      -7.310  -8.833 -30.551  1.00  1.07           H  
ATOM   1325 1HD2 LEU A  82      -6.129  -9.132 -27.793  1.00  1.07           H  
ATOM   1326 2HD2 LEU A  82      -7.202  -7.824 -28.353  1.00  1.07           H  
ATOM   1327 3HD2 LEU A  82      -7.659  -8.805 -26.934  1.00  1.07           H  
ATOM   1328  N   GLU A  83     -12.455  -9.610 -28.850  1.00  1.02           N  
ATOM   1329  CA  GLU A  83     -13.760  -9.105 -29.219  1.00  1.02           C  
ATOM   1330  C   GLU A  83     -14.576  -8.832 -27.968  1.00  1.02           C  
ATOM   1331  O   GLU A  83     -15.179  -7.766 -27.848  1.00  1.02           O  
ATOM   1332  CB  GLU A  83     -14.498 -10.082 -30.131  1.00  1.02           C  
ATOM   1333  CG  GLU A  83     -15.821  -9.546 -30.617  1.00  1.02           C  
ATOM   1334  CD  GLU A  83     -16.530 -10.434 -31.599  1.00  1.02           C  
ATOM   1335  OE1 GLU A  83     -16.055 -11.510 -31.875  1.00  1.02           O  
ATOM   1336  OE2 GLU A  83     -17.554 -10.006 -32.100  1.00  1.02           O  
ATOM   1337  H   GLU A  83     -12.192 -10.549 -29.103  1.00  1.02           H  
ATOM   1338  HA  GLU A  83     -13.631  -8.164 -29.753  1.00  1.02           H  
ATOM   1339 1HB  GLU A  83     -13.880 -10.311 -31.000  1.00  1.02           H  
ATOM   1340 2HB  GLU A  83     -14.680 -11.016 -29.597  1.00  1.02           H  
ATOM   1341 1HG  GLU A  83     -16.471  -9.390 -29.751  1.00  1.02           H  
ATOM   1342 2HG  GLU A  83     -15.644  -8.579 -31.071  1.00  1.02           H  
ATOM   1343  N   ARG A  84     -14.575  -9.768 -27.003  1.00  0.95           N  
ATOM   1344  CA  ARG A  84     -15.347  -9.508 -25.792  1.00  0.95           C  
ATOM   1345  C   ARG A  84     -14.824  -8.284 -25.072  1.00  0.95           C  
ATOM   1346  O   ARG A  84     -15.605  -7.508 -24.515  1.00  0.95           O  
ATOM   1347  CB  ARG A  84     -15.346 -10.676 -24.829  1.00  0.95           C  
ATOM   1348  CG  ARG A  84     -16.169 -11.856 -25.252  1.00  0.95           C  
ATOM   1349  CD  ARG A  84     -16.123 -12.878 -24.220  1.00  0.95           C  
ATOM   1350  NE  ARG A  84     -16.764 -14.104 -24.615  1.00  0.95           N  
ATOM   1351  CZ  ARG A  84     -18.080 -14.371 -24.535  1.00  0.95           C  
ATOM   1352  NH1 ARG A  84     -18.911 -13.462 -24.072  1.00  0.95           N  
ATOM   1353  NH2 ARG A  84     -18.540 -15.547 -24.920  1.00  0.95           N  
ATOM   1354  H   ARG A  84     -14.064 -10.650 -27.114  1.00  0.95           H  
ATOM   1355  HA  ARG A  84     -16.380  -9.320 -26.084  1.00  0.95           H  
ATOM   1356 1HB  ARG A  84     -14.317 -11.031 -24.703  1.00  0.95           H  
ATOM   1357 2HB  ARG A  84     -15.699 -10.349 -23.853  1.00  0.95           H  
ATOM   1358 1HG  ARG A  84     -17.204 -11.551 -25.400  1.00  0.95           H  
ATOM   1359 2HG  ARG A  84     -15.775 -12.271 -26.173  1.00  0.95           H  
ATOM   1360 1HD  ARG A  84     -15.081 -13.095 -24.029  1.00  0.95           H  
ATOM   1361 2HD  ARG A  84     -16.591 -12.521 -23.305  1.00  0.95           H  
ATOM   1362  HE  ARG A  84     -16.136 -14.835 -24.950  1.00  0.95           H  
ATOM   1363 1HH1 ARG A  84     -18.558 -12.565 -23.776  1.00  0.95           H  
ATOM   1364 2HH1 ARG A  84     -19.899 -13.665 -24.011  1.00  0.95           H  
ATOM   1365 1HH2 ARG A  84     -17.905 -16.247 -25.279  1.00  0.95           H  
ATOM   1366 2HH2 ARG A  84     -19.525 -15.745 -24.859  1.00  0.95           H  
ATOM   1367  N   VAL A  85     -13.512  -8.073 -25.103  1.00  0.89           N  
ATOM   1368  CA  VAL A  85     -12.995  -6.898 -24.437  1.00  0.89           C  
ATOM   1369  C   VAL A  85     -13.513  -5.648 -25.154  1.00  0.89           C  
ATOM   1370  O   VAL A  85     -13.926  -4.682 -24.512  1.00  0.89           O  
ATOM   1371  CB  VAL A  85     -11.477  -6.858 -24.421  1.00  0.89           C  
ATOM   1372  CG1 VAL A  85     -11.073  -5.558 -23.842  1.00  0.89           C  
ATOM   1373  CG2 VAL A  85     -10.923  -7.973 -23.642  1.00  0.89           C  
ATOM   1374  H   VAL A  85     -12.890  -8.750 -25.554  1.00  0.89           H  
ATOM   1375  HA  VAL A  85     -13.354  -6.894 -23.408  1.00  0.89           H  
ATOM   1376  HB  VAL A  85     -11.106  -6.902 -25.445  1.00  0.89           H  
ATOM   1377 1HG1 VAL A  85      -9.992  -5.477 -23.835  1.00  0.89           H  
ATOM   1378 2HG1 VAL A  85     -11.504  -4.759 -24.426  1.00  0.89           H  
ATOM   1379 3HG1 VAL A  85     -11.452  -5.502 -22.825  1.00  0.89           H  
ATOM   1380 1HG2 VAL A  85      -9.837  -7.904 -23.650  1.00  0.89           H  
ATOM   1381 2HG2 VAL A  85     -11.286  -7.921 -22.616  1.00  0.89           H  
ATOM   1382 3HG2 VAL A  85     -11.234  -8.914 -24.092  1.00  0.89           H  
ATOM   1383  N   ALA A  86     -13.494  -5.648 -26.488  1.00  0.82           N  
ATOM   1384  CA  ALA A  86     -14.000  -4.490 -27.216  1.00  0.82           C  
ATOM   1385  C   ALA A  86     -15.472  -4.234 -26.873  1.00  0.82           C  
ATOM   1386  O   ALA A  86     -15.879  -3.085 -26.665  1.00  0.82           O  
ATOM   1387  CB  ALA A  86     -13.853  -4.710 -28.711  1.00  0.82           C  
ATOM   1388  H   ALA A  86     -13.121  -6.453 -26.995  1.00  0.82           H  
ATOM   1389  HA  ALA A  86     -13.421  -3.616 -26.919  1.00  0.82           H  
ATOM   1390 1HB  ALA A  86     -14.216  -3.841 -29.245  1.00  0.82           H  
ATOM   1391 2HB  ALA A  86     -12.799  -4.873 -28.952  1.00  0.82           H  
ATOM   1392 3HB  ALA A  86     -14.431  -5.583 -29.008  1.00  0.82           H  
ATOM   1393  N   ASP A  87     -16.260  -5.310 -26.745  1.00  0.76           N  
ATOM   1394  CA  ASP A  87     -17.666  -5.156 -26.401  1.00  0.76           C  
ATOM   1395  C   ASP A  87     -17.799  -4.588 -24.992  1.00  0.76           C  
ATOM   1396  O   ASP A  87     -18.639  -3.724 -24.741  1.00  0.76           O  
ATOM   1397  CB  ASP A  87     -18.414  -6.488 -26.489  1.00  0.76           C  
ATOM   1398  CG  ASP A  87     -18.610  -7.018 -27.926  1.00  0.76           C  
ATOM   1399  OD1 ASP A  87     -18.368  -6.290 -28.879  1.00  0.76           O  
ATOM   1400  OD2 ASP A  87     -19.040  -8.133 -28.071  1.00  0.76           O  
ATOM   1401  H   ASP A  87     -15.874  -6.238 -26.925  1.00  0.76           H  
ATOM   1402  HA  ASP A  87     -18.120  -4.453 -27.096  1.00  0.76           H  
ATOM   1403 1HB  ASP A  87     -17.864  -7.237 -25.918  1.00  0.76           H  
ATOM   1404 2HB  ASP A  87     -19.393  -6.381 -26.019  1.00  0.76           H  
ATOM   1405  N   ASP A  88     -16.929  -5.034 -24.077  1.00  0.72           N  
ATOM   1406  CA  ASP A  88     -16.939  -4.556 -22.698  1.00  0.72           C  
ATOM   1407  C   ASP A  88     -16.684  -3.066 -22.664  1.00  0.72           C  
ATOM   1408  O   ASP A  88     -17.334  -2.337 -21.914  1.00  0.72           O  
ATOM   1409  CB  ASP A  88     -15.848  -5.268 -21.888  1.00  0.72           C  
ATOM   1410  CG  ASP A  88     -15.779  -4.940 -20.413  1.00  0.72           C  
ATOM   1411  OD1 ASP A  88     -16.680  -5.294 -19.683  1.00  0.72           O  
ATOM   1412  OD2 ASP A  88     -14.785  -4.392 -20.000  1.00  0.72           O  
ATOM   1413  H   ASP A  88     -16.261  -5.757 -24.339  1.00  0.72           H  
ATOM   1414  HA  ASP A  88     -17.917  -4.760 -22.259  1.00  0.72           H  
ATOM   1415 1HB  ASP A  88     -15.964  -6.346 -22.010  1.00  0.72           H  
ATOM   1416 2HB  ASP A  88     -14.888  -5.014 -22.312  1.00  0.72           H  
ATOM   1417  N   GLN A  89     -15.770  -2.596 -23.508  1.00  0.68           N  
ATOM   1418  CA  GLN A  89     -15.474  -1.180 -23.528  1.00  0.68           C  
ATOM   1419  C   GLN A  89     -16.659  -0.402 -24.100  1.00  0.68           C  
ATOM   1420  O   GLN A  89     -16.968   0.704 -23.646  1.00  0.68           O  
ATOM   1421  CB  GLN A  89     -14.170  -0.929 -24.288  1.00  0.68           C  
ATOM   1422  CG  GLN A  89     -12.962  -1.507 -23.548  1.00  0.68           C  
ATOM   1423  CD  GLN A  89     -12.832  -0.930 -22.148  1.00  0.68           C  
ATOM   1424  OE1 GLN A  89     -12.896   0.280 -21.979  1.00  0.68           O  
ATOM   1425  NE2 GLN A  89     -12.666  -1.786 -21.143  1.00  0.68           N  
ATOM   1426  H   GLN A  89     -15.248  -3.248 -24.096  1.00  0.68           H  
ATOM   1427  HA  GLN A  89     -15.321  -0.851 -22.503  1.00  0.68           H  
ATOM   1428 1HB  GLN A  89     -14.227  -1.403 -25.272  1.00  0.68           H  
ATOM   1429 2HB  GLN A  89     -14.024   0.137 -24.440  1.00  0.68           H  
ATOM   1430 1HG  GLN A  89     -13.084  -2.582 -23.459  1.00  0.68           H  
ATOM   1431 2HG  GLN A  89     -12.060  -1.283 -24.106  1.00  0.68           H  
ATOM   1432 1HE2 GLN A  89     -12.580  -1.455 -20.203  1.00  0.68           H  
ATOM   1433 2HE2 GLN A  89     -12.649  -2.774 -21.321  1.00  0.68           H  
ATOM   1434  N   ALA A  90     -17.379  -0.993 -25.057  1.00  0.66           N  
ATOM   1435  CA  ALA A  90     -18.560  -0.319 -25.586  1.00  0.66           C  
ATOM   1436  C   ALA A  90     -19.603  -0.171 -24.488  1.00  0.66           C  
ATOM   1437  O   ALA A  90     -20.186   0.906 -24.311  1.00  0.66           O  
ATOM   1438  CB  ALA A  90     -19.144  -1.094 -26.759  1.00  0.66           C  
ATOM   1439  H   ALA A  90     -17.084  -1.895 -25.436  1.00  0.66           H  
ATOM   1440  HA  ALA A  90     -18.271   0.678 -25.913  1.00  0.66           H  
ATOM   1441 1HB  ALA A  90     -20.013  -0.566 -27.143  1.00  0.66           H  
ATOM   1442 2HB  ALA A  90     -18.419  -1.194 -27.538  1.00  0.66           H  
ATOM   1443 3HB  ALA A  90     -19.444  -2.084 -26.431  1.00  0.66           H  
ATOM   1444  N   GLU A  91     -19.802  -1.248 -23.718  1.00  0.64           N  
ATOM   1445  CA  GLU A  91     -20.762  -1.228 -22.626  1.00  0.64           C  
ATOM   1446  C   GLU A  91     -20.319  -0.282 -21.517  1.00  0.64           C  
ATOM   1447  O   GLU A  91     -21.151   0.414 -20.936  1.00  0.64           O  
ATOM   1448  CB  GLU A  91     -21.044  -2.641 -22.103  1.00  0.64           C  
ATOM   1449  CG  GLU A  91     -21.848  -3.521 -23.091  1.00  0.64           C  
ATOM   1450  CD  GLU A  91     -22.190  -4.916 -22.569  1.00  0.64           C  
ATOM   1451  OE1 GLU A  91     -21.694  -5.294 -21.537  1.00  0.64           O  
ATOM   1452  OE2 GLU A  91     -22.963  -5.593 -23.211  1.00  0.64           O  
ATOM   1453  H   GLU A  91     -19.285  -2.106 -23.921  1.00  0.64           H  
ATOM   1454  HA  GLU A  91     -21.701  -0.848 -23.021  1.00  0.64           H  
ATOM   1455 1HB  GLU A  91     -20.098  -3.145 -21.893  1.00  0.64           H  
ATOM   1456 2HB  GLU A  91     -21.600  -2.583 -21.171  1.00  0.64           H  
ATOM   1457 1HG  GLU A  91     -22.774  -3.005 -23.341  1.00  0.64           H  
ATOM   1458 2HG  GLU A  91     -21.266  -3.620 -24.008  1.00  0.64           H  
ATOM   1459  N   LEU A  92     -19.011  -0.208 -21.252  1.00  0.63           N  
ATOM   1460  CA  LEU A  92     -18.501   0.703 -20.238  1.00  0.63           C  
ATOM   1461  C   LEU A  92     -18.863   2.117 -20.614  1.00  0.63           C  
ATOM   1462  O   LEU A  92     -19.469   2.838 -19.825  1.00  0.63           O  
ATOM   1463  CB  LEU A  92     -16.972   0.614 -20.132  1.00  0.63           C  
ATOM   1464  CG  LEU A  92     -16.285   1.568 -19.158  1.00  0.63           C  
ATOM   1465  CD1 LEU A  92     -16.739   1.255 -17.771  1.00  0.63           C  
ATOM   1466  CD2 LEU A  92     -14.791   1.434 -19.303  1.00  0.63           C  
ATOM   1467  H   LEU A  92     -18.364  -0.826 -21.737  1.00  0.63           H  
ATOM   1468  HA  LEU A  92     -18.957   0.470 -19.282  1.00  0.63           H  
ATOM   1469 1HB  LEU A  92     -16.692  -0.405 -19.873  1.00  0.63           H  
ATOM   1470 2HB  LEU A  92     -16.557   0.823 -21.115  1.00  0.63           H  
ATOM   1471  HG  LEU A  92     -16.569   2.594 -19.386  1.00  0.63           H  
ATOM   1472 1HD1 LEU A  92     -16.262   1.922 -17.061  1.00  0.63           H  
ATOM   1473 2HD1 LEU A  92     -17.819   1.385 -17.736  1.00  0.63           H  
ATOM   1474 3HD1 LEU A  92     -16.477   0.228 -17.524  1.00  0.63           H  
ATOM   1475 1HD2 LEU A  92     -14.296   2.118 -18.614  1.00  0.63           H  
ATOM   1476 2HD2 LEU A  92     -14.496   0.407 -19.082  1.00  0.63           H  
ATOM   1477 3HD2 LEU A  92     -14.503   1.679 -20.329  1.00  0.63           H  
ATOM   1478  N   LEU A  93     -18.549   2.506 -21.844  1.00  0.63           N  
ATOM   1479  CA  LEU A  93     -18.839   3.862 -22.239  1.00  0.63           C  
ATOM   1480  C   LEU A  93     -20.339   4.140 -22.189  1.00  0.63           C  
ATOM   1481  O   LEU A  93     -20.759   5.169 -21.652  1.00  0.63           O  
ATOM   1482  CB  LEU A  93     -18.262   4.129 -23.638  1.00  0.63           C  
ATOM   1483  CG  LEU A  93     -16.698   4.183 -23.716  1.00  0.63           C  
ATOM   1484  CD1 LEU A  93     -16.300   4.337 -25.177  1.00  0.63           C  
ATOM   1485  CD2 LEU A  93     -16.156   5.342 -22.838  1.00  0.63           C  
ATOM   1486  H   LEU A  93     -18.076   1.867 -22.488  1.00  0.63           H  
ATOM   1487  HA  LEU A  93     -18.347   4.533 -21.535  1.00  0.63           H  
ATOM   1488 1HB  LEU A  93     -18.589   3.317 -24.294  1.00  0.63           H  
ATOM   1489 2HB  LEU A  93     -18.669   5.060 -24.026  1.00  0.63           H  
ATOM   1490  HG  LEU A  93     -16.282   3.238 -23.352  1.00  0.63           H  
ATOM   1491 1HD1 LEU A  93     -15.224   4.362 -25.284  1.00  0.63           H  
ATOM   1492 2HD1 LEU A  93     -16.698   3.501 -25.727  1.00  0.63           H  
ATOM   1493 3HD1 LEU A  93     -16.718   5.266 -25.569  1.00  0.63           H  
ATOM   1494 1HD2 LEU A  93     -15.073   5.370 -22.898  1.00  0.63           H  
ATOM   1495 2HD2 LEU A  93     -16.556   6.278 -23.193  1.00  0.63           H  
ATOM   1496 3HD2 LEU A  93     -16.457   5.188 -21.800  1.00  0.63           H  
ATOM   1497  N   ASN A  94     -21.167   3.182 -22.622  1.00  0.63           N  
ATOM   1498  CA  ASN A  94     -22.607   3.411 -22.586  1.00  0.63           C  
ATOM   1499  C   ASN A  94     -23.091   3.586 -21.143  1.00  0.63           C  
ATOM   1500  O   ASN A  94     -23.861   4.502 -20.834  1.00  0.63           O  
ATOM   1501  CB  ASN A  94     -23.332   2.237 -23.223  1.00  0.63           C  
ATOM   1502  CG  ASN A  94     -23.160   2.165 -24.723  1.00  0.63           C  
ATOM   1503  OD1 ASN A  94     -22.814   3.136 -25.403  1.00  0.63           O  
ATOM   1504  ND2 ASN A  94     -23.397   0.994 -25.258  1.00  0.63           N  
ATOM   1505  H   ASN A  94     -20.798   2.326 -23.038  1.00  0.63           H  
ATOM   1506  HA  ASN A  94     -22.829   4.327 -23.135  1.00  0.63           H  
ATOM   1507 1HB  ASN A  94     -22.955   1.312 -22.787  1.00  0.63           H  
ATOM   1508 2HB  ASN A  94     -24.393   2.296 -22.990  1.00  0.63           H  
ATOM   1509 1HD2 ASN A  94     -23.298   0.865 -26.243  1.00  0.63           H  
ATOM   1510 2HD2 ASN A  94     -23.670   0.228 -24.679  1.00  0.63           H  
ATOM   1511  N   ALA A  95     -22.577   2.741 -20.244  1.00  0.64           N  
ATOM   1512  CA  ALA A  95     -22.927   2.737 -18.826  1.00  0.64           C  
ATOM   1513  C   ALA A  95     -22.594   4.053 -18.157  1.00  0.64           C  
ATOM   1514  O   ALA A  95     -23.283   4.487 -17.231  1.00  0.64           O  
ATOM   1515  CB  ALA A  95     -22.200   1.617 -18.107  1.00  0.64           C  
ATOM   1516  H   ALA A  95     -21.929   2.024 -20.564  1.00  0.64           H  
ATOM   1517  HA  ALA A  95     -24.001   2.577 -18.748  1.00  0.64           H  
ATOM   1518 1HB  ALA A  95     -22.498   1.610 -17.064  1.00  0.64           H  
ATOM   1519 2HB  ALA A  95     -22.459   0.667 -18.569  1.00  0.64           H  
ATOM   1520 3HB  ALA A  95     -21.125   1.776 -18.182  1.00  0.64           H  
ATOM   1521  N   LEU A  96     -21.538   4.697 -18.633  1.00  0.64           N  
ATOM   1522  CA  LEU A  96     -21.070   5.935 -18.051  1.00  0.64           C  
ATOM   1523  C   LEU A  96     -21.673   7.180 -18.695  1.00  0.64           C  
ATOM   1524  O   LEU A  96     -21.284   8.311 -18.351  1.00  0.64           O  
ATOM   1525  CB  LEU A  96     -19.552   5.957 -18.121  1.00  0.64           C  
ATOM   1526  CG  LEU A  96     -18.934   4.798 -17.350  1.00  0.64           C  
ATOM   1527  CD1 LEU A  96     -17.438   4.875 -17.430  1.00  0.64           C  
ATOM   1528  CD2 LEU A  96     -19.469   4.796 -15.987  1.00  0.64           C  
ATOM   1529  H   LEU A  96     -20.999   4.268 -19.390  1.00  0.64           H  
ATOM   1530  HA  LEU A  96     -21.356   5.938 -17.002  1.00  0.64           H  
ATOM   1531 1HB  LEU A  96     -19.249   5.859 -19.167  1.00  0.64           H  
ATOM   1532 2HB  LEU A  96     -19.177   6.883 -17.729  1.00  0.64           H  
ATOM   1533  HG  LEU A  96     -19.227   3.873 -17.794  1.00  0.64           H  
ATOM   1534 1HD1 LEU A  96     -17.002   4.048 -16.894  1.00  0.64           H  
ATOM   1535 2HD1 LEU A  96     -17.140   4.830 -18.472  1.00  0.64           H  
ATOM   1536 3HD1 LEU A  96     -17.095   5.807 -16.985  1.00  0.64           H  
ATOM   1537 1HD2 LEU A  96     -19.061   3.944 -15.455  1.00  0.64           H  
ATOM   1538 2HD2 LEU A  96     -19.196   5.723 -15.494  1.00  0.64           H  
ATOM   1539 3HD2 LEU A  96     -20.552   4.707 -16.016  1.00  0.64           H  
ATOM   1540  N   GLY A  97     -22.625   6.975 -19.622  1.00  0.64           N  
ATOM   1541  CA  GLY A  97     -23.316   8.056 -20.312  1.00  0.64           C  
ATOM   1542  C   GLY A  97     -22.523   8.649 -21.467  1.00  0.64           C  
ATOM   1543  O   GLY A  97     -22.790   9.775 -21.894  1.00  0.64           O  
ATOM   1544  H   GLY A  97     -22.903   6.022 -19.860  1.00  0.64           H  
ATOM   1545 1HA  GLY A  97     -24.263   7.672 -20.691  1.00  0.64           H  
ATOM   1546 2HA  GLY A  97     -23.556   8.839 -19.597  1.00  0.64           H  
ATOM   1547  N   ILE A  98     -21.526   7.924 -21.956  1.00  0.63           N  
ATOM   1548  CA  ILE A  98     -20.697   8.436 -23.021  1.00  0.63           C  
ATOM   1549  C   ILE A  98     -21.108   7.913 -24.383  1.00  0.63           C  
ATOM   1550  O   ILE A  98     -20.958   6.722 -24.663  1.00  0.63           O  
ATOM   1551  CB  ILE A  98     -19.244   8.039 -22.794  1.00  0.63           C  
ATOM   1552  CG1 ILE A  98     -18.808   8.439 -21.401  1.00  0.63           C  
ATOM   1553  CG2 ILE A  98     -18.372   8.635 -23.868  1.00  0.63           C  
ATOM   1554  CD1 ILE A  98     -18.990   9.867 -21.117  1.00  0.63           C  
ATOM   1555  H   ILE A  98     -21.342   6.984 -21.604  1.00  0.63           H  
ATOM   1556  HA  ILE A  98     -20.773   9.525 -23.031  1.00  0.63           H  
ATOM   1557  HB  ILE A  98     -19.168   6.969 -22.838  1.00  0.63           H  
ATOM   1558 1HG1 ILE A  98     -19.370   7.860 -20.671  1.00  0.63           H  
ATOM   1559 2HG1 ILE A  98     -17.758   8.199 -21.292  1.00  0.63           H  
ATOM   1560 1HG2 ILE A  98     -17.363   8.334 -23.721  1.00  0.63           H  
ATOM   1561 2HG2 ILE A  98     -18.707   8.286 -24.839  1.00  0.63           H  
ATOM   1562 3HG2 ILE A  98     -18.429   9.725 -23.836  1.00  0.63           H  
ATOM   1563 1HD1 ILE A  98     -18.641  10.080 -20.116  1.00  0.63           H  
ATOM   1564 2HD1 ILE A  98     -18.442  10.439 -21.824  1.00  0.63           H  
ATOM   1565 3HD1 ILE A  98     -20.041  10.125 -21.196  1.00  0.63           H  
ATOM   1566  N   ASP A  99     -21.566   8.797 -25.265  1.00  0.62           N  
ATOM   1567  CA  ASP A  99     -21.954   8.321 -26.584  1.00  0.62           C  
ATOM   1568  C   ASP A  99     -20.780   8.196 -27.535  1.00  0.62           C  
ATOM   1569  O   ASP A  99     -20.780   7.300 -28.373  1.00  0.62           O  
ATOM   1570  CB  ASP A  99     -23.029   9.198 -27.218  1.00  0.62           C  
ATOM   1571  CG  ASP A  99     -24.387   9.061 -26.544  1.00  0.62           C  
ATOM   1572  OD1 ASP A  99     -24.960   7.980 -26.640  1.00  0.62           O  
ATOM   1573  OD2 ASP A  99     -24.841  10.006 -25.950  1.00  0.62           O  
ATOM   1574  H   ASP A  99     -21.673   9.766 -24.999  1.00  0.62           H  
ATOM   1575  HA  ASP A  99     -22.380   7.331 -26.453  1.00  0.62           H  
ATOM   1576 1HB  ASP A  99     -22.719  10.242 -27.170  1.00  0.62           H  
ATOM   1577 2HB  ASP A  99     -23.132   8.940 -28.273  1.00  0.62           H  
ATOM   1578  N   GLN A 100     -19.808   9.094 -27.427  1.00  0.61           N  
ATOM   1579  CA  GLN A 100     -18.633   9.050 -28.288  1.00  0.61           C  
ATOM   1580  C   GLN A 100     -17.404   9.350 -27.454  1.00  0.61           C  
ATOM   1581  O   GLN A 100     -17.485  10.131 -26.504  1.00  0.61           O  
ATOM   1582  CB  GLN A 100     -18.717  10.034 -29.456  1.00  0.61           C  
ATOM   1583  CG  GLN A 100     -19.876   9.821 -30.390  1.00  0.61           C  
ATOM   1584  CD  GLN A 100     -19.795  10.681 -31.634  1.00  0.61           C  
ATOM   1585  OE1 GLN A 100     -19.654  11.911 -31.578  1.00  0.61           O  
ATOM   1586  NE2 GLN A 100     -19.888  10.019 -32.782  1.00  0.61           N  
ATOM   1587  H   GLN A 100     -19.872   9.808 -26.720  1.00  0.61           H  
ATOM   1588  HA  GLN A 100     -18.528   8.046 -28.684  1.00  0.61           H  
ATOM   1589 1HB  GLN A 100     -18.742  11.055 -29.083  1.00  0.61           H  
ATOM   1590 2HB  GLN A 100     -17.824   9.926 -30.056  1.00  0.61           H  
ATOM   1591 1HG  GLN A 100     -19.885   8.783 -30.688  1.00  0.61           H  
ATOM   1592 2HG  GLN A 100     -20.801  10.066 -29.874  1.00  0.61           H  
ATOM   1593 1HE2 GLN A 100     -19.842  10.507 -33.652  1.00  0.61           H  
ATOM   1594 2HE2 GLN A 100     -20.007   8.997 -32.764  1.00  0.61           H  
ATOM   1595  N   ALA A 101     -16.258   8.802 -27.834  1.00  0.59           N  
ATOM   1596  CA  ALA A 101     -15.028   9.084 -27.096  1.00  0.59           C  
ATOM   1597  C   ALA A 101     -13.777   9.047 -27.956  1.00  0.59           C  
ATOM   1598  O   ALA A 101     -13.758   8.456 -29.035  1.00  0.59           O  
ATOM   1599  CB  ALA A 101     -14.860   8.063 -25.986  1.00  0.59           C  
ATOM   1600  H   ALA A 101     -16.261   8.123 -28.594  1.00  0.59           H  
ATOM   1601  HA  ALA A 101     -15.110  10.083 -26.667  1.00  0.59           H  
ATOM   1602 1HB  ALA A 101     -13.955   8.299 -25.419  1.00  0.59           H  
ATOM   1603 2HB  ALA A 101     -15.716   8.093 -25.330  1.00  0.59           H  
ATOM   1604 3HB  ALA A 101     -14.765   7.068 -26.417  1.00  0.59           H  
ATOM   1605  N   TYR A 102     -12.722   9.674 -27.466  1.00  0.59           N  
ATOM   1606  CA  TYR A 102     -11.433   9.492 -28.095  1.00  0.59           C  
ATOM   1607  C   TYR A 102     -10.926   8.205 -27.467  1.00  0.59           C  
ATOM   1608  O   TYR A 102     -11.105   8.031 -26.257  1.00  0.59           O  
ATOM   1609  CB  TYR A 102     -10.481  10.638 -27.795  1.00  0.59           C  
ATOM   1610  CG  TYR A 102     -10.840  11.954 -28.371  1.00  0.59           C  
ATOM   1611  CD1 TYR A 102     -11.067  13.037 -27.554  1.00  0.59           C  
ATOM   1612  CD2 TYR A 102     -10.966  12.073 -29.693  1.00  0.59           C  
ATOM   1613  CE1 TYR A 102     -11.404  14.250 -28.120  1.00  0.59           C  
ATOM   1614  CE2 TYR A 102     -11.304  13.272 -30.264  1.00  0.59           C  
ATOM   1615  CZ  TYR A 102     -11.522  14.358 -29.482  1.00  0.59           C  
ATOM   1616  OH  TYR A 102     -11.870  15.561 -30.046  1.00  0.59           O  
ATOM   1617  H   TYR A 102     -12.798  10.217 -26.606  1.00  0.59           H  
ATOM   1618  HA  TYR A 102     -11.544   9.353 -29.167  1.00  0.59           H  
ATOM   1619 1HB  TYR A 102     -10.446  10.769 -26.728  1.00  0.59           H  
ATOM   1620 2HB  TYR A 102      -9.492  10.375 -28.127  1.00  0.59           H  
ATOM   1621  HD1 TYR A 102     -10.971  12.937 -26.469  1.00  0.59           H  
ATOM   1622  HD2 TYR A 102     -10.802  11.199 -30.289  1.00  0.59           H  
ATOM   1623  HE1 TYR A 102     -11.574  15.116 -27.499  1.00  0.59           H  
ATOM   1624  HE2 TYR A 102     -11.406  13.355 -31.336  1.00  0.59           H  
ATOM   1625  HH  TYR A 102     -12.009  16.209 -29.354  1.00  0.59           H  
ATOM   1626  N   VAL A 103     -10.330   7.306 -28.243  1.00  0.60           N  
ATOM   1627  CA  VAL A 103      -9.866   6.057 -27.627  1.00  0.60           C  
ATOM   1628  C   VAL A 103      -8.372   5.815 -27.824  1.00  0.60           C  
ATOM   1629  O   VAL A 103      -7.863   5.874 -28.942  1.00  0.60           O  
ATOM   1630  CB  VAL A 103     -10.680   4.867 -28.162  1.00  0.60           C  
ATOM   1631  CG1 VAL A 103     -10.196   3.602 -27.527  1.00  0.60           C  
ATOM   1632  CG2 VAL A 103     -12.183   5.086 -27.856  1.00  0.60           C  
ATOM   1633  H   VAL A 103     -10.222   7.501 -29.241  1.00  0.60           H  
ATOM   1634  HA  VAL A 103     -10.042   6.113 -26.552  1.00  0.60           H  
ATOM   1635  HB  VAL A 103     -10.533   4.779 -29.241  1.00  0.60           H  
ATOM   1636 1HG1 VAL A 103     -10.767   2.755 -27.908  1.00  0.60           H  
ATOM   1637 2HG1 VAL A 103      -9.150   3.477 -27.758  1.00  0.60           H  
ATOM   1638 3HG1 VAL A 103     -10.318   3.664 -26.446  1.00  0.60           H  
ATOM   1639 1HG2 VAL A 103     -12.745   4.245 -28.229  1.00  0.60           H  
ATOM   1640 2HG2 VAL A 103     -12.332   5.169 -26.786  1.00  0.60           H  
ATOM   1641 3HG2 VAL A 103     -12.537   5.997 -28.339  1.00  0.60           H  
ATOM   1642  N   VAL A 104      -7.682   5.533 -26.725  1.00  0.63           N  
ATOM   1643  CA  VAL A 104      -6.248   5.304 -26.741  1.00  0.63           C  
ATOM   1644  C   VAL A 104      -5.872   3.910 -26.246  1.00  0.63           C  
ATOM   1645  O   VAL A 104      -6.398   3.458 -25.227  1.00  0.63           O  
ATOM   1646  CB  VAL A 104      -5.554   6.326 -25.837  1.00  0.63           C  
ATOM   1647  CG1 VAL A 104      -4.124   6.121 -25.856  1.00  0.63           C  
ATOM   1648  CG2 VAL A 104      -5.907   7.672 -26.271  1.00  0.63           C  
ATOM   1649  H   VAL A 104      -8.167   5.514 -25.830  1.00  0.63           H  
ATOM   1650  HA  VAL A 104      -5.908   5.429 -27.756  1.00  0.63           H  
ATOM   1651  HB  VAL A 104      -5.877   6.170 -24.834  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 104      -3.632   6.846 -25.208  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 104      -3.888   5.123 -25.528  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 104      -3.819   6.251 -26.872  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 104      -5.426   8.398 -25.621  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 104      -5.584   7.812 -27.269  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 104      -6.983   7.781 -26.220  1.00  0.63           H  
ATOM   1658  N   GLY A 105      -4.968   3.222 -26.949  1.00  0.67           N  
ATOM   1659  CA  GLY A 105      -4.556   1.899 -26.451  1.00  0.67           C  
ATOM   1660  C   GLY A 105      -3.111   1.534 -26.752  1.00  0.67           C  
ATOM   1661  O   GLY A 105      -2.553   1.946 -27.773  1.00  0.67           O  
ATOM   1662  H   GLY A 105      -4.576   3.646 -27.795  1.00  0.67           H  
ATOM   1663 1HA  GLY A 105      -4.705   1.862 -25.373  1.00  0.67           H  
ATOM   1664 2HA  GLY A 105      -5.201   1.130 -26.866  1.00  0.67           H  
ATOM   1665  N   HIS A 106      -2.554   0.706 -25.860  1.00  0.72           N  
ATOM   1666  CA  HIS A 106      -1.173   0.198 -25.924  1.00  0.72           C  
ATOM   1667  C   HIS A 106      -1.037  -1.317 -26.060  1.00  0.72           C  
ATOM   1668  O   HIS A 106      -1.762  -2.073 -25.403  1.00  0.72           O  
ATOM   1669  CB  HIS A 106      -0.435   0.586 -24.630  1.00  0.72           C  
ATOM   1670  CG  HIS A 106      -0.103   2.009 -24.481  1.00  0.72           C  
ATOM   1671  ND1 HIS A 106       1.201   2.466 -24.454  1.00  0.72           N  
ATOM   1672  CD2 HIS A 106      -0.879   3.090 -24.401  1.00  0.72           C  
ATOM   1673  CE1 HIS A 106       1.204   3.776 -24.319  1.00  0.72           C  
ATOM   1674  NE2 HIS A 106      -0.043   4.187 -24.281  1.00  0.72           N  
ATOM   1675  H   HIS A 106      -3.137   0.455 -25.047  1.00  0.72           H  
ATOM   1676  HA  HIS A 106      -0.666   0.645 -26.772  1.00  0.72           H  
ATOM   1677 1HB  HIS A 106      -1.050   0.296 -23.771  1.00  0.72           H  
ATOM   1678 2HB  HIS A 106       0.493   0.017 -24.567  1.00  0.72           H  
ATOM   1679  HD2 HIS A 106      -1.961   3.081 -24.419  1.00  0.72           H  
ATOM   1680  HE1 HIS A 106       2.085   4.413 -24.258  1.00  0.72           H  
ATOM   1681  HE2 HIS A 106      -0.337   5.150 -24.182  1.00  0.72           H  
ATOM   1682  N   ASP A 107      -0.024  -1.760 -26.808  1.00  0.77           N  
ATOM   1683  CA  ASP A 107       0.293  -3.190 -26.846  1.00  0.77           C  
ATOM   1684  C   ASP A 107      -0.907  -4.032 -27.289  1.00  0.77           C  
ATOM   1685  O   ASP A 107      -1.567  -3.719 -28.278  1.00  0.77           O  
ATOM   1686  CB  ASP A 107       0.776  -3.577 -25.425  1.00  0.77           C  
ATOM   1687  CG  ASP A 107       1.329  -4.936 -25.236  1.00  0.77           C  
ATOM   1688  OD1 ASP A 107       2.320  -5.335 -25.804  1.00  0.77           O  
ATOM   1689  OD2 ASP A 107       0.646  -5.606 -24.478  1.00  0.77           O  
ATOM   1690  H   ASP A 107       0.508  -1.086 -27.373  1.00  0.77           H  
ATOM   1691  HA  ASP A 107       1.106  -3.342 -27.561  1.00  0.77           H  
ATOM   1692 1HB  ASP A 107       1.518  -2.855 -25.101  1.00  0.77           H  
ATOM   1693 2HB  ASP A 107      -0.037  -3.502 -24.731  1.00  0.77           H  
ATOM   1694  N   TYR A 108      -1.268  -5.059 -26.535  1.00  0.82           N  
ATOM   1695  CA  TYR A 108      -2.373  -5.878 -26.970  1.00  0.82           C  
ATOM   1696  C   TYR A 108      -3.686  -5.107 -26.852  1.00  0.82           C  
ATOM   1697  O   TYR A 108      -4.671  -5.440 -27.520  1.00  0.82           O  
ATOM   1698  CB  TYR A 108      -2.386  -7.159 -26.181  1.00  0.82           C  
ATOM   1699  CG  TYR A 108      -1.209  -8.091 -26.520  1.00  0.82           C  
ATOM   1700  CD1 TYR A 108      -0.166  -8.222 -25.629  1.00  0.82           C  
ATOM   1701  CD2 TYR A 108      -1.168  -8.793 -27.694  1.00  0.82           C  
ATOM   1702  CE1 TYR A 108       0.909  -9.024 -25.906  1.00  0.82           C  
ATOM   1703  CE2 TYR A 108      -0.079  -9.605 -27.966  1.00  0.82           C  
ATOM   1704  CZ  TYR A 108       0.953  -9.718 -27.080  1.00  0.82           C  
ATOM   1705  OH  TYR A 108       2.036 -10.525 -27.390  1.00  0.82           O  
ATOM   1706  H   TYR A 108      -0.757  -5.324 -25.690  1.00  0.82           H  
ATOM   1707  HA  TYR A 108      -2.226  -6.126 -28.022  1.00  0.82           H  
ATOM   1708 1HB  TYR A 108      -2.323  -6.905 -25.135  1.00  0.82           H  
ATOM   1709 2HB  TYR A 108      -3.314  -7.684 -26.360  1.00  0.82           H  
ATOM   1710  HD1 TYR A 108      -0.193  -7.680 -24.703  1.00  0.82           H  
ATOM   1711  HD2 TYR A 108      -1.971  -8.708 -28.408  1.00  0.82           H  
ATOM   1712  HE1 TYR A 108       1.721  -9.095 -25.199  1.00  0.82           H  
ATOM   1713  HE2 TYR A 108      -0.026 -10.148 -28.893  1.00  0.82           H  
ATOM   1714  HH  TYR A 108       2.594 -10.621 -26.617  1.00  0.82           H  
ATOM   1715  N   SER A 109      -3.712  -4.055 -26.015  1.00  0.85           N  
ATOM   1716  CA  SER A 109      -4.920  -3.258 -25.899  1.00  0.85           C  
ATOM   1717  C   SER A 109      -5.051  -2.395 -27.140  1.00  0.85           C  
ATOM   1718  O   SER A 109      -6.128  -1.893 -27.432  1.00  0.85           O  
ATOM   1719  CB  SER A 109      -4.929  -2.374 -24.675  1.00  0.85           C  
ATOM   1720  OG  SER A 109      -4.008  -1.350 -24.775  1.00  0.85           O  
ATOM   1721  H   SER A 109      -2.877  -3.767 -25.511  1.00  0.85           H  
ATOM   1722  HA  SER A 109      -5.776  -3.928 -25.843  1.00  0.85           H  
ATOM   1723 1HB  SER A 109      -5.920  -1.956 -24.543  1.00  0.85           H  
ATOM   1724 2HB  SER A 109      -4.725  -2.988 -23.825  1.00  0.85           H  
ATOM   1725  HG  SER A 109      -3.154  -1.776 -24.612  1.00  0.85           H  
ATOM   1726  N   ALA A 110      -3.952  -2.207 -27.884  1.00  0.86           N  
ATOM   1727  CA  ALA A 110      -4.015  -1.466 -29.123  1.00  0.86           C  
ATOM   1728  C   ALA A 110      -4.870  -2.266 -30.069  1.00  0.86           C  
ATOM   1729  O   ALA A 110      -5.700  -1.714 -30.786  1.00  0.86           O  
ATOM   1730  CB  ALA A 110      -2.645  -1.255 -29.705  1.00  0.86           C  
ATOM   1731  H   ALA A 110      -3.071  -2.637 -27.626  1.00  0.86           H  
ATOM   1732  HA  ALA A 110      -4.492  -0.502 -28.947  1.00  0.86           H  
ATOM   1733 1HB  ALA A 110      -2.744  -0.769 -30.627  1.00  0.86           H  
ATOM   1734 2HB  ALA A 110      -2.022  -0.671 -29.021  1.00  0.86           H  
ATOM   1735 3HB  ALA A 110      -2.193  -2.198 -29.889  1.00  0.86           H  
ATOM   1736  N   ILE A 111      -4.701  -3.598 -30.011  1.00  0.87           N  
ATOM   1737  CA  ILE A 111      -5.484  -4.487 -30.871  1.00  0.87           C  
ATOM   1738  C   ILE A 111      -6.949  -4.361 -30.469  1.00  0.87           C  
ATOM   1739  O   ILE A 111      -7.836  -4.287 -31.324  1.00  0.87           O  
ATOM   1740  CB  ILE A 111      -5.096  -5.964 -30.786  1.00  0.87           C  
ATOM   1741  CG1 ILE A 111      -3.729  -6.229 -31.315  1.00  0.87           C  
ATOM   1742  CG2 ILE A 111      -6.069  -6.697 -31.683  1.00  0.87           C  
ATOM   1743  CD1 ILE A 111      -3.270  -7.632 -30.975  1.00  0.87           C  
ATOM   1744  H   ILE A 111      -3.978  -3.959 -29.378  1.00  0.87           H  
ATOM   1745  HA  ILE A 111      -5.379  -4.164 -31.903  1.00  0.87           H  
ATOM   1746  HB  ILE A 111      -5.165  -6.341 -29.768  1.00  0.87           H  
ATOM   1747 1HG1 ILE A 111      -3.747  -6.110 -32.385  1.00  0.87           H  
ATOM   1748 2HG1 ILE A 111      -3.022  -5.513 -30.887  1.00  0.87           H  
ATOM   1749 1HG2 ILE A 111      -5.822  -7.747 -31.680  1.00  0.87           H  
ATOM   1750 2HG2 ILE A 111      -7.087  -6.543 -31.319  1.00  0.87           H  
ATOM   1751 3HG2 ILE A 111      -5.985  -6.312 -32.700  1.00  0.87           H  
ATOM   1752 1HD1 ILE A 111      -2.289  -7.823 -31.372  1.00  0.87           H  
ATOM   1753 2HD1 ILE A 111      -3.255  -7.735 -29.895  1.00  0.87           H  
ATOM   1754 3HD1 ILE A 111      -3.964  -8.359 -31.389  1.00  0.87           H  
ATOM   1755  N   VAL A 112      -7.204  -4.332 -29.162  1.00  0.87           N  
ATOM   1756  CA  VAL A 112      -8.571  -4.154 -28.685  1.00  0.87           C  
ATOM   1757  C   VAL A 112      -9.148  -2.841 -29.200  1.00  0.87           C  
ATOM   1758  O   VAL A 112     -10.286  -2.821 -29.671  1.00  0.87           O  
ATOM   1759  CB  VAL A 112      -8.643  -4.133 -27.158  1.00  0.87           C  
ATOM   1760  CG1 VAL A 112     -10.025  -3.710 -26.720  1.00  0.87           C  
ATOM   1761  CG2 VAL A 112      -8.286  -5.525 -26.609  1.00  0.87           C  
ATOM   1762  H   VAL A 112      -6.427  -4.448 -28.508  1.00  0.87           H  
ATOM   1763  HA  VAL A 112      -9.179  -4.979 -29.056  1.00  0.87           H  
ATOM   1764  HB  VAL A 112      -7.951  -3.400 -26.781  1.00  0.87           H  
ATOM   1765 1HG1 VAL A 112     -10.045  -3.668 -25.650  1.00  0.87           H  
ATOM   1766 2HG1 VAL A 112     -10.249  -2.723 -27.120  1.00  0.87           H  
ATOM   1767 3HG1 VAL A 112     -10.760  -4.429 -27.084  1.00  0.87           H  
ATOM   1768 1HG2 VAL A 112      -8.323  -5.513 -25.525  1.00  0.87           H  
ATOM   1769 2HG2 VAL A 112      -8.997  -6.263 -26.992  1.00  0.87           H  
ATOM   1770 3HG2 VAL A 112      -7.278  -5.789 -26.933  1.00  0.87           H  
ATOM   1771  N   VAL A 113      -8.364  -1.757 -29.153  1.00  0.87           N  
ATOM   1772  CA  VAL A 113      -8.835  -0.481 -29.673  1.00  0.87           C  
ATOM   1773  C   VAL A 113      -9.103  -0.585 -31.158  1.00  0.87           C  
ATOM   1774  O   VAL A 113     -10.096  -0.055 -31.648  1.00  0.87           O  
ATOM   1775  CB  VAL A 113      -7.863   0.678 -29.429  1.00  0.87           C  
ATOM   1776  CG1 VAL A 113      -8.373   1.914 -30.184  1.00  0.87           C  
ATOM   1777  CG2 VAL A 113      -7.806   0.954 -27.991  1.00  0.87           C  
ATOM   1778  H   VAL A 113      -7.439  -1.824 -28.730  1.00  0.87           H  
ATOM   1779  HA  VAL A 113      -9.767  -0.235 -29.167  1.00  0.87           H  
ATOM   1780  HB  VAL A 113      -6.872   0.427 -29.802  1.00  0.87           H  
ATOM   1781 1HG1 VAL A 113      -7.706   2.758 -30.006  1.00  0.87           H  
ATOM   1782 2HG1 VAL A 113      -8.410   1.691 -31.246  1.00  0.87           H  
ATOM   1783 3HG1 VAL A 113      -9.366   2.168 -29.841  1.00  0.87           H  
ATOM   1784 1HG2 VAL A 113      -7.151   1.786 -27.820  1.00  0.87           H  
ATOM   1785 2HG2 VAL A 113      -8.795   1.192 -27.651  1.00  0.87           H  
ATOM   1786 3HG2 VAL A 113      -7.448   0.087 -27.462  1.00  0.87           H  
ATOM   1787  N   HIS A 114      -8.231  -1.264 -31.896  1.00  0.88           N  
ATOM   1788  CA  HIS A 114      -8.447  -1.395 -33.323  1.00  0.88           C  
ATOM   1789  C   HIS A 114      -9.797  -2.074 -33.580  1.00  0.88           C  
ATOM   1790  O   HIS A 114     -10.575  -1.650 -34.447  1.00  0.88           O  
ATOM   1791  CB  HIS A 114      -7.343  -2.259 -33.954  1.00  0.88           C  
ATOM   1792  CG  HIS A 114      -5.997  -1.662 -34.016  1.00  0.88           C  
ATOM   1793  ND1 HIS A 114      -4.944  -2.286 -34.651  1.00  0.88           N  
ATOM   1794  CD2 HIS A 114      -5.511  -0.517 -33.531  1.00  0.88           C  
ATOM   1795  CE1 HIS A 114      -3.876  -1.529 -34.567  1.00  0.88           C  
ATOM   1796  NE2 HIS A 114      -4.194  -0.450 -33.906  1.00  0.88           N  
ATOM   1797  H   HIS A 114      -7.404  -1.668 -31.462  1.00  0.88           H  
ATOM   1798  HA  HIS A 114      -8.456  -0.414 -33.797  1.00  0.88           H  
ATOM   1799 1HB  HIS A 114      -7.267  -3.193 -33.422  1.00  0.88           H  
ATOM   1800 2HB  HIS A 114      -7.610  -2.491 -34.941  1.00  0.88           H  
ATOM   1801  HD1 HIS A 114      -4.980  -3.174 -35.108  1.00  0.88           H  
ATOM   1802  HD2 HIS A 114      -5.978   0.278 -32.966  1.00  0.88           H  
ATOM   1803  HE1 HIS A 114      -2.940  -1.847 -35.020  1.00  0.88           H  
ATOM   1804  N   LYS A 115     -10.093  -3.121 -32.804  1.00  0.88           N  
ATOM   1805  CA  LYS A 115     -11.359  -3.824 -32.951  1.00  0.88           C  
ATOM   1806  C   LYS A 115     -12.527  -2.967 -32.499  1.00  0.88           C  
ATOM   1807  O   LYS A 115     -13.578  -2.965 -33.146  1.00  0.88           O  
ATOM   1808  CB  LYS A 115     -11.319  -5.167 -32.224  1.00  0.88           C  
ATOM   1809  CG  LYS A 115     -10.460  -6.186 -32.940  1.00  0.88           C  
ATOM   1810  CD  LYS A 115     -10.430  -7.513 -32.245  1.00  0.88           C  
ATOM   1811  CE  LYS A 115      -9.730  -8.529 -33.124  1.00  0.88           C  
ATOM   1812  NZ  LYS A 115     -10.560  -8.838 -34.373  1.00  0.88           N  
ATOM   1813  H   LYS A 115      -9.411  -3.442 -32.114  1.00  0.88           H  
ATOM   1814  HA  LYS A 115     -11.505  -4.037 -34.008  1.00  0.88           H  
ATOM   1815 1HB  LYS A 115     -10.912  -5.023 -31.218  1.00  0.88           H  
ATOM   1816 2HB  LYS A 115     -12.326  -5.569 -32.123  1.00  0.88           H  
ATOM   1817 1HG  LYS A 115     -10.828  -6.326 -33.963  1.00  0.88           H  
ATOM   1818 2HG  LYS A 115      -9.439  -5.801 -32.992  1.00  0.88           H  
ATOM   1819 1HD  LYS A 115      -9.882  -7.402 -31.317  1.00  0.88           H  
ATOM   1820 2HD  LYS A 115     -11.442  -7.851 -32.021  1.00  0.88           H  
ATOM   1821 1HE  LYS A 115      -8.761  -8.132 -33.431  1.00  0.88           H  
ATOM   1822 2HE  LYS A 115      -9.573  -9.451 -32.564  1.00  0.88           H  
ATOM   1823 1HZ  LYS A 115     -10.079  -9.514 -34.950  1.00  0.88           H  
ATOM   1824 2HZ  LYS A 115     -11.452  -9.216 -34.108  1.00  0.88           H  
ATOM   1825 3HZ  LYS A 115     -10.733  -7.985 -34.957  1.00  0.88           H  
ATOM   1826  N   PHE A 116     -12.331  -2.196 -31.431  1.00  0.88           N  
ATOM   1827  CA  PHE A 116     -13.356  -1.310 -30.916  1.00  0.88           C  
ATOM   1828  C   PHE A 116     -13.754  -0.323 -31.999  1.00  0.88           C  
ATOM   1829  O   PHE A 116     -14.935  -0.128 -32.263  1.00  0.88           O  
ATOM   1830  CB  PHE A 116     -12.873  -0.560 -29.675  1.00  0.88           C  
ATOM   1831  CG  PHE A 116     -13.910   0.272 -29.093  1.00  0.88           C  
ATOM   1832  CD1 PHE A 116     -14.873  -0.330 -28.380  1.00  0.88           C  
ATOM   1833  CD2 PHE A 116     -13.950   1.646 -29.237  1.00  0.88           C  
ATOM   1834  CE1 PHE A 116     -15.862   0.374 -27.837  1.00  0.88           C  
ATOM   1835  CE2 PHE A 116     -14.989   2.370 -28.658  1.00  0.88           C  
ATOM   1836  CZ  PHE A 116     -15.943   1.716 -27.967  1.00  0.88           C  
ATOM   1837  H   PHE A 116     -11.444  -2.249 -30.939  1.00  0.88           H  
ATOM   1838  HA  PHE A 116     -14.230  -1.901 -30.651  1.00  0.88           H  
ATOM   1839 1HB  PHE A 116     -12.520  -1.267 -28.923  1.00  0.88           H  
ATOM   1840 2HB  PHE A 116     -12.039   0.081 -29.945  1.00  0.88           H  
ATOM   1841  HD1 PHE A 116     -14.847  -1.410 -28.256  1.00  0.88           H  
ATOM   1842  HD2 PHE A 116     -13.167   2.145 -29.809  1.00  0.88           H  
ATOM   1843  HE1 PHE A 116     -16.582  -0.142 -27.308  1.00  0.88           H  
ATOM   1844  HE2 PHE A 116     -15.055   3.447 -28.753  1.00  0.88           H  
ATOM   1845  HZ  PHE A 116     -16.768   2.258 -27.521  1.00  0.88           H  
ATOM   1846  N   ILE A 117     -12.765   0.282 -32.653  1.00  0.87           N  
ATOM   1847  CA  ILE A 117     -13.029   1.259 -33.699  1.00  0.87           C  
ATOM   1848  C   ILE A 117     -13.813   0.630 -34.839  1.00  0.87           C  
ATOM   1849  O   ILE A 117     -14.739   1.229 -35.365  1.00  0.87           O  
ATOM   1850  CB  ILE A 117     -11.717   1.816 -34.284  1.00  0.87           C  
ATOM   1851  CG1 ILE A 117     -10.972   2.652 -33.266  1.00  0.87           C  
ATOM   1852  CG2 ILE A 117     -12.035   2.643 -35.519  1.00  0.87           C  
ATOM   1853  CD1 ILE A 117      -9.548   2.945 -33.689  1.00  0.87           C  
ATOM   1854  H   ILE A 117     -11.800   0.073 -32.397  1.00  0.87           H  
ATOM   1855  HA  ILE A 117     -13.619   2.072 -33.279  1.00  0.87           H  
ATOM   1856  HB  ILE A 117     -11.062   0.984 -34.558  1.00  0.87           H  
ATOM   1857 1HG1 ILE A 117     -11.490   3.580 -33.128  1.00  0.87           H  
ATOM   1858 2HG1 ILE A 117     -10.957   2.124 -32.319  1.00  0.87           H  
ATOM   1859 1HG2 ILE A 117     -11.112   3.029 -35.942  1.00  0.87           H  
ATOM   1860 2HG2 ILE A 117     -12.543   2.024 -36.256  1.00  0.87           H  
ATOM   1861 3HG2 ILE A 117     -12.677   3.458 -35.236  1.00  0.87           H  
ATOM   1862 1HD1 ILE A 117      -9.068   3.516 -32.929  1.00  0.87           H  
ATOM   1863 2HD1 ILE A 117      -9.009   2.006 -33.818  1.00  0.87           H  
ATOM   1864 3HD1 ILE A 117      -9.544   3.499 -34.625  1.00  0.87           H  
ATOM   1865  N   ARG A 118     -13.406  -0.558 -35.274  1.00  0.86           N  
ATOM   1866  CA  ARG A 118     -14.104  -1.239 -36.360  1.00  0.86           C  
ATOM   1867  C   ARG A 118     -15.510  -1.740 -36.018  1.00  0.86           C  
ATOM   1868  O   ARG A 118     -16.400  -1.698 -36.871  1.00  0.86           O  
ATOM   1869  CB  ARG A 118     -13.232  -2.337 -36.897  1.00  0.86           C  
ATOM   1870  CG  ARG A 118     -12.072  -1.768 -37.683  1.00  0.86           C  
ATOM   1871  CD  ARG A 118     -11.370  -2.778 -38.401  1.00  0.86           C  
ATOM   1872  NE  ARG A 118     -10.767  -3.699 -37.480  1.00  0.86           N  
ATOM   1873  CZ  ARG A 118      -9.620  -3.517 -36.924  1.00  0.86           C  
ATOM   1874  NH1 ARG A 118      -8.925  -2.429 -37.191  1.00  0.86           N  
ATOM   1875  NH2 ARG A 118      -9.220  -4.444 -36.101  1.00  0.86           N  
ATOM   1876  H   ARG A 118     -12.596  -1.005 -34.840  1.00  0.86           H  
ATOM   1877  HA  ARG A 118     -14.212  -0.517 -37.168  1.00  0.86           H  
ATOM   1878 1HB  ARG A 118     -12.833  -2.932 -36.071  1.00  0.86           H  
ATOM   1879 2HB  ARG A 118     -13.806  -2.998 -37.545  1.00  0.86           H  
ATOM   1880 1HG  ARG A 118     -12.445  -1.038 -38.401  1.00  0.86           H  
ATOM   1881 2HG  ARG A 118     -11.374  -1.281 -36.995  1.00  0.86           H  
ATOM   1882 1HD  ARG A 118     -12.068  -3.311 -39.037  1.00  0.86           H  
ATOM   1883 2HD  ARG A 118     -10.582  -2.338 -39.012  1.00  0.86           H  
ATOM   1884  HE  ARG A 118     -11.240  -4.586 -37.231  1.00  0.86           H  
ATOM   1885 1HH1 ARG A 118      -9.292  -1.740 -37.833  1.00  0.86           H  
ATOM   1886 2HH1 ARG A 118      -8.028  -2.286 -36.770  1.00  0.86           H  
ATOM   1887 1HH2 ARG A 118      -9.827  -5.271 -35.984  1.00  0.86           H  
ATOM   1888 2HH2 ARG A 118      -8.367  -4.339 -35.577  1.00  0.86           H  
ATOM   1889  N   LYS A 119     -15.736  -2.204 -34.784  1.00  0.84           N  
ATOM   1890  CA  LYS A 119     -17.078  -2.666 -34.430  1.00  0.84           C  
ATOM   1891  C   LYS A 119     -17.979  -1.515 -34.017  1.00  0.84           C  
ATOM   1892  O   LYS A 119     -19.189  -1.545 -34.263  1.00  0.84           O  
ATOM   1893  CB  LYS A 119     -17.077  -3.692 -33.293  1.00  0.84           C  
ATOM   1894  CG  LYS A 119     -16.530  -5.046 -33.626  1.00  0.84           C  
ATOM   1895  CD  LYS A 119     -16.804  -6.021 -32.489  1.00  0.84           C  
ATOM   1896  CE  LYS A 119     -18.322  -6.353 -32.465  1.00  0.84           C  
ATOM   1897  NZ  LYS A 119     -18.694  -7.388 -31.463  1.00  0.84           N  
ATOM   1898  H   LYS A 119     -14.978  -2.260 -34.106  1.00  0.84           H  
ATOM   1899  HA  LYS A 119     -17.522  -3.132 -35.307  1.00  0.84           H  
ATOM   1900 1HB  LYS A 119     -16.461  -3.304 -32.481  1.00  0.84           H  
ATOM   1901 2HB  LYS A 119     -18.088  -3.809 -32.907  1.00  0.84           H  
ATOM   1902 1HG  LYS A 119     -17.011  -5.419 -34.520  1.00  0.84           H  
ATOM   1903 2HG  LYS A 119     -15.454  -4.974 -33.803  1.00  0.84           H  
ATOM   1904 1HD  LYS A 119     -16.238  -6.937 -32.645  1.00  0.84           H  
ATOM   1905 2HD  LYS A 119     -16.516  -5.585 -31.528  1.00  0.84           H  
ATOM   1906 1HE  LYS A 119     -18.875  -5.442 -32.238  1.00  0.84           H  
ATOM   1907 2HE  LYS A 119     -18.612  -6.708 -33.452  1.00  0.84           H  
ATOM   1908 1HZ  LYS A 119     -19.679  -7.557 -31.492  1.00  0.84           H  
ATOM   1909 2HZ  LYS A 119     -18.203  -8.280 -31.650  1.00  0.84           H  
ATOM   1910 3HZ  LYS A 119     -18.453  -7.058 -30.514  1.00  0.84           H  
ATOM   1911  N   TYR A 120     -17.399  -0.492 -33.403  1.00  0.81           N  
ATOM   1912  CA  TYR A 120     -18.157   0.637 -32.917  1.00  0.81           C  
ATOM   1913  C   TYR A 120     -17.552   1.967 -33.369  1.00  0.81           C  
ATOM   1914  O   TYR A 120     -17.285   2.824 -32.528  1.00  0.81           O  
ATOM   1915  CB  TYR A 120     -18.142   0.593 -31.384  1.00  0.81           C  
ATOM   1916  CG  TYR A 120     -18.620  -0.708 -30.808  1.00  0.81           C  
ATOM   1917  CD1 TYR A 120     -17.697  -1.665 -30.376  1.00  0.81           C  
ATOM   1918  CD2 TYR A 120     -19.966  -0.955 -30.714  1.00  0.81           C  
ATOM   1919  CE1 TYR A 120     -18.147  -2.871 -29.856  1.00  0.81           C  
ATOM   1920  CE2 TYR A 120     -20.415  -2.143 -30.202  1.00  0.81           C  
ATOM   1921  CZ  TYR A 120     -19.526  -3.099 -29.776  1.00  0.81           C  
ATOM   1922  OH  TYR A 120     -20.018  -4.277 -29.275  1.00  0.81           O  
ATOM   1923  H   TYR A 120     -16.400  -0.501 -33.227  1.00  0.81           H  
ATOM   1924  HA  TYR A 120     -19.181   0.568 -33.280  1.00  0.81           H  
ATOM   1925 1HB  TYR A 120     -17.123   0.774 -31.024  1.00  0.81           H  
ATOM   1926 2HB  TYR A 120     -18.766   1.381 -30.995  1.00  0.81           H  
ATOM   1927  HD1 TYR A 120     -16.630  -1.463 -30.455  1.00  0.81           H  
ATOM   1928  HD2 TYR A 120     -20.681  -0.206 -31.053  1.00  0.81           H  
ATOM   1929  HE1 TYR A 120     -17.437  -3.631 -29.517  1.00  0.81           H  
ATOM   1930  HE2 TYR A 120     -21.486  -2.333 -30.134  1.00  0.81           H  
ATOM   1931  HH  TYR A 120     -19.283  -4.897 -29.089  1.00  0.81           H  
ATOM   1932  N   PRO A 121     -17.430   2.255 -34.683  1.00  0.78           N  
ATOM   1933  CA  PRO A 121     -16.827   3.479 -35.188  1.00  0.78           C  
ATOM   1934  C   PRO A 121     -17.668   4.674 -34.795  1.00  0.78           C  
ATOM   1935  O   PRO A 121     -17.163   5.773 -34.614  1.00  0.78           O  
ATOM   1936  CB  PRO A 121     -16.842   3.270 -36.706  1.00  0.78           C  
ATOM   1937  CG  PRO A 121     -17.969   2.267 -36.941  1.00  0.78           C  
ATOM   1938  CD  PRO A 121     -17.951   1.360 -35.724  1.00  0.78           C  
ATOM   1939  HA  PRO A 121     -15.799   3.568 -34.803  1.00  0.78           H  
ATOM   1940 1HB  PRO A 121     -17.013   4.230 -37.215  1.00  0.78           H  
ATOM   1941 2HB  PRO A 121     -15.860   2.896 -37.039  1.00  0.78           H  
ATOM   1942 1HG  PRO A 121     -18.929   2.800 -37.060  1.00  0.78           H  
ATOM   1943 2HG  PRO A 121     -17.794   1.715 -37.874  1.00  0.78           H  
ATOM   1944 1HD  PRO A 121     -18.963   1.006 -35.498  1.00  0.78           H  
ATOM   1945 2HD  PRO A 121     -17.254   0.542 -35.907  1.00  0.78           H  
ATOM   1946  N   ASP A 122     -18.946   4.425 -34.531  1.00  0.74           N  
ATOM   1947  CA  ASP A 122     -19.888   5.461 -34.160  1.00  0.74           C  
ATOM   1948  C   ASP A 122     -19.627   5.976 -32.756  1.00  0.74           C  
ATOM   1949  O   ASP A 122     -20.120   7.043 -32.384  1.00  0.74           O  
ATOM   1950  CB  ASP A 122     -21.316   4.932 -34.251  1.00  0.74           C  
ATOM   1951  CG  ASP A 122     -21.756   4.657 -35.687  1.00  0.74           C  
ATOM   1952  OD1 ASP A 122     -21.092   5.099 -36.598  1.00  0.74           O  
ATOM   1953  OD2 ASP A 122     -22.748   3.995 -35.858  1.00  0.74           O  
ATOM   1954  H   ASP A 122     -19.297   3.489 -34.656  1.00  0.74           H  
ATOM   1955  HA  ASP A 122     -19.774   6.293 -34.855  1.00  0.74           H  
ATOM   1956 1HB  ASP A 122     -21.396   4.009 -33.676  1.00  0.74           H  
ATOM   1957 2HB  ASP A 122     -21.999   5.655 -33.805  1.00  0.74           H  
ATOM   1958  N   ARG A 123     -18.882   5.201 -31.960  1.00  0.71           N  
ATOM   1959  CA  ARG A 123     -18.600   5.574 -30.588  1.00  0.71           C  
ATOM   1960  C   ARG A 123     -17.185   6.131 -30.453  1.00  0.71           C  
ATOM   1961  O   ARG A 123     -16.727   6.416 -29.343  1.00  0.71           O  
ATOM   1962  CB  ARG A 123     -18.719   4.375 -29.666  1.00  0.71           C  
ATOM   1963  CG  ARG A 123     -20.078   3.646 -29.687  1.00  0.71           C  
ATOM   1964  CD  ARG A 123     -21.152   4.487 -29.156  1.00  0.71           C  
ATOM   1965  NE  ARG A 123     -22.450   3.825 -29.109  1.00  0.71           N  
ATOM   1966  CZ  ARG A 123     -23.560   4.441 -28.662  1.00  0.71           C  
ATOM   1967  NH1 ARG A 123     -23.447   5.690 -28.273  1.00  0.71           N  
ATOM   1968  NH2 ARG A 123     -24.723   3.805 -28.610  1.00  0.71           N  
ATOM   1969  H   ARG A 123     -18.466   4.342 -32.313  1.00  0.71           H  
ATOM   1970  HA  ARG A 123     -19.315   6.333 -30.276  1.00  0.71           H  
ATOM   1971 1HB  ARG A 123     -17.949   3.646 -29.932  1.00  0.71           H  
ATOM   1972 2HB  ARG A 123     -18.531   4.690 -28.639  1.00  0.71           H  
ATOM   1973 1HG  ARG A 123     -20.327   3.376 -30.714  1.00  0.71           H  
ATOM   1974 2HG  ARG A 123     -20.014   2.742 -29.076  1.00  0.71           H  
ATOM   1975 1HD  ARG A 123     -20.897   4.801 -28.141  1.00  0.71           H  
ATOM   1976 2HD  ARG A 123     -21.249   5.363 -29.796  1.00  0.71           H  
ATOM   1977  HE  ARG A 123     -22.517   2.865 -29.407  1.00  0.71           H  
ATOM   1978 1HH1 ARG A 123     -22.519   6.145 -28.337  1.00  0.71           H  
ATOM   1979 2HH1 ARG A 123     -24.244   6.227 -27.886  1.00  0.71           H  
ATOM   1980 1HH2 ARG A 123     -24.787   2.843 -28.912  1.00  0.71           H  
ATOM   1981 2HH2 ARG A 123     -25.542   4.285 -28.266  1.00  0.71           H  
ATOM   1982  N   VAL A 124     -16.470   6.268 -31.570  1.00  0.68           N  
ATOM   1983  CA  VAL A 124     -15.103   6.758 -31.501  1.00  0.68           C  
ATOM   1984  C   VAL A 124     -14.999   8.023 -32.329  1.00  0.68           C  
ATOM   1985  O   VAL A 124     -15.509   8.088 -33.441  1.00  0.68           O  
ATOM   1986  CB  VAL A 124     -14.081   5.710 -32.007  1.00  0.68           C  
ATOM   1987  CG1 VAL A 124     -12.641   6.290 -31.920  1.00  0.68           C  
ATOM   1988  CG2 VAL A 124     -14.182   4.474 -31.217  1.00  0.68           C  
ATOM   1989  H   VAL A 124     -16.864   6.050 -32.486  1.00  0.68           H  
ATOM   1990  HA  VAL A 124     -14.863   6.985 -30.472  1.00  0.68           H  
ATOM   1991  HB  VAL A 124     -14.298   5.475 -33.029  1.00  0.68           H  
ATOM   1992 1HG1 VAL A 124     -11.926   5.575 -32.278  1.00  0.68           H  
ATOM   1993 2HG1 VAL A 124     -12.564   7.182 -32.519  1.00  0.68           H  
ATOM   1994 3HG1 VAL A 124     -12.409   6.536 -30.880  1.00  0.68           H  
ATOM   1995 1HG2 VAL A 124     -13.468   3.747 -31.582  1.00  0.68           H  
ATOM   1996 2HG2 VAL A 124     -13.964   4.721 -30.193  1.00  0.68           H  
ATOM   1997 3HG2 VAL A 124     -15.191   4.061 -31.297  1.00  0.68           H  
ATOM   1998  N   VAL A 125     -14.373   9.044 -31.790  1.00  0.66           N  
ATOM   1999  CA  VAL A 125     -14.230  10.258 -32.574  1.00  0.66           C  
ATOM   2000  C   VAL A 125     -12.898  10.155 -33.324  1.00  0.66           C  
ATOM   2001  O   VAL A 125     -12.847  10.211 -34.554  1.00  0.66           O  
ATOM   2002  CB  VAL A 125     -14.258  11.485 -31.652  1.00  0.66           C  
ATOM   2003  CG1 VAL A 125     -14.093  12.756 -32.450  1.00  0.66           C  
ATOM   2004  CG2 VAL A 125     -15.530  11.482 -30.847  1.00  0.66           C  
ATOM   2005  H   VAL A 125     -14.001   8.949 -30.848  1.00  0.66           H  
ATOM   2006  HA  VAL A 125     -15.047  10.329 -33.292  1.00  0.66           H  
ATOM   2007  HB  VAL A 125     -13.426  11.423 -30.972  1.00  0.66           H  
ATOM   2008 1HG1 VAL A 125     -14.088  13.614 -31.774  1.00  0.66           H  
ATOM   2009 2HG1 VAL A 125     -13.181  12.729 -32.994  1.00  0.66           H  
ATOM   2010 3HG1 VAL A 125     -14.923  12.849 -33.149  1.00  0.66           H  
ATOM   2011 1HG2 VAL A 125     -15.535  12.336 -30.170  1.00  0.66           H  
ATOM   2012 2HG2 VAL A 125     -16.390  11.542 -31.518  1.00  0.66           H  
ATOM   2013 3HG2 VAL A 125     -15.579  10.561 -30.267  1.00  0.66           H  
ATOM   2014  N   LYS A 126     -11.835   9.978 -32.548  1.00  0.64           N  
ATOM   2015  CA  LYS A 126     -10.455   9.804 -33.004  1.00  0.64           C  
ATOM   2016  C   LYS A 126      -9.798   8.752 -32.120  1.00  0.64           C  
ATOM   2017  O   LYS A 126     -10.350   8.391 -31.073  1.00  0.64           O  
ATOM   2018  CB  LYS A 126      -9.642  11.095 -32.924  1.00  0.64           C  
ATOM   2019  CG  LYS A 126     -10.135  12.233 -33.772  1.00  0.64           C  
ATOM   2020  CD  LYS A 126      -9.253  13.431 -33.591  1.00  0.64           C  
ATOM   2021  CE  LYS A 126      -9.711  14.612 -34.394  1.00  0.64           C  
ATOM   2022  NZ  LYS A 126      -8.832  15.782 -34.156  1.00  0.64           N  
ATOM   2023  H   LYS A 126     -12.004   9.952 -31.557  1.00  0.64           H  
ATOM   2024  HA  LYS A 126     -10.450   9.438 -34.033  1.00  0.64           H  
ATOM   2025 1HB  LYS A 126      -9.546  11.426 -31.939  1.00  0.64           H  
ATOM   2026 2HB  LYS A 126      -8.631  10.880 -33.277  1.00  0.64           H  
ATOM   2027 1HG  LYS A 126     -10.169  11.935 -34.811  1.00  0.64           H  
ATOM   2028 2HG  LYS A 126     -11.112  12.502 -33.477  1.00  0.64           H  
ATOM   2029 1HD  LYS A 126      -9.286  13.727 -32.551  1.00  0.64           H  
ATOM   2030 2HD  LYS A 126      -8.221  13.190 -33.851  1.00  0.64           H  
ATOM   2031 1HE  LYS A 126      -9.698  14.363 -35.452  1.00  0.64           H  
ATOM   2032 2HE  LYS A 126     -10.729  14.869 -34.101  1.00  0.64           H  
ATOM   2033 1HZ  LYS A 126      -9.152  16.573 -34.687  1.00  0.64           H  
ATOM   2034 2HZ  LYS A 126      -8.848  16.017 -33.141  1.00  0.64           H  
ATOM   2035 3HZ  LYS A 126      -7.876  15.558 -34.423  1.00  0.64           H  
ATOM   2036  N   ALA A 127      -8.627   8.270 -32.513  1.00  0.64           N  
ATOM   2037  CA  ALA A 127      -7.934   7.323 -31.638  1.00  0.64           C  
ATOM   2038  C   ALA A 127      -6.419   7.461 -31.700  1.00  0.64           C  
ATOM   2039  O   ALA A 127      -5.870   8.050 -32.636  1.00  0.64           O  
ATOM   2040  CB  ALA A 127      -8.328   5.898 -31.986  1.00  0.64           C  
ATOM   2041  H   ALA A 127      -8.240   8.553 -33.418  1.00  0.64           H  
ATOM   2042  HA  ALA A 127      -8.236   7.541 -30.617  1.00  0.64           H  
ATOM   2043 1HB  ALA A 127      -7.837   5.205 -31.305  1.00  0.64           H  
ATOM   2044 2HB  ALA A 127      -9.407   5.792 -31.890  1.00  0.64           H  
ATOM   2045 3HB  ALA A 127      -8.034   5.670 -32.972  1.00  0.64           H  
ATOM   2046  N   ALA A 128      -5.754   6.925 -30.676  1.00  0.65           N  
ATOM   2047  CA  ALA A 128      -4.295   6.928 -30.651  1.00  0.65           C  
ATOM   2048  C   ALA A 128      -3.777   5.584 -30.205  1.00  0.65           C  
ATOM   2049  O   ALA A 128      -4.167   5.044 -29.168  1.00  0.65           O  
ATOM   2050  CB  ALA A 128      -3.739   7.997 -29.743  1.00  0.65           C  
ATOM   2051  H   ALA A 128      -6.294   6.483 -29.932  1.00  0.65           H  
ATOM   2052  HA  ALA A 128      -3.956   7.111 -31.659  1.00  0.65           H  
ATOM   2053 1HB  ALA A 128      -2.649   7.965 -29.787  1.00  0.65           H  
ATOM   2054 2HB  ALA A 128      -4.091   8.975 -30.072  1.00  0.65           H  
ATOM   2055 3HB  ALA A 128      -4.057   7.808 -28.755  1.00  0.65           H  
ATOM   2056  N   ILE A 129      -2.914   5.047 -31.028  1.00  0.68           N  
ATOM   2057  CA  ILE A 129      -2.393   3.720 -30.832  1.00  0.68           C  
ATOM   2058  C   ILE A 129      -0.908   3.682 -30.547  1.00  0.68           C  
ATOM   2059  O   ILE A 129      -0.121   4.247 -31.296  1.00  0.68           O  
ATOM   2060  CB  ILE A 129      -2.706   2.906 -32.064  1.00  0.68           C  
ATOM   2061  CG1 ILE A 129      -4.198   2.897 -32.338  1.00  0.68           C  
ATOM   2062  CG2 ILE A 129      -2.206   1.615 -31.886  1.00  0.68           C  
ATOM   2063  CD1 ILE A 129      -5.008   2.264 -31.242  1.00  0.68           C  
ATOM   2064  H   ILE A 129      -2.616   5.597 -31.835  1.00  0.68           H  
ATOM   2065  HA  ILE A 129      -2.904   3.270 -29.981  1.00  0.68           H  
ATOM   2066  HB  ILE A 129      -2.239   3.348 -32.895  1.00  0.68           H  
ATOM   2067 1HG1 ILE A 129      -4.542   3.918 -32.476  1.00  0.68           H  
ATOM   2068 2HG1 ILE A 129      -4.378   2.350 -33.262  1.00  0.68           H  
ATOM   2069 1HG2 ILE A 129      -2.412   1.034 -32.758  1.00  0.68           H  
ATOM   2070 2HG2 ILE A 129      -1.145   1.639 -31.713  1.00  0.68           H  
ATOM   2071 3HG2 ILE A 129      -2.714   1.240 -31.034  1.00  0.68           H  
ATOM   2072 1HD1 ILE A 129      -6.037   2.300 -31.538  1.00  0.68           H  
ATOM   2073 2HD1 ILE A 129      -4.699   1.224 -31.103  1.00  0.68           H  
ATOM   2074 3HD1 ILE A 129      -4.873   2.801 -30.308  1.00  0.68           H  
ATOM   2075  N   PHE A 130      -0.527   2.991 -29.491  1.00  0.76           N  
ATOM   2076  CA  PHE A 130       0.864   2.876 -29.108  1.00  0.76           C  
ATOM   2077  C   PHE A 130       1.416   1.468 -29.276  1.00  0.76           C  
ATOM   2078  O   PHE A 130       0.947   0.516 -28.638  1.00  0.76           O  
ATOM   2079  CB  PHE A 130       0.977   3.296 -27.679  1.00  0.76           C  
ATOM   2080  CG  PHE A 130       0.677   4.719 -27.463  1.00  0.76           C  
ATOM   2081  CD1 PHE A 130      -0.621   5.154 -27.423  1.00  0.76           C  
ATOM   2082  CD2 PHE A 130       1.670   5.622 -27.224  1.00  0.76           C  
ATOM   2083  CE1 PHE A 130      -0.884   6.455 -27.187  1.00  0.76           C  
ATOM   2084  CE2 PHE A 130       1.396   6.896 -26.975  1.00  0.76           C  
ATOM   2085  CZ  PHE A 130       0.114   7.327 -26.960  1.00  0.76           C  
ATOM   2086  H   PHE A 130      -1.237   2.552 -28.907  1.00  0.76           H  
ATOM   2087  HA  PHE A 130       1.447   3.555 -29.719  1.00  0.76           H  
ATOM   2088 1HB  PHE A 130       0.276   2.730 -27.117  1.00  0.76           H  
ATOM   2089 2HB  PHE A 130       1.975   3.074 -27.298  1.00  0.76           H  
ATOM   2090  HD1 PHE A 130      -1.437   4.444 -27.592  1.00  0.76           H  
ATOM   2091  HD2 PHE A 130       2.676   5.313 -27.228  1.00  0.76           H  
ATOM   2092  HE1 PHE A 130      -1.873   6.794 -27.179  1.00  0.76           H  
ATOM   2093  HE2 PHE A 130       2.198   7.579 -26.795  1.00  0.76           H  
ATOM   2094  HZ  PHE A 130      -0.109   8.368 -26.773  1.00  0.76           H  
ATOM   2095  N   ASP A 131       2.413   1.342 -30.142  1.00  0.89           N  
ATOM   2096  CA  ASP A 131       3.045   0.054 -30.397  1.00  0.89           C  
ATOM   2097  C   ASP A 131       2.051  -1.085 -30.684  1.00  0.89           C  
ATOM   2098  O   ASP A 131       1.933  -2.006 -29.881  1.00  0.89           O  
ATOM   2099  CB  ASP A 131       3.903  -0.328 -29.203  1.00  0.89           C  
ATOM   2100  CG  ASP A 131       4.999   0.623 -28.968  1.00  0.89           C  
ATOM   2101  OD1 ASP A 131       5.642   1.070 -29.912  1.00  0.89           O  
ATOM   2102  OD2 ASP A 131       5.155   0.964 -27.847  1.00  0.89           O  
ATOM   2103  H   ASP A 131       2.739   2.183 -30.627  1.00  0.89           H  
ATOM   2104  HA  ASP A 131       3.711   0.166 -31.252  1.00  0.89           H  
ATOM   2105 1HB  ASP A 131       3.297  -0.402 -28.299  1.00  0.89           H  
ATOM   2106 2HB  ASP A 131       4.353  -1.285 -29.359  1.00  0.89           H  
ATOM   2107  N   PRO A 132       1.286  -1.037 -31.780  1.00  1.08           N  
ATOM   2108  CA  PRO A 132       0.303  -2.044 -32.131  1.00  1.08           C  
ATOM   2109  C   PRO A 132       0.920  -3.381 -32.524  1.00  1.08           C  
ATOM   2110  O   PRO A 132       2.042  -3.454 -33.035  1.00  1.08           O  
ATOM   2111  CB  PRO A 132      -0.421  -1.413 -33.309  1.00  1.08           C  
ATOM   2112  CG  PRO A 132       0.570  -0.445 -33.907  1.00  1.08           C  
ATOM   2113  CD  PRO A 132       1.395   0.071 -32.735  1.00  1.08           C  
ATOM   2114  HA  PRO A 132      -0.375  -2.181 -31.284  1.00  1.08           H  
ATOM   2115 1HB  PRO A 132      -0.711  -2.203 -34.019  1.00  1.08           H  
ATOM   2116 2HB  PRO A 132      -1.342  -0.947 -32.962  1.00  1.08           H  
ATOM   2117 1HG  PRO A 132       1.164  -0.976 -34.648  1.00  1.08           H  
ATOM   2118 2HG  PRO A 132       0.043   0.363 -34.439  1.00  1.08           H  
ATOM   2119 1HD  PRO A 132       2.426   0.221 -33.052  1.00  1.08           H  
ATOM   2120 2HD  PRO A 132       0.954   0.988 -32.339  1.00  1.08           H  
ATOM   2121  N   ILE A 133       0.148  -4.437 -32.310  1.00  1.33           N  
ATOM   2122  CA  ILE A 133       0.562  -5.782 -32.669  1.00  1.33           C  
ATOM   2123  C   ILE A 133      -0.143  -6.347 -33.915  1.00  1.33           C  
ATOM   2124  O   ILE A 133       0.533  -6.824 -34.811  1.00  1.33           O  
ATOM   2125  CB  ILE A 133       0.462  -6.672 -31.430  1.00  1.33           C  
ATOM   2126  CG1 ILE A 133       1.480  -6.114 -30.393  1.00  1.33           C  
ATOM   2127  CG2 ILE A 133       0.710  -8.127 -31.774  1.00  1.33           C  
ATOM   2128  CD1 ILE A 133       1.409  -6.687 -29.043  1.00  1.33           C  
ATOM   2129  H   ILE A 133      -0.751  -4.301 -31.878  1.00  1.33           H  
ATOM   2130  HA  ILE A 133       1.614  -5.740 -32.902  1.00  1.33           H  
ATOM   2131  HB  ILE A 133      -0.511  -6.556 -30.987  1.00  1.33           H  
ATOM   2132 1HG1 ILE A 133       2.468  -6.293 -30.767  1.00  1.33           H  
ATOM   2133 2HG1 ILE A 133       1.330  -5.041 -30.291  1.00  1.33           H  
ATOM   2134 1HG2 ILE A 133       0.639  -8.730 -30.873  1.00  1.33           H  
ATOM   2135 2HG2 ILE A 133      -0.036  -8.462 -32.496  1.00  1.33           H  
ATOM   2136 3HG2 ILE A 133       1.695  -8.238 -32.205  1.00  1.33           H  
ATOM   2137 1HD1 ILE A 133       2.166  -6.223 -28.403  1.00  1.33           H  
ATOM   2138 2HD1 ILE A 133       0.427  -6.505 -28.620  1.00  1.33           H  
ATOM   2139 3HD1 ILE A 133       1.596  -7.745 -29.109  1.00  1.33           H  
ATOM   2140  N   THR A 134      -1.483  -6.277 -33.975  1.00  1.61           N  
ATOM   2141  CA  THR A 134      -2.284  -6.740 -35.133  1.00  1.61           C  
ATOM   2142  C   THR A 134      -2.102  -8.236 -35.527  1.00  1.61           C  
ATOM   2143  O   THR A 134      -1.042  -8.623 -35.996  1.00  1.61           O  
ATOM   2144  CB  THR A 134      -1.989  -5.832 -36.360  1.00  1.61           C  
ATOM   2145  OG1 THR A 134      -2.384  -4.492 -36.059  1.00  1.61           O  
ATOM   2146  CG2 THR A 134      -2.678  -6.316 -37.634  1.00  1.61           C  
ATOM   2147  H   THR A 134      -1.967  -5.881 -33.188  1.00  1.61           H  
ATOM   2148  HA  THR A 134      -3.319  -6.546 -34.882  1.00  1.61           H  
ATOM   2149  HB  THR A 134      -0.945  -5.836 -36.536  1.00  1.61           H  
ATOM   2150  HG1 THR A 134      -2.244  -3.942 -36.837  1.00  1.61           H  
ATOM   2151 1HG2 THR A 134      -2.420  -5.653 -38.463  1.00  1.61           H  
ATOM   2152 2HG2 THR A 134      -2.334  -7.304 -37.853  1.00  1.61           H  
ATOM   2153 3HG2 THR A 134      -3.744  -6.322 -37.500  1.00  1.61           H  
ATOM   2154  N   PRO A 135      -3.133  -9.102 -35.406  1.00  1.91           N  
ATOM   2155  CA  PRO A 135      -3.134 -10.508 -35.821  1.00  1.91           C  
ATOM   2156  C   PRO A 135      -2.567 -10.782 -37.231  1.00  1.91           C  
ATOM   2157  O   PRO A 135      -1.871 -11.774 -37.431  1.00  1.91           O  
ATOM   2158  CB  PRO A 135      -4.623 -10.847 -35.713  1.00  1.91           C  
ATOM   2159  CG  PRO A 135      -5.114  -9.972 -34.581  1.00  1.91           C  
ATOM   2160  CD  PRO A 135      -4.364  -8.683 -34.738  1.00  1.91           C  
ATOM   2161  HA  PRO A 135      -2.565 -11.091 -35.075  1.00  1.91           H  
ATOM   2162 1HB  PRO A 135      -5.123 -10.640 -36.668  1.00  1.91           H  
ATOM   2163 2HB  PRO A 135      -4.760 -11.908 -35.509  1.00  1.91           H  
ATOM   2164 1HG  PRO A 135      -6.205  -9.847 -34.645  1.00  1.91           H  
ATOM   2165 2HG  PRO A 135      -4.910 -10.466 -33.615  1.00  1.91           H  
ATOM   2166 1HD  PRO A 135      -4.912  -8.021 -35.348  1.00  1.91           H  
ATOM   2167 2HD  PRO A 135      -4.145  -8.272 -33.751  1.00  1.91           H  
ATOM   2168  N   ASP A 136      -2.784  -9.879 -38.204  1.00  2.16           N  
ATOM   2169  CA  ASP A 136      -2.201 -10.092 -39.545  1.00  2.16           C  
ATOM   2170  C   ASP A 136      -0.691 -10.086 -39.560  1.00  2.16           C  
ATOM   2171  O   ASP A 136      -0.073 -10.559 -40.515  1.00  2.16           O  
ATOM   2172  CB  ASP A 136      -2.617  -9.071 -40.600  1.00  2.16           C  
ATOM   2173  CG  ASP A 136      -3.943  -9.282 -41.227  1.00  2.16           C  
ATOM   2174  OD1 ASP A 136      -4.528 -10.319 -41.046  1.00  2.16           O  
ATOM   2175  OD2 ASP A 136      -4.334  -8.415 -41.977  1.00  2.16           O  
ATOM   2176  H   ASP A 136      -3.346  -9.063 -38.031  1.00  2.16           H  
ATOM   2177  HA  ASP A 136      -2.527 -11.069 -39.894  1.00  2.16           H  
ATOM   2178 1HB  ASP A 136      -2.610  -8.081 -40.151  1.00  2.16           H  
ATOM   2179 2HB  ASP A 136      -1.864  -9.060 -41.392  1.00  2.16           H  
ATOM   2180  N   PHE A 137      -0.074  -9.529 -38.533  1.00  2.33           N  
ATOM   2181  CA  PHE A 137       1.357  -9.445 -38.520  1.00  2.33           C  
ATOM   2182  C   PHE A 137       1.938 -10.637 -37.798  1.00  2.33           C  
ATOM   2183  O   PHE A 137       3.152 -10.698 -37.596  1.00  2.33           O  
ATOM   2184  CB  PHE A 137       1.818  -8.195 -37.816  1.00  2.33           C  
ATOM   2185  CG  PHE A 137       1.403  -6.935 -38.437  1.00  2.33           C  
ATOM   2186  CD1 PHE A 137       0.966  -6.906 -39.721  1.00  2.33           C  
ATOM   2187  CD2 PHE A 137       1.441  -5.753 -37.715  1.00  2.33           C  
ATOM   2188  CE1 PHE A 137       0.571  -5.743 -40.279  1.00  2.33           C  
ATOM   2189  CE2 PHE A 137       1.048  -4.572 -38.272  1.00  2.33           C  
ATOM   2190  CZ  PHE A 137       0.609  -4.561 -39.554  1.00  2.33           C  
ATOM   2191  H   PHE A 137      -0.587  -9.169 -37.729  1.00  2.33           H  
ATOM   2192  HA  PHE A 137       1.717  -9.436 -39.548  1.00  2.33           H  
ATOM   2193 1HB  PHE A 137       1.460  -8.206 -36.785  1.00  2.33           H  
ATOM   2194 2HB  PHE A 137       2.893  -8.213 -37.809  1.00  2.33           H  
ATOM   2195  HD1 PHE A 137       0.935  -7.827 -40.304  1.00  2.33           H  
ATOM   2196  HD2 PHE A 137       1.783  -5.769 -36.682  1.00  2.33           H  
ATOM   2197  HE1 PHE A 137       0.227  -5.756 -41.309  1.00  2.33           H  
ATOM   2198  HE2 PHE A 137       1.082  -3.652 -37.685  1.00  2.33           H  
ATOM   2199  HZ  PHE A 137       0.292  -3.623 -40.005  1.00  2.33           H  
ATOM   2200  N   GLY A 138       1.078 -11.597 -37.431  1.00  2.46           N  
ATOM   2201  CA  GLY A 138       1.467 -12.828 -36.768  1.00  2.46           C  
ATOM   2202  C   GLY A 138       2.880 -13.260 -37.125  1.00  2.46           C  
ATOM   2203  O   GLY A 138       3.757 -13.151 -36.283  1.00  2.46           O  
ATOM   2204  H   GLY A 138       0.080 -11.477 -37.614  1.00  2.46           H  
ATOM   2205 1HA  GLY A 138       1.403 -12.678 -35.689  1.00  2.46           H  
ATOM   2206 2HA  GLY A 138       0.753 -13.612 -37.001  1.00  2.46           H  
ATOM   2207  N   PRO A 139       3.148 -13.688 -38.374  1.00  2.56           N  
ATOM   2208  CA  PRO A 139       4.431 -14.167 -38.885  1.00  2.56           C  
ATOM   2209  C   PRO A 139       5.638 -13.275 -38.576  1.00  2.56           C  
ATOM   2210  O   PRO A 139       6.763 -13.771 -38.494  1.00  2.56           O  
ATOM   2211  CB  PRO A 139       4.171 -14.208 -40.392  1.00  2.56           C  
ATOM   2212  CG  PRO A 139       2.693 -14.482 -40.512  1.00  2.56           C  
ATOM   2213  CD  PRO A 139       2.067 -13.695 -39.399  1.00  2.56           C  
ATOM   2214  HA  PRO A 139       4.604 -15.180 -38.502  1.00  2.56           H  
ATOM   2215 1HB  PRO A 139       4.462 -13.244 -40.844  1.00  2.56           H  
ATOM   2216 2HB  PRO A 139       4.795 -14.983 -40.860  1.00  2.56           H  
ATOM   2217 1HG  PRO A 139       2.332 -14.165 -41.503  1.00  2.56           H  
ATOM   2218 2HG  PRO A 139       2.499 -15.560 -40.433  1.00  2.56           H  
ATOM   2219 1HD  PRO A 139       1.850 -12.679 -39.762  1.00  2.56           H  
ATOM   2220 2HD  PRO A 139       1.171 -14.214 -39.055  1.00  2.56           H  
ATOM   2221  N   PHE A 140       5.439 -11.968 -38.430  1.00  2.70           N  
ATOM   2222  CA  PHE A 140       6.566 -11.095 -38.143  1.00  2.70           C  
ATOM   2223  C   PHE A 140       6.861 -11.203 -36.662  1.00  2.70           C  
ATOM   2224  O   PHE A 140       7.979 -11.486 -36.250  1.00  2.70           O  
ATOM   2225  CB  PHE A 140       6.223  -9.642 -38.476  1.00  2.70           C  
ATOM   2226  CG  PHE A 140       6.006  -9.405 -39.917  1.00  2.70           C  
ATOM   2227  CD1 PHE A 140       4.741  -9.527 -40.436  1.00  2.70           C  
ATOM   2228  CD2 PHE A 140       7.042  -9.056 -40.758  1.00  2.70           C  
ATOM   2229  CE1 PHE A 140       4.493  -9.319 -41.765  1.00  2.70           C  
ATOM   2230  CE2 PHE A 140       6.811  -8.841 -42.101  1.00  2.70           C  
ATOM   2231  CZ  PHE A 140       5.531  -8.975 -42.608  1.00  2.70           C  
ATOM   2232  H   PHE A 140       4.507 -11.570 -38.461  1.00  2.70           H  
ATOM   2233  HA  PHE A 140       7.437 -11.418 -38.712  1.00  2.70           H  
ATOM   2234 1HB  PHE A 140       5.322  -9.350 -37.946  1.00  2.70           H  
ATOM   2235 2HB  PHE A 140       7.026  -8.989 -38.135  1.00  2.70           H  
ATOM   2236  HD1 PHE A 140       3.939  -9.801 -39.774  1.00  2.70           H  
ATOM   2237  HD2 PHE A 140       8.048  -8.955 -40.352  1.00  2.70           H  
ATOM   2238  HE1 PHE A 140       3.479  -9.424 -42.156  1.00  2.70           H  
ATOM   2239  HE2 PHE A 140       7.635  -8.568 -42.761  1.00  2.70           H  
ATOM   2240  HZ  PHE A 140       5.341  -8.806 -43.667  1.00  2.70           H  
ATOM   2241  N   TYR A 141       5.814 -11.110 -35.856  1.00  2.86           N  
ATOM   2242  CA  TYR A 141       5.952 -11.148 -34.402  1.00  2.86           C  
ATOM   2243  C   TYR A 141       6.307 -12.559 -33.945  1.00  2.86           C  
ATOM   2244  O   TYR A 141       6.895 -12.755 -32.884  1.00  2.86           O  
ATOM   2245  CB  TYR A 141       4.663 -10.660 -33.750  1.00  2.86           C  
ATOM   2246  CG  TYR A 141       4.442  -9.161 -33.876  1.00  2.86           C  
ATOM   2247  CD1 TYR A 141       4.092  -8.665 -35.074  1.00  2.86           C  
ATOM   2248  CD2 TYR A 141       4.539  -8.299 -32.791  1.00  2.86           C  
ATOM   2249  CE1 TYR A 141       3.850  -7.348 -35.236  1.00  2.86           C  
ATOM   2250  CE2 TYR A 141       4.268  -6.952 -32.972  1.00  2.86           C  
ATOM   2251  CZ  TYR A 141       3.919  -6.483 -34.211  1.00  2.86           C  
ATOM   2252  OH  TYR A 141       3.607  -5.145 -34.472  1.00  2.86           O  
ATOM   2253  H   TYR A 141       4.891 -10.975 -36.277  1.00  2.86           H  
ATOM   2254  HA  TYR A 141       6.767 -10.483 -34.112  1.00  2.86           H  
ATOM   2255 1HB  TYR A 141       3.815 -11.170 -34.215  1.00  2.86           H  
ATOM   2256 2HB  TYR A 141       4.668 -10.922 -32.693  1.00  2.86           H  
ATOM   2257  HD1 TYR A 141       4.013  -9.330 -35.907  1.00  2.86           H  
ATOM   2258  HD2 TYR A 141       4.812  -8.674 -31.804  1.00  2.86           H  
ATOM   2259  HE1 TYR A 141       3.582  -6.986 -36.188  1.00  2.86           H  
ATOM   2260  HE2 TYR A 141       4.325  -6.294 -32.144  1.00  2.86           H  
ATOM   2261  HH  TYR A 141       3.088  -4.720 -33.739  1.00  2.86           H  
ATOM   2262  N   LEU A 142       5.935 -13.538 -34.762  1.00  3.02           N  
ATOM   2263  CA  LEU A 142       6.190 -14.939 -34.512  1.00  3.02           C  
ATOM   2264  C   LEU A 142       7.504 -15.424 -35.146  1.00  3.02           C  
ATOM   2265  O   LEU A 142       7.822 -16.614 -35.069  1.00  3.02           O  
ATOM   2266  CB  LEU A 142       5.005 -15.778 -34.998  1.00  3.02           C  
ATOM   2267  CG  LEU A 142       3.673 -15.510 -34.249  1.00  3.02           C  
ATOM   2268  CD1 LEU A 142       2.551 -16.308 -34.899  1.00  3.02           C  
ATOM   2269  CD2 LEU A 142       3.847 -15.886 -32.786  1.00  3.02           C  
ATOM   2270  H   LEU A 142       5.415 -13.292 -35.596  1.00  3.02           H  
ATOM   2271  HA  LEU A 142       6.246 -15.072 -33.443  1.00  3.02           H  
ATOM   2272 1HB  LEU A 142       4.845 -15.565 -36.052  1.00  3.02           H  
ATOM   2273 2HB  LEU A 142       5.251 -16.830 -34.890  1.00  3.02           H  
ATOM   2274  HG  LEU A 142       3.421 -14.459 -34.308  1.00  3.02           H  
ATOM   2275 1HD1 LEU A 142       1.617 -16.115 -34.375  1.00  3.02           H  
ATOM   2276 2HD1 LEU A 142       2.450 -16.008 -35.942  1.00  3.02           H  
ATOM   2277 3HD1 LEU A 142       2.785 -17.368 -34.848  1.00  3.02           H  
ATOM   2278 1HD2 LEU A 142       2.919 -15.692 -32.251  1.00  3.02           H  
ATOM   2279 2HD2 LEU A 142       4.098 -16.943 -32.708  1.00  3.02           H  
ATOM   2280 3HD2 LEU A 142       4.649 -15.287 -32.351  1.00  3.02           H  
ATOM   2281  N   GLY A 143       8.266 -14.526 -35.786  1.00  3.14           N  
ATOM   2282  CA  GLY A 143       9.531 -14.922 -36.390  1.00  3.14           C  
ATOM   2283  C   GLY A 143      10.508 -15.245 -35.273  1.00  3.14           C  
ATOM   2284  O   GLY A 143      10.423 -14.662 -34.193  1.00  3.14           O  
ATOM   2285  H   GLY A 143       7.992 -13.546 -35.851  1.00  3.14           H  
ATOM   2286 1HA  GLY A 143       9.384 -15.790 -37.031  1.00  3.14           H  
ATOM   2287 2HA  GLY A 143       9.914 -14.110 -37.008  1.00  3.14           H  
ATOM   2288  N   PHE A 144      11.504 -16.093 -35.530  1.00  3.17           N  
ATOM   2289  CA  PHE A 144      12.439 -16.440 -34.455  1.00  3.17           C  
ATOM   2290  C   PHE A 144      12.997 -15.293 -33.585  1.00  3.17           C  
ATOM   2291  O   PHE A 144      12.800 -15.326 -32.368  1.00  3.17           O  
ATOM   2292  CB  PHE A 144      13.605 -17.300 -34.921  1.00  3.17           C  
ATOM   2293  CG  PHE A 144      14.559 -17.484 -33.774  1.00  3.17           C  
ATOM   2294  CD1 PHE A 144      14.244 -18.348 -32.742  1.00  3.17           C  
ATOM   2295  CD2 PHE A 144      15.754 -16.776 -33.708  1.00  3.17           C  
ATOM   2296  CE1 PHE A 144      15.096 -18.502 -31.667  1.00  3.17           C  
ATOM   2297  CE2 PHE A 144      16.604 -16.927 -32.639  1.00  3.17           C  
ATOM   2298  CZ  PHE A 144      16.276 -17.790 -31.615  1.00  3.17           C  
ATOM   2299  H   PHE A 144      11.578 -16.535 -36.436  1.00  3.17           H  
ATOM   2300  HA  PHE A 144      11.889 -17.095 -33.786  1.00  3.17           H  
ATOM   2301 1HB  PHE A 144      13.238 -18.281 -35.222  1.00  3.17           H  
ATOM   2302 2HB  PHE A 144      14.127 -16.872 -35.760  1.00  3.17           H  
ATOM   2303  HD1 PHE A 144      13.307 -18.905 -32.781  1.00  3.17           H  
ATOM   2304  HD2 PHE A 144      16.013 -16.091 -34.511  1.00  3.17           H  
ATOM   2305  HE1 PHE A 144      14.833 -19.184 -30.860  1.00  3.17           H  
ATOM   2306  HE2 PHE A 144      17.535 -16.362 -32.601  1.00  3.17           H  
ATOM   2307  HZ  PHE A 144      16.949 -17.909 -30.767  1.00  3.17           H  
ATOM   2308  N   PRO A 145      13.691 -14.268 -34.119  1.00  3.10           N  
ATOM   2309  CA  PRO A 145      14.286 -13.231 -33.307  1.00  3.10           C  
ATOM   2310  C   PRO A 145      13.239 -12.419 -32.566  1.00  3.10           C  
ATOM   2311  O   PRO A 145      13.532 -11.785 -31.553  1.00  3.10           O  
ATOM   2312  CB  PRO A 145      15.032 -12.376 -34.336  1.00  3.10           C  
ATOM   2313  CG  PRO A 145      14.323 -12.636 -35.648  1.00  3.10           C  
ATOM   2314  CD  PRO A 145      13.879 -14.075 -35.580  1.00  3.10           C  
ATOM   2315  HA  PRO A 145      14.986 -13.695 -32.598  1.00  3.10           H  
ATOM   2316 1HB  PRO A 145      14.989 -11.317 -34.036  1.00  3.10           H  
ATOM   2317 2HB  PRO A 145      16.095 -12.660 -34.358  1.00  3.10           H  
ATOM   2318 1HG  PRO A 145      13.480 -11.942 -35.756  1.00  3.10           H  
ATOM   2319 2HG  PRO A 145      15.001 -12.444 -36.491  1.00  3.10           H  
ATOM   2320 1HD  PRO A 145      12.964 -14.145 -36.142  1.00  3.10           H  
ATOM   2321 2HD  PRO A 145      14.667 -14.716 -35.972  1.00  3.10           H  
ATOM   2322  N   HIS A 146      12.003 -12.441 -33.054  1.00  2.94           N  
ATOM   2323  CA  HIS A 146      10.969 -11.658 -32.435  1.00  2.94           C  
ATOM   2324  C   HIS A 146      10.423 -12.417 -31.250  1.00  2.94           C  
ATOM   2325  O   HIS A 146      10.238 -11.838 -30.178  1.00  2.94           O  
ATOM   2326  CB  HIS A 146       9.914 -11.331 -33.477  1.00  2.94           C  
ATOM   2327  CG  HIS A 146      10.500 -10.489 -34.564  1.00  2.94           C  
ATOM   2328  ND1 HIS A 146      10.912  -9.192 -34.358  1.00  2.94           N  
ATOM   2329  CD2 HIS A 146      10.786 -10.773 -35.855  1.00  2.94           C  
ATOM   2330  CE1 HIS A 146      11.405  -8.706 -35.486  1.00  2.94           C  
ATOM   2331  NE2 HIS A 146      11.340  -9.645 -36.407  1.00  2.94           N  
ATOM   2332  H   HIS A 146      11.742 -13.025 -33.841  1.00  2.94           H  
ATOM   2333  HA  HIS A 146      11.381 -10.719 -32.069  1.00  2.94           H  
ATOM   2334 1HB  HIS A 146       9.519 -12.251 -33.914  1.00  2.94           H  
ATOM   2335 2HB  HIS A 146       9.084 -10.797 -33.019  1.00  2.94           H  
ATOM   2336  HD2 HIS A 146      10.605 -11.721 -36.361  1.00  2.94           H  
ATOM   2337  HE1 HIS A 146      11.802  -7.701 -35.630  1.00  2.94           H  
ATOM   2338  HE2 HIS A 146      11.651  -9.559 -37.364  1.00  2.94           H  
ATOM   2339  N   ILE A 147      10.232 -13.729 -31.402  1.00  2.71           N  
ATOM   2340  CA  ILE A 147       9.742 -14.527 -30.285  1.00  2.71           C  
ATOM   2341  C   ILE A 147      10.821 -14.655 -29.224  1.00  2.71           C  
ATOM   2342  O   ILE A 147      10.523 -14.861 -28.054  1.00  2.71           O  
ATOM   2343  CB  ILE A 147       9.202 -15.890 -30.741  1.00  2.71           C  
ATOM   2344  CG1 ILE A 147      10.268 -16.727 -31.336  1.00  2.71           C  
ATOM   2345  CG2 ILE A 147       8.132 -15.672 -31.704  1.00  2.71           C  
ATOM   2346  CD1 ILE A 147       9.843 -18.128 -31.651  1.00  2.71           C  
ATOM   2347  H   ILE A 147      10.402 -14.163 -32.312  1.00  2.71           H  
ATOM   2348  HA  ILE A 147       8.902 -13.998 -29.836  1.00  2.71           H  
ATOM   2349  HB  ILE A 147       8.822 -16.419 -29.906  1.00  2.71           H  
ATOM   2350 1HG1 ILE A 147      10.563 -16.255 -32.237  1.00  2.71           H  
ATOM   2351 2HG1 ILE A 147      11.117 -16.775 -30.667  1.00  2.71           H  
ATOM   2352 1HG2 ILE A 147       7.726 -16.628 -32.033  1.00  2.71           H  
ATOM   2353 2HG2 ILE A 147       7.345 -15.076 -31.247  1.00  2.71           H  
ATOM   2354 3HG2 ILE A 147       8.544 -15.135 -32.552  1.00  2.71           H  
ATOM   2355 1HD1 ILE A 147      10.674 -18.665 -32.102  1.00  2.71           H  
ATOM   2356 2HD1 ILE A 147       9.538 -18.628 -30.733  1.00  2.71           H  
ATOM   2357 3HD1 ILE A 147       9.004 -18.102 -32.351  1.00  2.71           H  
ATOM   2358  N   ALA A 148      12.088 -14.513 -29.629  1.00  2.45           N  
ATOM   2359  CA  ALA A 148      13.170 -14.483 -28.667  1.00  2.45           C  
ATOM   2360  C   ALA A 148      13.068 -13.199 -27.823  1.00  2.45           C  
ATOM   2361  O   ALA A 148      12.973 -13.251 -26.593  1.00  2.45           O  
ATOM   2362  CB  ALA A 148      14.506 -14.555 -29.397  1.00  2.45           C  
ATOM   2363  H   ALA A 148      12.296 -14.437 -30.624  1.00  2.45           H  
ATOM   2364  HA  ALA A 148      13.070 -15.340 -28.004  1.00  2.45           H  
ATOM   2365 1HB  ALA A 148      15.319 -14.543 -28.675  1.00  2.45           H  
ATOM   2366 2HB  ALA A 148      14.549 -15.475 -29.985  1.00  2.45           H  
ATOM   2367 3HB  ALA A 148      14.600 -13.700 -30.060  1.00  2.45           H  
ATOM   2368  N   GLU A 149      12.977 -12.041 -28.487  1.00  2.22           N  
ATOM   2369  CA  GLU A 149      12.893 -10.757 -27.783  1.00  2.22           C  
ATOM   2370  C   GLU A 149      11.605 -10.605 -26.961  1.00  2.22           C  
ATOM   2371  O   GLU A 149      11.611 -10.010 -25.879  1.00  2.22           O  
ATOM   2372  CB  GLU A 149      13.039  -9.609 -28.782  1.00  2.22           C  
ATOM   2373  CG  GLU A 149      14.456  -9.443 -29.379  1.00  2.22           C  
ATOM   2374  CD  GLU A 149      15.518  -9.037 -28.367  1.00  2.22           C  
ATOM   2375  OE1 GLU A 149      15.324  -8.061 -27.681  1.00  2.22           O  
ATOM   2376  OE2 GLU A 149      16.523  -9.707 -28.288  1.00  2.22           O  
ATOM   2377  H   GLU A 149      13.023 -12.031 -29.508  1.00  2.22           H  
ATOM   2378  HA  GLU A 149      13.732 -10.701 -27.092  1.00  2.22           H  
ATOM   2379 1HB  GLU A 149      12.345  -9.766 -29.614  1.00  2.22           H  
ATOM   2380 2HB  GLU A 149      12.768  -8.685 -28.310  1.00  2.22           H  
ATOM   2381 1HG  GLU A 149      14.754 -10.389 -29.821  1.00  2.22           H  
ATOM   2382 2HG  GLU A 149      14.412  -8.702 -30.177  1.00  2.22           H  
ATOM   2383  N   SER A 150      10.509 -11.172 -27.459  1.00  2.01           N  
ATOM   2384  CA  SER A 150       9.209 -11.132 -26.805  1.00  2.01           C  
ATOM   2385  C   SER A 150       8.901 -12.453 -26.091  1.00  2.01           C  
ATOM   2386  O   SER A 150       7.728 -12.790 -25.867  1.00  2.01           O  
ATOM   2387  CB  SER A 150       8.107 -10.801 -27.789  1.00  2.01           C  
ATOM   2388  OG  SER A 150       8.014 -11.758 -28.785  1.00  2.01           O  
ATOM   2389  H   SER A 150      10.566 -11.625 -28.369  1.00  2.01           H  
ATOM   2390  HA  SER A 150       9.230 -10.341 -26.055  1.00  2.01           H  
ATOM   2391 1HB  SER A 150       7.159 -10.725 -27.260  1.00  2.01           H  
ATOM   2392 2HB  SER A 150       8.312  -9.836 -28.238  1.00  2.01           H  
ATOM   2393  HG  SER A 150       8.850 -11.683 -29.289  1.00  2.01           H  
ATOM   2394  N   TRP A 151       9.949 -13.185 -25.684  1.00  1.84           N  
ATOM   2395  CA  TRP A 151       9.809 -14.463 -24.980  1.00  1.84           C  
ATOM   2396  C   TRP A 151       8.697 -14.481 -23.942  1.00  1.84           C  
ATOM   2397  O   TRP A 151       8.064 -15.512 -23.746  1.00  1.84           O  
ATOM   2398  CB  TRP A 151      11.117 -14.863 -24.309  1.00  1.84           C  
ATOM   2399  CG  TRP A 151      11.037 -16.173 -23.572  1.00  1.84           C  
ATOM   2400  CD1 TRP A 151      11.210 -17.413 -24.111  1.00  1.84           C  
ATOM   2401  CD2 TRP A 151      10.785 -16.381 -22.159  1.00  1.84           C  
ATOM   2402  NE1 TRP A 151      11.081 -18.375 -23.138  1.00  1.84           N  
ATOM   2403  CE2 TRP A 151      10.823 -17.759 -21.936  1.00  1.84           C  
ATOM   2404  CE3 TRP A 151      10.545 -15.527 -21.089  1.00  1.84           C  
ATOM   2405  CZ2 TRP A 151      10.626 -18.303 -20.677  1.00  1.84           C  
ATOM   2406  CZ3 TRP A 151      10.346 -16.072 -19.822  1.00  1.84           C  
ATOM   2407  CH2 TRP A 151      10.390 -17.418 -19.625  1.00  1.84           C  
ATOM   2408  H   TRP A 151      10.900 -12.886 -25.912  1.00  1.84           H  
ATOM   2409  HA  TRP A 151       9.582 -15.223 -25.727  1.00  1.84           H  
ATOM   2410 1HB  TRP A 151      11.893 -14.950 -25.068  1.00  1.84           H  
ATOM   2411 2HB  TRP A 151      11.424 -14.085 -23.613  1.00  1.84           H  
ATOM   2412  HD1 TRP A 151      11.422 -17.607 -25.161  1.00  1.84           H  
ATOM   2413  HE1 TRP A 151      11.168 -19.371 -23.282  1.00  1.84           H  
ATOM   2414  HE3 TRP A 151      10.518 -14.455 -21.251  1.00  1.84           H  
ATOM   2415  HZ2 TRP A 151      10.657 -19.378 -20.499  1.00  1.84           H  
ATOM   2416  HZ3 TRP A 151      10.159 -15.402 -18.989  1.00  1.84           H  
ATOM   2417  HH2 TRP A 151      10.232 -17.809 -18.619  1.00  1.84           H  
ATOM   2418  N   TYR A 152       8.479 -13.380 -23.236  1.00  1.68           N  
ATOM   2419  CA  TYR A 152       7.464 -13.337 -22.195  1.00  1.68           C  
ATOM   2420  C   TYR A 152       6.066 -13.637 -22.757  1.00  1.68           C  
ATOM   2421  O   TYR A 152       5.258 -14.307 -22.110  1.00  1.68           O  
ATOM   2422  CB  TYR A 152       7.480 -11.981 -21.534  1.00  1.68           C  
ATOM   2423  CG  TYR A 152       8.721 -11.773 -20.735  1.00  1.68           C  
ATOM   2424  CD1 TYR A 152       9.558 -10.715 -21.025  1.00  1.68           C  
ATOM   2425  CD2 TYR A 152       9.047 -12.661 -19.727  1.00  1.68           C  
ATOM   2426  CE1 TYR A 152      10.723 -10.538 -20.320  1.00  1.68           C  
ATOM   2427  CE2 TYR A 152      10.218 -12.486 -19.015  1.00  1.68           C  
ATOM   2428  CZ  TYR A 152      11.056 -11.432 -19.318  1.00  1.68           C  
ATOM   2429  OH  TYR A 152      12.230 -11.282 -18.635  1.00  1.68           O  
ATOM   2430  H   TYR A 152       9.029 -12.558 -23.439  1.00  1.68           H  
ATOM   2431  HA  TYR A 152       7.706 -14.090 -21.449  1.00  1.68           H  
ATOM   2432 1HB  TYR A 152       7.428 -11.228 -22.291  1.00  1.68           H  
ATOM   2433 2HB  TYR A 152       6.618 -11.875 -20.893  1.00  1.68           H  
ATOM   2434  HD1 TYR A 152       9.304 -10.026 -21.817  1.00  1.68           H  
ATOM   2435  HD2 TYR A 152       8.385 -13.500 -19.501  1.00  1.68           H  
ATOM   2436  HE1 TYR A 152      11.388  -9.705 -20.559  1.00  1.68           H  
ATOM   2437  HE2 TYR A 152      10.486 -13.185 -18.224  1.00  1.68           H  
ATOM   2438  HH  TYR A 152      12.730 -10.512 -18.994  1.00  1.68           H  
ATOM   2439  N   SER A 153       5.768 -13.155 -23.967  1.00  1.55           N  
ATOM   2440  CA  SER A 153       4.468 -13.439 -24.563  1.00  1.55           C  
ATOM   2441  C   SER A 153       4.376 -14.926 -24.864  1.00  1.55           C  
ATOM   2442  O   SER A 153       3.294 -15.512 -24.776  1.00  1.55           O  
ATOM   2443  CB  SER A 153       4.218 -12.641 -25.825  1.00  1.55           C  
ATOM   2444  OG  SER A 153       4.068 -11.261 -25.561  1.00  1.55           O  
ATOM   2445  H   SER A 153       6.469 -12.654 -24.505  1.00  1.55           H  
ATOM   2446  HA  SER A 153       3.689 -13.187 -23.842  1.00  1.55           H  
ATOM   2447 1HB  SER A 153       5.049 -12.791 -26.518  1.00  1.55           H  
ATOM   2448 2HB  SER A 153       3.320 -13.017 -26.310  1.00  1.55           H  
ATOM   2449  HG  SER A 153       3.715 -10.891 -26.364  1.00  1.55           H  
ATOM   2450  N   GLN A 154       5.517 -15.531 -25.248  1.00  1.44           N  
ATOM   2451  CA  GLN A 154       5.543 -16.974 -25.545  1.00  1.44           C  
ATOM   2452  C   GLN A 154       5.412 -17.781 -24.244  1.00  1.44           C  
ATOM   2453  O   GLN A 154       4.713 -18.793 -24.179  1.00  1.44           O  
ATOM   2454  CB  GLN A 154       6.838 -17.371 -26.248  1.00  1.44           C  
ATOM   2455  CG  GLN A 154       7.037 -16.770 -27.625  1.00  1.44           C  
ATOM   2456  CD  GLN A 154       5.982 -17.208 -28.641  1.00  1.44           C  
ATOM   2457  OE1 GLN A 154       5.682 -18.397 -28.772  1.00  1.44           O  
ATOM   2458  NE2 GLN A 154       5.417 -16.247 -29.362  1.00  1.44           N  
ATOM   2459  H   GLN A 154       6.365 -14.955 -25.321  1.00  1.44           H  
ATOM   2460  HA  GLN A 154       4.703 -17.214 -26.192  1.00  1.44           H  
ATOM   2461 1HB  GLN A 154       7.688 -17.086 -25.636  1.00  1.44           H  
ATOM   2462 2HB  GLN A 154       6.869 -18.454 -26.353  1.00  1.44           H  
ATOM   2463 1HG  GLN A 154       7.015 -15.678 -27.539  1.00  1.44           H  
ATOM   2464 2HG  GLN A 154       8.012 -17.092 -27.970  1.00  1.44           H  
ATOM   2465 1HE2 GLN A 154       4.718 -16.476 -30.043  1.00  1.44           H  
ATOM   2466 2HE2 GLN A 154       5.691 -15.292 -29.228  1.00  1.44           H  
ATOM   2467  N   PHE A 155       6.032 -17.279 -23.183  1.00  1.35           N  
ATOM   2468  CA  PHE A 155       5.980 -17.863 -21.848  1.00  1.35           C  
ATOM   2469  C   PHE A 155       4.538 -17.988 -21.428  1.00  1.35           C  
ATOM   2470  O   PHE A 155       4.076 -19.066 -21.046  1.00  1.35           O  
ATOM   2471  CB  PHE A 155       6.805 -17.008 -20.887  1.00  1.35           C  
ATOM   2472  CG  PHE A 155       6.703 -17.277 -19.417  1.00  1.35           C  
ATOM   2473  CD1 PHE A 155       7.286 -18.370 -18.809  1.00  1.35           C  
ATOM   2474  CD2 PHE A 155       6.056 -16.345 -18.621  1.00  1.35           C  
ATOM   2475  CE1 PHE A 155       7.205 -18.532 -17.435  1.00  1.35           C  
ATOM   2476  CE2 PHE A 155       5.976 -16.501 -17.259  1.00  1.35           C  
ATOM   2477  CZ  PHE A 155       6.549 -17.596 -16.662  1.00  1.35           C  
ATOM   2478  H   PHE A 155       6.604 -16.453 -23.315  1.00  1.35           H  
ATOM   2479  HA  PHE A 155       6.420 -18.860 -21.884  1.00  1.35           H  
ATOM   2480 1HB  PHE A 155       7.845 -17.081 -21.174  1.00  1.35           H  
ATOM   2481 2HB  PHE A 155       6.528 -15.997 -21.026  1.00  1.35           H  
ATOM   2482  HD1 PHE A 155       7.814 -19.101 -19.421  1.00  1.35           H  
ATOM   2483  HD2 PHE A 155       5.607 -15.469 -19.098  1.00  1.35           H  
ATOM   2484  HE1 PHE A 155       7.667 -19.395 -16.966  1.00  1.35           H  
ATOM   2485  HE2 PHE A 155       5.461 -15.754 -16.656  1.00  1.35           H  
ATOM   2486  HZ  PHE A 155       6.487 -17.716 -15.582  1.00  1.35           H  
ATOM   2487  N   HIS A 156       3.795 -16.901 -21.593  1.00  1.27           N  
ATOM   2488  CA  HIS A 156       2.396 -16.867 -21.219  1.00  1.27           C  
ATOM   2489  C   HIS A 156       1.454 -17.629 -22.165  1.00  1.27           C  
ATOM   2490  O   HIS A 156       0.242 -17.469 -22.071  1.00  1.27           O  
ATOM   2491  CB  HIS A 156       1.909 -15.429 -21.060  1.00  1.27           C  
ATOM   2492  CG  HIS A 156       2.449 -14.719 -19.851  1.00  1.27           C  
ATOM   2493  ND1 HIS A 156       2.095 -15.084 -18.564  1.00  1.27           N  
ATOM   2494  CD2 HIS A 156       3.280 -13.657 -19.723  1.00  1.27           C  
ATOM   2495  CE1 HIS A 156       2.692 -14.290 -17.702  1.00  1.27           C  
ATOM   2496  NE2 HIS A 156       3.419 -13.416 -18.372  1.00  1.27           N  
ATOM   2497  H   HIS A 156       4.238 -16.047 -21.936  1.00  1.27           H  
ATOM   2498  HA  HIS A 156       2.295 -17.335 -20.246  1.00  1.27           H  
ATOM   2499 1HB  HIS A 156       2.186 -14.854 -21.949  1.00  1.27           H  
ATOM   2500 2HB  HIS A 156       0.830 -15.434 -20.985  1.00  1.27           H  
ATOM   2501  HD1 HIS A 156       1.462 -15.821 -18.304  1.00  1.27           H  
ATOM   2502  HD2 HIS A 156       3.798 -13.027 -20.447  1.00  1.27           H  
ATOM   2503  HE1 HIS A 156       2.532 -14.426 -16.637  1.00  1.27           H  
ATOM   2504  N   GLN A 157       1.995 -18.483 -23.050  1.00  1.19           N  
ATOM   2505  CA  GLN A 157       1.163 -19.387 -23.831  1.00  1.19           C  
ATOM   2506  C   GLN A 157       1.082 -20.753 -23.132  1.00  1.19           C  
ATOM   2507  O   GLN A 157       0.311 -21.623 -23.546  1.00  1.19           O  
ATOM   2508  CB  GLN A 157       1.731 -19.605 -25.229  1.00  1.19           C  
ATOM   2509  CG  GLN A 157       1.856 -18.388 -26.050  1.00  1.19           C  
ATOM   2510  CD  GLN A 157       0.573 -17.725 -26.282  1.00  1.19           C  
ATOM   2511  OE1 GLN A 157      -0.384 -18.375 -26.731  1.00  1.19           O  
ATOM   2512  NE2 GLN A 157       0.541 -16.425 -25.999  1.00  1.19           N  
ATOM   2513  H   GLN A 157       3.006 -18.541 -23.171  1.00  1.19           H  
ATOM   2514  HA  GLN A 157       0.160 -18.970 -23.903  1.00  1.19           H  
ATOM   2515 1HB  GLN A 157       2.725 -20.045 -25.144  1.00  1.19           H  
ATOM   2516 2HB  GLN A 157       1.112 -20.315 -25.761  1.00  1.19           H  
ATOM   2517 1HG  GLN A 157       2.487 -17.702 -25.514  1.00  1.19           H  
ATOM   2518 2HG  GLN A 157       2.307 -18.640 -27.009  1.00  1.19           H  
ATOM   2519 1HE2 GLN A 157      -0.308 -15.867 -26.151  1.00  1.19           H  
ATOM   2520 2HE2 GLN A 157       1.391 -15.985 -25.619  1.00  1.19           H  
ATOM   2521  N   THR A 158       1.874 -20.925 -22.064  1.00  1.12           N  
ATOM   2522  CA  THR A 158       1.943 -22.174 -21.309  1.00  1.12           C  
ATOM   2523  C   THR A 158       1.243 -22.033 -19.956  1.00  1.12           C  
ATOM   2524  O   THR A 158       1.505 -21.086 -19.211  1.00  1.12           O  
ATOM   2525  CB  THR A 158       3.416 -22.592 -21.095  1.00  1.12           C  
ATOM   2526  OG1 THR A 158       4.049 -22.806 -22.364  1.00  1.12           O  
ATOM   2527  CG2 THR A 158       3.502 -23.861 -20.274  1.00  1.12           C  
ATOM   2528  H   THR A 158       2.489 -20.164 -21.770  1.00  1.12           H  
ATOM   2529  HA  THR A 158       1.438 -22.957 -21.874  1.00  1.12           H  
ATOM   2530  HB  THR A 158       3.942 -21.791 -20.570  1.00  1.12           H  
ATOM   2531  HG1 THR A 158       4.208 -21.957 -22.791  1.00  1.12           H  
ATOM   2532 1HG2 THR A 158       4.544 -24.135 -20.129  1.00  1.12           H  
ATOM   2533 2HG2 THR A 158       3.045 -23.700 -19.320  1.00  1.12           H  
ATOM   2534 3HG2 THR A 158       2.981 -24.669 -20.788  1.00  1.12           H  
ATOM   2535  N   ASP A 159       0.373 -22.993 -19.630  1.00  1.05           N  
ATOM   2536  CA  ASP A 159      -0.398 -23.024 -18.377  1.00  1.05           C  
ATOM   2537  C   ASP A 159       0.431 -22.745 -17.118  1.00  1.05           C  
ATOM   2538  O   ASP A 159       0.046 -21.948 -16.255  1.00  1.05           O  
ATOM   2539  CB  ASP A 159      -1.093 -24.385 -18.278  1.00  1.05           C  
ATOM   2540  CG  ASP A 159      -0.110 -25.581 -18.422  1.00  1.05           C  
ATOM   2541  OD1 ASP A 159       1.065 -25.350 -18.674  1.00  1.05           O  
ATOM   2542  OD2 ASP A 159      -0.546 -26.695 -18.294  1.00  1.05           O  
ATOM   2543  H   ASP A 159       0.222 -23.734 -20.301  1.00  1.05           H  
ATOM   2544  HA  ASP A 159      -1.168 -22.256 -18.436  1.00  1.05           H  
ATOM   2545 1HB  ASP A 159      -1.593 -24.465 -17.312  1.00  1.05           H  
ATOM   2546 2HB  ASP A 159      -1.857 -24.462 -19.050  1.00  1.05           H  
ATOM   2547  N   MET A 160       1.612 -23.347 -17.069  1.00  0.99           N  
ATOM   2548  CA  MET A 160       2.551 -23.212 -15.964  1.00  0.99           C  
ATOM   2549  C   MET A 160       2.977 -21.784 -15.715  1.00  0.99           C  
ATOM   2550  O   MET A 160       3.420 -21.468 -14.612  1.00  0.99           O  
ATOM   2551  CB  MET A 160       3.805 -24.040 -16.203  1.00  0.99           C  
ATOM   2552  CG  MET A 160       3.614 -25.508 -16.074  1.00  0.99           C  
ATOM   2553  SD  MET A 160       3.049 -25.920 -14.427  1.00  0.99           S  
ATOM   2554  CE  MET A 160       4.465 -25.361 -13.472  1.00  0.99           C  
ATOM   2555  H   MET A 160       1.804 -23.996 -17.830  1.00  0.99           H  
ATOM   2556  HA  MET A 160       2.061 -23.574 -15.060  1.00  0.99           H  
ATOM   2557 1HB  MET A 160       4.191 -23.837 -17.197  1.00  0.99           H  
ATOM   2558 2HB  MET A 160       4.571 -23.741 -15.492  1.00  0.99           H  
ATOM   2559 1HG  MET A 160       2.865 -25.847 -16.800  1.00  0.99           H  
ATOM   2560 2HG  MET A 160       4.550 -26.029 -16.268  1.00  0.99           H  
ATOM   2561 1HE  MET A 160       4.277 -25.538 -12.410  1.00  0.99           H  
ATOM   2562 2HE  MET A 160       5.356 -25.907 -13.782  1.00  0.99           H  
ATOM   2563 3HE  MET A 160       4.615 -24.295 -13.637  1.00  0.99           H  
ATOM   2564  N   SER A 161       2.847 -20.903 -16.703  1.00  0.93           N  
ATOM   2565  CA  SER A 161       3.257 -19.530 -16.514  1.00  0.93           C  
ATOM   2566  C   SER A 161       2.451 -18.852 -15.426  1.00  0.93           C  
ATOM   2567  O   SER A 161       2.882 -17.854 -14.874  1.00  0.93           O  
ATOM   2568  CB  SER A 161       3.094 -18.743 -17.774  1.00  0.93           C  
ATOM   2569  OG  SER A 161       1.748 -18.591 -18.091  1.00  0.93           O  
ATOM   2570  H   SER A 161       2.436 -21.171 -17.597  1.00  0.93           H  
ATOM   2571  HA  SER A 161       4.306 -19.521 -16.233  1.00  0.93           H  
ATOM   2572 1HB  SER A 161       3.540 -17.771 -17.652  1.00  0.93           H  
ATOM   2573 2HB  SER A 161       3.609 -19.244 -18.585  1.00  0.93           H  
ATOM   2574  HG  SER A 161       1.468 -19.469 -18.442  1.00  0.93           H  
ATOM   2575  N   VAL A 162       1.277 -19.371 -15.079  1.00  0.88           N  
ATOM   2576  CA  VAL A 162       0.561 -18.706 -14.018  1.00  0.88           C  
ATOM   2577  C   VAL A 162       1.253 -19.057 -12.706  1.00  0.88           C  
ATOM   2578  O   VAL A 162       1.574 -18.178 -11.910  1.00  0.88           O  
ATOM   2579  CB  VAL A 162      -0.912 -19.127 -13.990  1.00  0.88           C  
ATOM   2580  CG1 VAL A 162      -1.610 -18.491 -12.788  1.00  0.88           C  
ATOM   2581  CG2 VAL A 162      -1.565 -18.710 -15.289  1.00  0.88           C  
ATOM   2582  H   VAL A 162       0.906 -20.208 -15.534  1.00  0.88           H  
ATOM   2583  HA  VAL A 162       0.612 -17.630 -14.173  1.00  0.88           H  
ATOM   2584  HB  VAL A 162      -0.976 -20.211 -13.881  1.00  0.88           H  
ATOM   2585 1HG1 VAL A 162      -2.652 -18.804 -12.772  1.00  0.88           H  
ATOM   2586 2HG1 VAL A 162      -1.122 -18.813 -11.870  1.00  0.88           H  
ATOM   2587 3HG1 VAL A 162      -1.558 -17.404 -12.865  1.00  0.88           H  
ATOM   2588 1HG2 VAL A 162      -2.611 -19.013 -15.287  1.00  0.88           H  
ATOM   2589 2HG2 VAL A 162      -1.495 -17.633 -15.390  1.00  0.88           H  
ATOM   2590 3HG2 VAL A 162      -1.049 -19.192 -16.126  1.00  0.88           H  
ATOM   2591  N   GLU A 163       1.546 -20.342 -12.498  1.00  0.84           N  
ATOM   2592  CA  GLU A 163       2.191 -20.806 -11.266  1.00  0.84           C  
ATOM   2593  C   GLU A 163       3.601 -20.231 -11.111  1.00  0.84           C  
ATOM   2594  O   GLU A 163       4.035 -19.825 -10.024  1.00  0.84           O  
ATOM   2595  CB  GLU A 163       2.282 -22.339 -11.261  1.00  0.84           C  
ATOM   2596  CG  GLU A 163       0.938 -23.055 -11.171  1.00  0.84           C  
ATOM   2597  CD  GLU A 163       1.072 -24.560 -11.105  1.00  0.84           C  
ATOM   2598  OE1 GLU A 163       2.173 -25.031 -10.948  1.00  0.84           O  
ATOM   2599  OE2 GLU A 163       0.073 -25.233 -11.210  1.00  0.84           O  
ATOM   2600  H   GLU A 163       1.302 -21.016 -13.210  1.00  0.84           H  
ATOM   2601  HA  GLU A 163       1.590 -20.480 -10.415  1.00  0.84           H  
ATOM   2602 1HB  GLU A 163       2.780 -22.675 -12.176  1.00  0.84           H  
ATOM   2603 2HB  GLU A 163       2.892 -22.664 -10.420  1.00  0.84           H  
ATOM   2604 1HG  GLU A 163       0.408 -22.707 -10.284  1.00  0.84           H  
ATOM   2605 2HG  GLU A 163       0.344 -22.786 -12.046  1.00  0.84           H  
ATOM   2606  N   LEU A 164       4.283 -20.066 -12.231  1.00  0.82           N  
ATOM   2607  CA  LEU A 164       5.651 -19.576 -12.227  1.00  0.82           C  
ATOM   2608  C   LEU A 164       5.742 -18.075 -11.935  1.00  0.82           C  
ATOM   2609  O   LEU A 164       6.846 -17.547 -11.781  1.00  0.82           O  
ATOM   2610  CB  LEU A 164       6.285 -19.921 -13.570  1.00  0.82           C  
ATOM   2611  CG  LEU A 164       6.456 -21.438 -13.825  1.00  0.82           C  
ATOM   2612  CD1 LEU A 164       6.906 -21.662 -15.251  1.00  0.82           C  
ATOM   2613  CD2 LEU A 164       7.451 -22.001 -12.848  1.00  0.82           C  
ATOM   2614  H   LEU A 164       3.874 -20.384 -13.111  1.00  0.82           H  
ATOM   2615  HA  LEU A 164       6.194 -20.107 -11.447  1.00  0.82           H  
ATOM   2616 1HB  LEU A 164       5.648 -19.527 -14.347  1.00  0.82           H  
ATOM   2617 2HB  LEU A 164       7.260 -19.445 -13.640  1.00  0.82           H  
ATOM   2618  HG  LEU A 164       5.517 -21.939 -13.678  1.00  0.82           H  
ATOM   2619 1HD1 LEU A 164       7.016 -22.730 -15.431  1.00  0.82           H  
ATOM   2620 2HD1 LEU A 164       6.158 -21.255 -15.932  1.00  0.82           H  
ATOM   2621 3HD1 LEU A 164       7.859 -21.165 -15.411  1.00  0.82           H  
ATOM   2622 1HD2 LEU A 164       7.563 -23.073 -13.025  1.00  0.82           H  
ATOM   2623 2HD2 LEU A 164       8.414 -21.508 -12.982  1.00  0.82           H  
ATOM   2624 3HD2 LEU A 164       7.094 -21.836 -11.831  1.00  0.82           H  
ATOM   2625  N   VAL A 165       4.583 -17.401 -11.873  1.00  0.80           N  
ATOM   2626  CA  VAL A 165       4.453 -15.985 -11.564  1.00  0.80           C  
ATOM   2627  C   VAL A 165       3.768 -15.793 -10.207  1.00  0.80           C  
ATOM   2628  O   VAL A 165       4.214 -14.995  -9.390  1.00  0.80           O  
ATOM   2629  CB  VAL A 165       3.637 -15.264 -12.646  1.00  0.80           C  
ATOM   2630  CG1 VAL A 165       3.429 -13.808 -12.257  1.00  0.80           C  
ATOM   2631  CG2 VAL A 165       4.340 -15.341 -13.975  1.00  0.80           C  
ATOM   2632  H   VAL A 165       3.712 -17.903 -12.024  1.00  0.80           H  
ATOM   2633  HA  VAL A 165       5.439 -15.543 -11.512  1.00  0.80           H  
ATOM   2634  HB  VAL A 165       2.663 -15.751 -12.720  1.00  0.80           H  
ATOM   2635 1HG1 VAL A 165       2.832 -13.310 -13.018  1.00  0.80           H  
ATOM   2636 2HG1 VAL A 165       2.914 -13.756 -11.296  1.00  0.80           H  
ATOM   2637 3HG1 VAL A 165       4.388 -13.321 -12.182  1.00  0.80           H  
ATOM   2638 1HG2 VAL A 165       3.738 -14.854 -14.725  1.00  0.80           H  
ATOM   2639 2HG2 VAL A 165       5.267 -14.861 -13.921  1.00  0.80           H  
ATOM   2640 3HG2 VAL A 165       4.504 -16.364 -14.250  1.00  0.80           H  
ATOM   2641  N   THR A 166       2.672 -16.526  -9.973  1.00  0.79           N  
ATOM   2642  CA  THR A 166       1.875 -16.376  -8.761  1.00  0.79           C  
ATOM   2643  C   THR A 166       2.184 -17.324  -7.604  1.00  0.79           C  
ATOM   2644  O   THR A 166       1.578 -17.196  -6.541  1.00  0.79           O  
ATOM   2645  CB  THR A 166       0.384 -16.484  -9.076  1.00  0.79           C  
ATOM   2646  OG1 THR A 166       0.097 -17.754  -9.674  1.00  0.79           O  
ATOM   2647  CG2 THR A 166       0.003 -15.424  -9.985  1.00  0.79           C  
ATOM   2648  H   THR A 166       2.354 -17.183 -10.674  1.00  0.79           H  
ATOM   2649  HA  THR A 166       2.045 -15.366  -8.397  1.00  0.79           H  
ATOM   2650  HB  THR A 166      -0.188 -16.388  -8.155  1.00  0.79           H  
ATOM   2651  HG1 THR A 166       0.618 -17.840 -10.503  1.00  0.79           H  
ATOM   2652 1HG2 THR A 166      -1.060 -15.514 -10.184  1.00  0.79           H  
ATOM   2653 2HG2 THR A 166       0.213 -14.452  -9.530  1.00  0.79           H  
ATOM   2654 3HG2 THR A 166       0.572 -15.535 -10.908  1.00  0.79           H  
ATOM   2655  N   SER A 167       3.111 -18.276  -7.755  1.00  0.78           N  
ATOM   2656  CA  SER A 167       3.431 -19.124  -6.605  1.00  0.78           C  
ATOM   2657  C   SER A 167       4.074 -18.332  -5.453  1.00  0.78           C  
ATOM   2658  O   SER A 167       4.068 -18.788  -4.308  1.00  0.78           O  
ATOM   2659  CB  SER A 167       4.307 -20.290  -7.012  1.00  0.78           C  
ATOM   2660  OG  SER A 167       5.547 -19.863  -7.481  1.00  0.78           O  
ATOM   2661  H   SER A 167       3.568 -18.449  -8.646  1.00  0.78           H  
ATOM   2662  HA  SER A 167       2.496 -19.543  -6.232  1.00  0.78           H  
ATOM   2663 1HB  SER A 167       4.454 -20.933  -6.147  1.00  0.78           H  
ATOM   2664 2HB  SER A 167       3.804 -20.885  -7.773  1.00  0.78           H  
ATOM   2665  HG  SER A 167       5.369 -19.506  -8.370  1.00  0.78           H  
ATOM   2666  N   SER A 168       4.620 -17.146  -5.746  1.00  0.78           N  
ATOM   2667  CA  SER A 168       5.173 -16.289  -4.706  1.00  0.78           C  
ATOM   2668  C   SER A 168       5.160 -14.839  -5.135  1.00  0.78           C  
ATOM   2669  O   SER A 168       5.339 -14.528  -6.315  1.00  0.78           O  
ATOM   2670  CB  SER A 168       6.599 -16.676  -4.376  1.00  0.78           C  
ATOM   2671  OG  SER A 168       7.478 -16.401  -5.450  1.00  0.78           O  
ATOM   2672  H   SER A 168       4.616 -16.838  -6.707  1.00  0.78           H  
ATOM   2673  HA  SER A 168       4.557 -16.389  -3.811  1.00  0.78           H  
ATOM   2674 1HB  SER A 168       6.931 -16.143  -3.486  1.00  0.78           H  
ATOM   2675 2HB  SER A 168       6.633 -17.741  -4.147  1.00  0.78           H  
ATOM   2676  HG  SER A 168       8.277 -16.917  -5.270  1.00  0.78           H  
ATOM   2677  N   ARG A 169       5.081 -13.948  -4.150  1.00  0.78           N  
ATOM   2678  CA  ARG A 169       5.120 -12.519  -4.409  1.00  0.78           C  
ATOM   2679  C   ARG A 169       6.410 -12.133  -5.106  1.00  0.78           C  
ATOM   2680  O   ARG A 169       6.410 -11.319  -6.035  1.00  0.78           O  
ATOM   2681  CB  ARG A 169       4.955 -11.749  -3.113  1.00  0.78           C  
ATOM   2682  CG  ARG A 169       4.839 -10.279  -3.282  1.00  0.78           C  
ATOM   2683  CD  ARG A 169       4.690  -9.549  -2.008  1.00  0.78           C  
ATOM   2684  NE  ARG A 169       4.544  -8.119  -2.245  1.00  0.78           N  
ATOM   2685  CZ  ARG A 169       5.579  -7.286  -2.462  1.00  0.78           C  
ATOM   2686  NH1 ARG A 169       6.815  -7.735  -2.478  1.00  0.78           N  
ATOM   2687  NH2 ARG A 169       5.359  -6.028  -2.666  1.00  0.78           N  
ATOM   2688  H   ARG A 169       4.953 -14.276  -3.203  1.00  0.78           H  
ATOM   2689  HA  ARG A 169       4.300 -12.257  -5.067  1.00  0.78           H  
ATOM   2690 1HB  ARG A 169       4.059 -12.093  -2.599  1.00  0.78           H  
ATOM   2691 2HB  ARG A 169       5.806 -11.942  -2.461  1.00  0.78           H  
ATOM   2692 1HG  ARG A 169       5.721  -9.905  -3.797  1.00  0.78           H  
ATOM   2693 2HG  ARG A 169       3.953 -10.081  -3.867  1.00  0.78           H  
ATOM   2694 1HD  ARG A 169       3.803  -9.899  -1.482  1.00  0.78           H  
ATOM   2695 2HD  ARG A 169       5.571  -9.705  -1.389  1.00  0.78           H  
ATOM   2696  HE  ARG A 169       3.583  -7.704  -2.252  1.00  0.78           H  
ATOM   2697 1HH1 ARG A 169       7.000  -8.713  -2.323  1.00  0.78           H  
ATOM   2698 2HH1 ARG A 169       7.581  -7.090  -2.641  1.00  0.78           H  
ATOM   2699 1HH2 ARG A 169       4.403  -5.674  -2.647  1.00  0.78           H  
ATOM   2700 2HH2 ARG A 169       6.154  -5.400  -2.853  1.00  0.78           H  
ATOM   2701  N   GLU A 170       7.511 -12.745  -4.666  1.00  0.80           N  
ATOM   2702  CA  GLU A 170       8.808 -12.454  -5.238  1.00  0.80           C  
ATOM   2703  C   GLU A 170       8.853 -12.827  -6.709  1.00  0.80           C  
ATOM   2704  O   GLU A 170       9.396 -12.069  -7.515  1.00  0.80           O  
ATOM   2705  CB  GLU A 170       9.900 -13.211  -4.482  1.00  0.80           C  
ATOM   2706  CG  GLU A 170      10.150 -12.702  -3.062  1.00  0.80           C  
ATOM   2707  CD  GLU A 170      11.180 -13.517  -2.305  1.00  0.80           C  
ATOM   2708  OE1 GLU A 170      11.590 -14.538  -2.806  1.00  0.80           O  
ATOM   2709  OE2 GLU A 170      11.554 -13.112  -1.229  1.00  0.80           O  
ATOM   2710  H   GLU A 170       7.436 -13.418  -3.920  1.00  0.80           H  
ATOM   2711  HA  GLU A 170       8.994 -11.385  -5.150  1.00  0.80           H  
ATOM   2712 1HB  GLU A 170       9.626 -14.264  -4.416  1.00  0.80           H  
ATOM   2713 2HB  GLU A 170      10.838 -13.150  -5.037  1.00  0.80           H  
ATOM   2714 1HG  GLU A 170      10.489 -11.667  -3.114  1.00  0.80           H  
ATOM   2715 2HG  GLU A 170       9.208 -12.719  -2.517  1.00  0.80           H  
ATOM   2716  N   ALA A 171       8.252 -13.965  -7.093  1.00  0.82           N  
ATOM   2717  CA  ALA A 171       8.306 -14.310  -8.504  1.00  0.82           C  
ATOM   2718  C   ALA A 171       7.614 -13.253  -9.319  1.00  0.82           C  
ATOM   2719  O   ALA A 171       8.168 -12.781 -10.312  1.00  0.82           O  
ATOM   2720  CB  ALA A 171       7.645 -15.646  -8.768  1.00  0.82           C  
ATOM   2721  H   ALA A 171       7.799 -14.597  -6.430  1.00  0.82           H  
ATOM   2722  HA  ALA A 171       9.346 -14.357  -8.809  1.00  0.82           H  
ATOM   2723 1HB  ALA A 171       7.703 -15.889  -9.819  1.00  0.82           H  
ATOM   2724 2HB  ALA A 171       8.146 -16.419  -8.193  1.00  0.82           H  
ATOM   2725 3HB  ALA A 171       6.598 -15.595  -8.467  1.00  0.82           H  
ATOM   2726  N   CYS A 172       6.451 -12.794  -8.869  1.00  0.85           N  
ATOM   2727  CA  CYS A 172       5.733 -11.816  -9.670  1.00  0.85           C  
ATOM   2728  C   CYS A 172       6.529 -10.514  -9.759  1.00  0.85           C  
ATOM   2729  O   CYS A 172       6.552  -9.878 -10.814  1.00  0.85           O  
ATOM   2730  CB  CYS A 172       4.348 -11.539  -9.118  1.00  0.85           C  
ATOM   2731  SG  CYS A 172       3.331 -10.534 -10.246  1.00  0.85           S  
ATOM   2732  H   CYS A 172       6.032 -13.181  -8.022  1.00  0.85           H  
ATOM   2733  HA  CYS A 172       5.618 -12.209 -10.669  1.00  0.85           H  
ATOM   2734 1HB  CYS A 172       3.831 -12.484  -8.948  1.00  0.85           H  
ATOM   2735 2HB  CYS A 172       4.426 -11.031  -8.166  1.00  0.85           H  
ATOM   2736  N   ARG A 173       7.190 -10.132  -8.661  1.00  0.88           N  
ATOM   2737  CA  ARG A 173       8.029  -8.937  -8.680  1.00  0.88           C  
ATOM   2738  C   ARG A 173       9.083  -9.044  -9.752  1.00  0.88           C  
ATOM   2739  O   ARG A 173       9.319  -8.081 -10.488  1.00  0.88           O  
ATOM   2740  CB  ARG A 173       8.744  -8.712  -7.360  1.00  0.88           C  
ATOM   2741  CG  ARG A 173       9.586  -7.437  -7.354  1.00  0.88           C  
ATOM   2742  CD  ARG A 173      10.333  -7.258  -6.090  1.00  0.88           C  
ATOM   2743  NE  ARG A 173      11.126  -6.026  -6.099  1.00  0.88           N  
ATOM   2744  CZ  ARG A 173      12.368  -5.905  -6.621  1.00  0.88           C  
ATOM   2745  NH1 ARG A 173      12.961  -6.940  -7.183  1.00  0.88           N  
ATOM   2746  NH2 ARG A 173      12.986  -4.738  -6.560  1.00  0.88           N  
ATOM   2747  H   ARG A 173       7.107 -10.678  -7.801  1.00  0.88           H  
ATOM   2748  HA  ARG A 173       7.422  -8.076  -8.918  1.00  0.88           H  
ATOM   2749 1HB  ARG A 173       8.023  -8.670  -6.546  1.00  0.88           H  
ATOM   2750 2HB  ARG A 173       9.413  -9.547  -7.161  1.00  0.88           H  
ATOM   2751 1HG  ARG A 173      10.306  -7.482  -8.174  1.00  0.88           H  
ATOM   2752 2HG  ARG A 173       8.933  -6.571  -7.494  1.00  0.88           H  
ATOM   2753 1HD  ARG A 173       9.632  -7.208  -5.259  1.00  0.88           H  
ATOM   2754 2HD  ARG A 173      11.011  -8.100  -5.947  1.00  0.88           H  
ATOM   2755  HE  ARG A 173      10.718  -5.198  -5.674  1.00  0.88           H  
ATOM   2756 1HH1 ARG A 173      12.488  -7.834  -7.227  1.00  0.88           H  
ATOM   2757 2HH1 ARG A 173      13.889  -6.841  -7.566  1.00  0.88           H  
ATOM   2758 1HH2 ARG A 173      12.521  -3.937  -6.108  1.00  0.88           H  
ATOM   2759 2HH2 ARG A 173      13.912  -4.633  -6.940  1.00  0.88           H  
ATOM   2760  N   ILE A 174       9.692 -10.221  -9.872  1.00  0.91           N  
ATOM   2761  CA  ILE A 174      10.721 -10.441 -10.867  1.00  0.91           C  
ATOM   2762  C   ILE A 174      10.166 -10.247 -12.266  1.00  0.91           C  
ATOM   2763  O   ILE A 174      10.788  -9.573 -13.087  1.00  0.91           O  
ATOM   2764  CB  ILE A 174      11.338 -11.843 -10.730  1.00  0.91           C  
ATOM   2765  CG1 ILE A 174      12.152 -11.928  -9.429  1.00  0.91           C  
ATOM   2766  CG2 ILE A 174      12.182 -12.142 -11.935  1.00  0.91           C  
ATOM   2767  CD1 ILE A 174      12.548 -13.335  -9.048  1.00  0.91           C  
ATOM   2768  H   ILE A 174       9.446 -10.980  -9.229  1.00  0.91           H  
ATOM   2769  HA  ILE A 174      11.512  -9.710 -10.713  1.00  0.91           H  
ATOM   2770  HB  ILE A 174      10.552 -12.579 -10.663  1.00  0.91           H  
ATOM   2771 1HG1 ILE A 174      13.056 -11.335  -9.544  1.00  0.91           H  
ATOM   2772 2HG1 ILE A 174      11.562 -11.504  -8.618  1.00  0.91           H  
ATOM   2773 1HG2 ILE A 174      12.609 -13.137 -11.843  1.00  0.91           H  
ATOM   2774 2HG2 ILE A 174      11.566 -12.092 -12.832  1.00  0.91           H  
ATOM   2775 3HG2 ILE A 174      12.978 -11.404 -11.995  1.00  0.91           H  
ATOM   2776 1HD1 ILE A 174      13.118 -13.313  -8.120  1.00  0.91           H  
ATOM   2777 2HD1 ILE A 174      11.654 -13.935  -8.906  1.00  0.91           H  
ATOM   2778 3HD1 ILE A 174      13.155 -13.770  -9.838  1.00  0.91           H  
ATOM   2779  N   TYR A 175       8.979 -10.783 -12.541  1.00  0.94           N  
ATOM   2780  CA  TYR A 175       8.431 -10.606 -13.880  1.00  0.94           C  
ATOM   2781  C   TYR A 175       8.089  -9.140 -14.147  1.00  0.94           C  
ATOM   2782  O   TYR A 175       8.421  -8.615 -15.204  1.00  0.94           O  
ATOM   2783  CB  TYR A 175       7.209 -11.503 -14.071  1.00  0.94           C  
ATOM   2784  CG  TYR A 175       7.595 -12.938 -14.136  1.00  0.94           C  
ATOM   2785  CD1 TYR A 175       7.444 -13.619 -13.025  1.00  0.94           C  
ATOM   2786  CD2 TYR A 175       8.102 -13.562 -15.281  1.00  0.94           C  
ATOM   2787  CE1 TYR A 175       7.773 -14.903 -12.928  1.00  0.94           C  
ATOM   2788  CE2 TYR A 175       8.436 -14.917 -15.207  1.00  0.94           C  
ATOM   2789  CZ  TYR A 175       8.258 -15.581 -13.997  1.00  0.94           C  
ATOM   2790  OH  TYR A 175       8.546 -16.914 -13.834  1.00  0.94           O  
ATOM   2791  H   TYR A 175       8.495 -11.330 -11.824  1.00  0.94           H  
ATOM   2792  HA  TYR A 175       9.188 -10.905 -14.603  1.00  0.94           H  
ATOM   2793 1HB  TYR A 175       6.515 -11.367 -13.237  1.00  0.94           H  
ATOM   2794 2HB  TYR A 175       6.689 -11.237 -14.991  1.00  0.94           H  
ATOM   2795  HD1 TYR A 175       7.042 -13.109 -12.191  1.00  0.94           H  
ATOM   2796  HD2 TYR A 175       8.233 -13.011 -16.209  1.00  0.94           H  
ATOM   2797  HE1 TYR A 175       7.632 -15.393 -11.995  1.00  0.94           H  
ATOM   2798  HE2 TYR A 175       8.827 -15.440 -16.080  1.00  0.94           H  
ATOM   2799  HH  TYR A 175       8.096 -17.227 -13.005  1.00  0.94           H  
ATOM   2800  N   PHE A 176       7.518  -8.421 -13.185  1.00  0.96           N  
ATOM   2801  CA  PHE A 176       7.258  -7.009 -13.476  1.00  0.96           C  
ATOM   2802  C   PHE A 176       8.534  -6.217 -13.648  1.00  0.96           C  
ATOM   2803  O   PHE A 176       8.637  -5.357 -14.528  1.00  0.96           O  
ATOM   2804  CB  PHE A 176       6.444  -6.334 -12.390  1.00  0.96           C  
ATOM   2805  CG  PHE A 176       4.977  -6.510 -12.503  1.00  0.96           C  
ATOM   2806  CD1 PHE A 176       4.267  -5.927 -13.563  1.00  0.96           C  
ATOM   2807  CD2 PHE A 176       4.294  -7.215 -11.573  1.00  0.96           C  
ATOM   2808  CE1 PHE A 176       2.892  -6.073 -13.659  1.00  0.96           C  
ATOM   2809  CE2 PHE A 176       2.946  -7.355 -11.663  1.00  0.96           C  
ATOM   2810  CZ  PHE A 176       2.230  -6.794 -12.700  1.00  0.96           C  
ATOM   2811  H   PHE A 176       7.251  -8.849 -12.295  1.00  0.96           H  
ATOM   2812  HA  PHE A 176       6.697  -6.954 -14.409  1.00  0.96           H  
ATOM   2813 1HB  PHE A 176       6.754  -6.736 -11.420  1.00  0.96           H  
ATOM   2814 2HB  PHE A 176       6.660  -5.267 -12.380  1.00  0.96           H  
ATOM   2815  HD1 PHE A 176       4.807  -5.352 -14.314  1.00  0.96           H  
ATOM   2816  HD2 PHE A 176       4.837  -7.665 -10.749  1.00  0.96           H  
ATOM   2817  HE1 PHE A 176       2.338  -5.617 -14.484  1.00  0.96           H  
ATOM   2818  HE2 PHE A 176       2.447  -7.901 -10.905  1.00  0.96           H  
ATOM   2819  HZ  PHE A 176       1.148  -6.917 -12.752  1.00  0.96           H  
ATOM   2820  N   LYS A 177       9.537  -6.524 -12.832  1.00  0.97           N  
ATOM   2821  CA  LYS A 177      10.778  -5.796 -12.911  1.00  0.97           C  
ATOM   2822  C   LYS A 177      11.390  -6.040 -14.269  1.00  0.97           C  
ATOM   2823  O   LYS A 177      11.810  -5.103 -14.941  1.00  0.97           O  
ATOM   2824  CB  LYS A 177      11.742  -6.252 -11.819  1.00  0.97           C  
ATOM   2825  CG  LYS A 177      13.044  -5.480 -11.772  1.00  0.97           C  
ATOM   2826  CD  LYS A 177      12.764  -4.040 -11.386  1.00  0.97           C  
ATOM   2827  CE  LYS A 177      14.023  -3.266 -10.971  1.00  0.97           C  
ATOM   2828  NZ  LYS A 177      14.974  -3.056 -12.101  1.00  0.97           N  
ATOM   2829  H   LYS A 177       9.427  -7.245 -12.122  1.00  0.97           H  
ATOM   2830  HA  LYS A 177      10.578  -4.730 -12.805  1.00  0.97           H  
ATOM   2831 1HB  LYS A 177      11.255  -6.162 -10.845  1.00  0.97           H  
ATOM   2832 2HB  LYS A 177      11.981  -7.308 -11.966  1.00  0.97           H  
ATOM   2833 1HG  LYS A 177      13.718  -5.931 -11.046  1.00  0.97           H  
ATOM   2834 2HG  LYS A 177      13.523  -5.506 -12.757  1.00  0.97           H  
ATOM   2835 1HD  LYS A 177      12.312  -3.529 -12.240  1.00  0.97           H  
ATOM   2836 2HD  LYS A 177      12.060  -4.045 -10.573  1.00  0.97           H  
ATOM   2837 1HE  LYS A 177      13.722  -2.294 -10.581  1.00  0.97           H  
ATOM   2838 2HE  LYS A 177      14.533  -3.818 -10.182  1.00  0.97           H  
ATOM   2839 1HZ  LYS A 177      15.774  -2.547 -11.797  1.00  0.97           H  
ATOM   2840 2HZ  LYS A 177      15.287  -3.927 -12.521  1.00  0.97           H  
ATOM   2841 3HZ  LYS A 177      14.530  -2.547 -12.878  1.00  0.97           H  
ATOM   2842  N   HIS A 178      11.388  -7.298 -14.704  1.00  0.98           N  
ATOM   2843  CA  HIS A 178      11.972  -7.631 -15.980  1.00  0.98           C  
ATOM   2844  C   HIS A 178      11.203  -7.095 -17.169  1.00  0.98           C  
ATOM   2845  O   HIS A 178      11.816  -6.567 -18.089  1.00  0.98           O  
ATOM   2846  CB  HIS A 178      12.132  -9.133 -16.128  1.00  0.98           C  
ATOM   2847  CG  HIS A 178      13.257  -9.687 -15.323  1.00  0.98           C  
ATOM   2848  ND1 HIS A 178      13.441 -11.038 -15.128  1.00  0.98           N  
ATOM   2849  CD2 HIS A 178      14.262  -9.068 -14.663  1.00  0.98           C  
ATOM   2850  CE1 HIS A 178      14.519 -11.230 -14.388  1.00  0.98           C  
ATOM   2851  NE2 HIS A 178      15.037 -10.051 -14.091  1.00  0.98           N  
ATOM   2852  H   HIS A 178      11.011  -8.044 -14.121  1.00  0.98           H  
ATOM   2853  HA  HIS A 178      12.971  -7.200 -16.028  1.00  0.98           H  
ATOM   2854 1HB  HIS A 178      11.208  -9.627 -15.817  1.00  0.98           H  
ATOM   2855 2HB  HIS A 178      12.290  -9.361 -17.158  1.00  0.98           H  
ATOM   2856  HD1 HIS A 178      12.862 -11.768 -15.490  1.00  0.98           H  
ATOM   2857  HD2 HIS A 178      14.525  -8.016 -14.535  1.00  0.98           H  
ATOM   2858  HE1 HIS A 178      14.835 -12.237 -14.122  1.00  0.98           H  
ATOM   2859  N   PHE A 179       9.866  -7.129 -17.157  1.00  0.97           N  
ATOM   2860  CA  PHE A 179       9.181  -6.618 -18.339  1.00  0.97           C  
ATOM   2861  C   PHE A 179       9.520  -5.146 -18.500  1.00  0.97           C  
ATOM   2862  O   PHE A 179       9.834  -4.690 -19.598  1.00  0.97           O  
ATOM   2863  CB  PHE A 179       7.659  -6.736 -18.223  1.00  0.97           C  
ATOM   2864  CG  PHE A 179       7.099  -8.132 -18.329  1.00  0.97           C  
ATOM   2865  CD1 PHE A 179       7.828  -9.216 -17.921  1.00  0.97           C  
ATOM   2866  CD2 PHE A 179       5.824  -8.349 -18.819  1.00  0.97           C  
ATOM   2867  CE1 PHE A 179       7.306 -10.472 -17.962  1.00  0.97           C  
ATOM   2868  CE2 PHE A 179       5.299  -9.629 -18.884  1.00  0.97           C  
ATOM   2869  CZ  PHE A 179       6.047 -10.689 -18.440  1.00  0.97           C  
ATOM   2870  H   PHE A 179       9.353  -7.546 -16.382  1.00  0.97           H  
ATOM   2871  HA  PHE A 179       9.524  -7.163 -19.219  1.00  0.97           H  
ATOM   2872 1HB  PHE A 179       7.351  -6.327 -17.258  1.00  0.97           H  
ATOM   2873 2HB  PHE A 179       7.197  -6.126 -18.995  1.00  0.97           H  
ATOM   2874  HD1 PHE A 179       8.832  -9.065 -17.534  1.00  0.97           H  
ATOM   2875  HD2 PHE A 179       5.232  -7.498 -19.154  1.00  0.97           H  
ATOM   2876  HE1 PHE A 179       7.900 -11.299 -17.609  1.00  0.97           H  
ATOM   2877  HE2 PHE A 179       4.293  -9.801 -19.271  1.00  0.97           H  
ATOM   2878  HZ  PHE A 179       5.641 -11.701 -18.471  1.00  0.97           H  
ATOM   2879  N   PHE A 180       9.560  -4.406 -17.391  1.00  0.96           N  
ATOM   2880  CA  PHE A 180       9.887  -2.993 -17.484  1.00  0.96           C  
ATOM   2881  C   PHE A 180      11.358  -2.744 -17.810  1.00  0.96           C  
ATOM   2882  O   PHE A 180      11.653  -1.909 -18.668  1.00  0.96           O  
ATOM   2883  CB  PHE A 180       9.447  -2.270 -16.210  1.00  0.96           C  
ATOM   2884  CG  PHE A 180       7.970  -1.872 -16.219  1.00  0.96           C  
ATOM   2885  CD1 PHE A 180       6.955  -2.729 -15.789  1.00  0.96           C  
ATOM   2886  CD2 PHE A 180       7.620  -0.600 -16.637  1.00  0.96           C  
ATOM   2887  CE1 PHE A 180       5.626  -2.311 -15.799  1.00  0.96           C  
ATOM   2888  CE2 PHE A 180       6.312  -0.175 -16.643  1.00  0.96           C  
ATOM   2889  CZ  PHE A 180       5.307  -1.028 -16.225  1.00  0.96           C  
ATOM   2890  H   PHE A 180       9.326  -4.810 -16.480  1.00  0.96           H  
ATOM   2891  HA  PHE A 180       9.308  -2.567 -18.296  1.00  0.96           H  
ATOM   2892 1HB  PHE A 180       9.624  -2.922 -15.348  1.00  0.96           H  
ATOM   2893 2HB  PHE A 180      10.047  -1.370 -16.073  1.00  0.96           H  
ATOM   2894  HD1 PHE A 180       7.206  -3.727 -15.452  1.00  0.96           H  
ATOM   2895  HD2 PHE A 180       8.402   0.067 -16.960  1.00  0.96           H  
ATOM   2896  HE1 PHE A 180       4.840  -2.985 -15.467  1.00  0.96           H  
ATOM   2897  HE2 PHE A 180       6.075   0.828 -16.978  1.00  0.96           H  
ATOM   2898  HZ  PHE A 180       4.268  -0.695 -16.231  1.00  0.96           H  
ATOM   2899  N   ASP A 181      12.291  -3.491 -17.198  1.00  0.95           N  
ATOM   2900  CA  ASP A 181      13.705  -3.254 -17.488  1.00  0.95           C  
ATOM   2901  C   ASP A 181      14.095  -3.687 -18.896  1.00  0.95           C  
ATOM   2902  O   ASP A 181      14.889  -3.024 -19.566  1.00  0.95           O  
ATOM   2903  CB  ASP A 181      14.634  -4.044 -16.545  1.00  0.95           C  
ATOM   2904  CG  ASP A 181      14.741  -3.581 -15.083  1.00  0.95           C  
ATOM   2905  OD1 ASP A 181      14.278  -2.524 -14.698  1.00  0.95           O  
ATOM   2906  OD2 ASP A 181      15.358  -4.310 -14.308  1.00  0.95           O  
ATOM   2907  H   ASP A 181      12.025  -4.187 -16.506  1.00  0.95           H  
ATOM   2908  HA  ASP A 181      13.897  -2.195 -17.380  1.00  0.95           H  
ATOM   2909 1HB  ASP A 181      14.296  -5.080 -16.531  1.00  0.95           H  
ATOM   2910 2HB  ASP A 181      15.636  -4.049 -16.972  1.00  0.95           H  
ATOM   2911  N   HIS A 182      13.553  -4.812 -19.344  1.00  0.93           N  
ATOM   2912  CA  HIS A 182      13.896  -5.385 -20.633  1.00  0.93           C  
ATOM   2913  C   HIS A 182      13.242  -4.663 -21.797  1.00  0.93           C  
ATOM   2914  O   HIS A 182      13.823  -4.571 -22.880  1.00  0.93           O  
ATOM   2915  CB  HIS A 182      13.525  -6.876 -20.683  1.00  0.93           C  
ATOM   2916  CG  HIS A 182      14.355  -7.720 -19.720  1.00  0.93           C  
ATOM   2917  ND1 HIS A 182      14.039  -9.039 -19.380  1.00  0.93           N  
ATOM   2918  CD2 HIS A 182      15.468  -7.410 -19.015  1.00  0.93           C  
ATOM   2919  CE1 HIS A 182      14.944  -9.488 -18.522  1.00  0.93           C  
ATOM   2920  NE2 HIS A 182      15.812  -8.523 -18.285  1.00  0.93           N  
ATOM   2921  H   HIS A 182      12.891  -5.313 -18.761  1.00  0.93           H  
ATOM   2922  HA  HIS A 182      14.973  -5.311 -20.775  1.00  0.93           H  
ATOM   2923 1HB  HIS A 182      12.467  -7.001 -20.447  1.00  0.93           H  
ATOM   2924 2HB  HIS A 182      13.678  -7.254 -21.691  1.00  0.93           H  
ATOM   2925  HD2 HIS A 182      15.994  -6.454 -19.026  1.00  0.93           H  
ATOM   2926  HE1 HIS A 182      14.966 -10.485 -18.076  1.00  0.93           H  
ATOM   2927  HE2 HIS A 182      16.606  -8.587 -17.664  1.00  0.93           H  
ATOM   2928  N   TRP A 183      12.026  -4.157 -21.600  1.00  0.93           N  
ATOM   2929  CA  TRP A 183      11.320  -3.529 -22.699  1.00  0.93           C  
ATOM   2930  C   TRP A 183      11.437  -2.007 -22.751  1.00  0.93           C  
ATOM   2931  O   TRP A 183      10.825  -1.385 -23.627  1.00  0.93           O  
ATOM   2932  CB  TRP A 183       9.841  -3.883 -22.648  1.00  0.93           C  
ATOM   2933  CG  TRP A 183       9.516  -5.337 -22.768  1.00  0.93           C  
ATOM   2934  CD1 TRP A 183      10.347  -6.356 -23.126  1.00  0.93           C  
ATOM   2935  CD2 TRP A 183       8.223  -5.936 -22.543  1.00  0.93           C  
ATOM   2936  NE1 TRP A 183       9.663  -7.537 -23.141  1.00  0.93           N  
ATOM   2937  CE2 TRP A 183       8.357  -7.295 -22.783  1.00  0.93           C  
ATOM   2938  CE3 TRP A 183       6.979  -5.428 -22.174  1.00  0.93           C  
ATOM   2939  CZ2 TRP A 183       7.292  -8.159 -22.664  1.00  0.93           C  
ATOM   2940  CZ3 TRP A 183       5.911  -6.294 -22.049  1.00  0.93           C  
ATOM   2941  CH2 TRP A 183       6.066  -7.629 -22.288  1.00  0.93           C  
ATOM   2942  H   TRP A 183      11.546  -4.247 -20.702  1.00  0.93           H  
ATOM   2943  HA  TRP A 183      11.729  -3.917 -23.617  1.00  0.93           H  
ATOM   2944 1HB  TRP A 183       9.407  -3.490 -21.738  1.00  0.93           H  
ATOM   2945 2HB  TRP A 183       9.362  -3.401 -23.467  1.00  0.93           H  
ATOM   2946  HD1 TRP A 183      11.398  -6.250 -23.375  1.00  0.93           H  
ATOM   2947  HE1 TRP A 183      10.064  -8.433 -23.391  1.00  0.93           H  
ATOM   2948  HE3 TRP A 183       6.856  -4.376 -21.997  1.00  0.93           H  
ATOM   2949  HZ2 TRP A 183       7.389  -9.205 -22.861  1.00  0.93           H  
ATOM   2950  HZ3 TRP A 183       4.938  -5.884 -21.760  1.00  0.93           H  
ATOM   2951  HH2 TRP A 183       5.204  -8.290 -22.185  1.00  0.93           H  
ATOM   2952  N   SER A 184      12.210  -1.401 -21.846  1.00  0.93           N  
ATOM   2953  CA  SER A 184      12.313   0.059 -21.813  1.00  0.93           C  
ATOM   2954  C   SER A 184      13.718   0.547 -22.178  1.00  0.93           C  
ATOM   2955  O   SER A 184      14.726  -0.026 -21.769  1.00  0.93           O  
ATOM   2956  CB  SER A 184      11.962   0.549 -20.431  1.00  0.93           C  
ATOM   2957  OG  SER A 184      10.675   0.153 -20.082  1.00  0.93           O  
ATOM   2958  H   SER A 184      12.708  -1.955 -21.156  1.00  0.93           H  
ATOM   2959  HA  SER A 184      11.605   0.482 -22.524  1.00  0.93           H  
ATOM   2960 1HB  SER A 184      12.655   0.175 -19.713  1.00  0.93           H  
ATOM   2961 2HB  SER A 184      12.033   1.637 -20.415  1.00  0.93           H  
ATOM   2962  HG  SER A 184      10.814  -0.704 -19.616  1.00  0.93           H  
ATOM   2963  N   TYR A 185      13.790   1.648 -22.920  1.00  0.95           N  
ATOM   2964  CA  TYR A 185      15.063   2.234 -23.348  1.00  0.95           C  
ATOM   2965  C   TYR A 185      15.840   2.644 -22.111  1.00  0.95           C  
ATOM   2966  O   TYR A 185      17.036   2.386 -21.972  1.00  0.95           O  
ATOM   2967  CB  TYR A 185      14.834   3.429 -24.262  1.00  0.95           C  
ATOM   2968  CG  TYR A 185      16.073   4.011 -24.863  1.00  0.95           C  
ATOM   2969  CD1 TYR A 185      16.616   3.445 -26.001  1.00  0.95           C  
ATOM   2970  CD2 TYR A 185      16.678   5.086 -24.278  1.00  0.95           C  
ATOM   2971  CE1 TYR A 185      17.763   3.979 -26.554  1.00  0.95           C  
ATOM   2972  CE2 TYR A 185      17.822   5.625 -24.816  1.00  0.95           C  
ATOM   2973  CZ  TYR A 185      18.366   5.078 -25.954  1.00  0.95           C  
ATOM   2974  OH  TYR A 185      19.511   5.614 -26.497  1.00  0.95           O  
ATOM   2975  H   TYR A 185      12.935   2.147 -23.150  1.00  0.95           H  
ATOM   2976  HA  TYR A 185      15.642   1.480 -23.880  1.00  0.95           H  
ATOM   2977 1HB  TYR A 185      14.191   3.126 -25.073  1.00  0.95           H  
ATOM   2978 2HB  TYR A 185      14.323   4.219 -23.713  1.00  0.95           H  
ATOM   2979  HD1 TYR A 185      16.134   2.583 -26.463  1.00  0.95           H  
ATOM   2980  HD2 TYR A 185      16.253   5.505 -23.390  1.00  0.95           H  
ATOM   2981  HE1 TYR A 185      18.190   3.539 -27.454  1.00  0.95           H  
ATOM   2982  HE2 TYR A 185      18.295   6.484 -24.338  1.00  0.95           H  
ATOM   2983  HH  TYR A 185      19.784   5.088 -27.253  1.00  0.95           H  
ATOM   2984  N   HIS A 186      15.106   3.273 -21.198  1.00  0.98           N  
ATOM   2985  CA  HIS A 186      15.617   3.788 -19.943  1.00  0.98           C  
ATOM   2986  C   HIS A 186      15.375   2.809 -18.786  1.00  0.98           C  
ATOM   2987  O   HIS A 186      15.243   3.221 -17.638  1.00  0.98           O  
ATOM   2988  CB  HIS A 186      15.008   5.169 -19.643  1.00  0.98           C  
ATOM   2989  CG  HIS A 186      15.464   6.274 -20.598  1.00  0.98           C  
ATOM   2990  ND1 HIS A 186      16.741   6.801 -20.547  1.00  0.98           N  
ATOM   2991  CD2 HIS A 186      14.826   6.945 -21.604  1.00  0.98           C  
ATOM   2992  CE1 HIS A 186      16.875   7.741 -21.473  1.00  0.98           C  
ATOM   2993  NE2 HIS A 186      15.738   7.855 -22.129  1.00  0.98           N  
ATOM   2994  H   HIS A 186      14.117   3.428 -21.415  1.00  0.98           H  
ATOM   2995  HA  HIS A 186      16.694   3.920 -20.026  1.00  0.98           H  
ATOM   2996 1HB  HIS A 186      13.925   5.102 -19.712  1.00  0.98           H  
ATOM   2997 2HB  HIS A 186      15.253   5.465 -18.626  1.00  0.98           H  
ATOM   2998  HD2 HIS A 186      13.797   6.797 -21.942  1.00  0.98           H  
ATOM   2999  HE1 HIS A 186      17.775   8.324 -21.663  1.00  0.98           H  
ATOM   3000  HE2 HIS A 186      15.579   8.525 -22.917  1.00  0.98           H  
ATOM   3001  N   ALA A 187      15.325   1.508 -19.124  1.00  1.03           N  
ATOM   3002  CA  ALA A 187      15.178   0.329 -18.254  1.00  1.03           C  
ATOM   3003  C   ALA A 187      14.439   0.569 -16.886  1.00  1.03           C  
ATOM   3004  O   ALA A 187      13.216   0.411 -16.885  1.00  1.03           O  
ATOM   3005  CB  ALA A 187      16.549  -0.340 -18.159  1.00  1.03           C  
ATOM   3006  H   ALA A 187      15.408   1.274 -20.116  1.00  1.03           H  
ATOM   3007  HA  ALA A 187      14.561  -0.392 -18.786  1.00  1.03           H  
ATOM   3008 1HB  ALA A 187      16.449  -1.276 -17.606  1.00  1.03           H  
ATOM   3009 2HB  ALA A 187      16.876  -0.562 -19.180  1.00  1.03           H  
ATOM   3010 3HB  ALA A 187      17.298   0.259 -17.722  1.00  1.03           H  
ATOM   3011  N   PRO A 188      15.050   0.919 -15.711  1.00  1.08           N  
ATOM   3012  CA  PRO A 188      14.357   0.961 -14.421  1.00  1.08           C  
ATOM   3013  C   PRO A 188      13.389   2.132 -14.274  1.00  1.08           C  
ATOM   3014  O   PRO A 188      13.614   3.055 -13.494  1.00  1.08           O  
ATOM   3015  CB  PRO A 188      15.517   1.100 -13.430  1.00  1.08           C  
ATOM   3016  CG  PRO A 188      16.556   1.867 -14.194  1.00  1.08           C  
ATOM   3017  CD  PRO A 188      16.479   1.293 -15.588  1.00  1.08           C  
ATOM   3018  HA  PRO A 188      13.832   0.004 -14.274  1.00  1.08           H  
ATOM   3019 1HB  PRO A 188      15.171   1.616 -12.521  1.00  1.08           H  
ATOM   3020 2HB  PRO A 188      15.866   0.103 -13.123  1.00  1.08           H  
ATOM   3021 1HG  PRO A 188      16.322   2.942 -14.175  1.00  1.08           H  
ATOM   3022 2HG  PRO A 188      17.548   1.746 -13.737  1.00  1.08           H  
ATOM   3023 1HD  PRO A 188      16.797   2.027 -16.325  1.00  1.08           H  
ATOM   3024 2HD  PRO A 188      17.103   0.394 -15.574  1.00  1.08           H  
ATOM   3025  N   LEU A 189      12.288   2.061 -15.016  1.00  1.14           N  
ATOM   3026  CA  LEU A 189      11.285   3.118 -15.073  1.00  1.14           C  
ATOM   3027  C   LEU A 189      10.434   3.247 -13.819  1.00  1.14           C  
ATOM   3028  O   LEU A 189       9.835   4.300 -13.577  1.00  1.14           O  
ATOM   3029  CB  LEU A 189      10.283   2.844 -16.184  1.00  1.14           C  
ATOM   3030  CG  LEU A 189      10.800   2.826 -17.577  1.00  1.14           C  
ATOM   3031  CD1 LEU A 189       9.617   2.588 -18.517  1.00  1.14           C  
ATOM   3032  CD2 LEU A 189      11.553   4.077 -17.857  1.00  1.14           C  
ATOM   3033  H   LEU A 189      12.205   1.257 -15.630  1.00  1.14           H  
ATOM   3034  HA  LEU A 189      11.794   4.063 -15.252  1.00  1.14           H  
ATOM   3035 1HB  LEU A 189       9.818   1.879 -15.994  1.00  1.14           H  
ATOM   3036 2HB  LEU A 189       9.519   3.600 -16.133  1.00  1.14           H  
ATOM   3037  HG  LEU A 189      11.477   1.987 -17.701  1.00  1.14           H  
ATOM   3038 1HD1 LEU A 189       9.972   2.541 -19.537  1.00  1.14           H  
ATOM   3039 2HD1 LEU A 189       9.133   1.659 -18.272  1.00  1.14           H  
ATOM   3040 3HD1 LEU A 189       8.906   3.400 -18.423  1.00  1.14           H  
ATOM   3041 1HD2 LEU A 189      11.929   4.028 -18.869  1.00  1.14           H  
ATOM   3042 2HD2 LEU A 189      10.903   4.929 -17.740  1.00  1.14           H  
ATOM   3043 3HD2 LEU A 189      12.392   4.159 -17.164  1.00  1.14           H  
ATOM   3044  N   LEU A 190      10.316   2.158 -13.076  1.00  1.19           N  
ATOM   3045  CA  LEU A 190       9.456   2.123 -11.905  1.00  1.19           C  
ATOM   3046  C   LEU A 190      10.191   2.220 -10.586  1.00  1.19           C  
ATOM   3047  O   LEU A 190      11.294   1.691 -10.422  1.00  1.19           O  
ATOM   3048  CB  LEU A 190       8.636   0.841 -11.880  1.00  1.19           C  
ATOM   3049  CG  LEU A 190       7.723   0.594 -13.037  1.00  1.19           C  
ATOM   3050  CD1 LEU A 190       7.049  -0.706 -12.780  1.00  1.19           C  
ATOM   3051  CD2 LEU A 190       6.734   1.737 -13.175  1.00  1.19           C  
ATOM   3052  H   LEU A 190      10.848   1.339 -13.330  1.00  1.19           H  
ATOM   3053  HA  LEU A 190       8.768   2.968 -11.961  1.00  1.19           H  
ATOM   3054 1HB  LEU A 190       9.320  -0.001 -11.815  1.00  1.19           H  
ATOM   3055 2HB  LEU A 190       8.027   0.845 -10.972  1.00  1.19           H  
ATOM   3056  HG  LEU A 190       8.290   0.509 -13.961  1.00  1.19           H  
ATOM   3057 1HD1 LEU A 190       6.375  -0.927 -13.571  1.00  1.19           H  
ATOM   3058 2HD1 LEU A 190       7.794  -1.485 -12.712  1.00  1.19           H  
ATOM   3059 3HD1 LEU A 190       6.499  -0.637 -11.846  1.00  1.19           H  
ATOM   3060 1HD2 LEU A 190       6.061   1.540 -14.009  1.00  1.19           H  
ATOM   3061 2HD2 LEU A 190       6.157   1.833 -12.261  1.00  1.19           H  
ATOM   3062 3HD2 LEU A 190       7.273   2.668 -13.355  1.00  1.19           H  
ATOM   3063  N   THR A 191       9.525   2.849  -9.629  1.00  1.22           N  
ATOM   3064  CA  THR A 191       9.982   2.934  -8.257  1.00  1.22           C  
ATOM   3065  C   THR A 191       9.598   1.672  -7.523  1.00  1.22           C  
ATOM   3066  O   THR A 191       8.747   0.916  -7.995  1.00  1.22           O  
ATOM   3067  CB  THR A 191       9.324   4.125  -7.562  1.00  1.22           C  
ATOM   3068  OG1 THR A 191       7.891   3.918  -7.564  1.00  1.22           O  
ATOM   3069  CG2 THR A 191       9.642   5.414  -8.293  1.00  1.22           C  
ATOM   3070  H   THR A 191       8.623   3.280  -9.865  1.00  1.22           H  
ATOM   3071  HA  THR A 191      11.068   3.040  -8.243  1.00  1.22           H  
ATOM   3072  HB  THR A 191       9.674   4.190  -6.533  1.00  1.22           H  
ATOM   3073  HG1 THR A 191       7.574   3.982  -8.509  1.00  1.22           H  
ATOM   3074 1HG2 THR A 191       9.155   6.248  -7.795  1.00  1.22           H  
ATOM   3075 2HG2 THR A 191      10.719   5.573  -8.300  1.00  1.22           H  
ATOM   3076 3HG2 THR A 191       9.276   5.341  -9.321  1.00  1.22           H  
ATOM   3077  N   GLN A 192      10.157   1.458  -6.336  1.00  1.22           N  
ATOM   3078  CA  GLN A 192       9.753   0.277  -5.591  1.00  1.22           C  
ATOM   3079  C   GLN A 192       8.285   0.361  -5.199  1.00  1.22           C  
ATOM   3080  O   GLN A 192       7.587  -0.646  -5.199  1.00  1.22           O  
ATOM   3081  CB  GLN A 192      10.628   0.064  -4.364  1.00  1.22           C  
ATOM   3082  CG  GLN A 192      10.357  -1.262  -3.634  1.00  1.22           C  
ATOM   3083  CD  GLN A 192      10.676  -2.498  -4.503  1.00  1.22           C  
ATOM   3084  OE1 GLN A 192      11.765  -2.571  -5.105  1.00  1.22           O  
ATOM   3085  NE2 GLN A 192       9.760  -3.476  -4.552  1.00  1.22           N  
ATOM   3086  H   GLN A 192      10.854   2.091  -5.969  1.00  1.22           H  
ATOM   3087  HA  GLN A 192       9.870  -0.588  -6.235  1.00  1.22           H  
ATOM   3088 1HB  GLN A 192      11.679   0.088  -4.652  1.00  1.22           H  
ATOM   3089 2HB  GLN A 192      10.460   0.872  -3.651  1.00  1.22           H  
ATOM   3090 1HG  GLN A 192      10.970  -1.306  -2.735  1.00  1.22           H  
ATOM   3091 2HG  GLN A 192       9.295  -1.304  -3.362  1.00  1.22           H  
ATOM   3092 1HE2 GLN A 192       9.915  -4.298  -5.083  1.00  1.22           H  
ATOM   3093 2HE2 GLN A 192       8.873  -3.416  -4.023  1.00  1.22           H  
ATOM   3094  N   ASP A 193       7.787   1.567  -4.898  1.00  1.20           N  
ATOM   3095  CA  ASP A 193       6.381   1.673  -4.521  1.00  1.20           C  
ATOM   3096  C   ASP A 193       5.511   1.192  -5.674  1.00  1.20           C  
ATOM   3097  O   ASP A 193       4.566   0.424  -5.473  1.00  1.20           O  
ATOM   3098  CB  ASP A 193       5.993   3.125  -4.218  1.00  1.20           C  
ATOM   3099  CG  ASP A 193       6.568   3.711  -2.915  1.00  1.20           C  
ATOM   3100  OD1 ASP A 193       7.061   2.974  -2.097  1.00  1.20           O  
ATOM   3101  OD2 ASP A 193       6.510   4.931  -2.768  1.00  1.20           O  
ATOM   3102  H   ASP A 193       8.377   2.383  -4.925  1.00  1.20           H  
ATOM   3103  HA  ASP A 193       6.195   1.045  -3.648  1.00  1.20           H  
ATOM   3104 1HB  ASP A 193       6.323   3.749  -5.050  1.00  1.20           H  
ATOM   3105 2HB  ASP A 193       4.905   3.198  -4.179  1.00  1.20           H  
ATOM   3106  N   GLU A 194       5.858   1.594  -6.898  1.00  1.17           N  
ATOM   3107  CA  GLU A 194       5.076   1.176  -8.053  1.00  1.17           C  
ATOM   3108  C   GLU A 194       5.171  -0.322  -8.279  1.00  1.17           C  
ATOM   3109  O   GLU A 194       4.170  -0.974  -8.578  1.00  1.17           O  
ATOM   3110  CB  GLU A 194       5.507   1.956  -9.276  1.00  1.17           C  
ATOM   3111  CG  GLU A 194       5.104   3.421  -9.246  1.00  1.17           C  
ATOM   3112  CD  GLU A 194       5.833   4.247 -10.250  1.00  1.17           C  
ATOM   3113  OE1 GLU A 194       7.041   4.120 -10.300  1.00  1.17           O  
ATOM   3114  OE2 GLU A 194       5.216   4.992 -10.968  1.00  1.17           O  
ATOM   3115  H   GLU A 194       6.662   2.221  -7.029  1.00  1.17           H  
ATOM   3116  HA  GLU A 194       4.029   1.413  -7.854  1.00  1.17           H  
ATOM   3117 1HB  GLU A 194       6.592   1.906  -9.365  1.00  1.17           H  
ATOM   3118 2HB  GLU A 194       5.081   1.497 -10.164  1.00  1.17           H  
ATOM   3119 1HG  GLU A 194       4.034   3.491  -9.443  1.00  1.17           H  
ATOM   3120 2HG  GLU A 194       5.287   3.816  -8.246  1.00  1.17           H  
ATOM   3121  N   LEU A 195       6.366  -0.891  -8.099  1.00  1.12           N  
ATOM   3122  CA  LEU A 195       6.509  -2.326  -8.282  1.00  1.12           C  
ATOM   3123  C   LEU A 195       5.657  -3.055  -7.265  1.00  1.12           C  
ATOM   3124  O   LEU A 195       4.950  -4.000  -7.605  1.00  1.12           O  
ATOM   3125  CB  LEU A 195       7.968  -2.752  -8.120  1.00  1.12           C  
ATOM   3126  CG  LEU A 195       8.929  -2.319  -9.217  1.00  1.12           C  
ATOM   3127  CD1 LEU A 195      10.351  -2.591  -8.770  1.00  1.12           C  
ATOM   3128  CD2 LEU A 195       8.618  -3.108 -10.498  1.00  1.12           C  
ATOM   3129  H   LEU A 195       7.176  -0.317  -7.859  1.00  1.12           H  
ATOM   3130  HA  LEU A 195       6.165  -2.589  -9.284  1.00  1.12           H  
ATOM   3131 1HB  LEU A 195       8.335  -2.339  -7.180  1.00  1.12           H  
ATOM   3132 2HB  LEU A 195       8.008  -3.838  -8.048  1.00  1.12           H  
ATOM   3133  HG  LEU A 195       8.819  -1.249  -9.398  1.00  1.12           H  
ATOM   3134 1HD1 LEU A 195      11.032  -2.267  -9.546  1.00  1.12           H  
ATOM   3135 2HD1 LEU A 195      10.560  -2.037  -7.862  1.00  1.12           H  
ATOM   3136 3HD1 LEU A 195      10.479  -3.656  -8.580  1.00  1.12           H  
ATOM   3137 1HD2 LEU A 195       9.305  -2.804 -11.289  1.00  1.12           H  
ATOM   3138 2HD2 LEU A 195       8.736  -4.178 -10.310  1.00  1.12           H  
ATOM   3139 3HD2 LEU A 195       7.593  -2.909 -10.805  1.00  1.12           H  
ATOM   3140  N   ASP A 196       5.663  -2.574  -6.018  1.00  1.06           N  
ATOM   3141  CA  ASP A 196       4.873  -3.211  -4.979  1.00  1.06           C  
ATOM   3142  C   ASP A 196       3.383  -3.164  -5.309  1.00  1.06           C  
ATOM   3143  O   ASP A 196       2.678  -4.151  -5.115  1.00  1.06           O  
ATOM   3144  CB  ASP A 196       5.162  -2.579  -3.608  1.00  1.06           C  
ATOM   3145  CG  ASP A 196       6.527  -2.963  -2.997  1.00  1.06           C  
ATOM   3146  OD1 ASP A 196       7.138  -3.890  -3.488  1.00  1.06           O  
ATOM   3147  OD2 ASP A 196       6.930  -2.375  -2.025  1.00  1.06           O  
ATOM   3148  H   ASP A 196       6.249  -1.774  -5.784  1.00  1.06           H  
ATOM   3149  HA  ASP A 196       5.167  -4.256  -4.929  1.00  1.06           H  
ATOM   3150 1HB  ASP A 196       5.151  -1.498  -3.715  1.00  1.06           H  
ATOM   3151 2HB  ASP A 196       4.388  -2.861  -2.915  1.00  1.06           H  
ATOM   3152  N   ILE A 197       2.915  -2.058  -5.889  1.00  1.01           N  
ATOM   3153  CA  ILE A 197       1.513  -1.952  -6.285  1.00  1.01           C  
ATOM   3154  C   ILE A 197       1.177  -2.945  -7.394  1.00  1.01           C  
ATOM   3155  O   ILE A 197       0.186  -3.681  -7.315  1.00  1.01           O  
ATOM   3156  CB  ILE A 197       1.188  -0.529  -6.771  1.00  1.01           C  
ATOM   3157  CG1 ILE A 197       1.279   0.436  -5.612  1.00  1.01           C  
ATOM   3158  CG2 ILE A 197      -0.163  -0.481  -7.417  1.00  1.01           C  
ATOM   3159  CD1 ILE A 197       1.272   1.885  -5.989  1.00  1.01           C  
ATOM   3160  H   ILE A 197       3.539  -1.259  -6.019  1.00  1.01           H  
ATOM   3161  HA  ILE A 197       0.893  -2.177  -5.418  1.00  1.01           H  
ATOM   3162  HB  ILE A 197       1.938  -0.225  -7.500  1.00  1.01           H  
ATOM   3163 1HG1 ILE A 197       0.450   0.245  -4.952  1.00  1.01           H  
ATOM   3164 2HG1 ILE A 197       2.182   0.245  -5.091  1.00  1.01           H  
ATOM   3165 1HG2 ILE A 197      -0.330   0.524  -7.753  1.00  1.01           H  
ATOM   3166 2HG2 ILE A 197      -0.196  -1.158  -8.268  1.00  1.01           H  
ATOM   3167 3HG2 ILE A 197      -0.931  -0.763  -6.699  1.00  1.01           H  
ATOM   3168 1HD1 ILE A 197       1.351   2.482  -5.096  1.00  1.01           H  
ATOM   3169 2HD1 ILE A 197       2.119   2.097  -6.640  1.00  1.01           H  
ATOM   3170 3HD1 ILE A 197       0.365   2.102  -6.500  1.00  1.01           H  
ATOM   3171  N   TYR A 198       2.032  -3.001  -8.421  1.00  0.97           N  
ATOM   3172  CA  TYR A 198       1.791  -3.910  -9.536  1.00  0.97           C  
ATOM   3173  C   TYR A 198       1.765  -5.357  -9.059  1.00  0.97           C  
ATOM   3174  O   TYR A 198       0.915  -6.152  -9.492  1.00  0.97           O  
ATOM   3175  CB  TYR A 198       2.885  -3.746 -10.599  1.00  0.97           C  
ATOM   3176  CG  TYR A 198       2.738  -2.567 -11.546  1.00  0.97           C  
ATOM   3177  CD1 TYR A 198       3.660  -1.547 -11.539  1.00  0.97           C  
ATOM   3178  CD2 TYR A 198       1.692  -2.531 -12.441  1.00  0.97           C  
ATOM   3179  CE1 TYR A 198       3.524  -0.482 -12.397  1.00  0.97           C  
ATOM   3180  CE2 TYR A 198       1.548  -1.468 -13.311  1.00  0.97           C  
ATOM   3181  CZ  TYR A 198       2.467  -0.441 -13.280  1.00  0.97           C  
ATOM   3182  OH  TYR A 198       2.340   0.623 -14.122  1.00  0.97           O  
ATOM   3183  H   TYR A 198       2.845  -2.383  -8.432  1.00  0.97           H  
ATOM   3184  HA  TYR A 198       0.826  -3.676  -9.972  1.00  0.97           H  
ATOM   3185 1HB  TYR A 198       3.850  -3.651 -10.096  1.00  0.97           H  
ATOM   3186 2HB  TYR A 198       2.928  -4.617 -11.178  1.00  0.97           H  
ATOM   3187  HD1 TYR A 198       4.493  -1.580 -10.851  1.00  0.97           H  
ATOM   3188  HD2 TYR A 198       0.990  -3.341 -12.459  1.00  0.97           H  
ATOM   3189  HE1 TYR A 198       4.249   0.324 -12.378  1.00  0.97           H  
ATOM   3190  HE2 TYR A 198       0.715  -1.445 -14.016  1.00  0.97           H  
ATOM   3191  HH  TYR A 198       1.529   0.527 -14.638  1.00  0.97           H  
ATOM   3192  N   VAL A 199       2.664  -5.688  -8.141  1.00  0.94           N  
ATOM   3193  CA  VAL A 199       2.748  -7.030  -7.612  1.00  0.94           C  
ATOM   3194  C   VAL A 199       1.595  -7.384  -6.699  1.00  0.94           C  
ATOM   3195  O   VAL A 199       0.981  -8.435  -6.850  1.00  0.94           O  
ATOM   3196  CB  VAL A 199       4.050  -7.224  -6.865  1.00  0.94           C  
ATOM   3197  CG1 VAL A 199       4.052  -8.533  -6.185  1.00  0.94           C  
ATOM   3198  CG2 VAL A 199       5.154  -7.194  -7.822  1.00  0.94           C  
ATOM   3199  H   VAL A 199       3.339  -4.990  -7.825  1.00  0.94           H  
ATOM   3200  HA  VAL A 199       2.754  -7.711  -8.456  1.00  0.94           H  
ATOM   3201  HB  VAL A 199       4.167  -6.430  -6.121  1.00  0.94           H  
ATOM   3202 1HG1 VAL A 199       4.996  -8.657  -5.670  1.00  0.94           H  
ATOM   3203 2HG1 VAL A 199       3.229  -8.564  -5.475  1.00  0.94           H  
ATOM   3204 3HG1 VAL A 199       3.930  -9.312  -6.912  1.00  0.94           H  
ATOM   3205 1HG2 VAL A 199       6.069  -7.324  -7.269  1.00  0.94           H  
ATOM   3206 2HG2 VAL A 199       5.018  -8.006  -8.534  1.00  0.94           H  
ATOM   3207 3HG2 VAL A 199       5.178  -6.254  -8.351  1.00  0.94           H  
ATOM   3208  N   ASP A 200       1.234  -6.509  -5.770  1.00  0.92           N  
ATOM   3209  CA  ASP A 200       0.125  -6.880  -4.917  1.00  0.92           C  
ATOM   3210  C   ASP A 200      -1.122  -7.126  -5.758  1.00  0.92           C  
ATOM   3211  O   ASP A 200      -1.922  -7.999  -5.433  1.00  0.92           O  
ATOM   3212  CB  ASP A 200      -0.137  -5.851  -3.818  1.00  0.92           C  
ATOM   3213  CG  ASP A 200       0.922  -5.877  -2.676  1.00  0.92           C  
ATOM   3214  OD1 ASP A 200       1.737  -6.801  -2.620  1.00  0.92           O  
ATOM   3215  OD2 ASP A 200       0.846  -5.022  -1.827  1.00  0.92           O  
ATOM   3216  H   ASP A 200       1.724  -5.625  -5.643  1.00  0.92           H  
ATOM   3217  HA  ASP A 200       0.379  -7.816  -4.421  1.00  0.92           H  
ATOM   3218 1HB  ASP A 200      -0.132  -4.850  -4.265  1.00  0.92           H  
ATOM   3219 2HB  ASP A 200      -1.125  -6.013  -3.395  1.00  0.92           H  
ATOM   3220  N   ASN A 201      -1.289  -6.389  -6.860  1.00  0.92           N  
ATOM   3221  CA  ASN A 201      -2.441  -6.622  -7.712  1.00  0.92           C  
ATOM   3222  C   ASN A 201      -2.349  -7.971  -8.456  1.00  0.92           C  
ATOM   3223  O   ASN A 201      -3.313  -8.740  -8.460  1.00  0.92           O  
ATOM   3224  CB  ASN A 201      -2.584  -5.460  -8.672  1.00  0.92           C  
ATOM   3225  CG  ASN A 201      -3.064  -4.234  -7.969  1.00  0.92           C  
ATOM   3226  OD1 ASN A 201      -3.683  -4.325  -6.900  1.00  0.92           O  
ATOM   3227  ND2 ASN A 201      -2.779  -3.089  -8.509  1.00  0.92           N  
ATOM   3228  H   ASN A 201      -0.628  -5.645  -7.096  1.00  0.92           H  
ATOM   3229  HA  ASN A 201      -3.330  -6.660  -7.086  1.00  0.92           H  
ATOM   3230 1HB  ASN A 201      -1.614  -5.246  -9.118  1.00  0.92           H  
ATOM   3231 2HB  ASN A 201      -3.273  -5.718  -9.475  1.00  0.92           H  
ATOM   3232 1HD2 ASN A 201      -3.068  -2.253  -8.046  1.00  0.92           H  
ATOM   3233 2HD2 ASN A 201      -2.258  -3.053  -9.361  1.00  0.92           H  
ATOM   3234  N   CYS A 202      -1.174  -8.328  -9.002  1.00  0.93           N  
ATOM   3235  CA  CYS A 202      -1.071  -9.585  -9.765  1.00  0.93           C  
ATOM   3236  C   CYS A 202      -1.224 -10.812  -8.859  1.00  0.93           C  
ATOM   3237  O   CYS A 202      -1.651 -11.896  -9.292  1.00  0.93           O  
ATOM   3238  CB  CYS A 202       0.294  -9.713 -10.425  1.00  0.93           C  
ATOM   3239  SG  CYS A 202       1.613 -10.171  -9.235  1.00  0.93           S  
ATOM   3240  H   CYS A 202      -0.376  -7.691  -8.961  1.00  0.93           H  
ATOM   3241  HA  CYS A 202      -1.849  -9.595 -10.525  1.00  0.93           H  
ATOM   3242 1HB  CYS A 202       0.274 -10.427 -11.215  1.00  0.93           H  
ATOM   3243 2HB  CYS A 202       0.530  -8.762 -10.857  1.00  0.93           H  
ATOM   3244  N   MET A 203      -0.905 -10.624  -7.573  1.00  0.94           N  
ATOM   3245  CA  MET A 203      -0.980 -11.690  -6.594  1.00  0.94           C  
ATOM   3246  C   MET A 203      -2.382 -11.882  -6.037  1.00  0.94           C  
ATOM   3247  O   MET A 203      -2.605 -12.797  -5.238  1.00  0.94           O  
ATOM   3248  CB  MET A 203      -0.013 -11.446  -5.435  1.00  0.94           C  
ATOM   3249  CG  MET A 203       1.454 -11.495  -5.784  1.00  0.94           C  
ATOM   3250  SD  MET A 203       1.956 -13.044  -6.521  1.00  0.94           S  
ATOM   3251  CE  MET A 203       1.729 -14.111  -5.121  1.00  0.94           C  
ATOM   3252  H   MET A 203      -0.528  -9.718  -7.286  1.00  0.94           H  
ATOM   3253  HA  MET A 203      -0.697 -12.618  -7.087  1.00  0.94           H  
ATOM   3254 1HB  MET A 203      -0.209 -10.452  -5.022  1.00  0.94           H  
ATOM   3255 2HB  MET A 203      -0.200 -12.172  -4.647  1.00  0.94           H  
ATOM   3256 1HG  MET A 203       1.699 -10.705  -6.457  1.00  0.94           H  
ATOM   3257 2HG  MET A 203       2.030 -11.341  -4.880  1.00  0.94           H  
ATOM   3258 1HE  MET A 203       2.021 -15.118  -5.380  1.00  0.94           H  
ATOM   3259 2HE  MET A 203       2.332 -13.761  -4.294  1.00  0.94           H  
ATOM   3260 3HE  MET A 203       0.681 -14.102  -4.825  1.00  0.94           H  
ATOM   3261  N   LYS A 204      -3.345 -11.046  -6.428  1.00  0.96           N  
ATOM   3262  CA  LYS A 204      -4.671 -11.281  -5.904  1.00  0.96           C  
ATOM   3263  C   LYS A 204      -5.101 -12.578  -6.575  1.00  0.96           C  
ATOM   3264  O   LYS A 204      -4.688 -12.829  -7.715  1.00  0.96           O  
ATOM   3265  CB  LYS A 204      -5.630 -10.115  -6.168  1.00  0.96           C  
ATOM   3266  CG  LYS A 204      -5.265  -8.858  -5.394  1.00  0.96           C  
ATOM   3267  CD  LYS A 204      -6.277  -7.721  -5.558  1.00  0.96           C  
ATOM   3268  CE  LYS A 204      -5.817  -6.477  -4.776  1.00  0.96           C  
ATOM   3269  NZ  LYS A 204      -6.827  -5.370  -4.797  1.00  0.96           N  
ATOM   3270  H   LYS A 204      -3.171 -10.282  -7.084  1.00  0.96           H  
ATOM   3271  HA  LYS A 204      -4.590 -11.407  -4.834  1.00  0.96           H  
ATOM   3272 1HB  LYS A 204      -5.610  -9.864  -7.232  1.00  0.96           H  
ATOM   3273 2HB  LYS A 204      -6.648 -10.397  -5.914  1.00  0.96           H  
ATOM   3274 1HG  LYS A 204      -5.160  -9.100  -4.338  1.00  0.96           H  
ATOM   3275 2HG  LYS A 204      -4.307  -8.512  -5.758  1.00  0.96           H  
ATOM   3276 1HD  LYS A 204      -6.365  -7.453  -6.619  1.00  0.96           H  
ATOM   3277 2HD  LYS A 204      -7.254  -8.033  -5.197  1.00  0.96           H  
ATOM   3278 1HE  LYS A 204      -5.622  -6.757  -3.743  1.00  0.96           H  
ATOM   3279 2HE  LYS A 204      -4.892  -6.114  -5.222  1.00  0.96           H  
ATOM   3280 1HZ  LYS A 204      -6.480  -4.579  -4.287  1.00  0.96           H  
ATOM   3281 2HZ  LYS A 204      -7.043  -5.064  -5.750  1.00  0.96           H  
ATOM   3282 3HZ  LYS A 204      -7.681  -5.682  -4.381  1.00  0.96           H  
ATOM   3283  N   PRO A 205      -5.901 -13.433  -5.932  1.00  0.98           N  
ATOM   3284  CA  PRO A 205      -6.292 -14.696  -6.494  1.00  0.98           C  
ATOM   3285  C   PRO A 205      -6.840 -14.519  -7.885  1.00  0.98           C  
ATOM   3286  O   PRO A 205      -7.677 -13.643  -8.135  1.00  0.98           O  
ATOM   3287  CB  PRO A 205      -7.385 -15.155  -5.520  1.00  0.98           C  
ATOM   3288  CG  PRO A 205      -6.984 -14.534  -4.198  1.00  0.98           C  
ATOM   3289  CD  PRO A 205      -6.429 -13.168  -4.570  1.00  0.98           C  
ATOM   3290  HA  PRO A 205      -5.432 -15.380  -6.490  1.00  0.98           H  
ATOM   3291 1HB  PRO A 205      -8.369 -14.813  -5.875  1.00  0.98           H  
ATOM   3292 2HB  PRO A 205      -7.422 -16.254  -5.488  1.00  0.98           H  
ATOM   3293 1HG  PRO A 205      -7.852 -14.474  -3.524  1.00  0.98           H  
ATOM   3294 2HG  PRO A 205      -6.236 -15.170  -3.696  1.00  0.98           H  
ATOM   3295 1HD  PRO A 205      -7.214 -12.400  -4.589  1.00  0.98           H  
ATOM   3296 2HD  PRO A 205      -5.630 -12.944  -3.857  1.00  0.98           H  
ATOM   3297  N   ASN A 206      -6.352 -15.373  -8.782  1.00  0.99           N  
ATOM   3298  CA  ASN A 206      -6.734 -15.423 -10.188  1.00  0.99           C  
ATOM   3299  C   ASN A 206      -6.447 -14.170 -11.049  1.00  0.99           C  
ATOM   3300  O   ASN A 206      -6.903 -14.099 -12.195  1.00  0.99           O  
ATOM   3301  CB  ASN A 206      -8.205 -15.783 -10.256  1.00  0.99           C  
ATOM   3302  CG  ASN A 206      -8.479 -17.195  -9.836  1.00  0.99           C  
ATOM   3303  OD1 ASN A 206      -7.685 -18.103 -10.103  1.00  0.99           O  
ATOM   3304  ND2 ASN A 206      -9.592 -17.403  -9.182  1.00  0.99           N  
ATOM   3305  H   ASN A 206      -5.665 -16.040  -8.461  1.00  0.99           H  
ATOM   3306  HA  ASN A 206      -6.172 -16.240 -10.642  1.00  0.99           H  
ATOM   3307 1HB  ASN A 206      -8.778 -15.150  -9.607  1.00  0.99           H  
ATOM   3308 2HB  ASN A 206      -8.557 -15.598 -11.216  1.00  0.99           H  
ATOM   3309 1HD2 ASN A 206      -9.828 -18.327  -8.876  1.00  0.99           H  
ATOM   3310 2HD2 ASN A 206     -10.208 -16.642  -8.987  1.00  0.99           H  
ATOM   3311  N   ASN A 207      -5.616 -13.228 -10.573  1.00  0.99           N  
ATOM   3312  CA  ASN A 207      -5.386 -12.010 -11.372  1.00  0.99           C  
ATOM   3313  C   ASN A 207      -4.482 -12.343 -12.574  1.00  0.99           C  
ATOM   3314  O   ASN A 207      -4.903 -12.242 -13.731  1.00  0.99           O  
ATOM   3315  CB  ASN A 207      -4.774 -10.930 -10.514  1.00  0.99           C  
ATOM   3316  CG  ASN A 207      -5.088  -9.520 -10.986  1.00  0.99           C  
ATOM   3317  OD1 ASN A 207      -4.451  -8.775 -11.766  1.00  0.99           O  
ATOM   3318  ND2 ASN A 207      -6.197  -9.132 -10.406  1.00  0.99           N  
ATOM   3319  H   ASN A 207      -5.230 -13.298  -9.628  1.00  0.99           H  
ATOM   3320  HA  ASN A 207      -6.342 -11.656 -11.762  1.00  0.99           H  
ATOM   3321 1HB  ASN A 207      -5.125 -11.040  -9.486  1.00  0.99           H  
ATOM   3322 2HB  ASN A 207      -3.711 -11.061 -10.494  1.00  0.99           H  
ATOM   3323 1HD2 ASN A 207      -6.604  -8.215 -10.532  1.00  0.99           H  
ATOM   3324 2HD2 ASN A 207      -6.663  -9.762  -9.796  1.00  0.99           H  
ATOM   3325  N   VAL A 208      -3.276 -12.863 -12.303  1.00  0.97           N  
ATOM   3326  CA  VAL A 208      -2.393 -13.290 -13.396  1.00  0.97           C  
ATOM   3327  C   VAL A 208      -3.044 -14.300 -14.315  1.00  0.97           C  
ATOM   3328  O   VAL A 208      -2.744 -14.311 -15.503  1.00  0.97           O  
ATOM   3329  CB  VAL A 208      -1.114 -13.937 -12.901  1.00  0.97           C  
ATOM   3330  CG1 VAL A 208      -0.346 -14.582 -14.063  1.00  0.97           C  
ATOM   3331  CG2 VAL A 208      -0.265 -12.903 -12.246  1.00  0.97           C  
ATOM   3332  H   VAL A 208      -2.935 -12.874 -11.336  1.00  0.97           H  
ATOM   3333  HA  VAL A 208      -2.127 -12.408 -13.979  1.00  0.97           H  
ATOM   3334  HB  VAL A 208      -1.372 -14.712 -12.221  1.00  0.97           H  
ATOM   3335 1HG1 VAL A 208       0.556 -15.054 -13.681  1.00  0.97           H  
ATOM   3336 2HG1 VAL A 208      -0.971 -15.335 -14.540  1.00  0.97           H  
ATOM   3337 3HG1 VAL A 208      -0.075 -13.820 -14.792  1.00  0.97           H  
ATOM   3338 1HG2 VAL A 208       0.641 -13.344 -11.872  1.00  0.97           H  
ATOM   3339 2HG2 VAL A 208      -0.017 -12.127 -12.968  1.00  0.97           H  
ATOM   3340 3HG2 VAL A 208      -0.814 -12.479 -11.432  1.00  0.97           H  
ATOM   3341  N   HIS A 209      -3.857 -15.202 -13.770  1.00  0.95           N  
ATOM   3342  CA  HIS A 209      -4.490 -16.214 -14.601  1.00  0.95           C  
ATOM   3343  C   HIS A 209      -5.331 -15.529 -15.682  1.00  0.95           C  
ATOM   3344  O   HIS A 209      -5.294 -15.935 -16.846  1.00  0.95           O  
ATOM   3345  CB  HIS A 209      -5.323 -17.188 -13.786  1.00  0.95           C  
ATOM   3346  CG  HIS A 209      -5.772 -18.372 -14.591  1.00  0.95           C  
ATOM   3347  ND1 HIS A 209      -6.325 -19.501 -14.018  1.00  0.95           N  
ATOM   3348  CD2 HIS A 209      -5.738 -18.605 -15.924  1.00  0.95           C  
ATOM   3349  CE1 HIS A 209      -6.610 -20.376 -14.966  1.00  0.95           C  
ATOM   3350  NE2 HIS A 209      -6.265 -19.859 -16.129  1.00  0.95           N  
ATOM   3351  H   HIS A 209      -4.059 -15.152 -12.783  1.00  0.95           H  
ATOM   3352  HA  HIS A 209      -3.727 -16.792 -15.108  1.00  0.95           H  
ATOM   3353 1HB  HIS A 209      -4.752 -17.538 -12.930  1.00  0.95           H  
ATOM   3354 2HB  HIS A 209      -6.200 -16.670 -13.402  1.00  0.95           H  
ATOM   3355  HD2 HIS A 209      -5.366 -17.928 -16.686  1.00  0.95           H  
ATOM   3356  HE1 HIS A 209      -7.058 -21.356 -14.816  1.00  0.95           H  
ATOM   3357  HE2 HIS A 209      -6.374 -20.314 -17.029  1.00  0.95           H  
ATOM   3358  N   GLY A 210      -6.107 -14.494 -15.321  1.00  0.93           N  
ATOM   3359  CA  GLY A 210      -6.860 -13.779 -16.357  1.00  0.93           C  
ATOM   3360  C   GLY A 210      -5.883 -13.233 -17.409  1.00  0.93           C  
ATOM   3361  O   GLY A 210      -6.129 -13.340 -18.616  1.00  0.93           O  
ATOM   3362  H   GLY A 210      -6.169 -14.193 -14.344  1.00  0.93           H  
ATOM   3363 1HA  GLY A 210      -7.576 -14.445 -16.830  1.00  0.93           H  
ATOM   3364 2HA  GLY A 210      -7.419 -12.958 -15.902  1.00  0.93           H  
ATOM   3365  N   GLY A 211      -4.732 -12.729 -16.940  1.00  0.92           N  
ATOM   3366  CA  GLY A 211      -3.672 -12.215 -17.813  1.00  0.92           C  
ATOM   3367  C   GLY A 211      -3.228 -13.304 -18.790  1.00  0.92           C  
ATOM   3368  O   GLY A 211      -3.145 -13.091 -20.004  1.00  0.92           O  
ATOM   3369  H   GLY A 211      -4.614 -12.679 -15.923  1.00  0.92           H  
ATOM   3370 1HA  GLY A 211      -4.035 -11.352 -18.361  1.00  0.92           H  
ATOM   3371 2HA  GLY A 211      -2.826 -11.894 -17.206  1.00  0.92           H  
ATOM   3372  N   PHE A 212      -2.930 -14.475 -18.252  1.00  0.92           N  
ATOM   3373  CA  PHE A 212      -2.533 -15.628 -19.038  1.00  0.92           C  
ATOM   3374  C   PHE A 212      -3.550 -15.960 -20.099  1.00  0.92           C  
ATOM   3375  O   PHE A 212      -3.199 -16.146 -21.269  1.00  0.92           O  
ATOM   3376  CB  PHE A 212      -2.327 -16.840 -18.153  1.00  0.92           C  
ATOM   3377  CG  PHE A 212      -2.221 -18.091 -18.924  1.00  0.92           C  
ATOM   3378  CD1 PHE A 212      -1.094 -18.421 -19.556  1.00  0.92           C  
ATOM   3379  CD2 PHE A 212      -3.310 -18.938 -19.025  1.00  0.92           C  
ATOM   3380  CE1 PHE A 212      -1.023 -19.556 -20.298  1.00  0.92           C  
ATOM   3381  CE2 PHE A 212      -3.251 -20.091 -19.769  1.00  0.92           C  
ATOM   3382  CZ  PHE A 212      -2.090 -20.399 -20.418  1.00  0.92           C  
ATOM   3383  H   PHE A 212      -3.006 -14.564 -17.243  1.00  0.92           H  
ATOM   3384  HA  PHE A 212      -1.588 -15.396 -19.533  1.00  0.92           H  
ATOM   3385 1HB  PHE A 212      -1.415 -16.712 -17.577  1.00  0.92           H  
ATOM   3386 2HB  PHE A 212      -3.144 -16.938 -17.461  1.00  0.92           H  
ATOM   3387  HD1 PHE A 212      -0.232 -17.762 -19.489  1.00  0.92           H  
ATOM   3388  HD2 PHE A 212      -4.223 -18.671 -18.515  1.00  0.92           H  
ATOM   3389  HE1 PHE A 212      -0.108 -19.775 -20.797  1.00  0.92           H  
ATOM   3390  HE2 PHE A 212      -4.122 -20.741 -19.845  1.00  0.92           H  
ATOM   3391  HZ  PHE A 212      -2.011 -21.304 -21.022  1.00  0.92           H  
ATOM   3392  N   ASN A 213      -4.822 -16.044 -19.707  1.00  0.94           N  
ATOM   3393  CA  ASN A 213      -5.817 -16.380 -20.694  1.00  0.94           C  
ATOM   3394  C   ASN A 213      -5.822 -15.356 -21.817  1.00  0.94           C  
ATOM   3395  O   ASN A 213      -5.972 -15.731 -22.980  1.00  0.94           O  
ATOM   3396  CB  ASN A 213      -7.184 -16.561 -20.081  1.00  0.94           C  
ATOM   3397  CG  ASN A 213      -7.318 -17.874 -19.359  1.00  0.94           C  
ATOM   3398  OD1 ASN A 213      -6.482 -18.769 -19.486  1.00  0.94           O  
ATOM   3399  ND2 ASN A 213      -8.387 -18.039 -18.679  1.00  0.94           N  
ATOM   3400  H   ASN A 213      -5.076 -15.878 -18.734  1.00  0.94           H  
ATOM   3401  HA  ASN A 213      -5.536 -17.334 -21.138  1.00  0.94           H  
ATOM   3402 1HB  ASN A 213      -7.365 -15.751 -19.365  1.00  0.94           H  
ATOM   3403 2HB  ASN A 213      -7.947 -16.490 -20.852  1.00  0.94           H  
ATOM   3404 1HD2 ASN A 213      -8.579 -18.934 -18.228  1.00  0.94           H  
ATOM   3405 2HD2 ASN A 213      -9.070 -17.309 -18.659  1.00  0.94           H  
ATOM   3406  N   TYR A 214      -5.601 -14.080 -21.506  1.00  0.99           N  
ATOM   3407  CA  TYR A 214      -5.520 -13.073 -22.560  1.00  0.99           C  
ATOM   3408  C   TYR A 214      -4.365 -13.294 -23.529  1.00  0.99           C  
ATOM   3409  O   TYR A 214      -4.525 -13.165 -24.748  1.00  0.99           O  
ATOM   3410  CB  TYR A 214      -5.399 -11.695 -21.965  1.00  0.99           C  
ATOM   3411  CG  TYR A 214      -6.625 -11.123 -21.616  1.00  0.99           C  
ATOM   3412  CD1 TYR A 214      -6.838 -10.794 -20.350  1.00  0.99           C  
ATOM   3413  CD2 TYR A 214      -7.563 -10.902 -22.586  1.00  0.99           C  
ATOM   3414  CE1 TYR A 214      -7.980 -10.218 -20.001  1.00  0.99           C  
ATOM   3415  CE2 TYR A 214      -8.733 -10.325 -22.259  1.00  0.99           C  
ATOM   3416  CZ  TYR A 214      -8.956  -9.962 -20.965  1.00  0.99           C  
ATOM   3417  OH  TYR A 214     -10.123  -9.363 -20.613  1.00  0.99           O  
ATOM   3418  H   TYR A 214      -5.509 -13.804 -20.525  1.00  0.99           H  
ATOM   3419  HA  TYR A 214      -6.446 -13.113 -23.132  1.00  0.99           H  
ATOM   3420 1HB  TYR A 214      -4.805 -11.743 -21.070  1.00  0.99           H  
ATOM   3421 2HB  TYR A 214      -4.901 -11.063 -22.616  1.00  0.99           H  
ATOM   3422  HD1 TYR A 214      -6.075 -10.986 -19.601  1.00  0.99           H  
ATOM   3423  HD2 TYR A 214      -7.367 -11.191 -23.621  1.00  0.99           H  
ATOM   3424  HE1 TYR A 214      -8.105  -9.963 -18.971  1.00  0.99           H  
ATOM   3425  HE2 TYR A 214      -9.476 -10.158 -23.024  1.00  0.99           H  
ATOM   3426  HH  TYR A 214     -10.065  -9.108 -19.680  1.00  0.99           H  
ATOM   3427  N   TYR A 215      -3.203 -13.684 -23.015  1.00  1.08           N  
ATOM   3428  CA  TYR A 215      -2.071 -13.912 -23.912  1.00  1.08           C  
ATOM   3429  C   TYR A 215      -2.339 -15.109 -24.804  1.00  1.08           C  
ATOM   3430  O   TYR A 215      -1.994 -15.107 -26.001  1.00  1.08           O  
ATOM   3431  CB  TYR A 215      -0.789 -14.141 -23.127  1.00  1.08           C  
ATOM   3432  CG  TYR A 215      -0.122 -12.893 -22.559  1.00  1.08           C  
ATOM   3433  CD1 TYR A 215      -0.231 -12.589 -21.212  1.00  1.08           C  
ATOM   3434  CD2 TYR A 215       0.640 -12.081 -23.385  1.00  1.08           C  
ATOM   3435  CE1 TYR A 215       0.399 -11.477 -20.696  1.00  1.08           C  
ATOM   3436  CE2 TYR A 215       1.274 -10.976 -22.860  1.00  1.08           C  
ATOM   3437  CZ  TYR A 215       1.154 -10.675 -21.533  1.00  1.08           C  
ATOM   3438  OH  TYR A 215       1.781  -9.575 -21.033  1.00  1.08           O  
ATOM   3439  H   TYR A 215      -3.106 -13.780 -21.999  1.00  1.08           H  
ATOM   3440  HA  TYR A 215      -1.945 -13.041 -24.548  1.00  1.08           H  
ATOM   3441 1HB  TYR A 215      -1.013 -14.809 -22.292  1.00  1.08           H  
ATOM   3442 2HB  TYR A 215      -0.063 -14.655 -23.755  1.00  1.08           H  
ATOM   3443  HD1 TYR A 215      -0.812 -13.232 -20.563  1.00  1.08           H  
ATOM   3444  HD2 TYR A 215       0.746 -12.318 -24.443  1.00  1.08           H  
ATOM   3445  HE1 TYR A 215       0.310 -11.241 -19.636  1.00  1.08           H  
ATOM   3446  HE2 TYR A 215       1.877 -10.343 -23.494  1.00  1.08           H  
ATOM   3447  HH  TYR A 215       2.152  -9.055 -21.758  1.00  1.08           H  
ATOM   3448  N   ARG A 216      -2.977 -16.126 -24.229  1.00  1.25           N  
ATOM   3449  CA  ARG A 216      -3.282 -17.337 -24.961  1.00  1.25           C  
ATOM   3450  C   ARG A 216      -4.368 -17.042 -26.001  1.00  1.25           C  
ATOM   3451  O   ARG A 216      -4.304 -17.504 -27.149  1.00  1.25           O  
ATOM   3452  CB  ARG A 216      -3.692 -18.442 -23.997  1.00  1.25           C  
ATOM   3453  CG  ARG A 216      -3.928 -19.771 -24.650  1.00  1.25           C  
ATOM   3454  CD  ARG A 216      -2.690 -20.243 -25.314  1.00  1.25           C  
ATOM   3455  NE  ARG A 216      -2.825 -21.559 -25.897  1.00  1.25           N  
ATOM   3456  CZ  ARG A 216      -2.019 -22.054 -26.866  1.00  1.25           C  
ATOM   3457  NH1 ARG A 216      -1.034 -21.327 -27.362  1.00  1.25           N  
ATOM   3458  NH2 ARG A 216      -2.221 -23.281 -27.326  1.00  1.25           N  
ATOM   3459  H   ARG A 216      -3.222 -16.066 -23.237  1.00  1.25           H  
ATOM   3460  HA  ARG A 216      -2.386 -17.661 -25.481  1.00  1.25           H  
ATOM   3461 1HB  ARG A 216      -2.911 -18.570 -23.242  1.00  1.25           H  
ATOM   3462 2HB  ARG A 216      -4.599 -18.149 -23.475  1.00  1.25           H  
ATOM   3463 1HG  ARG A 216      -4.226 -20.500 -23.900  1.00  1.25           H  
ATOM   3464 2HG  ARG A 216      -4.702 -19.668 -25.406  1.00  1.25           H  
ATOM   3465 1HD  ARG A 216      -2.457 -19.554 -26.115  1.00  1.25           H  
ATOM   3466 2HD  ARG A 216      -1.868 -20.265 -24.600  1.00  1.25           H  
ATOM   3467  HE  ARG A 216      -3.562 -22.154 -25.550  1.00  1.25           H  
ATOM   3468 1HH1 ARG A 216      -0.859 -20.363 -27.030  1.00  1.25           H  
ATOM   3469 2HH1 ARG A 216      -0.446 -21.712 -28.083  1.00  1.25           H  
ATOM   3470 1HH2 ARG A 216      -2.972 -23.843 -26.951  1.00  1.25           H  
ATOM   3471 2HH2 ARG A 216      -1.624 -23.654 -28.047  1.00  1.25           H  
ATOM   3472  N   SER A 217      -5.357 -16.237 -25.603  1.00  1.50           N  
ATOM   3473  CA  SER A 217      -6.460 -15.873 -26.470  1.00  1.50           C  
ATOM   3474  C   SER A 217      -5.961 -15.062 -27.656  1.00  1.50           C  
ATOM   3475  O   SER A 217      -6.399 -15.286 -28.780  1.00  1.50           O  
ATOM   3476  CB  SER A 217      -7.477 -15.067 -25.701  1.00  1.50           C  
ATOM   3477  OG  SER A 217      -8.033 -15.841 -24.692  1.00  1.50           O  
ATOM   3478  H   SER A 217      -5.364 -15.889 -24.652  1.00  1.50           H  
ATOM   3479  HA  SER A 217      -6.933 -16.785 -26.830  1.00  1.50           H  
ATOM   3480 1HB  SER A 217      -7.009 -14.186 -25.272  1.00  1.50           H  
ATOM   3481 2HB  SER A 217      -8.259 -14.729 -26.374  1.00  1.50           H  
ATOM   3482  HG  SER A 217      -7.304 -15.966 -24.051  1.00  1.50           H  
ATOM   3483  N   ASN A 218      -5.036 -14.131 -27.425  1.00  1.85           N  
ATOM   3484  CA  ASN A 218      -4.502 -13.331 -28.520  1.00  1.85           C  
ATOM   3485  C   ASN A 218      -3.868 -14.218 -29.585  1.00  1.85           C  
ATOM   3486  O   ASN A 218      -4.087 -14.022 -30.789  1.00  1.85           O  
ATOM   3487  CB  ASN A 218      -3.482 -12.337 -28.043  1.00  1.85           C  
ATOM   3488  CG  ASN A 218      -3.060 -11.456 -29.154  1.00  1.85           C  
ATOM   3489  OD1 ASN A 218      -3.811 -10.589 -29.595  1.00  1.85           O  
ATOM   3490  ND2 ASN A 218      -1.887 -11.685 -29.665  1.00  1.85           N  
ATOM   3491  H   ASN A 218      -4.719 -13.955 -26.472  1.00  1.85           H  
ATOM   3492  HA  ASN A 218      -5.326 -12.791 -28.987  1.00  1.85           H  
ATOM   3493 1HB  ASN A 218      -3.916 -11.732 -27.258  1.00  1.85           H  
ATOM   3494 2HB  ASN A 218      -2.614 -12.854 -27.624  1.00  1.85           H  
ATOM   3495 1HD2 ASN A 218      -1.556 -11.131 -30.430  1.00  1.85           H  
ATOM   3496 2HD2 ASN A 218      -1.308 -12.409 -29.289  1.00  1.85           H  
ATOM   3497  N   LEU A 219      -3.050 -15.188 -29.157  1.00  2.32           N  
ATOM   3498  CA  LEU A 219      -2.415 -16.072 -30.127  1.00  2.32           C  
ATOM   3499  C   LEU A 219      -3.492 -16.892 -30.835  1.00  2.32           C  
ATOM   3500  O   LEU A 219      -3.407 -17.138 -32.044  1.00  2.32           O  
ATOM   3501  CB  LEU A 219      -1.368 -16.983 -29.488  1.00  2.32           C  
ATOM   3502  CG  LEU A 219      -0.556 -17.837 -30.507  1.00  2.32           C  
ATOM   3503  CD1 LEU A 219       0.170 -16.899 -31.481  1.00  2.32           C  
ATOM   3504  CD2 LEU A 219       0.447 -18.703 -29.774  1.00  2.32           C  
ATOM   3505  H   LEU A 219      -2.868 -15.307 -28.154  1.00  2.32           H  
ATOM   3506  HA  LEU A 219      -1.909 -15.458 -30.869  1.00  2.32           H  
ATOM   3507 1HB  LEU A 219      -0.671 -16.373 -28.915  1.00  2.32           H  
ATOM   3508 2HB  LEU A 219      -1.878 -17.661 -28.797  1.00  2.32           H  
ATOM   3509  HG  LEU A 219      -1.238 -18.470 -31.076  1.00  2.32           H  
ATOM   3510 1HD1 LEU A 219       0.736 -17.489 -32.203  1.00  2.32           H  
ATOM   3511 2HD1 LEU A 219      -0.549 -16.284 -32.004  1.00  2.32           H  
ATOM   3512 3HD1 LEU A 219       0.852 -16.259 -30.923  1.00  2.32           H  
ATOM   3513 1HD2 LEU A 219       1.014 -19.296 -30.489  1.00  2.32           H  
ATOM   3514 2HD2 LEU A 219       1.129 -18.068 -29.212  1.00  2.32           H  
ATOM   3515 3HD2 LEU A 219      -0.079 -19.360 -29.096  1.00  2.32           H  
ATOM   3516  N   SER A 220      -4.517 -17.319 -30.085  1.00  2.87           N  
ATOM   3517  CA  SER A 220      -5.602 -18.083 -30.679  1.00  2.87           C  
ATOM   3518  C   SER A 220      -6.274 -17.240 -31.768  1.00  2.87           C  
ATOM   3519  O   SER A 220      -6.620 -17.765 -32.822  1.00  2.87           O  
ATOM   3520  CB  SER A 220      -6.604 -18.502 -29.628  1.00  2.87           C  
ATOM   3521  OG  SER A 220      -6.017 -19.382 -28.702  1.00  2.87           O  
ATOM   3522  H   SER A 220      -4.534 -17.129 -29.082  1.00  2.87           H  
ATOM   3523  HA  SER A 220      -5.187 -18.980 -31.136  1.00  2.87           H  
ATOM   3524 1HB  SER A 220      -6.987 -17.635 -29.117  1.00  2.87           H  
ATOM   3525 2HB  SER A 220      -7.446 -18.988 -30.113  1.00  2.87           H  
ATOM   3526  HG  SER A 220      -5.301 -18.868 -28.271  1.00  2.87           H  
ATOM   3527  N   VAL A 221      -6.427 -15.926 -31.530  1.00  3.46           N  
ATOM   3528  CA  VAL A 221      -6.976 -15.012 -32.535  1.00  3.46           C  
ATOM   3529  C   VAL A 221      -6.048 -14.936 -33.746  1.00  3.46           C  
ATOM   3530  O   VAL A 221      -6.490 -15.026 -34.879  1.00  3.46           O  
ATOM   3531  CB  VAL A 221      -7.234 -13.601 -31.981  1.00  3.46           C  
ATOM   3532  CG1 VAL A 221      -7.590 -12.676 -33.145  1.00  3.46           C  
ATOM   3533  CG2 VAL A 221      -8.394 -13.654 -30.971  1.00  3.46           C  
ATOM   3534  H   VAL A 221      -6.163 -15.564 -30.615  1.00  3.46           H  
ATOM   3535  HA  VAL A 221      -7.937 -15.402 -32.860  1.00  3.46           H  
ATOM   3536  HB  VAL A 221      -6.338 -13.220 -31.500  1.00  3.46           H  
ATOM   3537 1HG1 VAL A 221      -7.773 -11.676 -32.782  1.00  3.46           H  
ATOM   3538 2HG1 VAL A 221      -6.761 -12.657 -33.851  1.00  3.46           H  
ATOM   3539 3HG1 VAL A 221      -8.484 -13.053 -33.647  1.00  3.46           H  
ATOM   3540 1HG2 VAL A 221      -8.589 -12.664 -30.581  1.00  3.46           H  
ATOM   3541 2HG2 VAL A 221      -9.287 -14.033 -31.473  1.00  3.46           H  
ATOM   3542 3HG2 VAL A 221      -8.137 -14.314 -30.155  1.00  3.46           H  
ATOM   3543  N   THR A 222      -4.743 -14.861 -33.529  1.00  3.93           N  
ATOM   3544  CA  THR A 222      -3.799 -14.857 -34.651  1.00  3.93           C  
ATOM   3545  C   THR A 222      -4.029 -16.115 -35.514  1.00  3.93           C  
ATOM   3546  O   THR A 222      -4.001 -16.064 -36.746  1.00  3.93           O  
ATOM   3547  CB  THR A 222      -2.339 -14.792 -34.155  1.00  3.93           C  
ATOM   3548  OG1 THR A 222      -2.147 -13.588 -33.395  1.00  3.93           O  
ATOM   3549  CG2 THR A 222      -1.369 -14.805 -35.317  1.00  3.93           C  
ATOM   3550  H   THR A 222      -4.405 -14.776 -32.571  1.00  3.93           H  
ATOM   3551  HA  THR A 222      -3.987 -13.988 -35.271  1.00  3.93           H  
ATOM   3552  HB  THR A 222      -2.144 -15.641 -33.528  1.00  3.93           H  
ATOM   3553  HG1 THR A 222      -2.821 -13.544 -32.694  1.00  3.93           H  
ATOM   3554 1HG2 THR A 222      -0.352 -14.760 -34.936  1.00  3.93           H  
ATOM   3555 2HG2 THR A 222      -1.504 -15.722 -35.892  1.00  3.93           H  
ATOM   3556 3HG2 THR A 222      -1.558 -13.943 -35.957  1.00  3.93           H  
ATOM   3557  N   SER A 223      -4.304 -17.237 -34.844  1.00  4.16           N  
ATOM   3558  CA  SER A 223      -4.555 -18.537 -35.463  1.00  4.16           C  
ATOM   3559  C   SER A 223      -6.022 -18.713 -35.942  1.00  4.16           C  
ATOM   3560  O   SER A 223      -6.384 -19.761 -36.481  1.00  4.16           O  
ATOM   3561  CB  SER A 223      -4.230 -19.635 -34.469  1.00  4.16           C  
ATOM   3562  OG  SER A 223      -2.875 -19.601 -34.103  1.00  4.16           O  
ATOM   3563  H   SER A 223      -4.285 -17.193 -33.825  1.00  4.16           H  
ATOM   3564  HA  SER A 223      -3.900 -18.632 -36.328  1.00  4.16           H  
ATOM   3565 1HB  SER A 223      -4.851 -19.522 -33.586  1.00  4.16           H  
ATOM   3566 2HB  SER A 223      -4.463 -20.599 -34.912  1.00  4.16           H  
ATOM   3567  HG  SER A 223      -2.786 -18.818 -33.533  1.00  4.16           H  
ATOM   3568  N   ASP A 224      -6.849 -17.682 -35.743  1.00  4.12           N  
ATOM   3569  CA  ASP A 224      -8.269 -17.589 -36.098  1.00  4.12           C  
ATOM   3570  C   ASP A 224      -8.396 -16.194 -36.724  1.00  4.12           C  
ATOM   3571  O   ASP A 224      -9.073 -15.320 -36.178  1.00  4.12           O  
ATOM   3572  CB  ASP A 224      -9.165 -17.705 -34.857  1.00  4.12           C  
ATOM   3573  CG  ASP A 224     -10.654 -17.843 -35.175  1.00  4.12           C  
ATOM   3574  OD1 ASP A 224     -10.978 -18.331 -36.235  1.00  4.12           O  
ATOM   3575  OD2 ASP A 224     -11.460 -17.461 -34.352  1.00  4.12           O  
ATOM   3576  H   ASP A 224      -6.466 -16.852 -35.309  1.00  4.12           H  
ATOM   3577  HA  ASP A 224      -8.553 -18.367 -36.799  1.00  4.12           H  
ATOM   3578 1HB  ASP A 224      -8.849 -18.563 -34.263  1.00  4.12           H  
ATOM   3579 2HB  ASP A 224      -9.028 -16.826 -34.242  1.00  4.12           H  
ATOM   3580  N   PRO A 225      -7.814 -16.018 -37.929  1.00  3.88           N  
ATOM   3581  CA  PRO A 225      -7.363 -14.780 -38.548  1.00  3.88           C  
ATOM   3582  C   PRO A 225      -8.347 -13.642 -38.736  1.00  3.88           C  
ATOM   3583  O   PRO A 225      -9.566 -13.811 -38.811  1.00  3.88           O  
ATOM   3584  CB  PRO A 225      -6.920 -15.242 -39.944  1.00  3.88           C  
ATOM   3585  CG  PRO A 225      -6.603 -16.687 -39.801  1.00  3.88           C  
ATOM   3586  CD  PRO A 225      -7.606 -17.202 -38.821  1.00  3.88           C  
ATOM   3587  HA  PRO A 225      -6.492 -14.422 -37.975  1.00  3.88           H  
ATOM   3588 1HB  PRO A 225      -7.726 -15.045 -40.670  1.00  3.88           H  
ATOM   3589 2HB  PRO A 225      -6.052 -14.648 -40.269  1.00  3.88           H  
ATOM   3590 1HG  PRO A 225      -6.652 -17.196 -40.774  1.00  3.88           H  
ATOM   3591 2HG  PRO A 225      -5.569 -16.804 -39.429  1.00  3.88           H  
ATOM   3592 1HD  PRO A 225      -8.549 -17.476 -39.319  1.00  3.88           H  
ATOM   3593 2HD  PRO A 225      -7.134 -18.046 -38.342  1.00  3.88           H  
ATOM   3594  N   TRP A 226      -7.727 -12.470 -38.852  1.00  3.54           N  
ATOM   3595  CA  TRP A 226      -8.313 -11.155 -39.087  1.00  3.54           C  
ATOM   3596  C   TRP A 226      -9.477 -11.322 -40.077  1.00  3.54           C  
ATOM   3597  O   TRP A 226      -9.301 -11.877 -41.170  1.00  3.54           O  
ATOM   3598  CB  TRP A 226      -7.131 -10.330 -39.639  1.00  3.54           C  
ATOM   3599  CG  TRP A 226      -7.226  -8.849 -39.868  1.00  3.54           C  
ATOM   3600  CD1 TRP A 226      -7.483  -8.243 -41.037  1.00  3.54           C  
ATOM   3601  CD2 TRP A 226      -6.978  -7.791 -38.923  1.00  3.54           C  
ATOM   3602  NE1 TRP A 226      -7.433  -6.878 -40.891  1.00  3.54           N  
ATOM   3603  CE2 TRP A 226      -7.120  -6.590 -39.613  1.00  3.54           C  
ATOM   3604  CE3 TRP A 226      -6.658  -7.759 -37.582  1.00  3.54           C  
ATOM   3605  CZ2 TRP A 226      -6.957  -5.382 -38.999  1.00  3.54           C  
ATOM   3606  CZ3 TRP A 226      -6.496  -6.522 -36.980  1.00  3.54           C  
ATOM   3607  CH2 TRP A 226      -6.637  -5.379 -37.684  1.00  3.54           C  
ATOM   3608  H   TRP A 226      -6.721 -12.495 -38.760  1.00  3.54           H  
ATOM   3609  HA  TRP A 226      -8.683 -10.738 -38.149  1.00  3.54           H  
ATOM   3610 1HB  TRP A 226      -6.265 -10.489 -38.995  1.00  3.54           H  
ATOM   3611 2HB  TRP A 226      -6.866 -10.756 -40.605  1.00  3.54           H  
ATOM   3612  HD1 TRP A 226      -7.677  -8.768 -41.949  1.00  3.54           H  
ATOM   3613  HE1 TRP A 226      -7.589  -6.195 -41.616  1.00  3.54           H  
ATOM   3614  HE3 TRP A 226      -6.549  -8.681 -37.020  1.00  3.54           H  
ATOM   3615  HZ2 TRP A 226      -7.085  -4.447 -39.518  1.00  3.54           H  
ATOM   3616  HZ3 TRP A 226      -6.256  -6.470 -35.927  1.00  3.54           H  
ATOM   3617  HH2 TRP A 226      -6.500  -4.428 -37.178  1.00  3.54           H  
ATOM   3618  N   THR A 227     -10.669 -10.881 -39.648  1.00  3.17           N  
ATOM   3619  CA  THR A 227     -11.935 -11.085 -40.361  1.00  3.17           C  
ATOM   3620  C   THR A 227     -12.269 -10.081 -41.444  1.00  3.17           C  
ATOM   3621  O   THR A 227     -11.659  -9.018 -41.532  1.00  3.17           O  
ATOM   3622  CB  THR A 227     -13.100 -11.060 -39.363  1.00  3.17           C  
ATOM   3623  OG1 THR A 227     -13.193  -9.736 -38.785  1.00  3.17           O  
ATOM   3624  CG2 THR A 227     -12.854 -12.073 -38.254  1.00  3.17           C  
ATOM   3625  H   THR A 227     -10.710 -10.371 -38.755  1.00  3.17           H  
ATOM   3626  HA  THR A 227     -11.893 -12.072 -40.824  1.00  3.17           H  
ATOM   3627  HB  THR A 227     -14.029 -11.298 -39.873  1.00  3.17           H  
ATOM   3628  HG1 THR A 227     -12.419  -9.602 -38.184  1.00  3.17           H  
ATOM   3629 1HG2 THR A 227     -13.678 -12.046 -37.543  1.00  3.17           H  
ATOM   3630 2HG2 THR A 227     -12.774 -13.073 -38.681  1.00  3.17           H  
ATOM   3631 3HG2 THR A 227     -11.921 -11.826 -37.740  1.00  3.17           H  
ATOM   3632  N   ASP A 228     -13.327 -10.372 -42.206  1.00  2.83           N  
ATOM   3633  CA  ASP A 228     -13.780  -9.450 -43.241  1.00  2.83           C  
ATOM   3634  C   ASP A 228     -14.094  -8.081 -42.645  1.00  2.83           C  
ATOM   3635  O   ASP A 228     -13.811  -7.060 -43.261  1.00  2.83           O  
ATOM   3636  CB  ASP A 228     -15.016  -9.995 -43.944  1.00  2.83           C  
ATOM   3637  CG  ASP A 228     -14.714 -11.193 -44.839  1.00  2.83           C  
ATOM   3638  OD1 ASP A 228     -13.558 -11.440 -45.116  1.00  2.83           O  
ATOM   3639  OD2 ASP A 228     -15.642 -11.853 -45.233  1.00  2.83           O  
ATOM   3640  H   ASP A 228     -13.802 -11.255 -42.084  1.00  2.83           H  
ATOM   3641  HA  ASP A 228     -12.985  -9.331 -43.974  1.00  2.83           H  
ATOM   3642 1HB  ASP A 228     -15.757 -10.289 -43.203  1.00  2.83           H  
ATOM   3643 2HB  ASP A 228     -15.459  -9.208 -44.554  1.00  2.83           H  
ATOM   3644  N   LEU A 229     -14.650  -8.049 -41.427  1.00  2.52           N  
ATOM   3645  CA  LEU A 229     -14.882  -6.773 -40.756  1.00  2.52           C  
ATOM   3646  C   LEU A 229     -13.561  -6.094 -40.485  1.00  2.52           C  
ATOM   3647  O   LEU A 229     -13.384  -4.896 -40.742  1.00  2.52           O  
ATOM   3648  CB  LEU A 229     -15.606  -6.905 -39.415  1.00  2.52           C  
ATOM   3649  CG  LEU A 229     -15.750  -5.545 -38.661  1.00  2.52           C  
ATOM   3650  CD1 LEU A 229     -16.538  -4.570 -39.511  1.00  2.52           C  
ATOM   3651  CD2 LEU A 229     -16.418  -5.754 -37.319  1.00  2.52           C  
ATOM   3652  H   LEU A 229     -14.875  -8.914 -40.958  1.00  2.52           H  
ATOM   3653  HA  LEU A 229     -15.478  -6.142 -41.410  1.00  2.52           H  
ATOM   3654 1HB  LEU A 229     -16.602  -7.313 -39.586  1.00  2.52           H  
ATOM   3655 2HB  LEU A 229     -15.048  -7.594 -38.777  1.00  2.52           H  
ATOM   3656  HG  LEU A 229     -14.759  -5.122 -38.500  1.00  2.52           H  
ATOM   3657 1HD1 LEU A 229     -16.615  -3.613 -38.986  1.00  2.52           H  
ATOM   3658 2HD1 LEU A 229     -16.025  -4.421 -40.460  1.00  2.52           H  
ATOM   3659 3HD1 LEU A 229     -17.533  -4.966 -39.693  1.00  2.52           H  
ATOM   3660 1HD2 LEU A 229     -16.492  -4.793 -36.811  1.00  2.52           H  
ATOM   3661 2HD2 LEU A 229     -17.414  -6.168 -37.463  1.00  2.52           H  
ATOM   3662 3HD2 LEU A 229     -15.820  -6.441 -36.718  1.00  2.52           H  
ATOM   3663  N   ASP A 230     -12.611  -6.864 -39.966  1.00  2.24           N  
ATOM   3664  CA  ASP A 230     -11.344  -6.273 -39.603  1.00  2.24           C  
ATOM   3665  C   ASP A 230     -10.615  -5.669 -40.826  1.00  2.24           C  
ATOM   3666  O   ASP A 230      -9.902  -4.665 -40.723  1.00  2.24           O  
ATOM   3667  CB  ASP A 230     -10.441  -7.278 -38.919  1.00  2.24           C  
ATOM   3668  CG  ASP A 230     -10.854  -7.753 -37.520  1.00  2.24           C  
ATOM   3669  OD1 ASP A 230     -11.000  -6.954 -36.578  1.00  2.24           O  
ATOM   3670  OD2 ASP A 230     -10.995  -8.974 -37.375  1.00  2.24           O  
ATOM   3671  H   ASP A 230     -12.787  -7.856 -39.787  1.00  2.24           H  
ATOM   3672  HA  ASP A 230     -11.566  -5.507 -38.909  1.00  2.24           H  
ATOM   3673 1HB  ASP A 230     -10.261  -8.122 -39.574  1.00  2.24           H  
ATOM   3674 2HB  ASP A 230      -9.536  -6.790 -38.772  1.00  2.24           H  
ATOM   3675  N   ARG A 231     -10.868  -6.247 -41.999  1.00  1.97           N  
ATOM   3676  CA  ARG A 231     -10.271  -5.835 -43.264  1.00  1.97           C  
ATOM   3677  C   ARG A 231     -10.934  -4.616 -43.920  1.00  1.97           C  
ATOM   3678  O   ARG A 231     -10.506  -4.196 -44.996  1.00  1.97           O  
ATOM   3679  CB  ARG A 231     -10.331  -6.985 -44.258  1.00  1.97           C  
ATOM   3680  CG  ARG A 231      -9.480  -8.173 -43.904  1.00  1.97           C  
ATOM   3681  CD  ARG A 231      -9.655  -9.304 -44.835  1.00  1.97           C  
ATOM   3682  NE  ARG A 231      -8.854 -10.454 -44.432  1.00  1.97           N  
ATOM   3683  CZ  ARG A 231      -8.800 -11.620 -45.098  1.00  1.97           C  
ATOM   3684  NH1 ARG A 231      -9.488 -11.783 -46.210  1.00  1.97           N  
ATOM   3685  NH2 ARG A 231      -8.053 -12.602 -44.630  1.00  1.97           N  
ATOM   3686  H   ARG A 231     -11.464  -7.077 -41.994  1.00  1.97           H  
ATOM   3687  HA  ARG A 231      -9.226  -5.594 -43.076  1.00  1.97           H  
ATOM   3688 1HB  ARG A 231     -11.360  -7.333 -44.334  1.00  1.97           H  
ATOM   3689 2HB  ARG A 231     -10.028  -6.636 -45.243  1.00  1.97           H  
ATOM   3690 1HG  ARG A 231      -8.434  -7.874 -43.930  1.00  1.97           H  
ATOM   3691 2HG  ARG A 231      -9.738  -8.513 -42.911  1.00  1.97           H  
ATOM   3692 1HD  ARG A 231     -10.703  -9.607 -44.842  1.00  1.97           H  
ATOM   3693 2HD  ARG A 231      -9.353  -9.008 -45.836  1.00  1.97           H  
ATOM   3694  HE  ARG A 231      -8.316 -10.380 -43.571  1.00  1.97           H  
ATOM   3695 1HH1 ARG A 231     -10.064 -11.031 -46.562  1.00  1.97           H  
ATOM   3696 2HH1 ARG A 231      -9.450 -12.660 -46.706  1.00  1.97           H  
ATOM   3697 1HH2 ARG A 231      -7.528 -12.472 -43.770  1.00  1.97           H  
ATOM   3698 2HH2 ARG A 231      -8.007 -13.480 -45.121  1.00  1.97           H  
ATOM   3699  N   THR A 232     -11.958  -4.029 -43.290  1.00  1.69           N  
ATOM   3700  CA  THR A 232     -12.660  -2.891 -43.895  1.00  1.69           C  
ATOM   3701  C   THR A 232     -11.895  -1.561 -43.946  1.00  1.69           C  
ATOM   3702  O   THR A 232     -12.280  -0.684 -44.717  1.00  1.69           O  
ATOM   3703  CB  THR A 232     -14.010  -2.645 -43.191  1.00  1.69           C  
ATOM   3704  OG1 THR A 232     -13.797  -2.422 -41.787  1.00  1.69           O  
ATOM   3705  CG2 THR A 232     -14.936  -3.818 -43.397  1.00  1.69           C  
ATOM   3706  H   THR A 232     -12.291  -4.396 -42.396  1.00  1.69           H  
ATOM   3707  HA  THR A 232     -12.883  -3.166 -44.925  1.00  1.69           H  
ATOM   3708  HB  THR A 232     -14.468  -1.753 -43.613  1.00  1.69           H  
ATOM   3709  HG1 THR A 232     -13.587  -3.282 -41.358  1.00  1.69           H  
ATOM   3710 1HG2 THR A 232     -15.885  -3.628 -42.901  1.00  1.69           H  
ATOM   3711 2HG2 THR A 232     -15.103  -3.969 -44.461  1.00  1.69           H  
ATOM   3712 3HG2 THR A 232     -14.483  -4.695 -42.985  1.00  1.69           H  
ATOM   3713  N   VAL A 233     -10.817  -1.431 -43.163  1.00  1.43           N  
ATOM   3714  CA  VAL A 233      -9.972  -0.224 -43.074  1.00  1.43           C  
ATOM   3715  C   VAL A 233     -10.693   0.982 -42.452  1.00  1.43           C  
ATOM   3716  O   VAL A 233     -11.799   1.336 -42.852  1.00  1.43           O  
ATOM   3717  CB  VAL A 233      -9.385   0.158 -44.451  1.00  1.43           C  
ATOM   3718  CG1 VAL A 233      -8.612   1.450 -44.346  1.00  1.43           C  
ATOM   3719  CG2 VAL A 233      -8.470  -0.963 -44.922  1.00  1.43           C  
ATOM   3720  H   VAL A 233     -10.582  -2.221 -42.583  1.00  1.43           H  
ATOM   3721  HA  VAL A 233      -9.136  -0.483 -42.438  1.00  1.43           H  
ATOM   3722  HB  VAL A 233     -10.178   0.318 -45.167  1.00  1.43           H  
ATOM   3723 1HG1 VAL A 233      -8.197   1.713 -45.318  1.00  1.43           H  
ATOM   3724 2HG1 VAL A 233      -9.270   2.249 -44.009  1.00  1.43           H  
ATOM   3725 3HG1 VAL A 233      -7.818   1.325 -43.649  1.00  1.43           H  
ATOM   3726 1HG2 VAL A 233      -8.043  -0.705 -45.889  1.00  1.43           H  
ATOM   3727 2HG2 VAL A 233      -7.670  -1.097 -44.200  1.00  1.43           H  
ATOM   3728 3HG2 VAL A 233      -9.032  -1.893 -45.012  1.00  1.43           H  
ATOM   3729  N   SER A 234     -10.088   1.590 -41.430  1.00  1.20           N  
ATOM   3730  CA  SER A 234     -10.764   2.708 -40.763  1.00  1.20           C  
ATOM   3731  C   SER A 234     -10.497   4.105 -41.342  1.00  1.20           C  
ATOM   3732  O   SER A 234      -9.367   4.475 -41.713  1.00  1.20           O  
ATOM   3733  CB  SER A 234     -10.436   2.716 -39.288  1.00  1.20           C  
ATOM   3734  OG  SER A 234     -11.003   3.831 -38.632  1.00  1.20           O  
ATOM   3735  H   SER A 234      -9.161   1.267 -41.146  1.00  1.20           H  
ATOM   3736  HA  SER A 234     -11.837   2.529 -40.848  1.00  1.20           H  
ATOM   3737 1HB  SER A 234     -10.800   1.796 -38.826  1.00  1.20           H  
ATOM   3738 2HB  SER A 234      -9.383   2.729 -39.175  1.00  1.20           H  
ATOM   3739  HG  SER A 234     -10.635   3.822 -37.743  1.00  1.20           H  
ATOM   3740  N   ASP A 235     -11.572   4.894 -41.368  1.00  1.01           N  
ATOM   3741  CA  ASP A 235     -11.520   6.282 -41.800  1.00  1.01           C  
ATOM   3742  C   ASP A 235     -11.517   7.249 -40.616  1.00  1.01           C  
ATOM   3743  O   ASP A 235     -11.600   8.467 -40.799  1.00  1.01           O  
ATOM   3744  CB  ASP A 235     -12.708   6.618 -42.710  1.00  1.01           C  
ATOM   3745  CG  ASP A 235     -12.712   5.872 -44.055  1.00  1.01           C  
ATOM   3746  OD1 ASP A 235     -11.665   5.726 -44.653  1.00  1.01           O  
ATOM   3747  OD2 ASP A 235     -13.770   5.475 -44.475  1.00  1.01           O  
ATOM   3748  H   ASP A 235     -12.456   4.511 -41.060  1.00  1.01           H  
ATOM   3749  HA  ASP A 235     -10.599   6.433 -42.360  1.00  1.01           H  
ATOM   3750 1HB  ASP A 235     -13.634   6.385 -42.184  1.00  1.01           H  
ATOM   3751 2HB  ASP A 235     -12.715   7.690 -42.911  1.00  1.01           H  
ATOM   3752  N   LEU A 236     -11.411   6.735 -39.396  1.00  0.88           N  
ATOM   3753  CA  LEU A 236     -11.401   7.661 -38.274  1.00  0.88           C  
ATOM   3754  C   LEU A 236      -9.969   8.137 -38.165  1.00  0.88           C  
ATOM   3755  O   LEU A 236      -9.076   7.333 -38.390  1.00  0.88           O  
ATOM   3756  CB  LEU A 236     -11.827   6.986 -36.973  1.00  0.88           C  
ATOM   3757  CG  LEU A 236     -13.316   6.811 -36.813  1.00  0.88           C  
ATOM   3758  CD1 LEU A 236     -13.808   5.714 -37.767  1.00  0.88           C  
ATOM   3759  CD2 LEU A 236     -13.609   6.503 -35.408  1.00  0.88           C  
ATOM   3760  H   LEU A 236     -11.322   5.730 -39.251  1.00  0.88           H  
ATOM   3761  HA  LEU A 236     -12.085   8.473 -38.479  1.00  0.88           H  
ATOM   3762 1HB  LEU A 236     -11.362   6.004 -36.913  1.00  0.88           H  
ATOM   3763 2HB  LEU A 236     -11.468   7.591 -36.132  1.00  0.88           H  
ATOM   3764  HG  LEU A 236     -13.825   7.738 -37.083  1.00  0.88           H  
ATOM   3765 1HD1 LEU A 236     -14.886   5.599 -37.655  1.00  0.88           H  
ATOM   3766 2HD1 LEU A 236     -13.578   5.989 -38.792  1.00  0.88           H  
ATOM   3767 3HD1 LEU A 236     -13.317   4.773 -37.525  1.00  0.88           H  
ATOM   3768 1HD2 LEU A 236     -14.689   6.386 -35.277  1.00  0.88           H  
ATOM   3769 2HD2 LEU A 236     -13.111   5.603 -35.119  1.00  0.88           H  
ATOM   3770 3HD2 LEU A 236     -13.255   7.328 -34.791  1.00  0.88           H  
ATOM   3771  N   PRO A 237      -9.674   9.415 -37.908  1.00  0.78           N  
ATOM   3772  CA  PRO A 237      -8.312   9.857 -37.718  1.00  0.78           C  
ATOM   3773  C   PRO A 237      -7.637   9.070 -36.603  1.00  0.78           C  
ATOM   3774  O   PRO A 237      -8.118   9.090 -35.457  1.00  0.78           O  
ATOM   3775  CB  PRO A 237      -8.499  11.327 -37.329  1.00  0.78           C  
ATOM   3776  CG  PRO A 237      -9.822  11.720 -37.969  1.00  0.78           C  
ATOM   3777  CD  PRO A 237     -10.695  10.472 -37.855  1.00  0.78           C  
ATOM   3778  HA  PRO A 237      -7.762   9.762 -38.662  1.00  0.78           H  
ATOM   3779 1HB  PRO A 237      -8.482  11.424 -36.241  1.00  0.78           H  
ATOM   3780 2HB  PRO A 237      -7.654  11.917 -37.711  1.00  0.78           H  
ATOM   3781 1HG  PRO A 237     -10.255  12.589 -37.452  1.00  0.78           H  
ATOM   3782 2HG  PRO A 237      -9.654  12.021 -39.015  1.00  0.78           H  
ATOM   3783 1HD  PRO A 237     -11.257  10.438 -36.904  1.00  0.78           H  
ATOM   3784 2HD  PRO A 237     -11.347  10.447 -38.740  1.00  0.78           H  
ATOM   3785  N   VAL A 238      -6.498   8.468 -36.923  1.00  0.72           N  
ATOM   3786  CA  VAL A 238      -5.729   7.710 -35.944  1.00  0.72           C  
ATOM   3787  C   VAL A 238      -4.270   8.116 -35.919  1.00  0.72           C  
ATOM   3788  O   VAL A 238      -3.612   8.156 -36.965  1.00  0.72           O  
ATOM   3789  CB  VAL A 238      -5.858   6.182 -36.177  1.00  0.72           C  
ATOM   3790  CG1 VAL A 238      -4.975   5.404 -35.164  1.00  0.72           C  
ATOM   3791  CG2 VAL A 238      -7.302   5.784 -35.968  1.00  0.72           C  
ATOM   3792  H   VAL A 238      -6.205   8.487 -37.899  1.00  0.72           H  
ATOM   3793  HA  VAL A 238      -6.148   7.919 -34.971  1.00  0.72           H  
ATOM   3794  HB  VAL A 238      -5.531   5.925 -37.188  1.00  0.72           H  
ATOM   3795 1HG1 VAL A 238      -5.089   4.331 -35.327  1.00  0.72           H  
ATOM   3796 2HG1 VAL A 238      -3.929   5.677 -35.295  1.00  0.72           H  
ATOM   3797 3HG1 VAL A 238      -5.289   5.653 -34.148  1.00  0.72           H  
ATOM   3798 1HG2 VAL A 238      -7.418   4.746 -36.088  1.00  0.72           H  
ATOM   3799 2HG2 VAL A 238      -7.586   6.061 -34.984  1.00  0.72           H  
ATOM   3800 3HG2 VAL A 238      -7.927   6.283 -36.660  1.00  0.72           H  
ATOM   3801  N   THR A 239      -3.763   8.392 -34.728  1.00  0.69           N  
ATOM   3802  CA  THR A 239      -2.355   8.719 -34.601  1.00  0.69           C  
ATOM   3803  C   THR A 239      -1.660   7.514 -34.011  1.00  0.69           C  
ATOM   3804  O   THR A 239      -2.081   7.013 -32.967  1.00  0.69           O  
ATOM   3805  CB  THR A 239      -2.103   9.935 -33.686  1.00  0.69           C  
ATOM   3806  OG1 THR A 239      -2.770  11.090 -34.212  1.00  0.69           O  
ATOM   3807  CG2 THR A 239      -0.579  10.220 -33.629  1.00  0.69           C  
ATOM   3808  H   THR A 239      -4.376   8.351 -33.910  1.00  0.69           H  
ATOM   3809  HA  THR A 239      -1.932   8.921 -35.584  1.00  0.69           H  
ATOM   3810  HB  THR A 239      -2.477   9.728 -32.682  1.00  0.69           H  
ATOM   3811  HG1 THR A 239      -2.467  11.252 -35.109  1.00  0.69           H  
ATOM   3812 1HG2 THR A 239      -0.384  11.082 -32.991  1.00  0.69           H  
ATOM   3813 2HG2 THR A 239      -0.050   9.358 -33.232  1.00  0.69           H  
ATOM   3814 3HG2 THR A 239      -0.209  10.428 -34.637  1.00  0.69           H  
ATOM   3815  N   MET A 240      -0.624   7.033 -34.669  1.00  0.67           N  
ATOM   3816  CA  MET A 240       0.101   5.924 -34.100  1.00  0.67           C  
ATOM   3817  C   MET A 240       1.409   6.424 -33.554  1.00  0.67           C  
ATOM   3818  O   MET A 240       2.080   7.238 -34.182  1.00  0.67           O  
ATOM   3819  CB  MET A 240       0.335   4.809 -35.096  1.00  0.67           C  
ATOM   3820  CG  MET A 240      -0.914   4.180 -35.582  1.00  0.67           C  
ATOM   3821  SD  MET A 240      -0.613   2.786 -36.579  1.00  0.67           S  
ATOM   3822  CE  MET A 240      -2.274   2.198 -36.722  1.00  0.67           C  
ATOM   3823  H   MET A 240      -0.337   7.462 -35.544  1.00  0.67           H  
ATOM   3824  HA  MET A 240      -0.469   5.518 -33.276  1.00  0.67           H  
ATOM   3825 1HB  MET A 240       0.897   5.178 -35.941  1.00  0.67           H  
ATOM   3826 2HB  MET A 240       0.918   4.028 -34.610  1.00  0.67           H  
ATOM   3827 1HG  MET A 240      -1.529   3.898 -34.776  1.00  0.67           H  
ATOM   3828 2HG  MET A 240      -1.462   4.911 -36.181  1.00  0.67           H  
ATOM   3829 1HE  MET A 240      -2.281   1.296 -37.331  1.00  0.67           H  
ATOM   3830 2HE  MET A 240      -2.677   1.968 -35.729  1.00  0.67           H  
ATOM   3831 3HE  MET A 240      -2.890   2.968 -37.192  1.00  0.67           H  
ATOM   3832  N   LEU A 241       1.764   5.927 -32.391  1.00  0.67           N  
ATOM   3833  CA  LEU A 241       3.003   6.285 -31.762  1.00  0.67           C  
ATOM   3834  C   LEU A 241       3.788   5.006 -31.588  1.00  0.67           C  
ATOM   3835  O   LEU A 241       3.212   3.965 -31.264  1.00  0.67           O  
ATOM   3836  CB  LEU A 241       2.711   6.986 -30.431  1.00  0.67           C  
ATOM   3837  CG  LEU A 241       1.914   8.313 -30.593  1.00  0.67           C  
ATOM   3838  CD1 LEU A 241       0.376   8.016 -30.559  1.00  0.67           C  
ATOM   3839  CD2 LEU A 241       2.323   9.292 -29.520  1.00  0.67           C  
ATOM   3840  H   LEU A 241       1.144   5.274 -31.932  1.00  0.67           H  
ATOM   3841  HA  LEU A 241       3.540   6.965 -32.400  1.00  0.67           H  
ATOM   3842 1HB  LEU A 241       2.113   6.316 -29.840  1.00  0.67           H  
ATOM   3843 2HB  LEU A 241       3.647   7.189 -29.909  1.00  0.67           H  
ATOM   3844  HG  LEU A 241       2.144   8.750 -31.568  1.00  0.67           H  
ATOM   3845 1HD1 LEU A 241      -0.179   8.945 -30.692  1.00  0.67           H  
ATOM   3846 2HD1 LEU A 241       0.099   7.327 -31.338  1.00  0.67           H  
ATOM   3847 3HD1 LEU A 241       0.112   7.581 -29.630  1.00  0.67           H  
ATOM   3848 1HD2 LEU A 241       1.773  10.206 -29.666  1.00  0.67           H  
ATOM   3849 2HD2 LEU A 241       2.112   8.919 -28.554  1.00  0.67           H  
ATOM   3850 3HD2 LEU A 241       3.389   9.475 -29.607  1.00  0.67           H  
ATOM   3851  N   TRP A 242       5.086   5.078 -31.831  1.00  0.69           N  
ATOM   3852  CA  TRP A 242       5.912   3.883 -31.711  1.00  0.69           C  
ATOM   3853  C   TRP A 242       7.166   4.117 -30.881  1.00  0.69           C  
ATOM   3854  O   TRP A 242       7.813   5.168 -30.978  1.00  0.69           O  
ATOM   3855  CB  TRP A 242       6.325   3.472 -33.126  1.00  0.69           C  
ATOM   3856  CG  TRP A 242       5.161   3.096 -34.043  1.00  0.69           C  
ATOM   3857  CD1 TRP A 242       4.308   3.973 -34.668  1.00  0.69           C  
ATOM   3858  CD2 TRP A 242       4.783   1.779 -34.522  1.00  0.69           C  
ATOM   3859  NE1 TRP A 242       3.406   3.288 -35.437  1.00  0.69           N  
ATOM   3860  CE2 TRP A 242       3.682   1.956 -35.375  1.00  0.69           C  
ATOM   3861  CE3 TRP A 242       5.286   0.489 -34.318  1.00  0.69           C  
ATOM   3862  CZ2 TRP A 242       3.077   0.899 -36.015  1.00  0.69           C  
ATOM   3863  CZ3 TRP A 242       4.673  -0.566 -34.984  1.00  0.69           C  
ATOM   3864  CH2 TRP A 242       3.602  -0.362 -35.803  1.00  0.69           C  
ATOM   3865  H   TRP A 242       5.474   5.960 -32.158  1.00  0.69           H  
ATOM   3866  HA  TRP A 242       5.331   3.091 -31.245  1.00  0.69           H  
ATOM   3867 1HB  TRP A 242       6.863   4.290 -33.584  1.00  0.69           H  
ATOM   3868 2HB  TRP A 242       7.008   2.623 -33.070  1.00  0.69           H  
ATOM   3869  HD1 TRP A 242       4.333   5.060 -34.556  1.00  0.69           H  
ATOM   3870  HE1 TRP A 242       2.664   3.699 -35.984  1.00  0.69           H  
ATOM   3871  HE3 TRP A 242       6.146   0.316 -33.663  1.00  0.69           H  
ATOM   3872  HZ2 TRP A 242       2.227   1.039 -36.681  1.00  0.69           H  
ATOM   3873  HZ3 TRP A 242       5.070  -1.566 -34.844  1.00  0.69           H  
ATOM   3874  HH2 TRP A 242       3.151  -1.215 -36.305  1.00  0.69           H  
ATOM   3875  N   GLY A 243       7.545   3.110 -30.105  1.00  0.72           N  
ATOM   3876  CA  GLY A 243       8.807   3.166 -29.378  1.00  0.72           C  
ATOM   3877  C   GLY A 243       9.895   2.669 -30.308  1.00  0.72           C  
ATOM   3878  O   GLY A 243       9.876   1.518 -30.746  1.00  0.72           O  
ATOM   3879  H   GLY A 243       6.934   2.286 -30.018  1.00  0.72           H  
ATOM   3880 1HA  GLY A 243       9.017   4.187 -29.053  1.00  0.72           H  
ATOM   3881 2HA  GLY A 243       8.748   2.539 -28.492  1.00  0.72           H  
ATOM   3882  N   VAL A 244      10.893   3.485 -30.566  1.00  0.78           N  
ATOM   3883  CA  VAL A 244      11.919   3.083 -31.512  1.00  0.78           C  
ATOM   3884  C   VAL A 244      12.704   1.847 -31.085  1.00  0.78           C  
ATOM   3885  O   VAL A 244      13.075   1.028 -31.926  1.00  0.78           O  
ATOM   3886  CB  VAL A 244      12.828   4.258 -31.832  1.00  0.78           C  
ATOM   3887  CG1 VAL A 244      14.006   3.814 -32.647  1.00  0.78           C  
ATOM   3888  CG2 VAL A 244      11.998   5.266 -32.605  1.00  0.78           C  
ATOM   3889  H   VAL A 244      10.913   4.425 -30.153  1.00  0.78           H  
ATOM   3890  HA  VAL A 244      11.412   2.836 -32.445  1.00  0.78           H  
ATOM   3891  HB  VAL A 244      13.203   4.701 -30.908  1.00  0.78           H  
ATOM   3892 1HG1 VAL A 244      14.628   4.669 -32.874  1.00  0.78           H  
ATOM   3893 2HG1 VAL A 244      14.583   3.083 -32.080  1.00  0.78           H  
ATOM   3894 3HG1 VAL A 244      13.657   3.364 -33.574  1.00  0.78           H  
ATOM   3895 1HG2 VAL A 244      12.598   6.130 -32.872  1.00  0.78           H  
ATOM   3896 2HG2 VAL A 244      11.641   4.788 -33.500  1.00  0.78           H  
ATOM   3897 3HG2 VAL A 244      11.149   5.582 -31.999  1.00  0.78           H  
ATOM   3898  N   GLY A 245      12.997   1.726 -29.795  1.00  0.85           N  
ATOM   3899  CA  GLY A 245      13.753   0.595 -29.281  1.00  0.85           C  
ATOM   3900  C   GLY A 245      12.875  -0.569 -28.797  1.00  0.85           C  
ATOM   3901  O   GLY A 245      13.373  -1.460 -28.113  1.00  0.85           O  
ATOM   3902  H   GLY A 245      12.663   2.421 -29.125  1.00  0.85           H  
ATOM   3903 1HA  GLY A 245      14.433   0.239 -30.054  1.00  0.85           H  
ATOM   3904 2HA  GLY A 245      14.372   0.941 -28.454  1.00  0.85           H  
ATOM   3905  N   ASP A 246      11.567  -0.549 -29.096  1.00  0.93           N  
ATOM   3906  CA  ASP A 246      10.639  -1.559 -28.573  1.00  0.93           C  
ATOM   3907  C   ASP A 246      10.896  -2.998 -29.101  1.00  0.93           C  
ATOM   3908  O   ASP A 246      10.726  -3.250 -30.293  1.00  0.93           O  
ATOM   3909  CB  ASP A 246       9.194  -1.136 -28.894  1.00  0.93           C  
ATOM   3910  CG  ASP A 246       8.114  -2.084 -28.306  1.00  0.93           C  
ATOM   3911  OD1 ASP A 246       8.352  -3.243 -28.208  1.00  0.93           O  
ATOM   3912  OD2 ASP A 246       7.078  -1.640 -27.939  1.00  0.93           O  
ATOM   3913  H   ASP A 246      11.186   0.188 -29.694  1.00  0.93           H  
ATOM   3914  HA  ASP A 246      10.733  -1.517 -27.497  1.00  0.93           H  
ATOM   3915 1HB  ASP A 246       9.013  -0.127 -28.511  1.00  0.93           H  
ATOM   3916 2HB  ASP A 246       9.062  -1.087 -29.983  1.00  0.93           H  
ATOM   3917  N   PRO A 247      11.286  -3.972 -28.227  1.00  1.02           N  
ATOM   3918  CA  PRO A 247      11.608  -5.363 -28.546  1.00  1.02           C  
ATOM   3919  C   PRO A 247      10.378  -6.249 -28.783  1.00  1.02           C  
ATOM   3920  O   PRO A 247      10.506  -7.399 -29.200  1.00  1.02           O  
ATOM   3921  CB  PRO A 247      12.347  -5.816 -27.288  1.00  1.02           C  
ATOM   3922  CG  PRO A 247      11.754  -5.023 -26.189  1.00  1.02           C  
ATOM   3923  CD  PRO A 247      11.420  -3.671 -26.779  1.00  1.02           C  
ATOM   3924  HA  PRO A 247      12.272  -5.388 -29.417  1.00  1.02           H  
ATOM   3925 1HB  PRO A 247      12.198  -6.887 -27.128  1.00  1.02           H  
ATOM   3926 2HB  PRO A 247      13.433  -5.660 -27.409  1.00  1.02           H  
ATOM   3927 1HG  PRO A 247      10.877  -5.542 -25.794  1.00  1.02           H  
ATOM   3928 2HG  PRO A 247      12.493  -4.971 -25.382  1.00  1.02           H  
ATOM   3929 1HD  PRO A 247      10.452  -3.346 -26.354  1.00  1.02           H  
ATOM   3930 2HD  PRO A 247      12.235  -2.967 -26.574  1.00  1.02           H  
ATOM   3931  N   VAL A 248       9.199  -5.724 -28.477  1.00  1.10           N  
ATOM   3932  CA  VAL A 248       7.947  -6.461 -28.565  1.00  1.10           C  
ATOM   3933  C   VAL A 248       7.309  -6.160 -29.906  1.00  1.10           C  
ATOM   3934  O   VAL A 248       6.824  -7.053 -30.604  1.00  1.10           O  
ATOM   3935  CB  VAL A 248       6.970  -6.033 -27.439  1.00  1.10           C  
ATOM   3936  CG1 VAL A 248       5.625  -6.768 -27.587  1.00  1.10           C  
ATOM   3937  CG2 VAL A 248       7.594  -6.298 -26.088  1.00  1.10           C  
ATOM   3938  H   VAL A 248       9.136  -4.755 -28.186  1.00  1.10           H  
ATOM   3939  HA  VAL A 248       8.152  -7.526 -28.491  1.00  1.10           H  
ATOM   3940  HB  VAL A 248       6.765  -4.967 -27.533  1.00  1.10           H  
ATOM   3941 1HG1 VAL A 248       4.938  -6.432 -26.800  1.00  1.10           H  
ATOM   3942 2HG1 VAL A 248       5.190  -6.550 -28.559  1.00  1.10           H  
ATOM   3943 3HG1 VAL A 248       5.784  -7.840 -27.497  1.00  1.10           H  
ATOM   3944 1HG2 VAL A 248       6.901  -5.973 -25.309  1.00  1.10           H  
ATOM   3945 2HG2 VAL A 248       7.799  -7.362 -25.977  1.00  1.10           H  
ATOM   3946 3HG2 VAL A 248       8.520  -5.738 -26.002  1.00  1.10           H  
ATOM   3947  N   VAL A 249       7.290  -4.878 -30.239  1.00  1.18           N  
ATOM   3948  CA  VAL A 249       6.687  -4.384 -31.462  1.00  1.18           C  
ATOM   3949  C   VAL A 249       7.672  -3.658 -32.366  1.00  1.18           C  
ATOM   3950  O   VAL A 249       7.816  -2.443 -32.256  1.00  1.18           O  
ATOM   3951  CB  VAL A 249       5.595  -3.389 -31.118  1.00  1.18           C  
ATOM   3952  CG1 VAL A 249       4.983  -2.927 -32.355  1.00  1.18           C  
ATOM   3953  CG2 VAL A 249       4.611  -4.031 -30.177  1.00  1.18           C  
ATOM   3954  H   VAL A 249       7.715  -4.220 -29.583  1.00  1.18           H  
ATOM   3955  HA  VAL A 249       6.238  -5.212 -31.983  1.00  1.18           H  
ATOM   3956  HB  VAL A 249       6.036  -2.516 -30.630  1.00  1.18           H  
ATOM   3957 1HG1 VAL A 249       4.213  -2.203 -32.146  1.00  1.18           H  
ATOM   3958 2HG1 VAL A 249       5.756  -2.478 -32.970  1.00  1.18           H  
ATOM   3959 3HG1 VAL A 249       4.565  -3.751 -32.856  1.00  1.18           H  
ATOM   3960 1HG2 VAL A 249       3.843  -3.354 -29.925  1.00  1.18           H  
ATOM   3961 2HG2 VAL A 249       4.180  -4.873 -30.631  1.00  1.18           H  
ATOM   3962 3HG2 VAL A 249       5.123  -4.325 -29.271  1.00  1.18           H  
ATOM   3963  N   PRO A 250       8.272  -4.332 -33.349  1.00  1.24           N  
ATOM   3964  CA  PRO A 250       9.276  -3.767 -34.217  1.00  1.24           C  
ATOM   3965  C   PRO A 250       8.741  -2.522 -34.899  1.00  1.24           C  
ATOM   3966  O   PRO A 250       7.623  -2.516 -35.419  1.00  1.24           O  
ATOM   3967  CB  PRO A 250       9.506  -4.894 -35.229  1.00  1.24           C  
ATOM   3968  CG  PRO A 250       9.126  -6.156 -34.473  1.00  1.24           C  
ATOM   3969  CD  PRO A 250       7.972  -5.754 -33.598  1.00  1.24           C  
ATOM   3970  HA  PRO A 250      10.183  -3.543 -33.634  1.00  1.24           H  
ATOM   3971 1HB  PRO A 250       8.916  -4.723 -36.128  1.00  1.24           H  
ATOM   3972 2HB  PRO A 250      10.559  -4.900 -35.547  1.00  1.24           H  
ATOM   3973 1HG  PRO A 250       8.864  -6.969 -35.173  1.00  1.24           H  
ATOM   3974 2HG  PRO A 250       9.982  -6.512 -33.878  1.00  1.24           H  
ATOM   3975 1HD  PRO A 250       7.011  -5.880 -34.113  1.00  1.24           H  
ATOM   3976 2HD  PRO A 250       8.036  -6.344 -32.683  1.00  1.24           H  
ATOM   3977  N   SER A 251       9.576  -1.495 -34.997  1.00  1.29           N  
ATOM   3978  CA  SER A 251       9.173  -0.246 -35.636  1.00  1.29           C  
ATOM   3979  C   SER A 251       8.963  -0.419 -37.134  1.00  1.29           C  
ATOM   3980  O   SER A 251       8.333   0.402 -37.777  1.00  1.29           O  
ATOM   3981  CB  SER A 251      10.202   0.838 -35.363  1.00  1.29           C  
ATOM   3982  OG  SER A 251      11.418   0.558 -35.999  1.00  1.29           O  
ATOM   3983  H   SER A 251      10.489  -1.557 -34.566  1.00  1.29           H  
ATOM   3984  HA  SER A 251       8.225   0.069 -35.196  1.00  1.29           H  
ATOM   3985 1HB  SER A 251       9.820   1.801 -35.703  1.00  1.29           H  
ATOM   3986 2HB  SER A 251      10.365   0.917 -34.283  1.00  1.29           H  
ATOM   3987  HG  SER A 251      12.059   1.178 -35.636  1.00  1.29           H  
ATOM   3988  N   SER A 252       9.469  -1.508 -37.700  1.00  1.31           N  
ATOM   3989  CA  SER A 252       9.320  -1.766 -39.124  1.00  1.31           C  
ATOM   3990  C   SER A 252       7.862  -2.009 -39.530  1.00  1.31           C  
ATOM   3991  O   SER A 252       7.501  -1.865 -40.703  1.00  1.31           O  
ATOM   3992  CB  SER A 252      10.190  -2.943 -39.528  1.00  1.31           C  
ATOM   3993  OG  SER A 252       9.736  -4.139 -38.958  1.00  1.31           O  
ATOM   3994  H   SER A 252       9.977  -2.157 -37.121  1.00  1.31           H  
ATOM   3995  HA  SER A 252       9.674  -0.885 -39.664  1.00  1.31           H  
ATOM   3996 1HB  SER A 252      10.201  -3.033 -40.614  1.00  1.31           H  
ATOM   3997 2HB  SER A 252      11.212  -2.752 -39.210  1.00  1.31           H  
ATOM   3998  HG  SER A 252       8.909  -4.339 -39.400  1.00  1.31           H  
ATOM   3999  N   LEU A 253       6.992  -2.317 -38.559  1.00  1.32           N  
ATOM   4000  CA  LEU A 253       5.595  -2.580 -38.890  1.00  1.32           C  
ATOM   4001  C   LEU A 253       4.832  -1.314 -39.305  1.00  1.32           C  
ATOM   4002  O   LEU A 253       3.699  -1.405 -39.787  1.00  1.32           O  
ATOM   4003  CB  LEU A 253       4.861  -3.237 -37.724  1.00  1.32           C  
ATOM   4004  CG  LEU A 253       4.960  -4.751 -37.602  1.00  1.32           C  
ATOM   4005  CD1 LEU A 253       4.705  -5.418 -38.942  1.00  1.32           C  
ATOM   4006  CD2 LEU A 253       6.283  -5.121 -37.038  1.00  1.32           C  
ATOM   4007  H   LEU A 253       7.301  -2.389 -37.587  1.00  1.32           H  
ATOM   4008  HA  LEU A 253       5.573  -3.273 -39.726  1.00  1.32           H  
ATOM   4009 1HB  LEU A 253       5.259  -2.827 -36.802  1.00  1.32           H  
ATOM   4010 2HB  LEU A 253       3.806  -2.985 -37.789  1.00  1.32           H  
ATOM   4011  HG  LEU A 253       4.197  -5.072 -36.938  1.00  1.32           H  
ATOM   4012 1HD1 LEU A 253       4.744  -6.500 -38.824  1.00  1.32           H  
ATOM   4013 2HD1 LEU A 253       3.732  -5.131 -39.319  1.00  1.32           H  
ATOM   4014 3HD1 LEU A 253       5.468  -5.104 -39.646  1.00  1.32           H  
ATOM   4015 1HD2 LEU A 253       6.341  -6.202 -36.914  1.00  1.32           H  
ATOM   4016 2HD2 LEU A 253       7.071  -4.786 -37.706  1.00  1.32           H  
ATOM   4017 3HD2 LEU A 253       6.392  -4.637 -36.069  1.00  1.32           H  
ATOM   4018  N   VAL A 254       5.463  -0.135 -39.213  1.00  1.31           N  
ATOM   4019  CA  VAL A 254       4.813   1.101 -39.638  1.00  1.31           C  
ATOM   4020  C   VAL A 254       4.461   1.076 -41.116  1.00  1.31           C  
ATOM   4021  O   VAL A 254       3.462   1.651 -41.543  1.00  1.31           O  
ATOM   4022  CB  VAL A 254       5.740   2.312 -39.389  1.00  1.31           C  
ATOM   4023  CG1 VAL A 254       5.963   2.475 -37.941  1.00  1.31           C  
ATOM   4024  CG2 VAL A 254       7.062   2.133 -40.153  1.00  1.31           C  
ATOM   4025  H   VAL A 254       6.404  -0.085 -38.815  1.00  1.31           H  
ATOM   4026  HA  VAL A 254       3.907   1.233 -39.051  1.00  1.31           H  
ATOM   4027  HB  VAL A 254       5.289   3.203 -39.733  1.00  1.31           H  
ATOM   4028 1HG1 VAL A 254       6.604   3.329 -37.760  1.00  1.31           H  
ATOM   4029 2HG1 VAL A 254       5.019   2.644 -37.510  1.00  1.31           H  
ATOM   4030 3HG1 VAL A 254       6.397   1.597 -37.515  1.00  1.31           H  
ATOM   4031 1HG2 VAL A 254       7.704   2.990 -39.960  1.00  1.31           H  
ATOM   4032 2HG2 VAL A 254       7.560   1.234 -39.835  1.00  1.31           H  
ATOM   4033 3HG2 VAL A 254       6.881   2.073 -41.215  1.00  1.31           H  
ATOM   4034  N   HIS A 255       5.180   0.277 -41.888  1.00  1.29           N  
ATOM   4035  CA  HIS A 255       4.960   0.238 -43.313  1.00  1.29           C  
ATOM   4036  C   HIS A 255       3.667  -0.469 -43.696  1.00  1.29           C  
ATOM   4037  O   HIS A 255       3.197  -0.338 -44.826  1.00  1.29           O  
ATOM   4038  CB  HIS A 255       6.155  -0.437 -43.971  1.00  1.29           C  
ATOM   4039  CG  HIS A 255       7.405   0.380 -43.849  1.00  1.29           C  
ATOM   4040  ND1 HIS A 255       7.549   1.616 -44.449  1.00  1.29           N  
ATOM   4041  CD2 HIS A 255       8.562   0.148 -43.184  1.00  1.29           C  
ATOM   4042  CE1 HIS A 255       8.742   2.105 -44.160  1.00  1.29           C  
ATOM   4043  NE2 HIS A 255       9.375   1.233 -43.396  1.00  1.29           N  
ATOM   4044  H   HIS A 255       5.941  -0.272 -41.479  1.00  1.29           H  
ATOM   4045  HA  HIS A 255       4.900   1.258 -43.692  1.00  1.29           H  
ATOM   4046 1HB  HIS A 255       6.329  -1.406 -43.496  1.00  1.29           H  
ATOM   4047 2HB  HIS A 255       5.950  -0.612 -45.026  1.00  1.29           H  
ATOM   4048  HD2 HIS A 255       8.804  -0.733 -42.590  1.00  1.29           H  
ATOM   4049  HE1 HIS A 255       9.135   3.063 -44.495  1.00  1.29           H  
ATOM   4050  HE2 HIS A 255      10.305   1.342 -43.021  1.00  1.29           H  
ATOM   4051  N   GLN A 256       3.101  -1.246 -42.775  1.00  1.25           N  
ATOM   4052  CA  GLN A 256       1.880  -1.968 -43.063  1.00  1.25           C  
ATOM   4053  C   GLN A 256       0.631  -1.234 -42.568  1.00  1.25           C  
ATOM   4054  O   GLN A 256      -0.491  -1.639 -42.860  1.00  1.25           O  
ATOM   4055  CB  GLN A 256       1.981  -3.377 -42.501  1.00  1.25           C  
ATOM   4056  CG  GLN A 256       3.062  -4.208 -43.197  1.00  1.25           C  
ATOM   4057  CD  GLN A 256       3.181  -5.631 -42.690  1.00  1.25           C  
ATOM   4058  OE1 GLN A 256       2.270  -6.447 -42.863  1.00  1.25           O  
ATOM   4059  NE2 GLN A 256       4.304  -5.937 -42.088  1.00  1.25           N  
ATOM   4060  H   GLN A 256       3.498  -1.316 -41.837  1.00  1.25           H  
ATOM   4061  HA  GLN A 256       1.788  -2.060 -44.146  1.00  1.25           H  
ATOM   4062 1HB  GLN A 256       2.245  -3.315 -41.449  1.00  1.25           H  
ATOM   4063 2HB  GLN A 256       1.028  -3.882 -42.595  1.00  1.25           H  
ATOM   4064 1HG  GLN A 256       2.839  -4.244 -44.262  1.00  1.25           H  
ATOM   4065 2HG  GLN A 256       4.022  -3.716 -43.036  1.00  1.25           H  
ATOM   4066 1HE2 GLN A 256       4.450  -6.864 -41.735  1.00  1.25           H  
ATOM   4067 2HE2 GLN A 256       5.017  -5.249 -41.981  1.00  1.25           H  
ATOM   4068  N   VAL A 257       0.816  -0.090 -41.908  1.00  1.20           N  
ATOM   4069  CA  VAL A 257      -0.302   0.679 -41.375  1.00  1.20           C  
ATOM   4070  C   VAL A 257      -1.398   1.100 -42.374  1.00  1.20           C  
ATOM   4071  O   VAL A 257      -2.579   0.989 -42.023  1.00  1.20           O  
ATOM   4072  CB  VAL A 257       0.214   1.891 -40.612  1.00  1.20           C  
ATOM   4073  CG1 VAL A 257      -0.939   2.813 -40.261  1.00  1.20           C  
ATOM   4074  CG2 VAL A 257       0.907   1.377 -39.374  1.00  1.20           C  
ATOM   4075  H   VAL A 257       1.761   0.265 -41.744  1.00  1.20           H  
ATOM   4076  HA  VAL A 257      -0.784   0.046 -40.629  1.00  1.20           H  
ATOM   4077  HB  VAL A 257       0.923   2.447 -41.225  1.00  1.20           H  
ATOM   4078 1HG1 VAL A 257      -0.560   3.669 -39.708  1.00  1.20           H  
ATOM   4079 2HG1 VAL A 257      -1.419   3.154 -41.177  1.00  1.20           H  
ATOM   4080 3HG1 VAL A 257      -1.663   2.280 -39.657  1.00  1.20           H  
ATOM   4081 1HG2 VAL A 257       1.300   2.195 -38.795  1.00  1.20           H  
ATOM   4082 2HG2 VAL A 257       0.194   0.817 -38.773  1.00  1.20           H  
ATOM   4083 3HG2 VAL A 257       1.719   0.719 -39.671  1.00  1.20           H  
ATOM   4084  N   PRO A 258      -1.098   1.565 -43.612  1.00  1.14           N  
ATOM   4085  CA  PRO A 258      -2.090   1.954 -44.598  1.00  1.14           C  
ATOM   4086  C   PRO A 258      -2.991   0.802 -45.040  1.00  1.14           C  
ATOM   4087  O   PRO A 258      -3.995   1.029 -45.712  1.00  1.14           O  
ATOM   4088  CB  PRO A 258      -1.256   2.517 -45.750  1.00  1.14           C  
ATOM   4089  CG  PRO A 258       0.097   1.916 -45.595  1.00  1.14           C  
ATOM   4090  CD  PRO A 258       0.308   1.794 -44.102  1.00  1.14           C  
ATOM   4091  HA  PRO A 258      -2.702   2.751 -44.164  1.00  1.14           H  
ATOM   4092 1HB  PRO A 258      -1.722   2.226 -46.701  1.00  1.14           H  
ATOM   4093 2HB  PRO A 258      -1.268   3.602 -45.727  1.00  1.14           H  
ATOM   4094 1HG  PRO A 258       0.142   0.935 -46.101  1.00  1.14           H  
ATOM   4095 2HG  PRO A 258       0.855   2.554 -46.075  1.00  1.14           H  
ATOM   4096 1HD  PRO A 258       0.966   0.968 -44.048  1.00  1.14           H  
ATOM   4097 2HD  PRO A 258       0.741   2.706 -43.669  1.00  1.14           H  
ATOM   4098  N   ASN A 259      -2.641  -0.448 -44.708  1.00  1.06           N  
ATOM   4099  CA  ASN A 259      -3.508  -1.549 -45.088  1.00  1.06           C  
ATOM   4100  C   ASN A 259      -4.617  -1.743 -44.044  1.00  1.06           C  
ATOM   4101  O   ASN A 259      -5.509  -2.579 -44.218  1.00  1.06           O  
ATOM   4102  CB  ASN A 259      -2.697  -2.817 -45.232  1.00  1.06           C  
ATOM   4103  CG  ASN A 259      -1.772  -2.774 -46.412  1.00  1.06           C  
ATOM   4104  OD1 ASN A 259      -2.020  -2.084 -47.411  1.00  1.06           O  
ATOM   4105  ND2 ASN A 259      -0.696  -3.508 -46.319  1.00  1.06           N  
ATOM   4106  H   ASN A 259      -1.808  -0.663 -44.156  1.00  1.06           H  
ATOM   4107  HA  ASN A 259      -3.987  -1.315 -46.039  1.00  1.06           H  
ATOM   4108 1HB  ASN A 259      -2.111  -2.974 -44.331  1.00  1.06           H  
ATOM   4109 2HB  ASN A 259      -3.369  -3.667 -45.335  1.00  1.06           H  
ATOM   4110 1HD2 ASN A 259      -0.034  -3.526 -47.069  1.00  1.06           H  
ATOM   4111 2HD2 ASN A 259      -0.538  -4.059 -45.500  1.00  1.06           H  
ATOM   4112  N   TYR A 260      -4.553  -0.968 -42.954  1.00  0.98           N  
ATOM   4113  CA  TYR A 260      -5.520  -1.053 -41.868  1.00  0.98           C  
ATOM   4114  C   TYR A 260      -6.224   0.280 -41.628  1.00  0.98           C  
ATOM   4115  O   TYR A 260      -7.372   0.309 -41.161  1.00  0.98           O  
ATOM   4116  CB  TYR A 260      -4.797  -1.567 -40.647  1.00  0.98           C  
ATOM   4117  CG  TYR A 260      -4.156  -2.858 -41.004  1.00  0.98           C  
ATOM   4118  CD1 TYR A 260      -2.805  -2.932 -41.163  1.00  0.98           C  
ATOM   4119  CD2 TYR A 260      -4.932  -3.951 -41.253  1.00  0.98           C  
ATOM   4120  CE1 TYR A 260      -2.243  -4.109 -41.566  1.00  0.98           C  
ATOM   4121  CE2 TYR A 260      -4.376  -5.128 -41.640  1.00  0.98           C  
ATOM   4122  CZ  TYR A 260      -3.041  -5.216 -41.801  1.00  0.98           C  
ATOM   4123  OH  TYR A 260      -2.500  -6.400 -42.219  1.00  0.98           O  
ATOM   4124  H   TYR A 260      -3.795  -0.298 -42.858  1.00  0.98           H  
ATOM   4125  HA  TYR A 260      -6.284  -1.779 -42.141  1.00  0.98           H  
ATOM   4126 1HB  TYR A 260      -4.023  -0.862 -40.338  1.00  0.98           H  
ATOM   4127 2HB  TYR A 260      -5.489  -1.720 -39.822  1.00  0.98           H  
ATOM   4128  HD1 TYR A 260      -2.184  -2.052 -40.992  1.00  0.98           H  
ATOM   4129  HD2 TYR A 260      -5.998  -3.870 -41.162  1.00  0.98           H  
ATOM   4130  HE1 TYR A 260      -1.184  -4.156 -41.716  1.00  0.98           H  
ATOM   4131  HE2 TYR A 260      -5.002  -5.995 -41.843  1.00  0.98           H  
ATOM   4132  HH  TYR A 260      -3.212  -7.092 -42.237  1.00  0.98           H  
ATOM   4133  N   TYR A 261      -5.526   1.378 -41.927  1.00  0.90           N  
ATOM   4134  CA  TYR A 261      -6.084   2.711 -41.731  1.00  0.90           C  
ATOM   4135  C   TYR A 261      -5.940   3.575 -42.969  1.00  0.90           C  
ATOM   4136  O   TYR A 261      -4.897   3.577 -43.616  1.00  0.90           O  
ATOM   4137  CB  TYR A 261      -5.409   3.394 -40.543  1.00  0.90           C  
ATOM   4138  CG  TYR A 261      -5.694   2.708 -39.280  1.00  0.90           C  
ATOM   4139  CD1 TYR A 261      -4.917   1.660 -38.851  1.00  0.90           C  
ATOM   4140  CD2 TYR A 261      -6.782   3.100 -38.562  1.00  0.90           C  
ATOM   4141  CE1 TYR A 261      -5.254   1.008 -37.686  1.00  0.90           C  
ATOM   4142  CE2 TYR A 261      -7.116   2.446 -37.414  1.00  0.90           C  
ATOM   4143  CZ  TYR A 261      -6.366   1.422 -36.981  1.00  0.90           C  
ATOM   4144  OH  TYR A 261      -6.719   0.792 -35.863  1.00  0.90           O  
ATOM   4145  H   TYR A 261      -4.571   1.285 -42.264  1.00  0.90           H  
ATOM   4146  HA  TYR A 261      -7.150   2.622 -41.524  1.00  0.90           H  
ATOM   4147 1HB  TYR A 261      -4.326   3.412 -40.691  1.00  0.90           H  
ATOM   4148 2HB  TYR A 261      -5.759   4.426 -40.467  1.00  0.90           H  
ATOM   4149  HD1 TYR A 261      -4.049   1.345 -39.434  1.00  0.90           H  
ATOM   4150  HD2 TYR A 261      -7.396   3.935 -38.923  1.00  0.90           H  
ATOM   4151  HE1 TYR A 261      -4.653   0.169 -37.330  1.00  0.90           H  
ATOM   4152  HE2 TYR A 261      -7.997   2.749 -36.849  1.00  0.90           H  
ATOM   4153  HH  TYR A 261      -5.997   0.207 -35.610  1.00  0.90           H  
ATOM   4154  N   SER A 262      -6.974   4.356 -43.262  1.00  0.82           N  
ATOM   4155  CA  SER A 262      -6.909   5.308 -44.363  1.00  0.82           C  
ATOM   4156  C   SER A 262      -6.440   6.655 -43.846  1.00  0.82           C  
ATOM   4157  O   SER A 262      -5.520   7.267 -44.386  1.00  0.82           O  
ATOM   4158  CB  SER A 262      -8.281   5.505 -44.985  1.00  0.82           C  
ATOM   4159  OG  SER A 262      -8.756   4.350 -45.600  1.00  0.82           O  
ATOM   4160  H   SER A 262      -7.821   4.297 -42.700  1.00  0.82           H  
ATOM   4161  HA  SER A 262      -6.205   4.947 -45.112  1.00  0.82           H  
ATOM   4162 1HB  SER A 262      -8.985   5.802 -44.204  1.00  0.82           H  
ATOM   4163 2HB  SER A 262      -8.246   6.318 -45.706  1.00  0.82           H  
ATOM   4164  HG  SER A 262      -9.727   4.475 -45.646  1.00  0.82           H  
ATOM   4165  N   ASN A 263      -7.093   7.106 -42.782  1.00  0.76           N  
ATOM   4166  CA  ASN A 263      -6.793   8.410 -42.189  1.00  0.76           C  
ATOM   4167  C   ASN A 263      -5.828   8.349 -41.006  1.00  0.76           C  
ATOM   4168  O   ASN A 263      -6.268   8.294 -39.857  1.00  0.76           O  
ATOM   4169  CB  ASN A 263      -8.074   9.142 -41.821  1.00  0.76           C  
ATOM   4170  CG  ASN A 263      -8.856   9.569 -43.064  1.00  0.76           C  
ATOM   4171  OD1 ASN A 263      -8.242   9.930 -44.077  1.00  0.76           O  
ATOM   4172  ND2 ASN A 263     -10.162   9.562 -43.009  1.00  0.76           N  
ATOM   4173  H   ASN A 263      -7.830   6.512 -42.390  1.00  0.76           H  
ATOM   4174  HA  ASN A 263      -6.296   9.012 -42.951  1.00  0.76           H  
ATOM   4175 1HB  ASN A 263      -8.706   8.492 -41.207  1.00  0.76           H  
ATOM   4176 2HB  ASN A 263      -7.838  10.024 -41.227  1.00  0.76           H  
ATOM   4177 1HD2 ASN A 263     -10.698   9.845 -43.803  1.00  0.76           H  
ATOM   4178 2HD2 ASN A 263     -10.640   9.272 -42.162  1.00  0.76           H  
ATOM   4179  N   TYR A 264      -4.523   8.348 -41.265  1.00  0.72           N  
ATOM   4180  CA  TYR A 264      -3.609   8.189 -40.138  1.00  0.72           C  
ATOM   4181  C   TYR A 264      -2.316   8.996 -40.239  1.00  0.72           C  
ATOM   4182  O   TYR A 264      -1.879   9.400 -41.322  1.00  0.72           O  
ATOM   4183  CB  TYR A 264      -3.231   6.712 -39.985  1.00  0.72           C  
ATOM   4184  CG  TYR A 264      -2.388   6.245 -41.114  1.00  0.72           C  
ATOM   4185  CD1 TYR A 264      -1.031   6.280 -40.969  1.00  0.72           C  
ATOM   4186  CD2 TYR A 264      -2.952   5.831 -42.301  1.00  0.72           C  
ATOM   4187  CE1 TYR A 264      -0.219   5.912 -41.998  1.00  0.72           C  
ATOM   4188  CE2 TYR A 264      -2.136   5.462 -43.344  1.00  0.72           C  
ATOM   4189  CZ  TYR A 264      -0.760   5.509 -43.186  1.00  0.72           C  
ATOM   4190  OH  TYR A 264       0.082   5.182 -44.217  1.00  0.72           O  
ATOM   4191  H   TYR A 264      -4.187   8.409 -42.219  1.00  0.72           H  
ATOM   4192  HA  TYR A 264      -4.123   8.523 -39.244  1.00  0.72           H  
ATOM   4193 1HB  TYR A 264      -2.681   6.563 -39.050  1.00  0.72           H  
ATOM   4194 2HB  TYR A 264      -4.129   6.106 -39.941  1.00  0.72           H  
ATOM   4195  HD1 TYR A 264      -0.606   6.618 -40.026  1.00  0.72           H  
ATOM   4196  HD2 TYR A 264      -4.031   5.811 -42.418  1.00  0.72           H  
ATOM   4197  HE1 TYR A 264       0.843   5.953 -41.880  1.00  0.72           H  
ATOM   4198  HE2 TYR A 264      -2.580   5.149 -44.288  1.00  0.72           H  
ATOM   4199  HH  TYR A 264      -0.416   5.147 -45.034  1.00  0.72           H  
ATOM   4200  N   THR A 265      -1.703   9.176 -39.078  1.00  0.69           N  
ATOM   4201  CA  THR A 265      -0.397   9.809 -38.904  1.00  0.69           C  
ATOM   4202  C   THR A 265       0.483   8.918 -38.042  1.00  0.69           C  
ATOM   4203  O   THR A 265      -0.016   8.351 -37.073  1.00  0.69           O  
ATOM   4204  CB  THR A 265      -0.536  11.202 -38.256  1.00  0.69           C  
ATOM   4205  OG1 THR A 265      -1.326  12.048 -39.105  1.00  0.69           O  
ATOM   4206  CG2 THR A 265       0.832  11.838 -38.013  1.00  0.69           C  
ATOM   4207  H   THR A 265      -2.196   8.829 -38.252  1.00  0.69           H  
ATOM   4208  HA  THR A 265       0.077   9.918 -39.880  1.00  0.69           H  
ATOM   4209  HB  THR A 265      -1.044  11.100 -37.296  1.00  0.69           H  
ATOM   4210  HG1 THR A 265      -0.993  11.996 -40.010  1.00  0.69           H  
ATOM   4211 1HG2 THR A 265       0.701  12.815 -37.548  1.00  0.69           H  
ATOM   4212 2HG2 THR A 265       1.422  11.212 -37.349  1.00  0.69           H  
ATOM   4213 3HG2 THR A 265       1.355  11.955 -38.960  1.00  0.69           H  
ATOM   4214  N   MET A 266       1.760   8.758 -38.394  1.00  0.68           N  
ATOM   4215  CA  MET A 266       2.633   7.949 -37.546  1.00  0.68           C  
ATOM   4216  C   MET A 266       3.754   8.799 -36.970  1.00  0.68           C  
ATOM   4217  O   MET A 266       4.375   9.588 -37.687  1.00  0.68           O  
ATOM   4218  CB  MET A 266       3.215   6.790 -38.339  1.00  0.68           C  
ATOM   4219  CG  MET A 266       2.159   5.897 -38.925  1.00  0.68           C  
ATOM   4220  SD  MET A 266       2.808   4.457 -39.697  1.00  0.68           S  
ATOM   4221  CE  MET A 266       3.657   5.085 -41.144  1.00  0.68           C  
ATOM   4222  H   MET A 266       2.126   9.221 -39.215  1.00  0.68           H  
ATOM   4223  HA  MET A 266       2.061   7.554 -36.709  1.00  0.68           H  
ATOM   4224 1HB  MET A 266       3.833   7.169 -39.152  1.00  0.68           H  
ATOM   4225 2HB  MET A 266       3.853   6.185 -37.690  1.00  0.68           H  
ATOM   4226 1HG  MET A 266       1.451   5.594 -38.161  1.00  0.68           H  
ATOM   4227 2HG  MET A 266       1.625   6.464 -39.672  1.00  0.68           H  
ATOM   4228 1HE  MET A 266       4.091   4.250 -41.695  1.00  0.68           H  
ATOM   4229 2HE  MET A 266       2.969   5.610 -41.785  1.00  0.68           H  
ATOM   4230 3HE  MET A 266       4.450   5.766 -40.832  1.00  0.68           H  
ATOM   4231  N   GLU A 267       4.026   8.607 -35.682  1.00  0.68           N  
ATOM   4232  CA  GLU A 267       5.067   9.343 -34.983  1.00  0.68           C  
ATOM   4233  C   GLU A 267       5.958   8.391 -34.175  1.00  0.68           C  
ATOM   4234  O   GLU A 267       5.469   7.457 -33.543  1.00  0.68           O  
ATOM   4235  CB  GLU A 267       4.386  10.372 -34.063  1.00  0.68           C  
ATOM   4236  CG  GLU A 267       3.479  11.384 -34.846  1.00  0.68           C  
ATOM   4237  CD  GLU A 267       2.757  12.405 -33.996  1.00  0.68           C  
ATOM   4238  OE1 GLU A 267       2.883  12.350 -32.800  1.00  0.68           O  
ATOM   4239  OE2 GLU A 267       2.084  13.240 -34.549  1.00  0.68           O  
ATOM   4240  H   GLU A 267       3.447   7.960 -35.154  1.00  0.68           H  
ATOM   4241  HA  GLU A 267       5.687   9.860 -35.713  1.00  0.68           H  
ATOM   4242 1HB  GLU A 267       3.766   9.853 -33.327  1.00  0.68           H  
ATOM   4243 2HB  GLU A 267       5.144  10.929 -33.518  1.00  0.68           H  
ATOM   4244 1HG  GLU A 267       4.083  11.902 -35.588  1.00  0.68           H  
ATOM   4245 2HG  GLU A 267       2.723  10.813 -35.370  1.00  0.68           H  
ATOM   4246  N   LEU A 268       7.259   8.628 -34.218  1.00  0.68           N  
ATOM   4247  CA  LEU A 268       8.214   7.816 -33.469  1.00  0.68           C  
ATOM   4248  C   LEU A 268       8.833   8.579 -32.306  1.00  0.68           C  
ATOM   4249  O   LEU A 268       9.253   9.727 -32.461  1.00  0.68           O  
ATOM   4250  CB  LEU A 268       9.317   7.296 -34.412  1.00  0.68           C  
ATOM   4251  CG  LEU A 268       9.043   5.913 -35.141  1.00  0.68           C  
ATOM   4252  CD1 LEU A 268       7.741   5.949 -35.955  1.00  0.68           C  
ATOM   4253  CD2 LEU A 268      10.203   5.614 -36.082  1.00  0.68           C  
ATOM   4254  H   LEU A 268       7.598   9.401 -34.773  1.00  0.68           H  
ATOM   4255  HA  LEU A 268       7.694   6.954 -33.058  1.00  0.68           H  
ATOM   4256 1HB  LEU A 268       9.488   8.042 -35.185  1.00  0.68           H  
ATOM   4257 2HB  LEU A 268      10.235   7.193 -33.839  1.00  0.68           H  
ATOM   4258  HG  LEU A 268       8.964   5.122 -34.393  1.00  0.68           H  
ATOM   4259 1HD1 LEU A 268       7.598   4.987 -36.437  1.00  0.68           H  
ATOM   4260 2HD1 LEU A 268       6.904   6.137 -35.307  1.00  0.68           H  
ATOM   4261 3HD1 LEU A 268       7.802   6.731 -36.712  1.00  0.68           H  
ATOM   4262 1HD2 LEU A 268      10.031   4.656 -36.581  1.00  0.68           H  
ATOM   4263 2HD2 LEU A 268      10.271   6.403 -36.831  1.00  0.68           H  
ATOM   4264 3HD2 LEU A 268      11.133   5.569 -35.534  1.00  0.68           H  
ATOM   4265  N   ILE A 269       8.904   7.927 -31.150  1.00  0.68           N  
ATOM   4266  CA  ILE A 269       9.576   8.512 -29.998  1.00  0.68           C  
ATOM   4267  C   ILE A 269      10.915   7.767 -29.874  1.00  0.68           C  
ATOM   4268  O   ILE A 269      10.953   6.555 -29.626  1.00  0.68           O  
ATOM   4269  CB  ILE A 269       8.685   8.450 -28.727  1.00  0.68           C  
ATOM   4270  CG1 ILE A 269       7.355   9.229 -28.988  1.00  0.68           C  
ATOM   4271  CG2 ILE A 269       9.418   9.052 -27.535  1.00  0.68           C  
ATOM   4272  CD1 ILE A 269       6.320   9.130 -27.863  1.00  0.68           C  
ATOM   4273  H   ILE A 269       8.506   6.989 -31.083  1.00  0.68           H  
ATOM   4274  HA  ILE A 269       9.787   9.560 -30.195  1.00  0.68           H  
ATOM   4275  HB  ILE A 269       8.432   7.409 -28.513  1.00  0.68           H  
ATOM   4276 1HG1 ILE A 269       7.599  10.272 -29.152  1.00  0.68           H  
ATOM   4277 2HG1 ILE A 269       6.895   8.839 -29.897  1.00  0.68           H  
ATOM   4278 1HG2 ILE A 269       8.774   8.994 -26.659  1.00  0.68           H  
ATOM   4279 2HG2 ILE A 269      10.339   8.500 -27.353  1.00  0.68           H  
ATOM   4280 3HG2 ILE A 269       9.661  10.094 -27.740  1.00  0.68           H  
ATOM   4281 1HD1 ILE A 269       5.434   9.695 -28.128  1.00  0.68           H  
ATOM   4282 2HD1 ILE A 269       6.043   8.123 -27.708  1.00  0.68           H  
ATOM   4283 3HD1 ILE A 269       6.736   9.528 -26.940  1.00  0.68           H  
ATOM   4284  N   GLN A 270      12.010   8.506 -30.110  1.00  0.68           N  
ATOM   4285  CA  GLN A 270      13.339   7.908 -30.262  1.00  0.68           C  
ATOM   4286  C   GLN A 270      13.956   7.299 -29.013  1.00  0.68           C  
ATOM   4287  O   GLN A 270      14.259   6.107 -28.993  1.00  0.68           O  
ATOM   4288  CB  GLN A 270      14.298   8.961 -30.820  1.00  0.68           C  
ATOM   4289  CG  GLN A 270      15.691   8.448 -31.155  1.00  0.68           C  
ATOM   4290  CD  GLN A 270      15.706   7.454 -32.319  1.00  0.68           C  
ATOM   4291  OE1 GLN A 270      14.882   7.532 -33.239  1.00  0.68           O  
ATOM   4292  NE2 GLN A 270      16.662   6.527 -32.291  1.00  0.68           N  
ATOM   4293  H   GLN A 270      11.901   9.502 -30.252  1.00  0.68           H  
ATOM   4294  HA  GLN A 270      13.263   7.116 -30.991  1.00  0.68           H  
ATOM   4295 1HB  GLN A 270      13.871   9.392 -31.726  1.00  0.68           H  
ATOM   4296 2HB  GLN A 270      14.410   9.770 -30.097  1.00  0.68           H  
ATOM   4297 1HG  GLN A 270      16.322   9.295 -31.422  1.00  0.68           H  
ATOM   4298 2HG  GLN A 270      16.096   7.946 -30.275  1.00  0.68           H  
ATOM   4299 1HE2 GLN A 270      16.734   5.856 -33.030  1.00  0.68           H  
ATOM   4300 2HE2 GLN A 270      17.312   6.505 -31.532  1.00  0.68           H  
ATOM   4301  N   ASP A 271      14.092   8.054 -27.928  1.00  0.68           N  
ATOM   4302  CA  ASP A 271      14.697   7.430 -26.749  1.00  0.68           C  
ATOM   4303  C   ASP A 271      13.638   6.787 -25.881  1.00  0.68           C  
ATOM   4304  O   ASP A 271      13.377   7.227 -24.760  1.00  0.68           O  
ATOM   4305  CB  ASP A 271      15.601   8.362 -25.936  1.00  0.68           C  
ATOM   4306  CG  ASP A 271      15.006   9.644 -25.415  1.00  0.68           C  
ATOM   4307  OD1 ASP A 271      14.232  10.276 -26.100  1.00  0.68           O  
ATOM   4308  OD2 ASP A 271      15.264   9.945 -24.244  1.00  0.68           O  
ATOM   4309  H   ASP A 271      13.812   9.022 -27.925  1.00  0.68           H  
ATOM   4310  HA  ASP A 271      15.352   6.627 -27.091  1.00  0.68           H  
ATOM   4311 1HB  ASP A 271      15.967   7.813 -25.081  1.00  0.68           H  
ATOM   4312 2HB  ASP A 271      16.472   8.614 -26.539  1.00  0.68           H  
ATOM   4313  N   ALA A 272      13.000   5.778 -26.452  1.00  0.68           N  
ATOM   4314  CA  ALA A 272      11.923   5.068 -25.798  1.00  0.68           C  
ATOM   4315  C   ALA A 272      11.776   3.654 -26.324  1.00  0.68           C  
ATOM   4316  O   ALA A 272      12.124   3.344 -27.471  1.00  0.68           O  
ATOM   4317  CB  ALA A 272      10.602   5.790 -25.979  1.00  0.68           C  
ATOM   4318  H   ALA A 272      13.311   5.518 -27.386  1.00  0.68           H  
ATOM   4319  HA  ALA A 272      12.161   5.017 -24.744  1.00  0.68           H  
ATOM   4320 1HB  ALA A 272       9.834   5.240 -25.440  1.00  0.68           H  
ATOM   4321 2HB  ALA A 272      10.685   6.789 -25.571  1.00  0.68           H  
ATOM   4322 3HB  ALA A 272      10.347   5.842 -27.038  1.00  0.68           H  
ATOM   4323  N   GLY A 273      11.245   2.814 -25.447  1.00  0.68           N  
ATOM   4324  CA  GLY A 273      10.916   1.429 -25.697  1.00  0.68           C  
ATOM   4325  C   GLY A 273       9.411   1.258 -25.629  1.00  0.68           C  
ATOM   4326  O   GLY A 273       8.658   2.125 -26.057  1.00  0.68           O  
ATOM   4327  H   GLY A 273      11.022   3.186 -24.527  1.00  0.68           H  
ATOM   4328 1HA  GLY A 273      11.283   1.130 -26.677  1.00  0.68           H  
ATOM   4329 2HA  GLY A 273      11.399   0.793 -24.958  1.00  0.68           H  
ATOM   4330  N   HIS A 274       8.980   0.132 -25.091  1.00  0.68           N  
ATOM   4331  CA  HIS A 274       7.572  -0.242 -25.046  1.00  0.68           C  
ATOM   4332  C   HIS A 274       6.714   0.636 -24.134  1.00  0.68           C  
ATOM   4333  O   HIS A 274       5.680   1.171 -24.534  1.00  0.68           O  
ATOM   4334  CB  HIS A 274       7.469  -1.686 -24.576  1.00  0.68           C  
ATOM   4335  CG  HIS A 274       6.155  -2.243 -24.623  1.00  0.68           C  
ATOM   4336  ND1 HIS A 274       5.554  -2.560 -25.808  1.00  0.68           N  
ATOM   4337  CD2 HIS A 274       5.283  -2.555 -23.651  1.00  0.68           C  
ATOM   4338  CE1 HIS A 274       4.371  -3.053 -25.576  1.00  0.68           C  
ATOM   4339  NE2 HIS A 274       4.176  -3.058 -24.257  1.00  0.68           N  
ATOM   4340  H   HIS A 274       9.663  -0.512 -24.705  1.00  0.68           H  
ATOM   4341  HA  HIS A 274       7.150  -0.171 -26.050  1.00  0.68           H  
ATOM   4342 1HB  HIS A 274       8.120  -2.310 -25.193  1.00  0.68           H  
ATOM   4343 2HB  HIS A 274       7.818  -1.748 -23.550  1.00  0.68           H  
ATOM   4344  HD1 HIS A 274       5.982  -2.395 -26.731  1.00  0.68           H  
ATOM   4345  HD2 HIS A 274       5.324  -2.475 -22.571  1.00  0.68           H  
ATOM   4346  HE1 HIS A 274       3.742  -3.371 -26.406  1.00  0.68           H  
ATOM   4347  N   PHE A 275       7.126   0.822 -22.890  1.00  0.69           N  
ATOM   4348  CA  PHE A 275       6.251   1.524 -21.957  1.00  0.69           C  
ATOM   4349  C   PHE A 275       6.364   3.048 -22.070  1.00  0.69           C  
ATOM   4350  O   PHE A 275       6.723   3.729 -21.108  1.00  0.69           O  
ATOM   4351  CB  PHE A 275       6.582   1.093 -20.532  1.00  0.69           C  
ATOM   4352  CG  PHE A 275       6.301  -0.351 -20.217  1.00  0.69           C  
ATOM   4353  CD1 PHE A 275       7.309  -1.301 -20.278  1.00  0.69           C  
ATOM   4354  CD2 PHE A 275       5.029  -0.763 -19.848  1.00  0.69           C  
ATOM   4355  CE1 PHE A 275       7.050  -2.617 -19.971  1.00  0.69           C  
ATOM   4356  CE2 PHE A 275       4.774  -2.088 -19.544  1.00  0.69           C  
ATOM   4357  CZ  PHE A 275       5.790  -3.016 -19.604  1.00  0.69           C  
ATOM   4358  H   PHE A 275       8.010   0.440 -22.584  1.00  0.69           H  
ATOM   4359  HA  PHE A 275       5.220   1.240 -22.178  1.00  0.69           H  
ATOM   4360 1HB  PHE A 275       7.638   1.280 -20.343  1.00  0.69           H  
ATOM   4361 2HB  PHE A 275       6.016   1.700 -19.835  1.00  0.69           H  
ATOM   4362  HD1 PHE A 275       8.320  -0.996 -20.566  1.00  0.69           H  
ATOM   4363  HD2 PHE A 275       4.222  -0.030 -19.792  1.00  0.69           H  
ATOM   4364  HE1 PHE A 275       7.847  -3.345 -20.020  1.00  0.69           H  
ATOM   4365  HE2 PHE A 275       3.765  -2.395 -19.251  1.00  0.69           H  
ATOM   4366  HZ  PHE A 275       5.593  -4.059 -19.363  1.00  0.69           H  
ATOM   4367  N   MET A 276       5.973   3.579 -23.229  1.00  0.70           N  
ATOM   4368  CA  MET A 276       6.106   5.005 -23.544  1.00  0.70           C  
ATOM   4369  C   MET A 276       5.336   5.934 -22.620  1.00  0.70           C  
ATOM   4370  O   MET A 276       5.824   6.998 -22.253  1.00  0.70           O  
ATOM   4371  CB  MET A 276       5.655   5.276 -24.986  1.00  0.70           C  
ATOM   4372  CG  MET A 276       6.595   4.818 -26.080  1.00  0.70           C  
ATOM   4373  SD  MET A 276       6.033   5.383 -27.684  1.00  0.70           S  
ATOM   4374  CE  MET A 276       4.934   4.074 -28.025  1.00  0.70           C  
ATOM   4375  H   MET A 276       5.649   2.920 -23.939  1.00  0.70           H  
ATOM   4376  HA  MET A 276       7.163   5.263 -23.464  1.00  0.70           H  
ATOM   4377 1HB  MET A 276       4.697   4.784 -25.159  1.00  0.70           H  
ATOM   4378 2HB  MET A 276       5.505   6.343 -25.121  1.00  0.70           H  
ATOM   4379 1HG  MET A 276       7.590   5.201 -25.907  1.00  0.70           H  
ATOM   4380 2HG  MET A 276       6.642   3.723 -26.093  1.00  0.70           H  
ATOM   4381 1HE  MET A 276       4.422   4.230 -28.962  1.00  0.70           H  
ATOM   4382 2HE  MET A 276       5.522   3.186 -28.080  1.00  0.70           H  
ATOM   4383 3HE  MET A 276       4.228   3.957 -27.225  1.00  0.70           H  
ATOM   4384  N   MET A 277       4.149   5.534 -22.177  1.00  0.71           N  
ATOM   4385  CA  MET A 277       3.362   6.418 -21.314  1.00  0.71           C  
ATOM   4386  C   MET A 277       4.057   6.627 -19.954  1.00  0.71           C  
ATOM   4387  O   MET A 277       3.724   7.560 -19.227  1.00  0.71           O  
ATOM   4388  CB  MET A 277       1.955   5.880 -21.065  1.00  0.71           C  
ATOM   4389  CG  MET A 277       1.905   4.733 -20.095  1.00  0.71           C  
ATOM   4390  SD  MET A 277       0.267   4.120 -19.745  1.00  0.71           S  
ATOM   4391  CE  MET A 277      -0.029   2.844 -20.880  1.00  0.71           C  
ATOM   4392  H   MET A 277       3.784   4.635 -22.458  1.00  0.71           H  
ATOM   4393  HA  MET A 277       3.284   7.394 -21.791  1.00  0.71           H  
ATOM   4394 1HB  MET A 277       1.326   6.680 -20.668  1.00  0.71           H  
ATOM   4395 2HB  MET A 277       1.512   5.558 -22.001  1.00  0.71           H  
ATOM   4396 1HG  MET A 277       2.512   3.910 -20.465  1.00  0.71           H  
ATOM   4397 2HG  MET A 277       2.322   5.073 -19.148  1.00  0.71           H  
ATOM   4398 1HE  MET A 277      -1.007   2.415 -20.701  1.00  0.71           H  
ATOM   4399 2HE  MET A 277       0.014   3.238 -21.840  1.00  0.71           H  
ATOM   4400 3HE  MET A 277       0.726   2.067 -20.760  1.00  0.71           H  
ATOM   4401  N   VAL A 278       4.960   5.698 -19.586  1.00  0.71           N  
ATOM   4402  CA  VAL A 278       5.657   5.702 -18.307  1.00  0.71           C  
ATOM   4403  C   VAL A 278       7.044   6.324 -18.480  1.00  0.71           C  
ATOM   4404  O   VAL A 278       7.502   7.107 -17.642  1.00  0.71           O  
ATOM   4405  CB  VAL A 278       5.824   4.258 -17.762  1.00  0.71           C  
ATOM   4406  CG1 VAL A 278       6.626   4.276 -16.468  1.00  0.71           C  
ATOM   4407  CG2 VAL A 278       4.461   3.595 -17.559  1.00  0.71           C  
ATOM   4408  H   VAL A 278       5.222   4.969 -20.242  1.00  0.71           H  
ATOM   4409  HA  VAL A 278       5.082   6.295 -17.596  1.00  0.71           H  
ATOM   4410  HB  VAL A 278       6.401   3.681 -18.483  1.00  0.71           H  
ATOM   4411 1HG1 VAL A 278       6.773   3.254 -16.113  1.00  0.71           H  
ATOM   4412 2HG1 VAL A 278       7.589   4.739 -16.658  1.00  0.71           H  
ATOM   4413 3HG1 VAL A 278       6.086   4.845 -15.717  1.00  0.71           H  
ATOM   4414 1HG2 VAL A 278       4.595   2.583 -17.195  1.00  0.71           H  
ATOM   4415 2HG2 VAL A 278       3.871   4.165 -16.835  1.00  0.71           H  
ATOM   4416 3HG2 VAL A 278       3.941   3.560 -18.500  1.00  0.71           H  
ATOM   4417  N   GLU A 279       7.717   5.925 -19.564  1.00  0.71           N  
ATOM   4418  CA  GLU A 279       9.073   6.344 -19.910  1.00  0.71           C  
ATOM   4419  C   GLU A 279       9.135   7.788 -20.409  1.00  0.71           C  
ATOM   4420  O   GLU A 279      10.035   8.544 -20.033  1.00  0.71           O  
ATOM   4421  CB  GLU A 279       9.601   5.387 -20.981  1.00  0.71           C  
ATOM   4422  CG  GLU A 279      11.047   5.482 -21.360  1.00  0.71           C  
ATOM   4423  CD  GLU A 279      11.397   4.326 -22.241  1.00  0.71           C  
ATOM   4424  OE1 GLU A 279      10.611   4.034 -23.093  1.00  0.71           O  
ATOM   4425  OE2 GLU A 279      12.415   3.693 -22.068  1.00  0.71           O  
ATOM   4426  H   GLU A 279       7.264   5.263 -20.188  1.00  0.71           H  
ATOM   4427  HA  GLU A 279       9.689   6.273 -19.021  1.00  0.71           H  
ATOM   4428 1HB  GLU A 279       9.393   4.376 -20.694  1.00  0.71           H  
ATOM   4429 2HB  GLU A 279       9.037   5.563 -21.896  1.00  0.71           H  
ATOM   4430 1HG  GLU A 279      11.210   6.404 -21.914  1.00  0.71           H  
ATOM   4431 2HG  GLU A 279      11.674   5.506 -20.490  1.00  0.71           H  
ATOM   4432  N   LYS A 280       8.181   8.167 -21.266  1.00  0.71           N  
ATOM   4433  CA  LYS A 280       8.107   9.499 -21.841  1.00  0.71           C  
ATOM   4434  C   LYS A 280       6.713  10.095 -21.742  1.00  0.71           C  
ATOM   4435  O   LYS A 280       6.153  10.480 -22.772  1.00  0.71           O  
ATOM   4436  CB  LYS A 280       8.474   9.442 -23.323  1.00  0.71           C  
ATOM   4437  CG  LYS A 280       9.863   9.034 -23.608  1.00  0.71           C  
ATOM   4438  CD  LYS A 280      10.773  10.111 -23.136  1.00  0.71           C  
ATOM   4439  CE  LYS A 280      12.167   9.827 -23.481  1.00  0.71           C  
ATOM   4440  NZ  LYS A 280      13.058  10.943 -23.059  1.00  0.71           N  
ATOM   4441  H   LYS A 280       7.455   7.511 -21.541  1.00  0.71           H  
ATOM   4442  HA  LYS A 280       8.811  10.149 -21.327  1.00  0.71           H  
ATOM   4443 1HB  LYS A 280       7.800   8.750 -23.839  1.00  0.71           H  
ATOM   4444 2HB  LYS A 280       8.339  10.416 -23.760  1.00  0.71           H  
ATOM   4445 1HG  LYS A 280      10.105   8.099 -23.114  1.00  0.71           H  
ATOM   4446 2HG  LYS A 280      10.006   8.905 -24.669  1.00  0.71           H  
ATOM   4447 1HD  LYS A 280      10.484  11.058 -23.589  1.00  0.71           H  
ATOM   4448 2HD  LYS A 280      10.699  10.204 -22.053  1.00  0.71           H  
ATOM   4449 1HE  LYS A 280      12.489   8.910 -22.991  1.00  0.71           H  
ATOM   4450 2HE  LYS A 280      12.243   9.695 -24.558  1.00  0.71           H  
ATOM   4451 1HZ  LYS A 280      14.012  10.715 -23.334  1.00  0.71           H  
ATOM   4452 2HZ  LYS A 280      12.781  11.782 -23.526  1.00  0.71           H  
ATOM   4453 3HZ  LYS A 280      13.011  11.065 -22.069  1.00  0.71           H  
ATOM   4454  N   PRO A 281       6.150  10.276 -20.535  1.00  0.70           N  
ATOM   4455  CA  PRO A 281       4.804  10.754 -20.352  1.00  0.70           C  
ATOM   4456  C   PRO A 281       4.624  12.159 -20.872  1.00  0.70           C  
ATOM   4457  O   PRO A 281       3.551  12.521 -21.322  1.00  0.70           O  
ATOM   4458  CB  PRO A 281       4.658  10.748 -18.827  1.00  0.70           C  
ATOM   4459  CG  PRO A 281       6.070  10.806 -18.295  1.00  0.70           C  
ATOM   4460  CD  PRO A 281       6.891  10.052 -19.298  1.00  0.70           C  
ATOM   4461  HA  PRO A 281       4.096  10.054 -20.818  1.00  0.70           H  
ATOM   4462 1HB  PRO A 281       4.042  11.603 -18.499  1.00  0.70           H  
ATOM   4463 2HB  PRO A 281       4.136   9.845 -18.500  1.00  0.70           H  
ATOM   4464 1HG  PRO A 281       6.387  11.849 -18.168  1.00  0.70           H  
ATOM   4465 2HG  PRO A 281       6.108  10.339 -17.298  1.00  0.70           H  
ATOM   4466 1HD  PRO A 281       7.904  10.454 -19.337  1.00  0.70           H  
ATOM   4467 2HD  PRO A 281       6.870   9.008 -19.046  1.00  0.70           H  
ATOM   4468  N   GLU A 282       5.692  12.946 -20.919  1.00  0.68           N  
ATOM   4469  CA  GLU A 282       5.527  14.314 -21.384  1.00  0.68           C  
ATOM   4470  C   GLU A 282       5.297  14.343 -22.877  1.00  0.68           C  
ATOM   4471  O   GLU A 282       4.468  15.097 -23.386  1.00  0.68           O  
ATOM   4472  CB  GLU A 282       6.753  15.145 -21.023  1.00  0.68           C  
ATOM   4473  CG  GLU A 282       6.930  15.369 -19.527  1.00  0.68           C  
ATOM   4474  CD  GLU A 282       8.167  16.164 -19.184  1.00  0.68           C  
ATOM   4475  OE1 GLU A 282       8.941  16.441 -20.071  1.00  0.68           O  
ATOM   4476  OE2 GLU A 282       8.336  16.492 -18.033  1.00  0.68           O  
ATOM   4477  H   GLU A 282       6.587  12.631 -20.578  1.00  0.68           H  
ATOM   4478  HA  GLU A 282       4.653  14.746 -20.898  1.00  0.68           H  
ATOM   4479 1HB  GLU A 282       7.650  14.651 -21.399  1.00  0.68           H  
ATOM   4480 2HB  GLU A 282       6.687  16.119 -21.508  1.00  0.68           H  
ATOM   4481 1HG  GLU A 282       6.055  15.893 -19.145  1.00  0.68           H  
ATOM   4482 2HG  GLU A 282       6.978  14.397 -19.035  1.00  0.68           H  
ATOM   4483  N   VAL A 283       6.010  13.475 -23.577  1.00  0.67           N  
ATOM   4484  CA  VAL A 283       5.932  13.431 -25.017  1.00  0.67           C  
ATOM   4485  C   VAL A 283       4.599  12.829 -25.404  1.00  0.67           C  
ATOM   4486  O   VAL A 283       3.889  13.361 -26.261  1.00  0.67           O  
ATOM   4487  CB  VAL A 283       7.070  12.592 -25.587  1.00  0.67           C  
ATOM   4488  CG1 VAL A 283       6.910  12.473 -27.035  1.00  0.67           C  
ATOM   4489  CG2 VAL A 283       8.402  13.197 -25.209  1.00  0.67           C  
ATOM   4490  H   VAL A 283       6.631  12.844 -23.090  1.00  0.67           H  
ATOM   4491  HA  VAL A 283       5.997  14.446 -25.410  1.00  0.67           H  
ATOM   4492  HB  VAL A 283       7.001  11.588 -25.181  1.00  0.67           H  
ATOM   4493 1HG1 VAL A 283       7.707  11.854 -27.428  1.00  0.67           H  
ATOM   4494 2HG1 VAL A 283       5.948  12.019 -27.238  1.00  0.67           H  
ATOM   4495 3HG1 VAL A 283       6.958  13.462 -27.485  1.00  0.67           H  
ATOM   4496 1HG2 VAL A 283       9.206  12.577 -25.608  1.00  0.67           H  
ATOM   4497 2HG2 VAL A 283       8.475  14.202 -25.621  1.00  0.67           H  
ATOM   4498 3HG2 VAL A 283       8.482  13.243 -24.121  1.00  0.67           H  
ATOM   4499  N   VAL A 284       4.239  11.747 -24.716  1.00  0.66           N  
ATOM   4500  CA  VAL A 284       2.985  11.068 -24.961  1.00  0.66           C  
ATOM   4501  C   VAL A 284       1.784  11.975 -24.719  1.00  0.66           C  
ATOM   4502  O   VAL A 284       0.882  12.031 -25.555  1.00  0.66           O  
ATOM   4503  CB  VAL A 284       2.917   9.812 -24.087  1.00  0.66           C  
ATOM   4504  CG1 VAL A 284       1.531   9.219 -24.131  1.00  0.66           C  
ATOM   4505  CG2 VAL A 284       3.964   8.813 -24.601  1.00  0.66           C  
ATOM   4506  H   VAL A 284       4.870  11.373 -24.005  1.00  0.66           H  
ATOM   4507  HA  VAL A 284       2.972  10.750 -26.004  1.00  0.66           H  
ATOM   4508  HB  VAL A 284       3.138  10.070 -23.053  1.00  0.66           H  
ATOM   4509 1HG1 VAL A 284       1.493   8.323 -23.514  1.00  0.66           H  
ATOM   4510 2HG1 VAL A 284       0.811   9.950 -23.758  1.00  0.66           H  
ATOM   4511 3HG1 VAL A 284       1.296   8.981 -25.130  1.00  0.66           H  
ATOM   4512 1HG2 VAL A 284       3.937   7.927 -23.998  1.00  0.66           H  
ATOM   4513 2HG2 VAL A 284       3.756   8.558 -25.627  1.00  0.66           H  
ATOM   4514 3HG2 VAL A 284       4.956   9.258 -24.544  1.00  0.66           H  
ATOM   4515  N   ILE A 285       1.778  12.725 -23.619  1.00  0.66           N  
ATOM   4516  CA  ILE A 285       0.688  13.649 -23.350  1.00  0.66           C  
ATOM   4517  C   ILE A 285       0.581  14.728 -24.399  1.00  0.66           C  
ATOM   4518  O   ILE A 285      -0.506  14.982 -24.918  1.00  0.66           O  
ATOM   4519  CB  ILE A 285       0.896  14.350 -22.022  1.00  0.66           C  
ATOM   4520  CG1 ILE A 285       0.774  13.405 -20.880  1.00  0.66           C  
ATOM   4521  CG2 ILE A 285      -0.116  15.476 -21.880  1.00  0.66           C  
ATOM   4522  CD1 ILE A 285       1.356  13.995 -19.635  1.00  0.66           C  
ATOM   4523  H   ILE A 285       2.536  12.654 -22.939  1.00  0.66           H  
ATOM   4524  HA  ILE A 285      -0.246  13.083 -23.326  1.00  0.66           H  
ATOM   4525  HB  ILE A 285       1.911  14.768 -21.997  1.00  0.66           H  
ATOM   4526 1HG1 ILE A 285      -0.280  13.211 -20.693  1.00  0.66           H  
ATOM   4527 2HG1 ILE A 285       1.242  12.471 -21.122  1.00  0.66           H  
ATOM   4528 1HG2 ILE A 285       0.056  15.992 -20.949  1.00  0.66           H  
ATOM   4529 2HG2 ILE A 285      -0.001  16.177 -22.705  1.00  0.66           H  
ATOM   4530 3HG2 ILE A 285      -1.122  15.062 -21.891  1.00  0.66           H  
ATOM   4531 1HD1 ILE A 285       1.257  13.335 -18.814  1.00  0.66           H  
ATOM   4532 2HD1 ILE A 285       2.413  14.194 -19.794  1.00  0.66           H  
ATOM   4533 3HD1 ILE A 285       0.865  14.902 -19.427  1.00  0.66           H  
ATOM   4534  N   ASP A 286       1.709  15.372 -24.739  1.00  0.66           N  
ATOM   4535  CA  ASP A 286       1.649  16.426 -25.739  1.00  0.66           C  
ATOM   4536  C   ASP A 286       1.146  15.908 -27.074  1.00  0.66           C  
ATOM   4537  O   ASP A 286       0.352  16.579 -27.742  1.00  0.66           O  
ATOM   4538  CB  ASP A 286       3.021  17.083 -25.925  1.00  0.66           C  
ATOM   4539  CG  ASP A 286       3.425  18.022 -24.772  1.00  0.66           C  
ATOM   4540  OD1 ASP A 286       2.574  18.372 -23.980  1.00  0.66           O  
ATOM   4541  OD2 ASP A 286       4.570  18.416 -24.726  1.00  0.66           O  
ATOM   4542  H   ASP A 286       2.604  15.144 -24.299  1.00  0.66           H  
ATOM   4543  HA  ASP A 286       0.953  17.186 -25.389  1.00  0.66           H  
ATOM   4544 1HB  ASP A 286       3.779  16.294 -26.003  1.00  0.66           H  
ATOM   4545 2HB  ASP A 286       3.035  17.641 -26.859  1.00  0.66           H  
ATOM   4546  N   ARG A 287       1.574  14.705 -27.458  1.00  0.68           N  
ATOM   4547  CA  ARG A 287       1.139  14.142 -28.721  1.00  0.68           C  
ATOM   4548  C   ARG A 287      -0.338  13.731 -28.668  1.00  0.68           C  
ATOM   4549  O   ARG A 287      -1.076  13.963 -29.629  1.00  0.68           O  
ATOM   4550  CB  ARG A 287       2.037  12.985 -29.103  1.00  0.68           C  
ATOM   4551  CG  ARG A 287       3.476  13.417 -29.494  1.00  0.68           C  
ATOM   4552  CD  ARG A 287       4.349  12.268 -29.846  1.00  0.68           C  
ATOM   4553  NE  ARG A 287       5.746  12.668 -30.077  1.00  0.68           N  
ATOM   4554  CZ  ARG A 287       6.224  13.203 -31.213  1.00  0.68           C  
ATOM   4555  NH1 ARG A 287       5.419  13.421 -32.213  1.00  0.68           N  
ATOM   4556  NH2 ARG A 287       7.509  13.516 -31.324  1.00  0.68           N  
ATOM   4557  H   ARG A 287       2.239  14.185 -26.883  1.00  0.68           H  
ATOM   4558  HA  ARG A 287       1.252  14.905 -29.489  1.00  0.68           H  
ATOM   4559 1HB  ARG A 287       2.108  12.286 -28.267  1.00  0.68           H  
ATOM   4560 2HB  ARG A 287       1.608  12.463 -29.956  1.00  0.68           H  
ATOM   4561 1HG  ARG A 287       3.419  14.064 -30.370  1.00  0.68           H  
ATOM   4562 2HG  ARG A 287       3.933  13.963 -28.674  1.00  0.68           H  
ATOM   4563 1HD  ARG A 287       4.334  11.572 -29.019  1.00  0.68           H  
ATOM   4564 2HD  ARG A 287       3.981  11.775 -30.740  1.00  0.68           H  
ATOM   4565  HE  ARG A 287       6.399  12.513 -29.330  1.00  0.68           H  
ATOM   4566 1HH1 ARG A 287       4.427  13.168 -32.134  1.00  0.68           H  
ATOM   4567 2HH1 ARG A 287       5.764  13.820 -33.069  1.00  0.68           H  
ATOM   4568 1HH2 ARG A 287       8.151  13.353 -30.563  1.00  0.68           H  
ATOM   4569 2HH2 ARG A 287       7.852  13.915 -32.185  1.00  0.68           H  
ATOM   4570  N   LEU A 288      -0.806  13.166 -27.542  1.00  0.70           N  
ATOM   4571  CA  LEU A 288      -2.226  12.828 -27.445  1.00  0.70           C  
ATOM   4572  C   LEU A 288      -3.084  14.083 -27.470  1.00  0.70           C  
ATOM   4573  O   LEU A 288      -4.114  14.134 -28.147  1.00  0.70           O  
ATOM   4574  CB  LEU A 288      -2.541  12.017 -26.176  1.00  0.70           C  
ATOM   4575  CG  LEU A 288      -2.038  10.594 -26.155  1.00  0.70           C  
ATOM   4576  CD1 LEU A 288      -2.310   9.955 -24.786  1.00  0.70           C  
ATOM   4577  CD2 LEU A 288      -2.726   9.862 -27.238  1.00  0.70           C  
ATOM   4578  H   LEU A 288      -0.181  12.959 -26.763  1.00  0.70           H  
ATOM   4579  HA  LEU A 288      -2.493  12.220 -28.308  1.00  0.70           H  
ATOM   4580 1HB  LEU A 288      -2.080  12.534 -25.332  1.00  0.70           H  
ATOM   4581 2HB  LEU A 288      -3.619  12.002 -26.022  1.00  0.70           H  
ATOM   4582  HG  LEU A 288      -0.966  10.578 -26.331  1.00  0.70           H  
ATOM   4583 1HD1 LEU A 288      -1.947   8.926 -24.785  1.00  0.70           H  
ATOM   4584 2HD1 LEU A 288      -1.789  10.525 -24.016  1.00  0.70           H  
ATOM   4585 3HD1 LEU A 288      -3.381   9.962 -24.584  1.00  0.70           H  
ATOM   4586 1HD2 LEU A 288      -2.394   8.860 -27.256  1.00  0.70           H  
ATOM   4587 2HD2 LEU A 288      -3.793   9.881 -27.060  1.00  0.70           H  
ATOM   4588 3HD2 LEU A 288      -2.504  10.336 -28.193  1.00  0.70           H  
ATOM   4589  N   LYS A 289      -2.646  15.142 -26.790  1.00  0.76           N  
ATOM   4590  CA  LYS A 289      -3.448  16.345 -26.822  1.00  0.76           C  
ATOM   4591  C   LYS A 289      -3.483  16.906 -28.238  1.00  0.76           C  
ATOM   4592  O   LYS A 289      -4.553  17.226 -28.753  1.00  0.76           O  
ATOM   4593  CB  LYS A 289      -2.896  17.412 -25.865  1.00  0.76           C  
ATOM   4594  CG  LYS A 289      -3.087  17.180 -24.341  1.00  0.76           C  
ATOM   4595  CD  LYS A 289      -2.430  18.339 -23.570  1.00  0.76           C  
ATOM   4596  CE  LYS A 289      -2.656  18.299 -22.048  1.00  0.76           C  
ATOM   4597  NZ  LYS A 289      -1.941  19.453 -21.379  1.00  0.76           N  
ATOM   4598  H   LYS A 289      -1.789  15.099 -26.238  1.00  0.76           H  
ATOM   4599  HA  LYS A 289      -4.465  16.097 -26.530  1.00  0.76           H  
ATOM   4600 1HB  LYS A 289      -1.817  17.505 -26.034  1.00  0.76           H  
ATOM   4601 2HB  LYS A 289      -3.343  18.375 -26.111  1.00  0.76           H  
ATOM   4602 1HG  LYS A 289      -4.142  17.157 -24.094  1.00  0.76           H  
ATOM   4603 2HG  LYS A 289      -2.632  16.234 -24.048  1.00  0.76           H  
ATOM   4604 1HD  LYS A 289      -1.352  18.312 -23.757  1.00  0.76           H  
ATOM   4605 2HD  LYS A 289      -2.817  19.282 -23.951  1.00  0.76           H  
ATOM   4606 1HE  LYS A 289      -3.725  18.378 -21.842  1.00  0.76           H  
ATOM   4607 2HE  LYS A 289      -2.292  17.363 -21.633  1.00  0.76           H  
ATOM   4608 1HZ  LYS A 289      -2.102  19.461 -20.369  1.00  0.76           H  
ATOM   4609 2HZ  LYS A 289      -0.947  19.384 -21.559  1.00  0.76           H  
ATOM   4610 3HZ  LYS A 289      -2.288  20.317 -21.760  1.00  0.76           H  
ATOM   4611  N   ALA A 290      -2.320  16.966 -28.903  1.00  0.85           N  
ATOM   4612  CA  ALA A 290      -2.242  17.501 -30.260  1.00  0.85           C  
ATOM   4613  C   ALA A 290      -3.049  16.686 -31.263  1.00  0.85           C  
ATOM   4614  O   ALA A 290      -3.683  17.241 -32.161  1.00  0.85           O  
ATOM   4615  CB  ALA A 290      -0.795  17.544 -30.708  1.00  0.85           C  
ATOM   4616  H   ALA A 290      -1.453  16.673 -28.450  1.00  0.85           H  
ATOM   4617  HA  ALA A 290      -2.649  18.512 -30.243  1.00  0.85           H  
ATOM   4618 1HB  ALA A 290      -0.734  17.973 -31.705  1.00  0.85           H  
ATOM   4619 2HB  ALA A 290      -0.218  18.152 -30.010  1.00  0.85           H  
ATOM   4620 3HB  ALA A 290      -0.395  16.531 -30.720  1.00  0.85           H  
ATOM   4621  N   GLY A 291      -3.018  15.362 -31.117  1.00  0.97           N  
ATOM   4622  CA  GLY A 291      -3.739  14.468 -32.009  1.00  0.97           C  
ATOM   4623  C   GLY A 291      -5.246  14.642 -31.893  1.00  0.97           C  
ATOM   4624  O   GLY A 291      -5.972  14.627 -32.897  1.00  0.97           O  
ATOM   4625  H   GLY A 291      -2.458  14.950 -30.375  1.00  0.97           H  
ATOM   4626 1HA  GLY A 291      -3.422  14.647 -33.035  1.00  0.97           H  
ATOM   4627 2HA  GLY A 291      -3.471  13.439 -31.767  1.00  0.97           H  
ATOM   4628  N   PHE A 292      -5.730  14.808 -30.668  1.00  1.14           N  
ATOM   4629  CA  PHE A 292      -7.159  14.908 -30.442  1.00  1.14           C  
ATOM   4630  C   PHE A 292      -7.752  16.314 -30.631  1.00  1.14           C  
ATOM   4631  O   PHE A 292      -8.729  16.470 -31.378  1.00  1.14           O  
ATOM   4632  CB  PHE A 292      -7.464  14.378 -29.059  1.00  1.14           C  
ATOM   4633  CG  PHE A 292      -7.218  12.907 -28.958  1.00  1.14           C  
ATOM   4634  CD1 PHE A 292      -7.452  12.097 -30.044  1.00  1.14           C  
ATOM   4635  CD2 PHE A 292      -6.726  12.333 -27.805  1.00  1.14           C  
ATOM   4636  CE1 PHE A 292      -7.217  10.746 -29.996  1.00  1.14           C  
ATOM   4637  CE2 PHE A 292      -6.481  10.978 -27.755  1.00  1.14           C  
ATOM   4638  CZ  PHE A 292      -6.734  10.180 -28.856  1.00  1.14           C  
ATOM   4639  H   PHE A 292      -5.093  14.810 -29.865  1.00  1.14           H  
ATOM   4640  HA  PHE A 292      -7.642  14.249 -31.152  1.00  1.14           H  
ATOM   4641 1HB  PHE A 292      -6.809  14.866 -28.361  1.00  1.14           H  
ATOM   4642 2HB  PHE A 292      -8.487  14.589 -28.788  1.00  1.14           H  
ATOM   4643  HD1 PHE A 292      -7.826  12.547 -30.953  1.00  1.14           H  
ATOM   4644  HD2 PHE A 292      -6.522  12.964 -26.937  1.00  1.14           H  
ATOM   4645  HE1 PHE A 292      -7.411  10.135 -30.868  1.00  1.14           H  
ATOM   4646  HE2 PHE A 292      -6.086  10.543 -26.849  1.00  1.14           H  
ATOM   4647  HZ  PHE A 292      -6.547   9.113 -28.825  1.00  1.14           H  
ATOM   4648  N   ARG A 293      -7.143  17.336 -30.015  1.00  1.34           N  
ATOM   4649  CA  ARG A 293      -7.669  18.703 -30.070  1.00  1.34           C  
ATOM   4650  C   ARG A 293      -6.751  19.695 -29.355  1.00  1.34           C  
ATOM   4651  O   ARG A 293      -6.072  20.489 -30.009  1.00  1.34           O  
ATOM   4652  OXT ARG A 293      -6.937  19.910 -28.158  1.00  1.34           O  
ATOM   4653  CB  ARG A 293      -9.062  18.788 -29.438  1.00  1.34           C  
ATOM   4654  CG  ARG A 293      -9.711  20.167 -29.510  1.00  1.34           C  
ATOM   4655  CD  ARG A 293     -11.112  20.154 -28.995  1.00  1.34           C  
ATOM   4656  NE  ARG A 293     -11.718  21.478 -29.048  1.00  1.34           N  
ATOM   4657  CZ  ARG A 293     -12.976  21.767 -28.655  1.00  1.34           C  
ATOM   4658  NH1 ARG A 293     -13.756  20.819 -28.188  1.00  1.34           N  
ATOM   4659  NH2 ARG A 293     -13.424  23.008 -28.742  1.00  1.34           N  
ATOM   4660  H   ARG A 293      -6.294  17.168 -29.475  1.00  1.34           H  
ATOM   4661  HA  ARG A 293      -7.743  18.998 -31.116  1.00  1.34           H  
ATOM   4662 1HB  ARG A 293      -9.750  18.100 -29.919  1.00  1.34           H  
ATOM   4663 2HB  ARG A 293      -9.000  18.502 -28.388  1.00  1.34           H  
ATOM   4664 1HG  ARG A 293      -9.132  20.873 -28.913  1.00  1.34           H  
ATOM   4665 2HG  ARG A 293      -9.732  20.503 -30.548  1.00  1.34           H  
ATOM   4666 1HD  ARG A 293     -11.715  19.477 -29.600  1.00  1.34           H  
ATOM   4667 2HD  ARG A 293     -11.115  19.816 -27.959  1.00  1.34           H  
ATOM   4668  HE  ARG A 293     -11.152  22.237 -29.402  1.00  1.34           H  
ATOM   4669 1HH1 ARG A 293     -13.415  19.872 -28.123  1.00  1.34           H  
ATOM   4670 2HH1 ARG A 293     -14.697  21.039 -27.896  1.00  1.34           H  
ATOM   4671 1HH2 ARG A 293     -12.824  23.738 -29.102  1.00  1.34           H  
ATOM   4672 2HH2 ARG A 293     -14.364  23.226 -28.449  1.00  1.34           H  
TER    4673
ENDMDL

REMARK ID 672766 MODEL 3 2025-05-31_00000017_full_19
PFRMAT TS
TARGET 2025-05-31_00000017_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.360   0.436   0.966  1.00  4.83           N  
ATOM      2  CA  MET A   1      -0.016   0.677   1.477  1.00  4.83           C  
ATOM      3  C   MET A   1       0.839   1.367   0.430  1.00  4.83           C  
ATOM      4  O   MET A   1       0.520   1.347  -0.761  1.00  4.83           O  
ATOM      5  CB  MET A   1       0.638  -0.640   1.895  1.00  4.83           C  
ATOM      6  CG  MET A   1      -0.120  -1.427   2.970  1.00  4.83           C  
ATOM      7  SD  MET A   1      -0.236  -0.566   4.568  1.00  4.83           S  
ATOM      8  CE  MET A   1       1.441  -0.714   5.211  1.00  4.83           C  
ATOM      9 1H   MET A   1      -1.986   0.248   1.735  1.00  4.83           H  
ATOM     10 2H   MET A   1      -1.677   1.254   0.465  1.00  4.83           H  
ATOM     11 3H   MET A   1      -1.344  -0.356   0.341  1.00  4.83           H  
ATOM     12  HA  MET A   1      -0.080   1.337   2.342  1.00  4.83           H  
ATOM     13 1HB  MET A   1       0.743  -1.283   1.024  1.00  4.83           H  
ATOM     14 2HB  MET A   1       1.645  -0.442   2.274  1.00  4.83           H  
ATOM     15 1HG  MET A   1      -1.128  -1.637   2.620  1.00  4.83           H  
ATOM     16 2HG  MET A   1       0.384  -2.381   3.133  1.00  4.83           H  
ATOM     17 1HE  MET A   1       1.503  -0.226   6.184  1.00  4.83           H  
ATOM     18 2HE  MET A   1       1.705  -1.760   5.323  1.00  4.83           H  
ATOM     19 3HE  MET A   1       2.140  -0.237   4.524  1.00  4.83           H  
ATOM     20  N   THR A   2       1.929   1.969   0.880  1.00  4.23           N  
ATOM     21  CA  THR A   2       2.862   2.665   0.000  1.00  4.23           C  
ATOM     22  C   THR A   2       4.277   2.160   0.246  1.00  4.23           C  
ATOM     23  O   THR A   2       4.507   1.400   1.186  1.00  4.23           O  
ATOM     24  CB  THR A   2       2.792   4.190   0.211  1.00  4.23           C  
ATOM     25  OG1 THR A   2       3.223   4.510   1.536  1.00  4.23           O  
ATOM     26  CG2 THR A   2       1.370   4.700   0.007  1.00  4.23           C  
ATOM     27  H   THR A   2       2.132   1.953   1.871  1.00  4.23           H  
ATOM     28  HA  THR A   2       2.603   2.447  -1.037  1.00  4.23           H  
ATOM     29  HB  THR A   2       3.452   4.680  -0.504  1.00  4.23           H  
ATOM     30  HG1 THR A   2       4.136   4.228   1.650  1.00  4.23           H  
ATOM     31 1HG2 THR A   2       1.349   5.779   0.153  1.00  4.23           H  
ATOM     32 2HG2 THR A   2       1.042   4.464  -1.006  1.00  4.23           H  
ATOM     33 3HG2 THR A   2       0.702   4.231   0.722  1.00  4.23           H  
ATOM     34  N   ILE A   3       5.215   2.581  -0.594  1.00  3.62           N  
ATOM     35  CA  ILE A   3       6.615   2.189  -0.460  1.00  3.62           C  
ATOM     36  C   ILE A   3       7.501   3.333   0.025  1.00  3.62           C  
ATOM     37  O   ILE A   3       7.619   4.368  -0.634  1.00  3.62           O  
ATOM     38  CB  ILE A   3       7.147   1.675  -1.808  1.00  3.62           C  
ATOM     39  CG1 ILE A   3       6.362   0.446  -2.251  1.00  3.62           C  
ATOM     40  CG2 ILE A   3       8.605   1.394  -1.735  1.00  3.62           C  
ATOM     41  CD1 ILE A   3       6.698   0.004  -3.644  1.00  3.62           C  
ATOM     42  H   ILE A   3       4.949   3.194  -1.351  1.00  3.62           H  
ATOM     43  HA  ILE A   3       6.678   1.379   0.266  1.00  3.62           H  
ATOM     44  HB  ILE A   3       6.983   2.443  -2.564  1.00  3.62           H  
ATOM     45 1HG1 ILE A   3       6.566  -0.374  -1.573  1.00  3.62           H  
ATOM     46 2HG1 ILE A   3       5.297   0.667  -2.212  1.00  3.62           H  
ATOM     47 1HG2 ILE A   3       8.963   1.061  -2.706  1.00  3.62           H  
ATOM     48 2HG2 ILE A   3       9.108   2.305  -1.453  1.00  3.62           H  
ATOM     49 3HG2 ILE A   3       8.798   0.630  -1.004  1.00  3.62           H  
ATOM     50 1HD1 ILE A   3       6.103  -0.875  -3.898  1.00  3.62           H  
ATOM     51 2HD1 ILE A   3       6.477   0.808  -4.347  1.00  3.62           H  
ATOM     52 3HD1 ILE A   3       7.756  -0.246  -3.699  1.00  3.62           H  
ATOM     53  N   ARG A   4       8.180   3.137   1.155  1.00  3.06           N  
ATOM     54  CA  ARG A   4       9.012   4.192   1.734  1.00  3.06           C  
ATOM     55  C   ARG A   4      10.371   4.300   1.064  1.00  3.06           C  
ATOM     56  O   ARG A   4      11.396   4.040   1.690  1.00  3.06           O  
ATOM     57  CB  ARG A   4       9.297   3.928   3.206  1.00  3.06           C  
ATOM     58  CG  ARG A   4       8.116   3.938   4.161  1.00  3.06           C  
ATOM     59  CD  ARG A   4       8.599   3.775   5.577  1.00  3.06           C  
ATOM     60  NE  ARG A   4       7.518   3.745   6.541  1.00  3.06           N  
ATOM     61  CZ  ARG A   4       7.654   3.872   7.867  1.00  3.06           C  
ATOM     62  NH1 ARG A   4       8.834   4.068   8.424  1.00  3.06           N  
ATOM     63  NH2 ARG A   4       6.567   3.794   8.590  1.00  3.06           N  
ATOM     64  H   ARG A   4       8.074   2.262   1.645  1.00  3.06           H  
ATOM     65  HA  ARG A   4       8.491   5.144   1.627  1.00  3.06           H  
ATOM     66 1HB  ARG A   4       9.778   2.954   3.303  1.00  3.06           H  
ATOM     67 2HB  ARG A   4      10.006   4.673   3.567  1.00  3.06           H  
ATOM     68 1HG  ARG A   4       7.583   4.886   4.082  1.00  3.06           H  
ATOM     69 2HG  ARG A   4       7.437   3.116   3.926  1.00  3.06           H  
ATOM     70 1HD  ARG A   4       9.152   2.837   5.665  1.00  3.06           H  
ATOM     71 2HD  ARG A   4       9.254   4.605   5.832  1.00  3.06           H  
ATOM     72  HE  ARG A   4       6.556   3.575   6.208  1.00  3.06           H  
ATOM     73 1HH1 ARG A   4       9.661   4.118   7.847  1.00  3.06           H  
ATOM     74 2HH1 ARG A   4       8.909   4.159   9.425  1.00  3.06           H  
ATOM     75 1HH2 ARG A   4       5.679   3.631   8.088  1.00  3.06           H  
ATOM     76 2HH2 ARG A   4       6.601   3.883   9.591  1.00  3.06           H  
ATOM     77  N   ARG A   5      10.383   4.699  -0.195  1.00  2.56           N  
ATOM     78  CA  ARG A   5      11.636   4.781  -0.934  1.00  2.56           C  
ATOM     79  C   ARG A   5      12.353   6.105  -0.661  1.00  2.56           C  
ATOM     80  O   ARG A   5      11.732   7.159  -0.778  1.00  2.56           O  
ATOM     81  CB  ARG A   5      11.387   4.624  -2.424  1.00  2.56           C  
ATOM     82  CG  ARG A   5      12.630   4.692  -3.287  1.00  2.56           C  
ATOM     83  CD  ARG A   5      12.353   4.341  -4.703  1.00  2.56           C  
ATOM     84  NE  ARG A   5      12.097   2.910  -4.867  1.00  2.56           N  
ATOM     85  CZ  ARG A   5      11.808   2.312  -6.041  1.00  2.56           C  
ATOM     86  NH1 ARG A   5      11.739   3.027  -7.143  1.00  2.56           N  
ATOM     87  NH2 ARG A   5      11.600   1.005  -6.090  1.00  2.56           N  
ATOM     88  H   ARG A   5       9.483   4.902  -0.631  1.00  2.56           H  
ATOM     89  HA  ARG A   5      12.246   3.950  -0.639  1.00  2.56           H  
ATOM     90 1HB  ARG A   5      10.897   3.677  -2.624  1.00  2.56           H  
ATOM     91 2HB  ARG A   5      10.712   5.411  -2.758  1.00  2.56           H  
ATOM     92 1HG  ARG A   5      13.044   5.702  -3.257  1.00  2.56           H  
ATOM     93 2HG  ARG A   5      13.375   3.989  -2.909  1.00  2.56           H  
ATOM     94 1HD  ARG A   5      11.476   4.885  -5.045  1.00  2.56           H  
ATOM     95 2HD  ARG A   5      13.207   4.613  -5.318  1.00  2.56           H  
ATOM     96  HE  ARG A   5      12.149   2.330  -4.044  1.00  2.56           H  
ATOM     97 1HH1 ARG A   5      11.903   4.023  -7.108  1.00  2.56           H  
ATOM     98 2HH1 ARG A   5      11.526   2.581  -8.022  1.00  2.56           H  
ATOM     99 1HH2 ARG A   5      11.656   0.453  -5.248  1.00  2.56           H  
ATOM    100 2HH2 ARG A   5      11.390   0.559  -6.973  1.00  2.56           H  
ATOM    101  N   PRO A   6      13.638   6.095  -0.252  1.00  2.11           N  
ATOM    102  CA  PRO A   6      14.439   7.284  -0.041  1.00  2.11           C  
ATOM    103  C   PRO A   6      14.422   8.118  -1.313  1.00  2.11           C  
ATOM    104  O   PRO A   6      14.732   7.620  -2.397  1.00  2.11           O  
ATOM    105  CB  PRO A   6      15.816   6.686   0.271  1.00  2.11           C  
ATOM    106  CG  PRO A   6      15.490   5.341   0.887  1.00  2.11           C  
ATOM    107  CD  PRO A   6      14.311   4.843   0.121  1.00  2.11           C  
ATOM    108  HA  PRO A   6      14.038   7.850   0.810  1.00  2.11           H  
ATOM    109 1HB  PRO A   6      16.390   6.610  -0.649  1.00  2.11           H  
ATOM    110 2HB  PRO A   6      16.377   7.346   0.946  1.00  2.11           H  
ATOM    111 1HG  PRO A   6      16.323   4.654   0.831  1.00  2.11           H  
ATOM    112 2HG  PRO A   6      15.267   5.464   1.958  1.00  2.11           H  
ATOM    113 1HD  PRO A   6      14.609   4.291  -0.770  1.00  2.11           H  
ATOM    114 2HD  PRO A   6      13.721   4.244   0.827  1.00  2.11           H  
ATOM    115  N   GLU A   7      14.207   9.418  -1.157  1.00  1.73           N  
ATOM    116  CA  GLU A   7      14.059  10.336  -2.287  1.00  1.73           C  
ATOM    117  C   GLU A   7      15.370  10.809  -2.876  1.00  1.73           C  
ATOM    118  O   GLU A   7      15.393  11.599  -3.819  1.00  1.73           O  
ATOM    119  CB  GLU A   7      13.239  11.548  -1.852  1.00  1.73           C  
ATOM    120  CG  GLU A   7      11.791  11.224  -1.488  1.00  1.73           C  
ATOM    121  CD  GLU A   7      11.001  12.430  -1.030  1.00  1.73           C  
ATOM    122  OE1 GLU A   7      11.557  13.501  -0.978  1.00  1.73           O  
ATOM    123  OE2 GLU A   7       9.838  12.276  -0.736  1.00  1.73           O  
ATOM    124  H   GLU A   7      14.032   9.773  -0.227  1.00  1.73           H  
ATOM    125  HA  GLU A   7      13.510   9.812  -3.072  1.00  1.73           H  
ATOM    126 1HB  GLU A   7      13.711  12.010  -0.983  1.00  1.73           H  
ATOM    127 2HB  GLU A   7      13.231  12.289  -2.651  1.00  1.73           H  
ATOM    128 1HG  GLU A   7      11.301  10.794  -2.361  1.00  1.73           H  
ATOM    129 2HG  GLU A   7      11.788  10.469  -0.700  1.00  1.73           H  
ATOM    130  N   HIS A   8      16.457  10.346  -2.296  1.00  1.41           N  
ATOM    131  CA  HIS A   8      17.770  10.742  -2.739  1.00  1.41           C  
ATOM    132  C   HIS A   8      18.506   9.623  -3.452  1.00  1.41           C  
ATOM    133  O   HIS A   8      19.594   9.844  -3.964  1.00  1.41           O  
ATOM    134  CB  HIS A   8      18.591  11.193  -1.536  1.00  1.41           C  
ATOM    135  CG  HIS A   8      17.988  12.373  -0.846  1.00  1.41           C  
ATOM    136  ND1 HIS A   8      17.953  13.629  -1.411  1.00  1.41           N  
ATOM    137  CD2 HIS A   8      17.378  12.483   0.356  1.00  1.41           C  
ATOM    138  CE1 HIS A   8      17.351  14.464  -0.583  1.00  1.41           C  
ATOM    139  NE2 HIS A   8      16.992  13.792   0.498  1.00  1.41           N  
ATOM    140  H   HIS A   8      16.357   9.698  -1.530  1.00  1.41           H  
ATOM    141  HA  HIS A   8      17.688  11.577  -3.433  1.00  1.41           H  
ATOM    142 1HB  HIS A   8      18.674  10.371  -0.823  1.00  1.41           H  
ATOM    143 2HB  HIS A   8      19.603  11.452  -1.859  1.00  1.41           H  
ATOM    144  HD1 HIS A   8      18.314  13.884  -2.310  1.00  1.41           H  
ATOM    145  HD2 HIS A   8      17.166  11.763   1.147  1.00  1.41           H  
ATOM    146  HE1 HIS A   8      17.222  15.512  -0.848  1.00  1.41           H  
ATOM    147  N   PHE A   9      17.936   8.418  -3.503  1.00  1.15           N  
ATOM    148  CA  PHE A   9      18.708   7.315  -4.076  1.00  1.15           C  
ATOM    149  C   PHE A   9      18.414   7.124  -5.554  1.00  1.15           C  
ATOM    150  O   PHE A   9      17.269   7.266  -5.982  1.00  1.15           O  
ATOM    151  CB  PHE A   9      18.401   6.012  -3.360  1.00  1.15           C  
ATOM    152  CG  PHE A   9      18.850   5.938  -1.926  1.00  1.15           C  
ATOM    153  CD1 PHE A   9      19.559   6.957  -1.348  1.00  1.15           C  
ATOM    154  CD2 PHE A   9      18.550   4.838  -1.156  1.00  1.15           C  
ATOM    155  CE1 PHE A   9      19.940   6.903  -0.027  1.00  1.15           C  
ATOM    156  CE2 PHE A   9      18.936   4.776   0.166  1.00  1.15           C  
ATOM    157  CZ  PHE A   9      19.619   5.815   0.728  1.00  1.15           C  
ATOM    158  H   PHE A   9      16.995   8.254  -3.135  1.00  1.15           H  
ATOM    159  HA  PHE A   9      19.773   7.535  -3.965  1.00  1.15           H  
ATOM    160 1HB  PHE A   9      17.321   5.838  -3.382  1.00  1.15           H  
ATOM    161 2HB  PHE A   9      18.842   5.246  -3.891  1.00  1.15           H  
ATOM    162  HD1 PHE A   9      19.813   7.822  -1.943  1.00  1.15           H  
ATOM    163  HD2 PHE A   9      17.991   4.026  -1.607  1.00  1.15           H  
ATOM    164  HE1 PHE A   9      20.497   7.730   0.415  1.00  1.15           H  
ATOM    165  HE2 PHE A   9      18.689   3.912   0.772  1.00  1.15           H  
ATOM    166  HZ  PHE A   9      19.913   5.772   1.773  1.00  1.15           H  
ATOM    167  N   THR A  10      19.434   6.765  -6.342  1.00  0.96           N  
ATOM    168  CA  THR A  10      19.189   6.518  -7.752  1.00  0.96           C  
ATOM    169  C   THR A  10      19.140   5.024  -8.033  1.00  0.96           C  
ATOM    170  O   THR A  10      20.027   4.268  -7.632  1.00  0.96           O  
ATOM    171  CB  THR A  10      20.262   7.176  -8.637  1.00  0.96           C  
ATOM    172  OG1 THR A  10      20.268   8.595  -8.408  1.00  0.96           O  
ATOM    173  CG2 THR A  10      19.919   6.934 -10.101  1.00  0.96           C  
ATOM    174  H   THR A  10      20.390   6.669  -5.990  1.00  0.96           H  
ATOM    175  HA  THR A  10      18.224   6.942  -8.023  1.00  0.96           H  
ATOM    176  HB  THR A  10      21.248   6.759  -8.409  1.00  0.96           H  
ATOM    177  HG1 THR A  10      20.582   8.775  -7.514  1.00  0.96           H  
ATOM    178 1HG2 THR A  10      20.668   7.410 -10.729  1.00  0.96           H  
ATOM    179 2HG2 THR A  10      19.901   5.869 -10.306  1.00  0.96           H  
ATOM    180 3HG2 THR A  10      18.942   7.356 -10.319  1.00  0.96           H  
ATOM    181  N   HIS A  11      18.092   4.609  -8.728  1.00  0.82           N  
ATOM    182  CA  HIS A  11      17.890   3.214  -9.086  1.00  0.82           C  
ATOM    183  C   HIS A  11      18.309   2.941 -10.519  1.00  0.82           C  
ATOM    184  O   HIS A  11      17.921   3.659 -11.444  1.00  0.82           O  
ATOM    185  CB  HIS A  11      16.435   2.843  -8.881  1.00  0.82           C  
ATOM    186  CG  HIS A  11      16.032   2.755  -7.466  1.00  0.82           C  
ATOM    187  ND1 HIS A  11      15.757   1.551  -6.867  1.00  0.82           N  
ATOM    188  CD2 HIS A  11      15.900   3.700  -6.501  1.00  0.82           C  
ATOM    189  CE1 HIS A  11      15.452   1.752  -5.609  1.00  0.82           C  
ATOM    190  NE2 HIS A  11      15.540   3.050  -5.351  1.00  0.82           N  
ATOM    191  H   HIS A  11      17.406   5.294  -9.018  1.00  0.82           H  
ATOM    192  HA  HIS A  11      18.495   2.574  -8.443  1.00  0.82           H  
ATOM    193 1HB  HIS A  11      15.801   3.581  -9.368  1.00  0.82           H  
ATOM    194 2HB  HIS A  11      16.241   1.905  -9.343  1.00  0.82           H  
ATOM    195  HD1 HIS A  11      15.833   0.631  -7.320  1.00  0.82           H  
ATOM    196  HD2 HIS A  11      16.034   4.784  -6.499  1.00  0.82           H  
ATOM    197  HE1 HIS A  11      15.194   0.914  -4.994  1.00  0.82           H  
ATOM    198  N   HIS A  12      19.111   1.900 -10.682  1.00  0.74           N  
ATOM    199  CA  HIS A  12      19.676   1.512 -11.960  1.00  0.74           C  
ATOM    200  C   HIS A  12      19.577   0.016 -12.241  1.00  0.74           C  
ATOM    201  O   HIS A  12      19.479  -0.807 -11.326  1.00  0.74           O  
ATOM    202  CB  HIS A  12      21.153   1.807 -11.967  1.00  0.74           C  
ATOM    203  CG  HIS A  12      21.612   3.208 -11.810  1.00  0.74           C  
ATOM    204  ND1 HIS A  12      21.649   4.107 -12.852  1.00  0.74           N  
ATOM    205  CD2 HIS A  12      22.113   3.851 -10.733  1.00  0.74           C  
ATOM    206  CE1 HIS A  12      22.156   5.247 -12.424  1.00  0.74           C  
ATOM    207  NE2 HIS A  12      22.455   5.116 -11.143  1.00  0.74           N  
ATOM    208  H   HIS A  12      19.389   1.365  -9.858  1.00  0.74           H  
ATOM    209  HA  HIS A  12      19.182   2.051 -12.768  1.00  0.74           H  
ATOM    210 1HB  HIS A  12      21.535   1.276 -11.121  1.00  0.74           H  
ATOM    211 2HB  HIS A  12      21.605   1.387 -12.865  1.00  0.74           H  
ATOM    212  HD1 HIS A  12      21.374   3.930 -13.797  1.00  0.74           H  
ATOM    213  HD2 HIS A  12      22.285   3.538  -9.702  1.00  0.74           H  
ATOM    214  HE1 HIS A  12      22.270   6.092 -13.101  1.00  0.74           H  
ATOM    215  N   GLU A  13      19.660  -0.344 -13.518  1.00  0.72           N  
ATOM    216  CA  GLU A  13      19.759  -1.751 -13.888  1.00  0.72           C  
ATOM    217  C   GLU A  13      20.941  -1.938 -14.832  1.00  0.72           C  
ATOM    218  O   GLU A  13      21.183  -1.092 -15.698  1.00  0.72           O  
ATOM    219  CB  GLU A  13      18.480  -2.239 -14.572  1.00  0.72           C  
ATOM    220  CG  GLU A  13      17.211  -2.189 -13.727  1.00  0.72           C  
ATOM    221  CD  GLU A  13      15.984  -2.676 -14.481  1.00  0.72           C  
ATOM    222  OE1 GLU A  13      16.071  -2.848 -15.685  1.00  0.72           O  
ATOM    223  OE2 GLU A  13      14.970  -2.890 -13.864  1.00  0.72           O  
ATOM    224  H   GLU A  13      19.698   0.365 -14.238  1.00  0.72           H  
ATOM    225  HA  GLU A  13      19.938  -2.345 -12.996  1.00  0.72           H  
ATOM    226 1HB  GLU A  13      18.309  -1.666 -15.481  1.00  0.72           H  
ATOM    227 2HB  GLU A  13      18.628  -3.270 -14.861  1.00  0.72           H  
ATOM    228 1HG  GLU A  13      17.364  -2.832 -12.862  1.00  0.72           H  
ATOM    229 2HG  GLU A  13      17.046  -1.173 -13.373  1.00  0.72           H  
ATOM    230  N   VAL A  14      21.648  -3.056 -14.688  1.00  0.75           N  
ATOM    231  CA  VAL A  14      22.773  -3.375 -15.563  1.00  0.75           C  
ATOM    232  C   VAL A  14      22.733  -4.816 -16.032  1.00  0.75           C  
ATOM    233  O   VAL A  14      22.433  -5.727 -15.258  1.00  0.75           O  
ATOM    234  CB  VAL A  14      24.087  -3.132 -14.804  1.00  0.75           C  
ATOM    235  CG1 VAL A  14      24.126  -4.006 -13.614  1.00  0.75           C  
ATOM    236  CG2 VAL A  14      25.288  -3.416 -15.662  1.00  0.75           C  
ATOM    237  H   VAL A  14      21.402  -3.686 -13.923  1.00  0.75           H  
ATOM    238  HA  VAL A  14      22.733  -2.720 -16.435  1.00  0.75           H  
ATOM    239  HB  VAL A  14      24.121  -2.099 -14.485  1.00  0.75           H  
ATOM    240 1HG1 VAL A  14      25.025  -3.808 -13.104  1.00  0.75           H  
ATOM    241 2HG1 VAL A  14      23.277  -3.794 -12.967  1.00  0.75           H  
ATOM    242 3HG1 VAL A  14      24.099  -5.046 -13.926  1.00  0.75           H  
ATOM    243 1HG2 VAL A  14      26.175  -3.222 -15.073  1.00  0.75           H  
ATOM    244 2HG2 VAL A  14      25.290  -4.453 -15.980  1.00  0.75           H  
ATOM    245 3HG2 VAL A  14      25.279  -2.769 -16.537  1.00  0.75           H  
ATOM    246  N   GLN A  15      23.062  -5.048 -17.295  1.00  0.80           N  
ATOM    247  CA  GLN A  15      23.100  -6.421 -17.766  1.00  0.80           C  
ATOM    248  C   GLN A  15      24.492  -7.006 -17.637  1.00  0.80           C  
ATOM    249  O   GLN A  15      25.450  -6.472 -18.200  1.00  0.80           O  
ATOM    250  CB  GLN A  15      22.634  -6.515 -19.217  1.00  0.80           C  
ATOM    251  CG  GLN A  15      22.607  -7.937 -19.760  1.00  0.80           C  
ATOM    252  CD  GLN A  15      22.099  -8.010 -21.192  1.00  0.80           C  
ATOM    253  OE1 GLN A  15      22.194  -7.041 -21.953  1.00  0.80           O  
ATOM    254  NE2 GLN A  15      21.550  -9.162 -21.571  1.00  0.80           N  
ATOM    255  H   GLN A  15      23.295  -4.283 -17.913  1.00  0.80           H  
ATOM    256  HA  GLN A  15      22.435  -7.023 -17.157  1.00  0.80           H  
ATOM    257 1HB  GLN A  15      21.629  -6.103 -19.305  1.00  0.80           H  
ATOM    258 2HB  GLN A  15      23.293  -5.924 -19.852  1.00  0.80           H  
ATOM    259 1HG  GLN A  15      23.620  -8.349 -19.728  1.00  0.80           H  
ATOM    260 2HG  GLN A  15      21.950  -8.536 -19.127  1.00  0.80           H  
ATOM    261 1HE2 GLN A  15      21.197  -9.266 -22.502  1.00  0.80           H  
ATOM    262 2HE2 GLN A  15      21.492  -9.922 -20.924  1.00  0.80           H  
ATOM    263  N   LEU A  16      24.593  -8.093 -16.883  1.00  0.87           N  
ATOM    264  CA  LEU A  16      25.841  -8.802 -16.666  1.00  0.87           C  
ATOM    265  C   LEU A  16      25.724 -10.128 -17.418  1.00  0.87           C  
ATOM    266  O   LEU A  16      24.679 -10.391 -18.030  1.00  0.87           O  
ATOM    267  CB  LEU A  16      26.114  -8.974 -15.173  1.00  0.87           C  
ATOM    268  CG  LEU A  16      26.079  -7.652 -14.338  1.00  0.87           C  
ATOM    269  CD1 LEU A  16      26.368  -7.979 -12.919  1.00  0.87           C  
ATOM    270  CD2 LEU A  16      27.063  -6.629 -14.856  1.00  0.87           C  
ATOM    271  H   LEU A  16      23.765  -8.467 -16.416  1.00  0.87           H  
ATOM    272  HA  LEU A  16      26.665  -8.232 -17.099  1.00  0.87           H  
ATOM    273 1HB  LEU A  16      25.356  -9.647 -14.758  1.00  0.87           H  
ATOM    274 2HB  LEU A  16      27.087  -9.429 -15.035  1.00  0.87           H  
ATOM    275  HG  LEU A  16      25.068  -7.244 -14.391  1.00  0.87           H  
ATOM    276 1HD1 LEU A  16      26.294  -7.086 -12.316  1.00  0.87           H  
ATOM    277 2HD1 LEU A  16      25.665  -8.711 -12.583  1.00  0.87           H  
ATOM    278 3HD1 LEU A  16      27.372  -8.396 -12.833  1.00  0.87           H  
ATOM    279 1HD2 LEU A  16      26.996  -5.726 -14.259  1.00  0.87           H  
ATOM    280 2HD2 LEU A  16      28.055  -7.031 -14.783  1.00  0.87           H  
ATOM    281 3HD2 LEU A  16      26.846  -6.391 -15.893  1.00  0.87           H  
ATOM    282  N   SER A  17      26.759 -10.962 -17.438  1.00  0.91           N  
ATOM    283  CA  SER A  17      26.637 -12.193 -18.212  1.00  0.91           C  
ATOM    284  C   SER A  17      25.366 -12.998 -17.879  1.00  0.91           C  
ATOM    285  O   SER A  17      25.317 -13.744 -16.898  1.00  0.91           O  
ATOM    286  CB  SER A  17      27.856 -13.061 -17.971  1.00  0.91           C  
ATOM    287  OG  SER A  17      27.773 -14.279 -18.671  1.00  0.91           O  
ATOM    288  H   SER A  17      27.630 -10.744 -16.942  1.00  0.91           H  
ATOM    289  HA  SER A  17      26.601 -11.928 -19.269  1.00  0.91           H  
ATOM    290 1HB  SER A  17      28.755 -12.519 -18.271  1.00  0.91           H  
ATOM    291 2HB  SER A  17      27.941 -13.258 -16.904  1.00  0.91           H  
ATOM    292  HG  SER A  17      26.854 -14.584 -18.589  1.00  0.91           H  
ATOM    293  N   ASP A  18      24.391 -12.863 -18.785  1.00  0.91           N  
ATOM    294  CA  ASP A  18      23.068 -13.509 -18.849  1.00  0.91           C  
ATOM    295  C   ASP A  18      22.077 -13.141 -17.737  1.00  0.91           C  
ATOM    296  O   ASP A  18      20.994 -13.730 -17.670  1.00  0.91           O  
ATOM    297  CB  ASP A  18      23.224 -15.033 -18.871  1.00  0.91           C  
ATOM    298  CG  ASP A  18      23.957 -15.526 -20.118  1.00  0.91           C  
ATOM    299  OD1 ASP A  18      23.666 -15.042 -21.188  1.00  0.91           O  
ATOM    300  OD2 ASP A  18      24.819 -16.359 -19.983  1.00  0.91           O  
ATOM    301  H   ASP A  18      24.582 -12.149 -19.471  1.00  0.91           H  
ATOM    302  HA  ASP A  18      22.612 -13.213 -19.794  1.00  0.91           H  
ATOM    303 1HB  ASP A  18      23.757 -15.369 -17.983  1.00  0.91           H  
ATOM    304 2HB  ASP A  18      22.236 -15.493 -18.845  1.00  0.91           H  
ATOM    305  N   VAL A  19      22.454 -12.205 -16.868  1.00  0.87           N  
ATOM    306  CA  VAL A  19      21.594 -11.805 -15.751  1.00  0.87           C  
ATOM    307  C   VAL A  19      21.523 -10.292 -15.531  1.00  0.87           C  
ATOM    308  O   VAL A  19      22.552  -9.638 -15.339  1.00  0.87           O  
ATOM    309  CB  VAL A  19      22.077 -12.470 -14.434  1.00  0.87           C  
ATOM    310  CG1 VAL A  19      21.194 -12.044 -13.315  1.00  0.87           C  
ATOM    311  CG2 VAL A  19      22.039 -14.005 -14.547  1.00  0.87           C  
ATOM    312  H   VAL A  19      23.343 -11.738 -17.031  1.00  0.87           H  
ATOM    313  HA  VAL A  19      20.582 -12.159 -15.960  1.00  0.87           H  
ATOM    314  HB  VAL A  19      23.092 -12.138 -14.210  1.00  0.87           H  
ATOM    315 1HG1 VAL A  19      21.525 -12.500 -12.427  1.00  0.87           H  
ATOM    316 2HG1 VAL A  19      21.213 -10.967 -13.199  1.00  0.87           H  
ATOM    317 3HG1 VAL A  19      20.192 -12.369 -13.524  1.00  0.87           H  
ATOM    318 1HG2 VAL A  19      22.361 -14.445 -13.617  1.00  0.87           H  
ATOM    319 2HG2 VAL A  19      21.017 -14.325 -14.761  1.00  0.87           H  
ATOM    320 3HG2 VAL A  19      22.699 -14.340 -15.343  1.00  0.87           H  
ATOM    321  N   LYS A  20      20.319  -9.734 -15.467  1.00  0.81           N  
ATOM    322  CA  LYS A  20      20.218  -8.312 -15.160  1.00  0.81           C  
ATOM    323  C   LYS A  20      20.219  -8.072 -13.649  1.00  0.81           C  
ATOM    324  O   LYS A  20      19.481  -8.720 -12.897  1.00  0.81           O  
ATOM    325  CB  LYS A  20      18.975  -7.703 -15.795  1.00  0.81           C  
ATOM    326  CG  LYS A  20      18.849  -6.203 -15.647  1.00  0.81           C  
ATOM    327  CD  LYS A  20      17.717  -5.666 -16.517  1.00  0.81           C  
ATOM    328  CE  LYS A  20      16.349  -6.064 -15.960  1.00  0.81           C  
ATOM    329  NZ  LYS A  20      15.243  -5.356 -16.663  1.00  0.81           N  
ATOM    330  H   LYS A  20      19.468 -10.273 -15.669  1.00  0.81           H  
ATOM    331  HA  LYS A  20      21.087  -7.809 -15.565  1.00  0.81           H  
ATOM    332 1HB  LYS A  20      18.948  -7.950 -16.856  1.00  0.81           H  
ATOM    333 2HB  LYS A  20      18.099  -8.136 -15.344  1.00  0.81           H  
ATOM    334 1HG  LYS A  20      18.646  -5.952 -14.603  1.00  0.81           H  
ATOM    335 2HG  LYS A  20      19.784  -5.724 -15.938  1.00  0.81           H  
ATOM    336 1HD  LYS A  20      17.772  -4.581 -16.581  1.00  0.81           H  
ATOM    337 2HD  LYS A  20      17.815  -6.074 -17.522  1.00  0.81           H  
ATOM    338 1HE  LYS A  20      16.213  -7.140 -16.075  1.00  0.81           H  
ATOM    339 2HE  LYS A  20      16.309  -5.812 -14.899  1.00  0.81           H  
ATOM    340 1HZ  LYS A  20      14.359  -5.625 -16.267  1.00  0.81           H  
ATOM    341 2HZ  LYS A  20      15.391  -4.343 -16.521  1.00  0.81           H  
ATOM    342 3HZ  LYS A  20      15.258  -5.572 -17.642  1.00  0.81           H  
ATOM    343  N   ILE A  21      21.068  -7.150 -13.207  1.00  0.74           N  
ATOM    344  CA  ILE A  21      21.176  -6.794 -11.798  1.00  0.74           C  
ATOM    345  C   ILE A  21      20.612  -5.423 -11.503  1.00  0.74           C  
ATOM    346  O   ILE A  21      20.907  -4.443 -12.193  1.00  0.74           O  
ATOM    347  CB  ILE A  21      22.636  -6.858 -11.294  1.00  0.74           C  
ATOM    348  CG1 ILE A  21      23.180  -8.252 -11.488  1.00  0.74           C  
ATOM    349  CG2 ILE A  21      22.771  -6.380  -9.830  1.00  0.74           C  
ATOM    350  CD1 ILE A  21      22.414  -9.335 -10.800  1.00  0.74           C  
ATOM    351  H   ILE A  21      21.650  -6.664 -13.886  1.00  0.74           H  
ATOM    352  HA  ILE A  21      20.601  -7.516 -11.221  1.00  0.74           H  
ATOM    353  HB  ILE A  21      23.242  -6.211 -11.916  1.00  0.74           H  
ATOM    354 1HG1 ILE A  21      23.225  -8.479 -12.557  1.00  0.74           H  
ATOM    355 2HG1 ILE A  21      24.180  -8.283 -11.070  1.00  0.74           H  
ATOM    356 1HG2 ILE A  21      23.816  -6.424  -9.530  1.00  0.74           H  
ATOM    357 2HG2 ILE A  21      22.419  -5.356  -9.738  1.00  0.74           H  
ATOM    358 3HG2 ILE A  21      22.179  -7.025  -9.174  1.00  0.74           H  
ATOM    359 1HD1 ILE A  21      22.917 -10.279 -10.993  1.00  0.74           H  
ATOM    360 2HD1 ILE A  21      22.390  -9.146  -9.724  1.00  0.74           H  
ATOM    361 3HD1 ILE A  21      21.404  -9.374 -11.183  1.00  0.74           H  
ATOM    362  N   HIS A  22      19.772  -5.363 -10.483  1.00  0.68           N  
ATOM    363  CA  HIS A  22      19.222  -4.092 -10.042  1.00  0.68           C  
ATOM    364  C   HIS A  22      20.105  -3.557  -8.938  1.00  0.68           C  
ATOM    365  O   HIS A  22      20.529  -4.320  -8.066  1.00  0.68           O  
ATOM    366  CB  HIS A  22      17.797  -4.223  -9.521  1.00  0.68           C  
ATOM    367  CG  HIS A  22      17.162  -2.899  -9.180  1.00  0.68           C  
ATOM    368  ND1 HIS A  22      16.837  -1.985 -10.143  1.00  0.68           N  
ATOM    369  CD2 HIS A  22      16.801  -2.340  -7.992  1.00  0.68           C  
ATOM    370  CE1 HIS A  22      16.301  -0.925  -9.594  1.00  0.68           C  
ATOM    371  NE2 HIS A  22      16.256  -1.099  -8.276  1.00  0.68           N  
ATOM    372  H   HIS A  22      19.552  -6.221  -9.972  1.00  0.68           H  
ATOM    373  HA  HIS A  22      19.224  -3.371 -10.858  1.00  0.68           H  
ATOM    374 1HB  HIS A  22      17.179  -4.712 -10.276  1.00  0.68           H  
ATOM    375 2HB  HIS A  22      17.787  -4.854  -8.628  1.00  0.68           H  
ATOM    376  HD1 HIS A  22      16.993  -2.093 -11.128  1.00  0.68           H  
ATOM    377  HD2 HIS A  22      16.867  -2.692  -6.958  1.00  0.68           H  
ATOM    378  HE1 HIS A  22      15.981  -0.112 -10.233  1.00  0.68           H  
ATOM    379  N   TYR A  23      20.393  -2.267  -8.966  1.00  0.66           N  
ATOM    380  CA  TYR A  23      21.180  -1.698  -7.887  1.00  0.66           C  
ATOM    381  C   TYR A  23      20.816  -0.262  -7.593  1.00  0.66           C  
ATOM    382  O   TYR A  23      20.253   0.460  -8.423  1.00  0.66           O  
ATOM    383  CB  TYR A  23      22.693  -1.823  -8.191  1.00  0.66           C  
ATOM    384  CG  TYR A  23      23.172  -1.037  -9.343  1.00  0.66           C  
ATOM    385  CD1 TYR A  23      23.726   0.222  -9.145  1.00  0.66           C  
ATOM    386  CD2 TYR A  23      23.043  -1.560 -10.611  1.00  0.66           C  
ATOM    387  CE1 TYR A  23      24.152   0.950 -10.223  1.00  0.66           C  
ATOM    388  CE2 TYR A  23      23.454  -0.833 -11.680  1.00  0.66           C  
ATOM    389  CZ  TYR A  23      24.005   0.415 -11.499  1.00  0.66           C  
ATOM    390  OH  TYR A  23      24.377   1.151 -12.596  1.00  0.66           O  
ATOM    391  H   TYR A  23      20.045  -1.686  -9.730  1.00  0.66           H  
ATOM    392  HA  TYR A  23      20.958  -2.250  -6.977  1.00  0.66           H  
ATOM    393 1HB  TYR A  23      23.265  -1.516  -7.310  1.00  0.66           H  
ATOM    394 2HB  TYR A  23      22.935  -2.865  -8.385  1.00  0.66           H  
ATOM    395  HD1 TYR A  23      23.813   0.629  -8.137  1.00  0.66           H  
ATOM    396  HD2 TYR A  23      22.596  -2.546 -10.760  1.00  0.66           H  
ATOM    397  HE1 TYR A  23      24.580   1.940 -10.086  1.00  0.66           H  
ATOM    398  HE2 TYR A  23      23.334  -1.227 -12.671  1.00  0.66           H  
ATOM    399  HH  TYR A  23      24.660   2.025 -12.319  1.00  0.66           H  
ATOM    400  N   VAL A  24      21.182   0.158  -6.400  1.00  0.66           N  
ATOM    401  CA  VAL A  24      20.987   1.526  -5.978  1.00  0.66           C  
ATOM    402  C   VAL A  24      22.310   2.211  -5.761  1.00  0.66           C  
ATOM    403  O   VAL A  24      23.231   1.618  -5.198  1.00  0.66           O  
ATOM    404  CB  VAL A  24      20.123   1.575  -4.717  1.00  0.66           C  
ATOM    405  CG1 VAL A  24      20.007   2.940  -4.223  1.00  0.66           C  
ATOM    406  CG2 VAL A  24      18.768   1.073  -5.063  1.00  0.66           C  
ATOM    407  H   VAL A  24      21.582  -0.515  -5.746  1.00  0.66           H  
ATOM    408  HA  VAL A  24      20.453   2.053  -6.764  1.00  0.66           H  
ATOM    409  HB  VAL A  24      20.567   0.961  -3.932  1.00  0.66           H  
ATOM    410 1HG1 VAL A  24      19.369   2.943  -3.344  1.00  0.66           H  
ATOM    411 2HG1 VAL A  24      20.989   3.338  -3.962  1.00  0.66           H  
ATOM    412 3HG1 VAL A  24      19.562   3.536  -5.019  1.00  0.66           H  
ATOM    413 1HG2 VAL A  24      18.141   1.122  -4.196  1.00  0.66           H  
ATOM    414 2HG2 VAL A  24      18.363   1.709  -5.839  1.00  0.66           H  
ATOM    415 3HG2 VAL A  24      18.816   0.048  -5.419  1.00  0.66           H  
ATOM    416  N   ARG A  25      22.435   3.435  -6.268  1.00  0.67           N  
ATOM    417  CA  ARG A  25      23.689   4.152  -6.124  1.00  0.67           C  
ATOM    418  C   ARG A  25      23.460   5.569  -5.575  1.00  0.67           C  
ATOM    419  O   ARG A  25      22.504   6.258  -5.964  1.00  0.67           O  
ATOM    420  CB  ARG A  25      24.436   4.147  -7.458  1.00  0.67           C  
ATOM    421  CG  ARG A  25      25.846   4.722  -7.476  1.00  0.67           C  
ATOM    422  CD  ARG A  25      26.556   4.364  -8.778  1.00  0.67           C  
ATOM    423  NE  ARG A  25      27.932   4.838  -8.794  1.00  0.67           N  
ATOM    424  CZ  ARG A  25      28.860   4.598  -9.778  1.00  0.67           C  
ATOM    425  NH1 ARG A  25      28.573   3.863 -10.851  1.00  0.67           N  
ATOM    426  NH2 ARG A  25      30.061   5.111  -9.650  1.00  0.67           N  
ATOM    427  H   ARG A  25      21.640   3.860  -6.744  1.00  0.67           H  
ATOM    428  HA  ARG A  25      24.288   3.607  -5.426  1.00  0.67           H  
ATOM    429 1HB  ARG A  25      24.505   3.124  -7.818  1.00  0.67           H  
ATOM    430 2HB  ARG A  25      23.856   4.711  -8.189  1.00  0.67           H  
ATOM    431 1HG  ARG A  25      25.806   5.809  -7.389  1.00  0.67           H  
ATOM    432 2HG  ARG A  25      26.423   4.321  -6.635  1.00  0.67           H  
ATOM    433 1HD  ARG A  25      26.564   3.283  -8.910  1.00  0.67           H  
ATOM    434 2HD  ARG A  25      26.027   4.825  -9.611  1.00  0.67           H  
ATOM    435  HE  ARG A  25      28.235   5.400  -7.969  1.00  0.67           H  
ATOM    436 1HH1 ARG A  25      27.653   3.468 -10.959  1.00  0.67           H  
ATOM    437 2HH1 ARG A  25      29.313   3.668 -11.561  1.00  0.67           H  
ATOM    438 1HH2 ARG A  25      30.279   5.677  -8.811  1.00  0.67           H  
ATOM    439 2HH2 ARG A  25      30.752   4.981 -10.369  1.00  0.67           H  
ATOM    440  N   GLU A  26      24.303   5.968  -4.608  1.00  0.69           N  
ATOM    441  CA  GLU A  26      24.182   7.292  -3.979  1.00  0.69           C  
ATOM    442  C   GLU A  26      25.466   7.922  -3.415  1.00  0.69           C  
ATOM    443  O   GLU A  26      26.366   7.253  -2.899  1.00  0.69           O  
ATOM    444  CB  GLU A  26      23.075   7.252  -2.912  1.00  0.69           C  
ATOM    445  CG  GLU A  26      22.798   8.571  -2.062  1.00  0.69           C  
ATOM    446  CD  GLU A  26      22.648   9.892  -2.819  1.00  0.69           C  
ATOM    447  OE1 GLU A  26      22.807   9.899  -4.017  1.00  0.69           O  
ATOM    448  OE2 GLU A  26      22.395  10.892  -2.180  1.00  0.69           O  
ATOM    449  H   GLU A  26      25.036   5.316  -4.313  1.00  0.69           H  
ATOM    450  HA  GLU A  26      23.827   7.971  -4.755  1.00  0.69           H  
ATOM    451 1HB  GLU A  26      22.133   6.983  -3.388  1.00  0.69           H  
ATOM    452 2HB  GLU A  26      23.303   6.458  -2.197  1.00  0.69           H  
ATOM    453 1HG  GLU A  26      21.920   8.431  -1.483  1.00  0.69           H  
ATOM    454 2HG  GLU A  26      23.588   8.684  -1.371  1.00  0.69           H  
ATOM    455  N   GLY A  27      25.506   9.249  -3.547  1.00  0.70           N  
ATOM    456  CA  GLY A  27      26.553  10.123  -3.014  1.00  0.70           C  
ATOM    457  C   GLY A  27      27.849  10.090  -3.779  1.00  0.70           C  
ATOM    458  O   GLY A  27      27.864   9.944  -5.002  1.00  0.70           O  
ATOM    459  H   GLY A  27      24.684   9.669  -3.992  1.00  0.70           H  
ATOM    460 1HA  GLY A  27      26.175  11.146  -2.997  1.00  0.70           H  
ATOM    461 2HA  GLY A  27      26.764   9.867  -1.986  1.00  0.70           H  
ATOM    462  N   ALA A  28      28.934  10.335  -3.058  1.00  0.70           N  
ATOM    463  CA  ALA A  28      30.244  10.417  -3.697  1.00  0.70           C  
ATOM    464  C   ALA A  28      31.372  10.144  -2.711  1.00  0.70           C  
ATOM    465  O   ALA A  28      31.288  10.472  -1.530  1.00  0.70           O  
ATOM    466  CB  ALA A  28      30.434  11.784  -4.343  1.00  0.70           C  
ATOM    467  H   ALA A  28      28.826  10.419  -2.042  1.00  0.70           H  
ATOM    468  HA  ALA A  28      30.286   9.651  -4.472  1.00  0.70           H  
ATOM    469 1HB  ALA A  28      31.402  11.816  -4.842  1.00  0.70           H  
ATOM    470 2HB  ALA A  28      29.644  11.958  -5.075  1.00  0.70           H  
ATOM    471 3HB  ALA A  28      30.396  12.554  -3.576  1.00  0.70           H  
ATOM    472  N   GLY A  29      32.448   9.576  -3.232  1.00  0.69           N  
ATOM    473  CA  GLY A  29      33.633   9.243  -2.455  1.00  0.69           C  
ATOM    474  C   GLY A  29      34.091   7.902  -2.994  1.00  0.69           C  
ATOM    475  O   GLY A  29      33.560   7.463  -4.009  1.00  0.69           O  
ATOM    476  H   GLY A  29      32.437   9.348  -4.216  1.00  0.69           H  
ATOM    477 1HA  GLY A  29      34.400  10.004  -2.592  1.00  0.69           H  
ATOM    478 2HA  GLY A  29      33.387   9.179  -1.400  1.00  0.69           H  
ATOM    479  N   PRO A  30      35.072   7.234  -2.394  1.00  0.67           N  
ATOM    480  CA  PRO A  30      35.558   5.948  -2.838  1.00  0.67           C  
ATOM    481  C   PRO A  30      34.380   5.008  -2.870  1.00  0.67           C  
ATOM    482  O   PRO A  30      33.503   5.091  -2.016  1.00  0.67           O  
ATOM    483  CB  PRO A  30      36.545   5.564  -1.752  1.00  0.67           C  
ATOM    484  CG  PRO A  30      36.998   6.897  -1.176  1.00  0.67           C  
ATOM    485  CD  PRO A  30      35.754   7.775  -1.223  1.00  0.67           C  
ATOM    486  HA  PRO A  30      36.031   6.040  -3.827  1.00  0.67           H  
ATOM    487 1HB  PRO A  30      36.027   4.934  -1.037  1.00  0.67           H  
ATOM    488 2HB  PRO A  30      37.364   4.968  -2.176  1.00  0.67           H  
ATOM    489 1HG  PRO A  30      37.381   6.759  -0.159  1.00  0.67           H  
ATOM    490 2HG  PRO A  30      37.827   7.303  -1.775  1.00  0.67           H  
ATOM    491 1HD  PRO A  30      35.144   7.627  -0.323  1.00  0.67           H  
ATOM    492 2HD  PRO A  30      36.035   8.827  -1.366  1.00  0.67           H  
ATOM    493  N   THR A  31      34.331   4.132  -3.841  1.00  0.65           N  
ATOM    494  CA  THR A  31      33.215   3.210  -3.934  1.00  0.65           C  
ATOM    495  C   THR A  31      33.088   2.244  -2.775  1.00  0.65           C  
ATOM    496  O   THR A  31      34.084   1.665  -2.334  1.00  0.65           O  
ATOM    497  CB  THR A  31      33.255   2.448  -5.247  1.00  0.65           C  
ATOM    498  OG1 THR A  31      33.164   3.393  -6.299  1.00  0.65           O  
ATOM    499  CG2 THR A  31      32.103   1.454  -5.340  1.00  0.65           C  
ATOM    500  H   THR A  31      35.067   4.099  -4.532  1.00  0.65           H  
ATOM    501  HA  THR A  31      32.311   3.801  -3.946  1.00  0.65           H  
ATOM    502  HB  THR A  31      34.202   1.912  -5.331  1.00  0.65           H  
ATOM    503  HG1 THR A  31      32.324   3.870  -6.237  1.00  0.65           H  
ATOM    504 1HG2 THR A  31      32.148   0.940  -6.285  1.00  0.65           H  
ATOM    505 2HG2 THR A  31      32.171   0.723  -4.541  1.00  0.65           H  
ATOM    506 3HG2 THR A  31      31.156   1.993  -5.260  1.00  0.65           H  
ATOM    507  N   LEU A  32      31.857   2.099  -2.292  1.00  0.63           N  
ATOM    508  CA  LEU A  32      31.510   1.158  -1.241  1.00  0.63           C  
ATOM    509  C   LEU A  32      30.390   0.230  -1.711  1.00  0.63           C  
ATOM    510  O   LEU A  32      29.290   0.685  -2.019  1.00  0.63           O  
ATOM    511  CB  LEU A  32      31.095   1.927   0.016  1.00  0.63           C  
ATOM    512  CG  LEU A  32      30.626   1.120   1.180  1.00  0.63           C  
ATOM    513  CD1 LEU A  32      31.707   0.248   1.597  1.00  0.63           C  
ATOM    514  CD2 LEU A  32      30.261   2.050   2.342  1.00  0.63           C  
ATOM    515  H   LEU A  32      31.124   2.667  -2.713  1.00  0.63           H  
ATOM    516  HA  LEU A  32      32.382   0.552  -1.013  1.00  0.63           H  
ATOM    517 1HB  LEU A  32      31.960   2.488   0.358  1.00  0.63           H  
ATOM    518 2HB  LEU A  32      30.311   2.629  -0.250  1.00  0.63           H  
ATOM    519  HG  LEU A  32      29.771   0.514   0.893  1.00  0.63           H  
ATOM    520 1HD1 LEU A  32      31.370  -0.309   2.428  1.00  0.63           H  
ATOM    521 2HD1 LEU A  32      31.979  -0.424   0.785  1.00  0.63           H  
ATOM    522 3HD1 LEU A  32      32.558   0.854   1.876  1.00  0.63           H  
ATOM    523 1HD2 LEU A  32      29.944   1.456   3.197  1.00  0.63           H  
ATOM    524 2HD2 LEU A  32      31.132   2.637   2.620  1.00  0.63           H  
ATOM    525 3HD2 LEU A  32      29.461   2.710   2.047  1.00  0.63           H  
ATOM    526  N   LEU A  33      30.688  -1.061  -1.799  1.00  0.63           N  
ATOM    527  CA  LEU A  33      29.729  -2.056  -2.275  1.00  0.63           C  
ATOM    528  C   LEU A  33      29.080  -2.751  -1.075  1.00  0.63           C  
ATOM    529  O   LEU A  33      29.790  -3.310  -0.238  1.00  0.63           O  
ATOM    530  CB  LEU A  33      30.457  -3.079  -3.172  1.00  0.63           C  
ATOM    531  CG  LEU A  33      29.635  -4.222  -3.739  1.00  0.63           C  
ATOM    532  CD1 LEU A  33      28.610  -3.667  -4.719  1.00  0.63           C  
ATOM    533  CD2 LEU A  33      30.565  -5.235  -4.412  1.00  0.63           C  
ATOM    534  H   LEU A  33      31.623  -1.363  -1.526  1.00  0.63           H  
ATOM    535  HA  LEU A  33      28.959  -1.556  -2.857  1.00  0.63           H  
ATOM    536 1HB  LEU A  33      30.889  -2.542  -4.012  1.00  0.63           H  
ATOM    537 2HB  LEU A  33      31.272  -3.514  -2.599  1.00  0.63           H  
ATOM    538  HG  LEU A  33      29.097  -4.708  -2.930  1.00  0.63           H  
ATOM    539 1HD1 LEU A  33      28.014  -4.482  -5.113  1.00  0.63           H  
ATOM    540 2HD1 LEU A  33      27.970  -2.965  -4.206  1.00  0.63           H  
ATOM    541 3HD1 LEU A  33      29.118  -3.164  -5.537  1.00  0.63           H  
ATOM    542 1HD2 LEU A  33      29.980  -6.056  -4.807  1.00  0.63           H  
ATOM    543 2HD2 LEU A  33      31.092  -4.754  -5.218  1.00  0.63           H  
ATOM    544 3HD2 LEU A  33      31.280  -5.619  -3.691  1.00  0.63           H  
ATOM    545  N   LEU A  34      27.750  -2.677  -0.961  1.00  0.65           N  
ATOM    546  CA  LEU A  34      27.067  -3.292   0.192  1.00  0.65           C  
ATOM    547  C   LEU A  34      26.224  -4.509  -0.233  1.00  0.65           C  
ATOM    548  O   LEU A  34      25.232  -4.367  -0.946  1.00  0.65           O  
ATOM    549  CB  LEU A  34      26.148  -2.287   0.891  1.00  0.65           C  
ATOM    550  CG  LEU A  34      26.717  -0.901   1.357  1.00  0.65           C  
ATOM    551  CD1 LEU A  34      25.586  -0.058   1.973  1.00  0.65           C  
ATOM    552  CD2 LEU A  34      27.797  -1.097   2.359  1.00  0.65           C  
ATOM    553  H   LEU A  34      27.222  -2.190  -1.689  1.00  0.65           H  
ATOM    554  HA  LEU A  34      27.814  -3.640   0.902  1.00  0.65           H  
ATOM    555 1HB  LEU A  34      25.273  -2.151   0.310  1.00  0.65           H  
ATOM    556 2HB  LEU A  34      25.847  -2.762   1.793  1.00  0.65           H  
ATOM    557  HG  LEU A  34      27.111  -0.365   0.494  1.00  0.65           H  
ATOM    558 1HD1 LEU A  34      25.979   0.907   2.280  1.00  0.65           H  
ATOM    559 2HD1 LEU A  34      24.800   0.094   1.258  1.00  0.65           H  
ATOM    560 3HD1 LEU A  34      25.184  -0.567   2.833  1.00  0.65           H  
ATOM    561 1HD2 LEU A  34      28.178  -0.135   2.677  1.00  0.65           H  
ATOM    562 2HD2 LEU A  34      27.409  -1.637   3.225  1.00  0.65           H  
ATOM    563 3HD2 LEU A  34      28.586  -1.657   1.895  1.00  0.65           H  
ATOM    564  N   LEU A  35      26.613  -5.703   0.212  1.00  0.68           N  
ATOM    565  CA  LEU A  35      25.948  -6.952  -0.174  1.00  0.68           C  
ATOM    566  C   LEU A  35      25.099  -7.572   0.971  1.00  0.68           C  
ATOM    567  O   LEU A  35      25.618  -7.931   2.030  1.00  0.68           O  
ATOM    568  CB  LEU A  35      27.035  -7.906  -0.668  1.00  0.68           C  
ATOM    569  CG  LEU A  35      27.900  -7.333  -1.781  1.00  0.68           C  
ATOM    570  CD1 LEU A  35      28.955  -8.320  -2.172  1.00  0.68           C  
ATOM    571  CD2 LEU A  35      27.031  -6.978  -2.938  1.00  0.68           C  
ATOM    572  H   LEU A  35      27.442  -5.761   0.800  1.00  0.68           H  
ATOM    573  HA  LEU A  35      25.278  -6.738  -1.006  1.00  0.68           H  
ATOM    574 1HB  LEU A  35      27.688  -8.164   0.167  1.00  0.68           H  
ATOM    575 2HB  LEU A  35      26.562  -8.806  -1.048  1.00  0.68           H  
ATOM    576  HG  LEU A  35      28.405  -6.435  -1.415  1.00  0.68           H  
ATOM    577 1HD1 LEU A  35      29.578  -7.893  -2.958  1.00  0.68           H  
ATOM    578 2HD1 LEU A  35      29.561  -8.542  -1.313  1.00  0.68           H  
ATOM    579 3HD1 LEU A  35      28.486  -9.234  -2.531  1.00  0.68           H  
ATOM    580 1HD2 LEU A  35      27.638  -6.554  -3.718  1.00  0.68           H  
ATOM    581 2HD2 LEU A  35      26.529  -7.864  -3.312  1.00  0.68           H  
ATOM    582 3HD2 LEU A  35      26.294  -6.253  -2.622  1.00  0.68           H  
ATOM    583  N   HIS A  36      23.777  -7.642   0.760  1.00  0.72           N  
ATOM    584  CA  HIS A  36      22.799  -8.109   1.768  1.00  0.72           C  
ATOM    585  C   HIS A  36      22.790  -9.619   2.052  1.00  0.72           C  
ATOM    586  O   HIS A  36      23.195 -10.413   1.211  1.00  0.72           O  
ATOM    587  CB  HIS A  36      21.398  -7.694   1.318  1.00  0.72           C  
ATOM    588  CG  HIS A  36      20.931  -8.378   0.105  1.00  0.72           C  
ATOM    589  ND1 HIS A  36      20.441  -9.657   0.122  1.00  0.72           N  
ATOM    590  CD2 HIS A  36      20.863  -7.958  -1.177  1.00  0.72           C  
ATOM    591  CE1 HIS A  36      20.085 -10.002  -1.101  1.00  0.72           C  
ATOM    592  NE2 HIS A  36      20.325  -8.982  -1.909  1.00  0.72           N  
ATOM    593  H   HIS A  36      23.428  -7.344  -0.142  1.00  0.72           H  
ATOM    594  HA  HIS A  36      23.011  -7.614   2.717  1.00  0.72           H  
ATOM    595 1HB  HIS A  36      20.681  -7.907   2.116  1.00  0.72           H  
ATOM    596 2HB  HIS A  36      21.367  -6.620   1.136  1.00  0.72           H  
ATOM    597  HD1 HIS A  36      20.346 -10.253   0.955  1.00  0.72           H  
ATOM    598  HD2 HIS A  36      21.130  -7.017  -1.662  1.00  0.72           H  
ATOM    599  HE1 HIS A  36      19.663 -10.969  -1.289  1.00  0.72           H  
ATOM    600  N   GLY A  37      22.248 -10.015   3.216  1.00  0.76           N  
ATOM    601  CA  GLY A  37      22.153 -11.439   3.585  1.00  0.76           C  
ATOM    602  C   GLY A  37      20.854 -12.087   3.128  1.00  0.76           C  
ATOM    603  O   GLY A  37      20.056 -11.428   2.456  1.00  0.76           O  
ATOM    604  H   GLY A  37      21.920  -9.321   3.876  1.00  0.76           H  
ATOM    605 1HA  GLY A  37      23.003 -11.984   3.176  1.00  0.76           H  
ATOM    606 2HA  GLY A  37      22.213 -11.506   4.667  1.00  0.76           H  
ATOM    607  N   TRP A  38      20.657 -13.393   3.419  1.00  0.80           N  
ATOM    608  CA  TRP A  38      19.382 -14.009   3.019  1.00  0.80           C  
ATOM    609  C   TRP A  38      18.351 -14.104   4.157  1.00  0.80           C  
ATOM    610  O   TRP A  38      18.713 -14.394   5.298  1.00  0.80           O  
ATOM    611  CB  TRP A  38      19.485 -15.409   2.451  1.00  0.80           C  
ATOM    612  CG  TRP A  38      20.236 -15.569   1.228  1.00  0.80           C  
ATOM    613  CD1 TRP A  38      21.315 -16.323   1.129  1.00  0.80           C  
ATOM    614  CD2 TRP A  38      20.076 -14.942  -0.066  1.00  0.80           C  
ATOM    615  NE1 TRP A  38      21.833 -16.244  -0.108  1.00  0.80           N  
ATOM    616  CE2 TRP A  38      21.117 -15.401  -0.847  1.00  0.80           C  
ATOM    617  CE3 TRP A  38      19.170 -14.037  -0.609  1.00  0.80           C  
ATOM    618  CZ2 TRP A  38      21.303 -14.994  -2.134  1.00  0.80           C  
ATOM    619  CZ3 TRP A  38      19.364 -13.642  -1.925  1.00  0.80           C  
ATOM    620  CH2 TRP A  38      20.407 -14.110  -2.653  1.00  0.80           C  
ATOM    621  H   TRP A  38      21.351 -13.926   3.971  1.00  0.80           H  
ATOM    622  HA  TRP A  38      18.984 -13.393   2.225  1.00  0.80           H  
ATOM    623 1HB  TRP A  38      19.956 -16.044   3.196  1.00  0.80           H  
ATOM    624 2HB  TRP A  38      18.487 -15.785   2.274  1.00  0.80           H  
ATOM    625  HD1 TRP A  38      21.718 -16.926   1.935  1.00  0.80           H  
ATOM    626  HE1 TRP A  38      22.663 -16.732  -0.417  1.00  0.80           H  
ATOM    627  HE3 TRP A  38      18.342 -13.648  -0.025  1.00  0.80           H  
ATOM    628  HZ2 TRP A  38      22.137 -15.351  -2.736  1.00  0.80           H  
ATOM    629  HZ3 TRP A  38      18.675 -12.937  -2.360  1.00  0.80           H  
ATOM    630  HH2 TRP A  38      20.536 -13.772  -3.669  1.00  0.80           H  
ATOM    631  N   PRO A  39      17.067 -13.892   3.868  1.00  0.83           N  
ATOM    632  CA  PRO A  39      16.461 -13.339   2.674  1.00  0.83           C  
ATOM    633  C   PRO A  39      16.762 -11.862   2.707  1.00  0.83           C  
ATOM    634  O   PRO A  39      17.032 -11.328   3.783  1.00  0.83           O  
ATOM    635  CB  PRO A  39      14.984 -13.669   2.857  1.00  0.83           C  
ATOM    636  CG  PRO A  39      14.798 -13.775   4.363  1.00  0.83           C  
ATOM    637  CD  PRO A  39      16.104 -14.324   4.884  1.00  0.83           C  
ATOM    638  HA  PRO A  39      16.852 -13.818   1.771  1.00  0.83           H  
ATOM    639 1HB  PRO A  39      14.370 -12.869   2.405  1.00  0.83           H  
ATOM    640 2HB  PRO A  39      14.740 -14.600   2.327  1.00  0.83           H  
ATOM    641 1HG  PRO A  39      14.537 -12.819   4.808  1.00  0.83           H  
ATOM    642 2HG  PRO A  39      13.963 -14.447   4.568  1.00  0.83           H  
ATOM    643 1HD  PRO A  39      16.352 -13.870   5.854  1.00  0.83           H  
ATOM    644 2HD  PRO A  39      16.075 -15.423   4.940  1.00  0.83           H  
ATOM    645  N   GLY A  40      16.720 -11.192   1.576  1.00  0.85           N  
ATOM    646  CA  GLY A  40      16.952  -9.767   1.655  1.00  0.85           C  
ATOM    647  C   GLY A  40      17.100  -9.110   0.314  1.00  0.85           C  
ATOM    648  O   GLY A  40      17.071  -9.751  -0.732  1.00  0.85           O  
ATOM    649  H   GLY A  40      16.512 -11.637   0.694  1.00  0.85           H  
ATOM    650 1HA  GLY A  40      16.134  -9.297   2.200  1.00  0.85           H  
ATOM    651 2HA  GLY A  40      17.855  -9.587   2.239  1.00  0.85           H  
ATOM    652  N   PHE A  41      17.242  -7.807   0.374  1.00  0.84           N  
ATOM    653  CA  PHE A  41      17.393  -6.933  -0.772  1.00  0.84           C  
ATOM    654  C   PHE A  41      18.130  -5.657  -0.406  1.00  0.84           C  
ATOM    655  O   PHE A  41      18.483  -5.450   0.760  1.00  0.84           O  
ATOM    656  CB  PHE A  41      16.023  -6.748  -1.413  1.00  0.84           C  
ATOM    657  CG  PHE A  41      14.909  -6.379  -0.473  1.00  0.84           C  
ATOM    658  CD1 PHE A  41      13.652  -6.096  -0.956  1.00  0.84           C  
ATOM    659  CD2 PHE A  41      15.106  -6.342   0.894  1.00  0.84           C  
ATOM    660  CE1 PHE A  41      12.638  -5.765  -0.103  1.00  0.84           C  
ATOM    661  CE2 PHE A  41      14.087  -6.014   1.753  1.00  0.84           C  
ATOM    662  CZ  PHE A  41      12.855  -5.714   1.249  1.00  0.84           C  
ATOM    663  H   PHE A  41      17.254  -7.392   1.295  1.00  0.84           H  
ATOM    664  HA  PHE A  41      18.000  -7.449  -1.518  1.00  0.84           H  
ATOM    665 1HB  PHE A  41      16.095  -5.957  -2.162  1.00  0.84           H  
ATOM    666 2HB  PHE A  41      15.770  -7.606  -1.937  1.00  0.84           H  
ATOM    667  HD1 PHE A  41      13.472  -6.132  -2.031  1.00  0.84           H  
ATOM    668  HD2 PHE A  41      16.076  -6.568   1.291  1.00  0.84           H  
ATOM    669  HE1 PHE A  41      11.664  -5.540  -0.498  1.00  0.84           H  
ATOM    670  HE2 PHE A  41      14.263  -5.984   2.835  1.00  0.84           H  
ATOM    671  HZ  PHE A  41      12.047  -5.443   1.922  1.00  0.84           H  
ATOM    672  N   TRP A  42      18.334  -4.771  -1.378  1.00  0.84           N  
ATOM    673  CA  TRP A  42      19.087  -3.541  -1.150  1.00  0.84           C  
ATOM    674  C   TRP A  42      18.473  -2.690  -0.036  1.00  0.84           C  
ATOM    675  O   TRP A  42      19.167  -1.944   0.657  1.00  0.84           O  
ATOM    676  CB  TRP A  42      19.149  -2.676  -2.410  1.00  0.84           C  
ATOM    677  CG  TRP A  42      17.906  -1.968  -2.724  1.00  0.84           C  
ATOM    678  CD1 TRP A  42      16.885  -2.312  -3.545  1.00  0.84           C  
ATOM    679  CD2 TRP A  42      17.550  -0.706  -2.133  1.00  0.84           C  
ATOM    680  NE1 TRP A  42      15.919  -1.338  -3.517  1.00  0.84           N  
ATOM    681  CE2 TRP A  42      16.317  -0.349  -2.637  1.00  0.84           C  
ATOM    682  CE3 TRP A  42      18.184   0.131  -1.215  1.00  0.84           C  
ATOM    683  CZ2 TRP A  42      15.689   0.825  -2.252  1.00  0.84           C  
ATOM    684  CZ3 TRP A  42      17.559   1.285  -0.834  1.00  0.84           C  
ATOM    685  CH2 TRP A  42      16.346   1.625  -1.335  1.00  0.84           C  
ATOM    686  H   TRP A  42      18.027  -4.983  -2.332  1.00  0.84           H  
ATOM    687  HA  TRP A  42      20.098  -3.817  -0.858  1.00  0.84           H  
ATOM    688 1HB  TRP A  42      19.916  -1.924  -2.312  1.00  0.84           H  
ATOM    689 2HB  TRP A  42      19.415  -3.304  -3.270  1.00  0.84           H  
ATOM    690  HD1 TRP A  42      16.842  -3.222  -4.143  1.00  0.84           H  
ATOM    691  HE1 TRP A  42      15.063  -1.360  -4.048  1.00  0.84           H  
ATOM    692  HE3 TRP A  42      19.157  -0.139  -0.807  1.00  0.84           H  
ATOM    693  HZ2 TRP A  42      14.716   1.120  -2.638  1.00  0.84           H  
ATOM    694  HZ3 TRP A  42      18.060   1.920  -0.117  1.00  0.84           H  
ATOM    695  HH2 TRP A  42      15.890   2.539  -1.009  1.00  0.84           H  
ATOM    696  N   TRP A  43      17.165  -2.852   0.164  1.00  0.83           N  
ATOM    697  CA  TRP A  43      16.380  -2.114   1.137  1.00  0.83           C  
ATOM    698  C   TRP A  43      16.859  -2.329   2.564  1.00  0.83           C  
ATOM    699  O   TRP A  43      16.694  -1.450   3.415  1.00  0.83           O  
ATOM    700  CB  TRP A  43      14.947  -2.590   1.046  1.00  0.83           C  
ATOM    701  CG  TRP A  43      14.163  -2.106  -0.100  1.00  0.83           C  
ATOM    702  CD1 TRP A  43      13.919  -2.743  -1.272  1.00  0.83           C  
ATOM    703  CD2 TRP A  43      13.434  -0.898  -0.151  1.00  0.83           C  
ATOM    704  NE1 TRP A  43      13.088  -1.998  -2.050  1.00  0.83           N  
ATOM    705  CE2 TRP A  43      12.779  -0.865  -1.383  1.00  0.83           C  
ATOM    706  CE3 TRP A  43      13.272   0.145   0.732  1.00  0.83           C  
ATOM    707  CZ2 TRP A  43      11.984   0.176  -1.742  1.00  0.83           C  
ATOM    708  CZ3 TRP A  43      12.481   1.178   0.369  1.00  0.83           C  
ATOM    709  CH2 TRP A  43      11.857   1.193  -0.831  1.00  0.83           C  
ATOM    710  H   TRP A  43      16.687  -3.510  -0.434  1.00  0.83           H  
ATOM    711  HA  TRP A  43      16.436  -1.054   0.897  1.00  0.83           H  
ATOM    712 1HB  TRP A  43      14.971  -3.632   0.975  1.00  0.83           H  
ATOM    713 2HB  TRP A  43      14.418  -2.341   1.963  1.00  0.83           H  
ATOM    714  HD1 TRP A  43      14.326  -3.689  -1.552  1.00  0.83           H  
ATOM    715  HE1 TRP A  43      12.759  -2.258  -2.970  1.00  0.83           H  
ATOM    716  HE3 TRP A  43      13.771   0.138   1.701  1.00  0.83           H  
ATOM    717  HZ2 TRP A  43      11.464   0.216  -2.696  1.00  0.83           H  
ATOM    718  HZ3 TRP A  43      12.365   1.988   1.074  1.00  0.83           H  
ATOM    719  HH2 TRP A  43      11.241   2.021  -1.070  1.00  0.83           H  
ATOM    720  N   GLU A  44      17.513  -3.461   2.828  1.00  0.81           N  
ATOM    721  CA  GLU A  44      18.003  -3.773   4.167  1.00  0.81           C  
ATOM    722  C   GLU A  44      19.060  -2.755   4.598  1.00  0.81           C  
ATOM    723  O   GLU A  44      19.244  -2.497   5.788  1.00  0.81           O  
ATOM    724  CB  GLU A  44      18.572  -5.196   4.219  1.00  0.81           C  
ATOM    725  CG  GLU A  44      17.539  -6.320   4.082  1.00  0.81           C  
ATOM    726  CD  GLU A  44      16.596  -6.428   5.256  1.00  0.81           C  
ATOM    727  OE1 GLU A  44      17.067  -6.524   6.361  1.00  0.81           O  
ATOM    728  OE2 GLU A  44      15.407  -6.414   5.047  1.00  0.81           O  
ATOM    729  H   GLU A  44      17.685  -4.131   2.078  1.00  0.81           H  
ATOM    730  HA  GLU A  44      17.168  -3.711   4.865  1.00  0.81           H  
ATOM    731 1HB  GLU A  44      19.318  -5.319   3.429  1.00  0.81           H  
ATOM    732 2HB  GLU A  44      19.074  -5.343   5.170  1.00  0.81           H  
ATOM    733 1HG  GLU A  44      16.961  -6.115   3.205  1.00  0.81           H  
ATOM    734 2HG  GLU A  44      18.055  -7.269   3.932  1.00  0.81           H  
ATOM    735  N   TRP A  45      19.764  -2.179   3.623  1.00  0.81           N  
ATOM    736  CA  TRP A  45      20.822  -1.225   3.885  1.00  0.81           C  
ATOM    737  C   TRP A  45      20.302   0.213   3.832  1.00  0.81           C  
ATOM    738  O   TRP A  45      21.070   1.156   4.030  1.00  0.81           O  
ATOM    739  CB  TRP A  45      21.926  -1.354   2.838  1.00  0.81           C  
ATOM    740  CG  TRP A  45      22.696  -2.688   2.805  1.00  0.81           C  
ATOM    741  CD1 TRP A  45      22.484  -3.698   1.931  1.00  0.81           C  
ATOM    742  CD2 TRP A  45      23.808  -3.129   3.645  1.00  0.81           C  
ATOM    743  NE1 TRP A  45      23.368  -4.717   2.161  1.00  0.81           N  
ATOM    744  CE2 TRP A  45      24.183  -4.383   3.201  1.00  0.81           C  
ATOM    745  CE3 TRP A  45      24.491  -2.566   4.699  1.00  0.81           C  
ATOM    746  CZ2 TRP A  45      25.232  -5.089   3.791  1.00  0.81           C  
ATOM    747  CZ3 TRP A  45      25.531  -3.253   5.299  1.00  0.81           C  
ATOM    748  CH2 TRP A  45      25.889  -4.486   4.854  1.00  0.81           C  
ATOM    749  H   TRP A  45      19.542  -2.385   2.649  1.00  0.81           H  
ATOM    750  HA  TRP A  45      21.231  -1.422   4.876  1.00  0.81           H  
ATOM    751 1HB  TRP A  45      21.487  -1.200   1.851  1.00  0.81           H  
ATOM    752 2HB  TRP A  45      22.648  -0.560   2.990  1.00  0.81           H  
ATOM    753  HD1 TRP A  45      21.721  -3.696   1.152  1.00  0.81           H  
ATOM    754  HE1 TRP A  45      23.406  -5.567   1.633  1.00  0.81           H  
ATOM    755  HE3 TRP A  45      24.204  -1.631   5.028  1.00  0.81           H  
ATOM    756  HZ2 TRP A  45      25.538  -6.070   3.460  1.00  0.81           H  
ATOM    757  HZ3 TRP A  45      26.051  -2.785   6.137  1.00  0.81           H  
ATOM    758  HH2 TRP A  45      26.702  -5.012   5.348  1.00  0.81           H  
ATOM    759  N   SER A  46      19.002   0.419   3.591  1.00  0.80           N  
ATOM    760  CA  SER A  46      18.491   1.781   3.430  1.00  0.80           C  
ATOM    761  C   SER A  46      18.685   2.657   4.666  1.00  0.80           C  
ATOM    762  O   SER A  46      18.719   3.883   4.556  1.00  0.80           O  
ATOM    763  CB  SER A  46      17.025   1.751   3.015  1.00  0.80           C  
ATOM    764  OG  SER A  46      16.223   1.197   4.015  1.00  0.80           O  
ATOM    765  H   SER A  46      18.352  -0.361   3.494  1.00  0.80           H  
ATOM    766  HA  SER A  46      19.040   2.249   2.621  1.00  0.80           H  
ATOM    767 1HB  SER A  46      16.694   2.765   2.799  1.00  0.80           H  
ATOM    768 2HB  SER A  46      16.917   1.170   2.102  1.00  0.80           H  
ATOM    769  HG  SER A  46      16.365   0.221   3.959  1.00  0.80           H  
ATOM    770  N   LYS A  47      18.879   2.040   5.833  1.00  0.79           N  
ATOM    771  CA  LYS A  47      19.095   2.785   7.061  1.00  0.79           C  
ATOM    772  C   LYS A  47      20.571   3.171   7.255  1.00  0.79           C  
ATOM    773  O   LYS A  47      20.892   3.926   8.178  1.00  0.79           O  
ATOM    774  CB  LYS A  47      18.577   2.002   8.273  1.00  0.79           C  
ATOM    775  CG  LYS A  47      17.043   1.802   8.315  1.00  0.79           C  
ATOM    776  CD  LYS A  47      16.588   1.065   9.602  1.00  0.79           C  
ATOM    777  CE  LYS A  47      15.050   0.935   9.666  1.00  0.79           C  
ATOM    778  NZ  LYS A  47      14.578   0.274  10.932  1.00  0.79           N  
ATOM    779  H   LYS A  47      18.853   1.032   5.861  1.00  0.79           H  
ATOM    780  HA  LYS A  47      18.522   3.711   6.999  1.00  0.79           H  
ATOM    781 1HB  LYS A  47      19.049   1.011   8.295  1.00  0.79           H  
ATOM    782 2HB  LYS A  47      18.872   2.515   9.187  1.00  0.79           H  
ATOM    783 1HG  LYS A  47      16.547   2.772   8.264  1.00  0.79           H  
ATOM    784 2HG  LYS A  47      16.735   1.214   7.446  1.00  0.79           H  
ATOM    785 1HD  LYS A  47      17.024   0.069   9.618  1.00  0.79           H  
ATOM    786 2HD  LYS A  47      16.940   1.604  10.482  1.00  0.79           H  
ATOM    787 1HE  LYS A  47      14.612   1.929   9.605  1.00  0.79           H  
ATOM    788 2HE  LYS A  47      14.706   0.346   8.816  1.00  0.79           H  
ATOM    789 1HZ  LYS A  47      13.566   0.215  10.935  1.00  0.79           H  
ATOM    790 2HZ  LYS A  47      14.954  -0.659  11.000  1.00  0.79           H  
ATOM    791 3HZ  LYS A  47      14.877   0.813  11.727  1.00  0.79           H  
ATOM    792  N   VAL A  48      21.472   2.659   6.397  1.00  0.78           N  
ATOM    793  CA  VAL A  48      22.881   3.022   6.519  1.00  0.78           C  
ATOM    794  C   VAL A  48      23.433   3.700   5.264  1.00  0.78           C  
ATOM    795  O   VAL A  48      24.376   4.488   5.361  1.00  0.78           O  
ATOM    796  CB  VAL A  48      23.782   1.816   6.864  1.00  0.78           C  
ATOM    797  CG1 VAL A  48      23.376   1.214   8.210  1.00  0.78           C  
ATOM    798  CG2 VAL A  48      23.741   0.796   5.841  1.00  0.78           C  
ATOM    799  H   VAL A  48      21.175   2.040   5.650  1.00  0.78           H  
ATOM    800  HA  VAL A  48      22.968   3.728   7.326  1.00  0.78           H  
ATOM    801  HB  VAL A  48      24.802   2.177   6.961  1.00  0.78           H  
ATOM    802 1HG1 VAL A  48      24.043   0.394   8.467  1.00  0.78           H  
ATOM    803 2HG1 VAL A  48      23.432   1.976   8.974  1.00  0.78           H  
ATOM    804 3HG1 VAL A  48      22.354   0.838   8.153  1.00  0.78           H  
ATOM    805 1HG2 VAL A  48      24.420   0.033   6.174  1.00  0.78           H  
ATOM    806 2HG2 VAL A  48      22.736   0.404   5.756  1.00  0.78           H  
ATOM    807 3HG2 VAL A  48      24.062   1.189   4.881  1.00  0.78           H  
ATOM    808  N   ILE A  49      22.791   3.482   4.108  1.00  0.77           N  
ATOM    809  CA  ILE A  49      23.280   4.055   2.852  1.00  0.77           C  
ATOM    810  C   ILE A  49      23.343   5.553   2.963  1.00  0.77           C  
ATOM    811  O   ILE A  49      24.320   6.161   2.533  1.00  0.77           O  
ATOM    812  CB  ILE A  49      22.351   3.747   1.662  1.00  0.77           C  
ATOM    813  CG1 ILE A  49      22.376   2.287   1.303  1.00  0.77           C  
ATOM    814  CG2 ILE A  49      22.787   4.600   0.435  1.00  0.77           C  
ATOM    815  CD1 ILE A  49      21.236   1.889   0.366  1.00  0.77           C  
ATOM    816  H   ILE A  49      22.011   2.831   4.091  1.00  0.77           H  
ATOM    817  HA  ILE A  49      24.277   3.670   2.648  1.00  0.77           H  
ATOM    818  HB  ILE A  49      21.338   3.977   1.945  1.00  0.77           H  
ATOM    819 1HG1 ILE A  49      23.311   2.063   0.822  1.00  0.77           H  
ATOM    820 2HG1 ILE A  49      22.326   1.718   2.189  1.00  0.77           H  
ATOM    821 1HG2 ILE A  49      22.125   4.401  -0.408  1.00  0.77           H  
ATOM    822 2HG2 ILE A  49      22.738   5.659   0.685  1.00  0.77           H  
ATOM    823 3HG2 ILE A  49      23.801   4.353   0.156  1.00  0.77           H  
ATOM    824 1HD1 ILE A  49      21.277   0.831   0.143  1.00  0.77           H  
ATOM    825 2HD1 ILE A  49      20.302   2.097   0.838  1.00  0.77           H  
ATOM    826 3HD1 ILE A  49      21.304   2.457  -0.560  1.00  0.77           H  
ATOM    827  N   GLY A  50      22.297   6.144   3.531  1.00  0.75           N  
ATOM    828  CA  GLY A  50      22.230   7.583   3.688  1.00  0.75           C  
ATOM    829  C   GLY A  50      23.568   8.149   4.185  1.00  0.75           C  
ATOM    830  O   GLY A  50      24.338   8.678   3.395  1.00  0.75           O  
ATOM    831  H   GLY A  50      21.537   5.565   3.866  1.00  0.75           H  
ATOM    832 1HA  GLY A  50      22.002   8.023   2.717  1.00  0.75           H  
ATOM    833 2HA  GLY A  50      21.404   7.850   4.337  1.00  0.75           H  
ATOM    834  N   PRO A  51      23.874   8.106   5.485  1.00  0.73           N  
ATOM    835  CA  PRO A  51      25.137   8.555   6.054  1.00  0.73           C  
ATOM    836  C   PRO A  51      26.395   7.987   5.373  1.00  0.73           C  
ATOM    837  O   PRO A  51      27.400   8.681   5.239  1.00  0.73           O  
ATOM    838  CB  PRO A  51      25.019   8.063   7.481  1.00  0.73           C  
ATOM    839  CG  PRO A  51      23.525   8.078   7.755  1.00  0.73           C  
ATOM    840  CD  PRO A  51      22.906   7.606   6.472  1.00  0.73           C  
ATOM    841  HA  PRO A  51      25.160   9.656   6.029  1.00  0.73           H  
ATOM    842 1HB  PRO A  51      25.462   7.066   7.530  1.00  0.73           H  
ATOM    843 2HB  PRO A  51      25.589   8.713   8.156  1.00  0.73           H  
ATOM    844 1HG  PRO A  51      23.259   7.452   8.609  1.00  0.73           H  
ATOM    845 2HG  PRO A  51      23.211   9.101   8.011  1.00  0.73           H  
ATOM    846 1HD  PRO A  51      22.845   6.505   6.441  1.00  0.73           H  
ATOM    847 2HD  PRO A  51      21.934   8.086   6.382  1.00  0.73           H  
ATOM    848  N   LEU A  52      26.363   6.753   4.874  1.00  0.72           N  
ATOM    849  CA  LEU A  52      27.565   6.241   4.221  1.00  0.72           C  
ATOM    850  C   LEU A  52      27.879   7.017   2.944  1.00  0.72           C  
ATOM    851  O   LEU A  52      29.051   7.183   2.588  1.00  0.72           O  
ATOM    852  CB  LEU A  52      27.423   4.746   3.931  1.00  0.72           C  
ATOM    853  CG  LEU A  52      27.438   3.832   5.169  1.00  0.72           C  
ATOM    854  CD1 LEU A  52      27.060   2.419   4.745  1.00  0.72           C  
ATOM    855  CD2 LEU A  52      28.838   3.871   5.817  1.00  0.72           C  
ATOM    856  H   LEU A  52      25.550   6.140   4.958  1.00  0.72           H  
ATOM    857  HA  LEU A  52      28.402   6.367   4.905  1.00  0.72           H  
ATOM    858 1HB  LEU A  52      26.474   4.588   3.421  1.00  0.72           H  
ATOM    859 2HB  LEU A  52      28.229   4.440   3.269  1.00  0.72           H  
ATOM    860  HG  LEU A  52      26.711   4.182   5.890  1.00  0.72           H  
ATOM    861 1HD1 LEU A  52      27.051   1.769   5.612  1.00  0.72           H  
ATOM    862 2HD1 LEU A  52      26.069   2.441   4.299  1.00  0.72           H  
ATOM    863 3HD1 LEU A  52      27.770   2.048   4.022  1.00  0.72           H  
ATOM    864 1HD2 LEU A  52      28.847   3.232   6.694  1.00  0.72           H  
ATOM    865 2HD2 LEU A  52      29.585   3.519   5.105  1.00  0.72           H  
ATOM    866 3HD2 LEU A  52      29.072   4.893   6.111  1.00  0.72           H  
ATOM    867  N   SER A  53      26.842   7.550   2.289  1.00  0.70           N  
ATOM    868  CA  SER A  53      26.965   8.271   1.030  1.00  0.70           C  
ATOM    869  C   SER A  53      27.654   9.633   1.215  1.00  0.70           C  
ATOM    870  O   SER A  53      28.060  10.295   0.244  1.00  0.70           O  
ATOM    871  CB  SER A  53      25.602   8.458   0.415  1.00  0.70           C  
ATOM    872  OG  SER A  53      24.853   9.428   1.078  1.00  0.70           O  
ATOM    873  H   SER A  53      25.892   7.427   2.656  1.00  0.70           H  
ATOM    874  HA  SER A  53      27.554   7.672   0.353  1.00  0.70           H  
ATOM    875 1HB  SER A  53      25.698   8.701  -0.596  1.00  0.70           H  
ATOM    876 2HB  SER A  53      25.071   7.508   0.459  1.00  0.70           H  
ATOM    877  HG  SER A  53      24.893   9.199   2.016  1.00  0.70           H  
ATOM    878  N   GLU A  54      27.797  10.057   2.486  1.00  0.68           N  
ATOM    879  CA  GLU A  54      28.439  11.317   2.833  1.00  0.68           C  
ATOM    880  C   GLU A  54      29.957  11.161   2.791  1.00  0.68           C  
ATOM    881  O   GLU A  54      30.694  12.152   2.886  1.00  0.68           O  
ATOM    882  CB  GLU A  54      28.024  11.773   4.240  1.00  0.68           C  
ATOM    883  CG  GLU A  54      26.545  12.145   4.406  1.00  0.68           C  
ATOM    884  CD  GLU A  54      26.179  12.494   5.847  1.00  0.68           C  
ATOM    885  OE1 GLU A  54      27.025  12.357   6.708  1.00  0.68           O  
ATOM    886  OE2 GLU A  54      25.064  12.903   6.078  1.00  0.68           O  
ATOM    887  H   GLU A  54      27.466   9.475   3.254  1.00  0.68           H  
ATOM    888  HA  GLU A  54      28.145  12.074   2.106  1.00  0.68           H  
ATOM    889 1HB  GLU A  54      28.261  10.993   4.956  1.00  0.68           H  
ATOM    890 2HB  GLU A  54      28.613  12.645   4.518  1.00  0.68           H  
ATOM    891 1HG  GLU A  54      26.315  12.992   3.763  1.00  0.68           H  
ATOM    892 2HG  GLU A  54      25.938  11.295   4.077  1.00  0.68           H  
ATOM    893  N   ARG A  55      30.422   9.909   2.704  1.00  0.65           N  
ATOM    894  CA  ARG A  55      31.840   9.608   2.656  1.00  0.65           C  
ATOM    895  C   ARG A  55      32.211   8.691   1.486  1.00  0.65           C  
ATOM    896  O   ARG A  55      33.356   8.731   1.022  1.00  0.65           O  
ATOM    897  CB  ARG A  55      32.302   8.993   3.971  1.00  0.65           C  
ATOM    898  CG  ARG A  55      32.228   9.926   5.180  1.00  0.65           C  
ATOM    899  CD  ARG A  55      33.232  11.029   5.057  1.00  0.65           C  
ATOM    900  NE  ARG A  55      33.216  11.947   6.188  1.00  0.65           N  
ATOM    901  CZ  ARG A  55      32.452  13.061   6.290  1.00  0.65           C  
ATOM    902  NH1 ARG A  55      31.614  13.415   5.333  1.00  0.65           N  
ATOM    903  NH2 ARG A  55      32.552  13.815   7.375  1.00  0.65           N  
ATOM    904  H   ARG A  55      29.771   9.132   2.648  1.00  0.65           H  
ATOM    905  HA  ARG A  55      32.376  10.545   2.523  1.00  0.65           H  
ATOM    906 1HB  ARG A  55      31.669   8.137   4.196  1.00  0.65           H  
ATOM    907 2HB  ARG A  55      33.325   8.629   3.872  1.00  0.65           H  
ATOM    908 1HG  ARG A  55      31.232  10.361   5.261  1.00  0.65           H  
ATOM    909 2HG  ARG A  55      32.453   9.360   6.082  1.00  0.65           H  
ATOM    910 1HD  ARG A  55      34.231  10.596   4.989  1.00  0.65           H  
ATOM    911 2HD  ARG A  55      33.027  11.603   4.153  1.00  0.65           H  
ATOM    912  HE  ARG A  55      33.836  11.740   6.958  1.00  0.65           H  
ATOM    913 1HH1 ARG A  55      31.498  12.854   4.475  1.00  0.65           H  
ATOM    914 2HH1 ARG A  55      31.058  14.250   5.438  1.00  0.65           H  
ATOM    915 1HH2 ARG A  55      33.194  13.558   8.112  1.00  0.65           H  
ATOM    916 2HH2 ARG A  55      31.992  14.650   7.462  1.00  0.65           H  
ATOM    917  N   PHE A  56      31.270   7.861   1.020  1.00  0.64           N  
ATOM    918  CA  PHE A  56      31.575   6.883  -0.027  1.00  0.64           C  
ATOM    919  C   PHE A  56      30.562   6.910  -1.175  1.00  0.64           C  
ATOM    920  O   PHE A  56      29.417   7.295  -0.986  1.00  0.64           O  
ATOM    921  CB  PHE A  56      31.568   5.487   0.567  1.00  0.64           C  
ATOM    922  CG  PHE A  56      32.463   5.340   1.731  1.00  0.64           C  
ATOM    923  CD1 PHE A  56      31.929   5.421   3.008  1.00  0.64           C  
ATOM    924  CD2 PHE A  56      33.822   5.192   1.585  1.00  0.64           C  
ATOM    925  CE1 PHE A  56      32.729   5.342   4.108  1.00  0.64           C  
ATOM    926  CE2 PHE A  56      34.633   5.125   2.697  1.00  0.64           C  
ATOM    927  CZ  PHE A  56      34.078   5.205   3.958  1.00  0.64           C  
ATOM    928  H   PHE A  56      30.346   7.852   1.437  1.00  0.64           H  
ATOM    929  HA  PHE A  56      32.561   7.093  -0.434  1.00  0.64           H  
ATOM    930 1HB  PHE A  56      30.556   5.228   0.877  1.00  0.64           H  
ATOM    931 2HB  PHE A  56      31.869   4.777  -0.191  1.00  0.64           H  
ATOM    932  HD1 PHE A  56      30.851   5.550   3.126  1.00  0.64           H  
ATOM    933  HD2 PHE A  56      34.244   5.144   0.577  1.00  0.64           H  
ATOM    934  HE1 PHE A  56      32.294   5.402   5.095  1.00  0.64           H  
ATOM    935  HE2 PHE A  56      35.705   5.021   2.587  1.00  0.64           H  
ATOM    936  HZ  PHE A  56      34.710   5.166   4.837  1.00  0.64           H  
ATOM    937  N   ASP A  57      30.961   6.455  -2.357  1.00  0.62           N  
ATOM    938  CA  ASP A  57      30.005   6.291  -3.469  1.00  0.62           C  
ATOM    939  C   ASP A  57      29.368   4.924  -3.249  1.00  0.62           C  
ATOM    940  O   ASP A  57      29.982   3.891  -3.518  1.00  0.62           O  
ATOM    941  CB  ASP A  57      30.738   6.404  -4.820  1.00  0.62           C  
ATOM    942  CG  ASP A  57      29.935   6.263  -6.143  1.00  0.62           C  
ATOM    943  OD1 ASP A  57      28.770   5.987  -6.147  1.00  0.62           O  
ATOM    944  OD2 ASP A  57      30.570   6.397  -7.175  1.00  0.62           O  
ATOM    945  H   ASP A  57      31.930   6.150  -2.456  1.00  0.62           H  
ATOM    946  HA  ASP A  57      29.231   7.059  -3.409  1.00  0.62           H  
ATOM    947 1HB  ASP A  57      31.202   7.380  -4.856  1.00  0.62           H  
ATOM    948 2HB  ASP A  57      31.552   5.699  -4.844  1.00  0.62           H  
ATOM    949  N   VAL A  58      28.165   4.904  -2.690  1.00  0.61           N  
ATOM    950  CA  VAL A  58      27.614   3.632  -2.253  1.00  0.61           C  
ATOM    951  C   VAL A  58      26.825   2.933  -3.344  1.00  0.61           C  
ATOM    952  O   VAL A  58      25.942   3.540  -3.943  1.00  0.61           O  
ATOM    953  CB  VAL A  58      26.702   3.840  -1.022  1.00  0.61           C  
ATOM    954  CG1 VAL A  58      26.111   2.528  -0.606  1.00  0.61           C  
ATOM    955  CG2 VAL A  58      27.499   4.445   0.130  1.00  0.61           C  
ATOM    956  H   VAL A  58      27.644   5.774  -2.556  1.00  0.61           H  
ATOM    957  HA  VAL A  58      28.439   2.989  -1.957  1.00  0.61           H  
ATOM    958  HB  VAL A  58      25.885   4.516  -1.289  1.00  0.61           H  
ATOM    959 1HG1 VAL A  58      25.470   2.667   0.252  1.00  0.61           H  
ATOM    960 2HG1 VAL A  58      25.547   2.141  -1.422  1.00  0.61           H  
ATOM    961 3HG1 VAL A  58      26.913   1.837  -0.350  1.00  0.61           H  
ATOM    962 1HG2 VAL A  58      26.838   4.592   0.983  1.00  0.61           H  
ATOM    963 2HG2 VAL A  58      28.301   3.779   0.398  1.00  0.61           H  
ATOM    964 3HG2 VAL A  58      27.912   5.398  -0.175  1.00  0.61           H  
ATOM    965  N   ILE A  59      27.155   1.663  -3.604  1.00  0.62           N  
ATOM    966  CA  ILE A  59      26.464   0.829  -4.592  1.00  0.62           C  
ATOM    967  C   ILE A  59      25.865  -0.377  -3.885  1.00  0.62           C  
ATOM    968  O   ILE A  59      26.595  -1.151  -3.259  1.00  0.62           O  
ATOM    969  CB  ILE A  59      27.406   0.321  -5.702  1.00  0.62           C  
ATOM    970  CG1 ILE A  59      28.036   1.509  -6.455  1.00  0.62           C  
ATOM    971  CG2 ILE A  59      26.625  -0.590  -6.673  1.00  0.62           C  
ATOM    972  CD1 ILE A  59      29.110   1.112  -7.449  1.00  0.62           C  
ATOM    973  H   ILE A  59      27.917   1.259  -3.067  1.00  0.62           H  
ATOM    974  HA  ILE A  59      25.664   1.405  -5.045  1.00  0.62           H  
ATOM    975  HB  ILE A  59      28.220  -0.246  -5.250  1.00  0.62           H  
ATOM    976 1HG1 ILE A  59      27.255   2.036  -6.977  1.00  0.62           H  
ATOM    977 2HG1 ILE A  59      28.489   2.191  -5.727  1.00  0.62           H  
ATOM    978 1HG2 ILE A  59      27.292  -0.957  -7.447  1.00  0.62           H  
ATOM    979 2HG2 ILE A  59      26.207  -1.429  -6.135  1.00  0.62           H  
ATOM    980 3HG2 ILE A  59      25.825  -0.019  -7.125  1.00  0.62           H  
ATOM    981 1HD1 ILE A  59      29.510   2.006  -7.935  1.00  0.62           H  
ATOM    982 2HD1 ILE A  59      29.905   0.592  -6.935  1.00  0.62           H  
ATOM    983 3HD1 ILE A  59      28.690   0.462  -8.187  1.00  0.62           H  
ATOM    984  N   VAL A  60      24.548  -0.536  -3.968  1.00  0.63           N  
ATOM    985  CA  VAL A  60      23.924  -1.636  -3.259  1.00  0.63           C  
ATOM    986  C   VAL A  60      23.037  -2.476  -4.176  1.00  0.63           C  
ATOM    987  O   VAL A  60      21.911  -2.055  -4.455  1.00  0.63           O  
ATOM    988  CB  VAL A  60      23.052  -1.101  -2.144  1.00  0.63           C  
ATOM    989  CG1 VAL A  60      22.521  -2.249  -1.349  1.00  0.63           C  
ATOM    990  CG2 VAL A  60      23.815  -0.130  -1.386  1.00  0.63           C  
ATOM    991  H   VAL A  60      23.993   0.142  -4.486  1.00  0.63           H  
ATOM    992  HA  VAL A  60      24.699  -2.237  -2.799  1.00  0.63           H  
ATOM    993  HB  VAL A  60      22.176  -0.607  -2.567  1.00  0.63           H  
ATOM    994 1HG1 VAL A  60      21.863  -1.880  -0.563  1.00  0.63           H  
ATOM    995 2HG1 VAL A  60      21.979  -2.918  -2.007  1.00  0.63           H  
ATOM    996 3HG1 VAL A  60      23.343  -2.790  -0.906  1.00  0.63           H  
ATOM    997 1HG2 VAL A  60      23.231   0.250  -0.606  1.00  0.63           H  
ATOM    998 2HG2 VAL A  60      24.691  -0.579  -0.990  1.00  0.63           H  
ATOM    999 3HG2 VAL A  60      24.089   0.668  -2.051  1.00  0.63           H  
ATOM   1000  N   PRO A  61      23.523  -3.592  -4.730  1.00  0.66           N  
ATOM   1001  CA  PRO A  61      22.794  -4.477  -5.608  1.00  0.66           C  
ATOM   1002  C   PRO A  61      21.831  -5.385  -4.873  1.00  0.66           C  
ATOM   1003  O   PRO A  61      22.060  -5.748  -3.718  1.00  0.66           O  
ATOM   1004  CB  PRO A  61      23.915  -5.293  -6.254  1.00  0.66           C  
ATOM   1005  CG  PRO A  61      24.969  -5.356  -5.205  1.00  0.66           C  
ATOM   1006  CD  PRO A  61      24.900  -4.024  -4.471  1.00  0.66           C  
ATOM   1007  HA  PRO A  61      22.262  -3.901  -6.355  1.00  0.66           H  
ATOM   1008 1HB  PRO A  61      23.528  -6.288  -6.537  1.00  0.66           H  
ATOM   1009 2HB  PRO A  61      24.234  -4.804  -7.178  1.00  0.66           H  
ATOM   1010 1HG  PRO A  61      24.766  -6.210  -4.547  1.00  0.66           H  
ATOM   1011 2HG  PRO A  61      25.946  -5.533  -5.658  1.00  0.66           H  
ATOM   1012 1HD  PRO A  61      25.061  -4.231  -3.413  1.00  0.66           H  
ATOM   1013 2HD  PRO A  61      25.618  -3.310  -4.874  1.00  0.66           H  
ATOM   1014  N   ASP A  62      20.823  -5.843  -5.592  1.00  0.70           N  
ATOM   1015  CA  ASP A  62      20.042  -6.982  -5.141  1.00  0.70           C  
ATOM   1016  C   ASP A  62      20.790  -8.224  -5.627  1.00  0.70           C  
ATOM   1017  O   ASP A  62      21.147  -8.320  -6.809  1.00  0.70           O  
ATOM   1018  CB  ASP A  62      18.596  -6.994  -5.679  1.00  0.70           C  
ATOM   1019  CG  ASP A  62      17.581  -5.996  -5.042  1.00  0.70           C  
ATOM   1020  OD1 ASP A  62      17.888  -5.423  -4.020  1.00  0.70           O  
ATOM   1021  OD2 ASP A  62      16.472  -5.854  -5.572  1.00  0.70           O  
ATOM   1022  H   ASP A  62      20.650  -5.429  -6.509  1.00  0.70           H  
ATOM   1023  HA  ASP A  62      20.009  -6.998  -4.053  1.00  0.70           H  
ATOM   1024 1HB  ASP A  62      18.622  -6.780  -6.743  1.00  0.70           H  
ATOM   1025 2HB  ASP A  62      18.196  -8.009  -5.570  1.00  0.70           H  
ATOM   1026  N   LEU A  63      21.037  -9.182  -4.751  1.00  0.74           N  
ATOM   1027  CA  LEU A  63      21.725 -10.378  -5.208  1.00  0.74           C  
ATOM   1028  C   LEU A  63      20.763 -11.103  -6.132  1.00  0.74           C  
ATOM   1029  O   LEU A  63      19.547 -10.931  -6.036  1.00  0.74           O  
ATOM   1030  CB  LEU A  63      22.183 -11.277  -4.045  1.00  0.74           C  
ATOM   1031  CG  LEU A  63      23.255 -10.662  -3.077  1.00  0.74           C  
ATOM   1032  CD1 LEU A  63      23.510 -11.636  -1.914  1.00  0.74           C  
ATOM   1033  CD2 LEU A  63      24.553 -10.365  -3.843  1.00  0.74           C  
ATOM   1034  H   LEU A  63      20.746  -9.089  -3.778  1.00  0.74           H  
ATOM   1035  HA  LEU A  63      22.605 -10.088  -5.782  1.00  0.74           H  
ATOM   1036 1HB  LEU A  63      21.315 -11.505  -3.443  1.00  0.74           H  
ATOM   1037 2HB  LEU A  63      22.583 -12.207  -4.447  1.00  0.74           H  
ATOM   1038  HG  LEU A  63      22.875  -9.736  -2.658  1.00  0.74           H  
ATOM   1039 1HD1 LEU A  63      24.235 -11.195  -1.238  1.00  0.74           H  
ATOM   1040 2HD1 LEU A  63      22.578 -11.815  -1.369  1.00  0.74           H  
ATOM   1041 3HD1 LEU A  63      23.894 -12.580  -2.294  1.00  0.74           H  
ATOM   1042 1HD2 LEU A  63      25.282  -9.934  -3.160  1.00  0.74           H  
ATOM   1043 2HD2 LEU A  63      24.948 -11.288  -4.260  1.00  0.74           H  
ATOM   1044 3HD2 LEU A  63      24.346  -9.658  -4.649  1.00  0.74           H  
ATOM   1045  N   ARG A  64      21.293 -11.955  -6.995  1.00  0.78           N  
ATOM   1046  CA  ARG A  64      20.501 -12.665  -8.004  1.00  0.78           C  
ATOM   1047  C   ARG A  64      19.350 -13.506  -7.445  1.00  0.78           C  
ATOM   1048  O   ARG A  64      18.466 -13.931  -8.180  1.00  0.78           O  
ATOM   1049  CB  ARG A  64      21.394 -13.599  -8.790  1.00  0.78           C  
ATOM   1050  CG  ARG A  64      22.406 -12.946  -9.685  1.00  0.78           C  
ATOM   1051  CD  ARG A  64      23.162 -13.976 -10.474  1.00  0.78           C  
ATOM   1052  NE  ARG A  64      24.149 -13.404 -11.384  1.00  0.78           N  
ATOM   1053  CZ  ARG A  64      24.917 -14.105 -12.235  1.00  0.78           C  
ATOM   1054  NH1 ARG A  64      24.821 -15.411 -12.313  1.00  0.78           N  
ATOM   1055  NH2 ARG A  64      25.763 -13.446 -12.986  1.00  0.78           N  
ATOM   1056  H   ARG A  64      22.297 -12.078  -7.001  1.00  0.78           H  
ATOM   1057  HA  ARG A  64      20.080 -11.925  -8.688  1.00  0.78           H  
ATOM   1058 1HB  ARG A  64      21.929 -14.231  -8.101  1.00  0.78           H  
ATOM   1059 2HB  ARG A  64      20.779 -14.233  -9.396  1.00  0.78           H  
ATOM   1060 1HG  ARG A  64      21.889 -12.273 -10.335  1.00  0.78           H  
ATOM   1061 2HG  ARG A  64      23.124 -12.382  -9.085  1.00  0.78           H  
ATOM   1062 1HD  ARG A  64      23.681 -14.647  -9.789  1.00  0.78           H  
ATOM   1063 2HD  ARG A  64      22.457 -14.542 -11.064  1.00  0.78           H  
ATOM   1064  HE  ARG A  64      24.312 -12.387 -11.378  1.00  0.78           H  
ATOM   1065 1HH1 ARG A  64      24.169 -15.902 -11.721  1.00  0.78           H  
ATOM   1066 2HH1 ARG A  64      25.403 -15.918 -12.961  1.00  0.78           H  
ATOM   1067 1HH2 ARG A  64      25.804 -12.424 -12.867  1.00  0.78           H  
ATOM   1068 2HH2 ARG A  64      26.359 -13.925 -13.641  1.00  0.78           H  
ATOM   1069  N   GLY A  65      19.387 -13.796  -6.157  1.00  0.80           N  
ATOM   1070  CA  GLY A  65      18.366 -14.608  -5.538  1.00  0.80           C  
ATOM   1071  C   GLY A  65      17.140 -13.857  -5.008  1.00  0.80           C  
ATOM   1072  O   GLY A  65      16.272 -14.469  -4.375  1.00  0.80           O  
ATOM   1073  H   GLY A  65      20.134 -13.419  -5.600  1.00  0.80           H  
ATOM   1074 1HA  GLY A  65      18.062 -15.329  -6.276  1.00  0.80           H  
ATOM   1075 2HA  GLY A  65      18.802 -15.168  -4.723  1.00  0.80           H  
ATOM   1076  N   PHE A  66      17.062 -12.534  -5.217  1.00  0.81           N  
ATOM   1077  CA  PHE A  66      15.914 -11.805  -4.659  1.00  0.81           C  
ATOM   1078  C   PHE A  66      15.650 -10.434  -5.318  1.00  0.81           C  
ATOM   1079  O   PHE A  66      16.460  -9.896  -6.082  1.00  0.81           O  
ATOM   1080  CB  PHE A  66      16.104 -11.609  -3.143  1.00  0.81           C  
ATOM   1081  CG  PHE A  66      14.760 -11.431  -2.295  1.00  0.81           C  
ATOM   1082  CD1 PHE A  66      13.993 -12.531  -1.900  1.00  0.81           C  
ATOM   1083  CD2 PHE A  66      14.300 -10.184  -1.919  1.00  0.81           C  
ATOM   1084  CE1 PHE A  66      12.818 -12.345  -1.155  1.00  0.81           C  
ATOM   1085  CE2 PHE A  66      13.149  -9.994  -1.196  1.00  0.81           C  
ATOM   1086  CZ  PHE A  66      12.404 -11.069  -0.811  1.00  0.81           C  
ATOM   1087  H   PHE A  66      17.801 -12.040  -5.721  1.00  0.81           H  
ATOM   1088  HA  PHE A  66      15.024 -12.419  -4.811  1.00  0.81           H  
ATOM   1089 1HB  PHE A  66      16.613 -12.460  -2.737  1.00  0.81           H  
ATOM   1090 2HB  PHE A  66      16.735 -10.739  -2.973  1.00  0.81           H  
ATOM   1091  HD1 PHE A  66      14.324 -13.536  -2.179  1.00  0.81           H  
ATOM   1092  HD2 PHE A  66      14.871  -9.362  -2.221  1.00  0.81           H  
ATOM   1093  HE1 PHE A  66      12.228 -13.196  -0.850  1.00  0.81           H  
ATOM   1094  HE2 PHE A  66      12.833  -8.989  -0.933  1.00  0.81           H  
ATOM   1095  HZ  PHE A  66      11.489 -10.913  -0.234  1.00  0.81           H  
ATOM   1096  N   GLY A  67      14.500  -9.866  -4.969  1.00  0.82           N  
ATOM   1097  CA  GLY A  67      14.129  -8.501  -5.310  1.00  0.82           C  
ATOM   1098  C   GLY A  67      13.968  -8.265  -6.790  1.00  0.82           C  
ATOM   1099  O   GLY A  67      13.259  -9.020  -7.460  1.00  0.82           O  
ATOM   1100  H   GLY A  67      13.834 -10.414  -4.427  1.00  0.82           H  
ATOM   1101 1HA  GLY A  67      13.195  -8.253  -4.807  1.00  0.82           H  
ATOM   1102 2HA  GLY A  67      14.883  -7.817  -4.917  1.00  0.82           H  
ATOM   1103  N   ASP A  68      14.623  -7.232  -7.306  1.00  0.83           N  
ATOM   1104  CA  ASP A  68      14.471  -6.901  -8.713  1.00  0.83           C  
ATOM   1105  C   ASP A  68      15.607  -7.372  -9.619  1.00  0.83           C  
ATOM   1106  O   ASP A  68      15.694  -6.943 -10.770  1.00  0.83           O  
ATOM   1107  CB  ASP A  68      14.197  -5.405  -8.873  1.00  0.83           C  
ATOM   1108  CG  ASP A  68      12.812  -4.989  -8.317  1.00  0.83           C  
ATOM   1109  OD1 ASP A  68      11.857  -5.718  -8.564  1.00  0.83           O  
ATOM   1110  OD2 ASP A  68      12.697  -3.982  -7.659  1.00  0.83           O  
ATOM   1111  H   ASP A  68      15.247  -6.671  -6.706  1.00  0.83           H  
ATOM   1112  HA  ASP A  68      13.573  -7.406  -9.065  1.00  0.83           H  
ATOM   1113 1HB  ASP A  68      14.964  -4.847  -8.332  1.00  0.83           H  
ATOM   1114 2HB  ASP A  68      14.266  -5.126  -9.924  1.00  0.83           H  
ATOM   1115  N   SER A  69      16.470  -8.257  -9.124  1.00  0.86           N  
ATOM   1116  CA  SER A  69      17.499  -8.822 -10.001  1.00  0.86           C  
ATOM   1117  C   SER A  69      16.935 -10.079 -10.663  1.00  0.86           C  
ATOM   1118  O   SER A  69      16.017 -10.709 -10.122  1.00  0.86           O  
ATOM   1119  CB  SER A  69      18.774  -9.112  -9.248  1.00  0.86           C  
ATOM   1120  OG  SER A  69      19.389  -7.898  -8.826  1.00  0.86           O  
ATOM   1121  H   SER A  69      16.393  -8.587  -8.154  1.00  0.86           H  
ATOM   1122  HA  SER A  69      17.733  -8.103 -10.790  1.00  0.86           H  
ATOM   1123 1HB  SER A  69      18.545  -9.727  -8.372  1.00  0.86           H  
ATOM   1124 2HB  SER A  69      19.453  -9.678  -9.877  1.00  0.86           H  
ATOM   1125  HG  SER A  69      20.105  -8.154  -8.193  1.00  0.86           H  
ATOM   1126  N   GLU A  70      17.466 -10.446 -11.825  1.00  0.90           N  
ATOM   1127  CA  GLU A  70      17.026 -11.669 -12.489  1.00  0.90           C  
ATOM   1128  C   GLU A  70      17.640 -12.919 -11.878  1.00  0.90           C  
ATOM   1129  O   GLU A  70      18.792 -12.926 -11.444  1.00  0.90           O  
ATOM   1130  CB  GLU A  70      17.306 -11.605 -13.985  1.00  0.90           C  
ATOM   1131  CG  GLU A  70      16.462 -10.591 -14.723  1.00  0.90           C  
ATOM   1132  CD  GLU A  70      16.730 -10.559 -16.203  1.00  0.90           C  
ATOM   1133  OE1 GLU A  70      17.876 -10.694 -16.588  1.00  0.90           O  
ATOM   1134  OE2 GLU A  70      15.797 -10.385 -16.952  1.00  0.90           O  
ATOM   1135  H   GLU A  70      18.196  -9.873 -12.246  1.00  0.90           H  
ATOM   1136  HA  GLU A  70      15.947 -11.744 -12.368  1.00  0.90           H  
ATOM   1137 1HB  GLU A  70      18.333 -11.319 -14.145  1.00  0.90           H  
ATOM   1138 2HB  GLU A  70      17.159 -12.587 -14.434  1.00  0.90           H  
ATOM   1139 1HG  GLU A  70      15.413 -10.832 -14.564  1.00  0.90           H  
ATOM   1140 2HG  GLU A  70      16.644  -9.609 -14.292  1.00  0.90           H  
ATOM   1141  N   LYS A  71      16.851 -13.986 -11.870  1.00  0.98           N  
ATOM   1142  CA  LYS A  71      17.277 -15.259 -11.326  1.00  0.98           C  
ATOM   1143  C   LYS A  71      17.835 -16.200 -12.405  1.00  0.98           C  
ATOM   1144  O   LYS A  71      17.319 -16.209 -13.524  1.00  0.98           O  
ATOM   1145  CB  LYS A  71      16.082 -15.943 -10.650  1.00  0.98           C  
ATOM   1146  CG  LYS A  71      15.794 -15.509  -9.216  1.00  0.98           C  
ATOM   1147  CD  LYS A  71      15.445 -14.027  -9.107  1.00  0.98           C  
ATOM   1148  CE  LYS A  71      14.192 -13.677  -9.862  1.00  0.98           C  
ATOM   1149  NZ  LYS A  71      13.838 -12.252  -9.692  1.00  0.98           N  
ATOM   1150  H   LYS A  71      15.916 -13.899 -12.240  1.00  0.98           H  
ATOM   1151  HA  LYS A  71      17.999 -15.040 -10.553  1.00  0.98           H  
ATOM   1152 1HB  LYS A  71      15.180 -15.764 -11.234  1.00  0.98           H  
ATOM   1153 2HB  LYS A  71      16.253 -17.025 -10.635  1.00  0.98           H  
ATOM   1154 1HG  LYS A  71      14.962 -16.095  -8.817  1.00  0.98           H  
ATOM   1155 2HG  LYS A  71      16.673 -15.705  -8.612  1.00  0.98           H  
ATOM   1156 1HD  LYS A  71      15.282 -13.788  -8.051  1.00  0.98           H  
ATOM   1157 2HD  LYS A  71      16.268 -13.416  -9.458  1.00  0.98           H  
ATOM   1158 1HE  LYS A  71      14.343 -13.880 -10.920  1.00  0.98           H  
ATOM   1159 2HE  LYS A  71      13.377 -14.285  -9.498  1.00  0.98           H  
ATOM   1160 1HZ  LYS A  71      13.001 -12.038 -10.208  1.00  0.98           H  
ATOM   1161 2HZ  LYS A  71      13.699 -12.058  -8.718  1.00  0.98           H  
ATOM   1162 3HZ  LYS A  71      14.609 -11.669 -10.025  1.00  0.98           H  
ATOM   1163  N   PRO A  72      18.912 -16.947 -12.113  1.00  1.08           N  
ATOM   1164  CA  PRO A  72      19.458 -18.058 -12.872  1.00  1.08           C  
ATOM   1165  C   PRO A  72      18.425 -19.173 -12.959  1.00  1.08           C  
ATOM   1166  O   PRO A  72      17.487 -19.225 -12.154  1.00  1.08           O  
ATOM   1167  CB  PRO A  72      20.679 -18.465 -12.064  1.00  1.08           C  
ATOM   1168  CG  PRO A  72      21.054 -17.259 -11.277  1.00  1.08           C  
ATOM   1169  CD  PRO A  72      19.761 -16.558 -10.979  1.00  1.08           C  
ATOM   1170  HA  PRO A  72      19.740 -17.707 -13.876  1.00  1.08           H  
ATOM   1171 1HB  PRO A  72      20.462 -19.343 -11.454  1.00  1.08           H  
ATOM   1172 2HB  PRO A  72      21.475 -18.749 -12.748  1.00  1.08           H  
ATOM   1173 1HG  PRO A  72      21.603 -17.558 -10.362  1.00  1.08           H  
ATOM   1174 2HG  PRO A  72      21.736 -16.641 -11.870  1.00  1.08           H  
ATOM   1175 1HD  PRO A  72      19.331 -16.870 -10.014  1.00  1.08           H  
ATOM   1176 2HD  PRO A  72      19.981 -15.486 -11.033  1.00  1.08           H  
ATOM   1177  N   ASP A  73      18.543 -20.069 -13.925  1.00  1.19           N  
ATOM   1178  CA  ASP A  73      17.536 -21.113 -13.956  1.00  1.19           C  
ATOM   1179  C   ASP A  73      17.573 -21.925 -12.668  1.00  1.19           C  
ATOM   1180  O   ASP A  73      18.460 -22.751 -12.443  1.00  1.19           O  
ATOM   1181  CB  ASP A  73      17.707 -22.040 -15.170  1.00  1.19           C  
ATOM   1182  CG  ASP A  73      16.558 -23.118 -15.346  1.00  1.19           C  
ATOM   1183  OD1 ASP A  73      15.915 -23.504 -14.366  1.00  1.19           O  
ATOM   1184  OD2 ASP A  73      16.352 -23.531 -16.461  1.00  1.19           O  
ATOM   1185  H   ASP A  73      19.294 -20.036 -14.601  1.00  1.19           H  
ATOM   1186  HA  ASP A  73      16.556 -20.640 -14.032  1.00  1.19           H  
ATOM   1187 1HB  ASP A  73      17.754 -21.440 -16.079  1.00  1.19           H  
ATOM   1188 2HB  ASP A  73      18.657 -22.570 -15.083  1.00  1.19           H  
ATOM   1189  N   LEU A  74      16.519 -21.727 -11.890  1.00  1.30           N  
ATOM   1190  CA  LEU A  74      16.231 -22.316 -10.586  1.00  1.30           C  
ATOM   1191  C   LEU A  74      16.196 -23.843 -10.570  1.00  1.30           C  
ATOM   1192  O   LEU A  74      16.205 -24.453  -9.502  1.00  1.30           O  
ATOM   1193  CB  LEU A  74      14.930 -21.703 -10.062  1.00  1.30           C  
ATOM   1194  CG  LEU A  74      13.655 -21.987 -10.866  1.00  1.30           C  
ATOM   1195  CD1 LEU A  74      13.015 -23.286 -10.387  1.00  1.30           C  
ATOM   1196  CD2 LEU A  74      12.707 -20.802 -10.709  1.00  1.30           C  
ATOM   1197  H   LEU A  74      15.910 -20.990 -12.219  1.00  1.30           H  
ATOM   1198  HA  LEU A  74      17.004 -22.010  -9.900  1.00  1.30           H  
ATOM   1199 1HB  LEU A  74      14.759 -22.070  -9.059  1.00  1.30           H  
ATOM   1200 2HB  LEU A  74      15.056 -20.620 -10.009  1.00  1.30           H  
ATOM   1201  HG  LEU A  74      13.912 -22.112 -11.921  1.00  1.30           H  
ATOM   1202 1HD1 LEU A  74      12.116 -23.485 -10.969  1.00  1.30           H  
ATOM   1203 2HD1 LEU A  74      13.712 -24.110 -10.514  1.00  1.30           H  
ATOM   1204 3HD1 LEU A  74      12.750 -23.193  -9.332  1.00  1.30           H  
ATOM   1205 1HD2 LEU A  74      11.798 -20.980 -11.282  1.00  1.30           H  
ATOM   1206 2HD2 LEU A  74      12.455 -20.680  -9.667  1.00  1.30           H  
ATOM   1207 3HD2 LEU A  74      13.192 -19.894 -11.070  1.00  1.30           H  
ATOM   1208  N   SER A  75      16.170 -24.469 -11.747  1.00  1.38           N  
ATOM   1209  CA  SER A  75      16.142 -25.917 -11.856  1.00  1.38           C  
ATOM   1210  C   SER A  75      17.540 -26.518 -11.637  1.00  1.38           C  
ATOM   1211  O   SER A  75      17.685 -27.737 -11.519  1.00  1.38           O  
ATOM   1212  CB  SER A  75      15.724 -26.312 -13.255  1.00  1.38           C  
ATOM   1213  OG  SER A  75      14.481 -25.781 -13.585  1.00  1.38           O  
ATOM   1214  H   SER A  75      16.159 -23.925 -12.618  1.00  1.38           H  
ATOM   1215  HA  SER A  75      15.453 -26.317 -11.111  1.00  1.38           H  
ATOM   1216 1HB  SER A  75      16.472 -25.971 -13.972  1.00  1.38           H  
ATOM   1217 2HB  SER A  75      15.683 -27.395 -13.317  1.00  1.38           H  
ATOM   1218  HG  SER A  75      14.712 -24.873 -13.931  1.00  1.38           H  
ATOM   1219  N   ASP A  76      18.570 -25.664 -11.600  1.00  1.41           N  
ATOM   1220  CA  ASP A  76      19.955 -26.113 -11.486  1.00  1.41           C  
ATOM   1221  C   ASP A  76      20.772 -25.334 -10.449  1.00  1.41           C  
ATOM   1222  O   ASP A  76      21.195 -24.203 -10.688  1.00  1.41           O  
ATOM   1223  CB  ASP A  76      20.645 -25.993 -12.844  1.00  1.41           C  
ATOM   1224  CG  ASP A  76      22.094 -26.506 -12.851  1.00  1.41           C  
ATOM   1225  OD1 ASP A  76      22.564 -26.965 -11.818  1.00  1.41           O  
ATOM   1226  OD2 ASP A  76      22.746 -26.363 -13.875  1.00  1.41           O  
ATOM   1227  H   ASP A  76      18.390 -24.663 -11.706  1.00  1.41           H  
ATOM   1228  HA  ASP A  76      19.949 -27.161 -11.188  1.00  1.41           H  
ATOM   1229 1HB  ASP A  76      20.077 -26.562 -13.581  1.00  1.41           H  
ATOM   1230 2HB  ASP A  76      20.625 -24.952 -13.163  1.00  1.41           H  
ATOM   1231  N   LEU A  77      21.062 -25.975  -9.314  1.00  1.40           N  
ATOM   1232  CA  LEU A  77      21.803 -25.336  -8.223  1.00  1.40           C  
ATOM   1233  C   LEU A  77      23.208 -24.901  -8.627  1.00  1.40           C  
ATOM   1234  O   LEU A  77      23.805 -24.046  -7.976  1.00  1.40           O  
ATOM   1235  CB  LEU A  77      21.938 -26.258  -7.012  1.00  1.40           C  
ATOM   1236  CG  LEU A  77      20.677 -26.557  -6.263  1.00  1.40           C  
ATOM   1237  CD1 LEU A  77      20.990 -27.563  -5.163  1.00  1.40           C  
ATOM   1238  CD2 LEU A  77      20.129 -25.264  -5.710  1.00  1.40           C  
ATOM   1239  H   LEU A  77      20.722 -26.918  -9.196  1.00  1.40           H  
ATOM   1240  HA  LEU A  77      21.247 -24.452  -7.915  1.00  1.40           H  
ATOM   1241 1HB  LEU A  77      22.362 -27.204  -7.347  1.00  1.40           H  
ATOM   1242 2HB  LEU A  77      22.637 -25.799  -6.310  1.00  1.40           H  
ATOM   1243  HG  LEU A  77      19.939 -27.001  -6.934  1.00  1.40           H  
ATOM   1244 1HD1 LEU A  77      20.099 -27.794  -4.616  1.00  1.40           H  
ATOM   1245 2HD1 LEU A  77      21.386 -28.476  -5.607  1.00  1.40           H  
ATOM   1246 3HD1 LEU A  77      21.733 -27.139  -4.483  1.00  1.40           H  
ATOM   1247 1HD2 LEU A  77      19.212 -25.458  -5.172  1.00  1.40           H  
ATOM   1248 2HD2 LEU A  77      20.859 -24.809  -5.039  1.00  1.40           H  
ATOM   1249 3HD2 LEU A  77      19.923 -24.582  -6.531  1.00  1.40           H  
ATOM   1250  N   ALA A  78      23.767 -25.486  -9.687  1.00  1.37           N  
ATOM   1251  CA  ALA A  78      25.110 -25.138 -10.135  1.00  1.37           C  
ATOM   1252  C   ALA A  78      25.188 -23.683 -10.580  1.00  1.37           C  
ATOM   1253  O   ALA A  78      26.281 -23.109 -10.663  1.00  1.37           O  
ATOM   1254  CB  ALA A  78      25.540 -26.030 -11.276  1.00  1.37           C  
ATOM   1255  H   ALA A  78      23.239 -26.164 -10.251  1.00  1.37           H  
ATOM   1256  HA  ALA A  78      25.790 -25.278  -9.296  1.00  1.37           H  
ATOM   1257 1HB  ALA A  78      26.553 -25.775 -11.579  1.00  1.37           H  
ATOM   1258 2HB  ALA A  78      25.504 -27.069 -10.959  1.00  1.37           H  
ATOM   1259 3HB  ALA A  78      24.863 -25.886 -12.119  1.00  1.37           H  
ATOM   1260  N   GLN A  79      24.024 -23.089 -10.869  1.00  1.31           N  
ATOM   1261  CA  GLN A  79      23.930 -21.731 -11.349  1.00  1.31           C  
ATOM   1262  C   GLN A  79      23.833 -20.744 -10.170  1.00  1.31           C  
ATOM   1263  O   GLN A  79      23.809 -19.527 -10.367  1.00  1.31           O  
ATOM   1264  CB  GLN A  79      22.692 -21.595 -12.219  1.00  1.31           C  
ATOM   1265  CG  GLN A  79      22.596 -22.604 -13.373  1.00  1.31           C  
ATOM   1266  CD  GLN A  79      23.750 -22.623 -14.342  1.00  1.31           C  
ATOM   1267  OE1 GLN A  79      24.225 -21.576 -14.803  1.00  1.31           O  
ATOM   1268  NE2 GLN A  79      24.195 -23.838 -14.691  1.00  1.31           N  
ATOM   1269  H   GLN A  79      23.149 -23.613 -10.769  1.00  1.31           H  
ATOM   1270  HA  GLN A  79      24.800 -21.505 -11.941  1.00  1.31           H  
ATOM   1271 1HB  GLN A  79      21.794 -21.700 -11.604  1.00  1.31           H  
ATOM   1272 2HB  GLN A  79      22.683 -20.616 -12.656  1.00  1.31           H  
ATOM   1273 1HG  GLN A  79      22.554 -23.591 -12.919  1.00  1.31           H  
ATOM   1274 2HG  GLN A  79      21.676 -22.421 -13.930  1.00  1.31           H  
ATOM   1275 1HE2 GLN A  79      24.943 -23.933 -15.341  1.00  1.31           H  
ATOM   1276 2HE2 GLN A  79      23.741 -24.692 -14.310  1.00  1.31           H  
ATOM   1277  N   TYR A  80      23.806 -21.287  -8.947  1.00  1.26           N  
ATOM   1278  CA  TYR A  80      23.665 -20.551  -7.695  1.00  1.26           C  
ATOM   1279  C   TYR A  80      24.877 -20.693  -6.766  1.00  1.26           C  
ATOM   1280  O   TYR A  80      24.760 -20.600  -5.540  1.00  1.26           O  
ATOM   1281  CB  TYR A  80      22.397 -21.046  -7.013  1.00  1.26           C  
ATOM   1282  CG  TYR A  80      21.171 -20.663  -7.758  1.00  1.26           C  
ATOM   1283  CD1 TYR A  80      20.653 -21.445  -8.756  1.00  1.26           C  
ATOM   1284  CD2 TYR A  80      20.550 -19.538  -7.399  1.00  1.26           C  
ATOM   1285  CE1 TYR A  80      19.519 -21.037  -9.405  1.00  1.26           C  
ATOM   1286  CE2 TYR A  80      19.426 -19.111  -8.008  1.00  1.26           C  
ATOM   1287  CZ  TYR A  80      18.894 -19.840  -9.018  1.00  1.26           C  
ATOM   1288  OH  TYR A  80      17.747 -19.387  -9.628  1.00  1.26           O  
ATOM   1289  H   TYR A  80      23.865 -22.299  -8.852  1.00  1.26           H  
ATOM   1290  HA  TYR A  80      23.553 -19.494  -7.934  1.00  1.26           H  
ATOM   1291 1HB  TYR A  80      22.422 -22.132  -6.922  1.00  1.26           H  
ATOM   1292 2HB  TYR A  80      22.329 -20.636  -6.009  1.00  1.26           H  
ATOM   1293  HD1 TYR A  80      21.149 -22.366  -9.044  1.00  1.26           H  
ATOM   1294  HD2 TYR A  80      20.966 -18.992  -6.612  1.00  1.26           H  
ATOM   1295  HE1 TYR A  80      19.127 -21.644 -10.209  1.00  1.26           H  
ATOM   1296  HE2 TYR A  80      18.956 -18.186  -7.684  1.00  1.26           H  
ATOM   1297  HH  TYR A  80      17.661 -19.770 -10.521  1.00  1.26           H  
ATOM   1298  N   SER A  81      26.042 -20.969  -7.323  1.00  1.20           N  
ATOM   1299  CA  SER A  81      27.215 -21.122  -6.473  1.00  1.20           C  
ATOM   1300  C   SER A  81      27.725 -19.795  -5.928  1.00  1.20           C  
ATOM   1301  O   SER A  81      27.506 -18.732  -6.520  1.00  1.20           O  
ATOM   1302  CB  SER A  81      28.332 -21.799  -7.231  1.00  1.20           C  
ATOM   1303  OG  SER A  81      28.847 -20.964  -8.251  1.00  1.20           O  
ATOM   1304  H   SER A  81      26.108 -21.070  -8.326  1.00  1.20           H  
ATOM   1305  HA  SER A  81      26.951 -21.755  -5.630  1.00  1.20           H  
ATOM   1306 1HB  SER A  81      29.130 -22.079  -6.546  1.00  1.20           H  
ATOM   1307 2HB  SER A  81      27.946 -22.716  -7.679  1.00  1.20           H  
ATOM   1308  HG  SER A  81      29.385 -21.545  -8.812  1.00  1.20           H  
ATOM   1309  N   LEU A  82      28.521 -19.886  -4.866  1.00  1.13           N  
ATOM   1310  CA  LEU A  82      29.181 -18.728  -4.280  1.00  1.13           C  
ATOM   1311  C   LEU A  82      30.119 -18.082  -5.275  1.00  1.13           C  
ATOM   1312  O   LEU A  82      30.261 -16.857  -5.312  1.00  1.13           O  
ATOM   1313  CB  LEU A  82      30.001 -19.178  -3.075  1.00  1.13           C  
ATOM   1314  CG  LEU A  82      29.254 -19.603  -1.831  1.00  1.13           C  
ATOM   1315  CD1 LEU A  82      30.207 -20.290  -0.881  1.00  1.13           C  
ATOM   1316  CD2 LEU A  82      28.717 -18.360  -1.172  1.00  1.13           C  
ATOM   1317  H   LEU A  82      28.653 -20.791  -4.439  1.00  1.13           H  
ATOM   1318  HA  LEU A  82      28.423 -18.003  -3.978  1.00  1.13           H  
ATOM   1319 1HB  LEU A  82      30.643 -20.003  -3.377  1.00  1.13           H  
ATOM   1320 2HB  LEU A  82      30.622 -18.350  -2.793  1.00  1.13           H  
ATOM   1321  HG  LEU A  82      28.442 -20.287  -2.086  1.00  1.13           H  
ATOM   1322 1HD1 LEU A  82      29.673 -20.584   0.028  1.00  1.13           H  
ATOM   1323 2HD1 LEU A  82      30.609 -21.167  -1.365  1.00  1.13           H  
ATOM   1324 3HD1 LEU A  82      31.019 -19.616  -0.627  1.00  1.13           H  
ATOM   1325 1HD2 LEU A  82      28.183 -18.627  -0.257  1.00  1.13           H  
ATOM   1326 2HD2 LEU A  82      29.535 -17.692  -0.926  1.00  1.13           H  
ATOM   1327 3HD2 LEU A  82      28.058 -17.860  -1.853  1.00  1.13           H  
ATOM   1328  N   GLU A  83      30.776 -18.918  -6.076  1.00  1.07           N  
ATOM   1329  CA  GLU A  83      31.715 -18.422  -7.054  1.00  1.07           C  
ATOM   1330  C   GLU A  83      31.007 -17.578  -8.092  1.00  1.07           C  
ATOM   1331  O   GLU A  83      31.494 -16.503  -8.446  1.00  1.07           O  
ATOM   1332  CB  GLU A  83      32.430 -19.587  -7.735  1.00  1.07           C  
ATOM   1333  CG  GLU A  83      33.386 -20.324  -6.835  1.00  1.07           C  
ATOM   1334  CD  GLU A  83      34.036 -21.511  -7.486  1.00  1.07           C  
ATOM   1335  OE1 GLU A  83      33.684 -21.850  -8.590  1.00  1.07           O  
ATOM   1336  OE2 GLU A  83      34.894 -22.078  -6.860  1.00  1.07           O  
ATOM   1337  H   GLU A  83      30.601 -19.908  -6.004  1.00  1.07           H  
ATOM   1338  HA  GLU A  83      32.450 -17.799  -6.544  1.00  1.07           H  
ATOM   1339 1HB  GLU A  83      31.689 -20.302  -8.095  1.00  1.07           H  
ATOM   1340 2HB  GLU A  83      32.981 -19.224  -8.600  1.00  1.07           H  
ATOM   1341 1HG  GLU A  83      34.162 -19.631  -6.512  1.00  1.07           H  
ATOM   1342 2HG  GLU A  83      32.840 -20.654  -5.952  1.00  1.07           H  
ATOM   1343  N   ARG A  84      29.825 -18.018  -8.539  1.00  1.00           N  
ATOM   1344  CA  ARG A  84      29.108 -17.228  -9.531  1.00  1.00           C  
ATOM   1345  C   ARG A  84      28.677 -15.894  -8.961  1.00  1.00           C  
ATOM   1346  O   ARG A  84      28.728 -14.876  -9.654  1.00  1.00           O  
ATOM   1347  CB  ARG A  84      27.907 -17.967 -10.078  1.00  1.00           C  
ATOM   1348  CG  ARG A  84      28.254 -19.119 -10.993  1.00  1.00           C  
ATOM   1349  CD  ARG A  84      27.049 -19.771 -11.467  1.00  1.00           C  
ATOM   1350  NE  ARG A  84      27.314 -20.982 -12.213  1.00  1.00           N  
ATOM   1351  CZ  ARG A  84      27.658 -21.038 -13.512  1.00  1.00           C  
ATOM   1352  NH1 ARG A  84      27.801 -19.928 -14.203  1.00  1.00           N  
ATOM   1353  NH2 ARG A  84      27.851 -22.206 -14.099  1.00  1.00           N  
ATOM   1354  H   ARG A  84      29.445 -18.917  -8.226  1.00  1.00           H  
ATOM   1355  HA  ARG A  84      29.785 -17.040 -10.365  1.00  1.00           H  
ATOM   1356 1HB  ARG A  84      27.328 -18.376  -9.244  1.00  1.00           H  
ATOM   1357 2HB  ARG A  84      27.262 -17.278 -10.619  1.00  1.00           H  
ATOM   1358 1HG  ARG A  84      28.804 -18.740 -11.854  1.00  1.00           H  
ATOM   1359 2HG  ARG A  84      28.863 -19.842 -10.469  1.00  1.00           H  
ATOM   1360 1HD  ARG A  84      26.475 -20.042 -10.593  1.00  1.00           H  
ATOM   1361 2HD  ARG A  84      26.464 -19.098 -12.091  1.00  1.00           H  
ATOM   1362  HE  ARG A  84      27.164 -21.864 -11.704  1.00  1.00           H  
ATOM   1363 1HH1 ARG A  84      27.651 -19.037 -13.757  1.00  1.00           H  
ATOM   1364 2HH1 ARG A  84      28.058 -19.969 -15.180  1.00  1.00           H  
ATOM   1365 1HH2 ARG A  84      27.747 -23.064 -13.575  1.00  1.00           H  
ATOM   1366 2HH2 ARG A  84      28.107 -22.240 -15.072  1.00  1.00           H  
ATOM   1367  N   VAL A  85      28.285 -15.872  -7.688  1.00  0.92           N  
ATOM   1368  CA  VAL A  85      27.867 -14.604  -7.119  1.00  0.92           C  
ATOM   1369  C   VAL A  85      29.086 -13.681  -7.026  1.00  0.92           C  
ATOM   1370  O   VAL A  85      29.002 -12.492  -7.340  1.00  0.92           O  
ATOM   1371  CB  VAL A  85      27.236 -14.761  -5.739  1.00  0.92           C  
ATOM   1372  CG1 VAL A  85      26.944 -13.387  -5.193  1.00  0.92           C  
ATOM   1373  CG2 VAL A  85      26.015 -15.569  -5.820  1.00  0.92           C  
ATOM   1374  H   VAL A  85      28.239 -16.739  -7.145  1.00  0.92           H  
ATOM   1375  HA  VAL A  85      27.130 -14.151  -7.781  1.00  0.92           H  
ATOM   1376  HB  VAL A  85      27.954 -15.247  -5.070  1.00  0.92           H  
ATOM   1377 1HG1 VAL A  85      26.513 -13.465  -4.203  1.00  0.92           H  
ATOM   1378 2HG1 VAL A  85      27.861 -12.822  -5.158  1.00  0.92           H  
ATOM   1379 3HG1 VAL A  85      26.239 -12.882  -5.851  1.00  0.92           H  
ATOM   1380 1HG2 VAL A  85      25.582 -15.674  -4.831  1.00  0.92           H  
ATOM   1381 2HG2 VAL A  85      25.302 -15.082  -6.483  1.00  0.92           H  
ATOM   1382 3HG2 VAL A  85      26.271 -16.550  -6.212  1.00  0.92           H  
ATOM   1383  N   ALA A  86      30.229 -14.212  -6.585  1.00  0.84           N  
ATOM   1384  CA  ALA A  86      31.428 -13.385  -6.509  1.00  0.84           C  
ATOM   1385  C   ALA A  86      31.801 -12.837  -7.893  1.00  0.84           C  
ATOM   1386  O   ALA A  86      32.179 -11.666  -8.022  1.00  0.84           O  
ATOM   1387  CB  ALA A  86      32.581 -14.190  -5.943  1.00  0.84           C  
ATOM   1388  H   ALA A  86      30.266 -15.193  -6.305  1.00  0.84           H  
ATOM   1389  HA  ALA A  86      31.220 -12.541  -5.853  1.00  0.84           H  
ATOM   1390 1HB  ALA A  86      33.463 -13.562  -5.872  1.00  0.84           H  
ATOM   1391 2HB  ALA A  86      32.314 -14.558  -4.950  1.00  0.84           H  
ATOM   1392 3HB  ALA A  86      32.786 -15.033  -6.598  1.00  0.84           H  
ATOM   1393  N   ASP A  87      31.647 -13.666  -8.940  1.00  0.78           N  
ATOM   1394  CA  ASP A  87      31.953 -13.227 -10.297  1.00  0.78           C  
ATOM   1395  C   ASP A  87      30.974 -12.148 -10.739  1.00  0.78           C  
ATOM   1396  O   ASP A  87      31.365 -11.183 -11.398  1.00  0.78           O  
ATOM   1397  CB  ASP A  87      31.908 -14.384 -11.301  1.00  0.78           C  
ATOM   1398  CG  ASP A  87      33.060 -15.386 -11.183  1.00  0.78           C  
ATOM   1399  OD1 ASP A  87      34.022 -15.114 -10.474  1.00  0.78           O  
ATOM   1400  OD2 ASP A  87      32.994 -16.417 -11.802  1.00  0.78           O  
ATOM   1401  H   ASP A  87      31.336 -14.624  -8.782  1.00  0.78           H  
ATOM   1402  HA  ASP A  87      32.954 -12.800 -10.305  1.00  0.78           H  
ATOM   1403 1HB  ASP A  87      30.971 -14.924 -11.166  1.00  0.78           H  
ATOM   1404 2HB  ASP A  87      31.900 -13.981 -12.312  1.00  0.78           H  
ATOM   1405  N   ASP A  88      29.704 -12.288 -10.333  1.00  0.72           N  
ATOM   1406  CA  ASP A  88      28.658 -11.325 -10.665  1.00  0.72           C  
ATOM   1407  C   ASP A  88      29.055  -9.978 -10.099  1.00  0.72           C  
ATOM   1408  O   ASP A  88      28.985  -8.965 -10.791  1.00  0.72           O  
ATOM   1409  CB  ASP A  88      27.310 -11.751 -10.047  1.00  0.72           C  
ATOM   1410  CG  ASP A  88      26.077 -10.922 -10.436  1.00  0.72           C  
ATOM   1411  OD1 ASP A  88      25.600 -11.053 -11.553  1.00  0.72           O  
ATOM   1412  OD2 ASP A  88      25.584 -10.203  -9.598  1.00  0.72           O  
ATOM   1413  H   ASP A  88      29.444 -13.120  -9.805  1.00  0.72           H  
ATOM   1414  HA  ASP A  88      28.568 -11.246 -11.748  1.00  0.72           H  
ATOM   1415 1HB  ASP A  88      27.127 -12.799 -10.286  1.00  0.72           H  
ATOM   1416 2HB  ASP A  88      27.393 -11.695  -8.971  1.00  0.72           H  
ATOM   1417  N   GLN A  89      29.508  -9.971  -8.844  1.00  0.68           N  
ATOM   1418  CA  GLN A  89      29.891  -8.721  -8.217  1.00  0.68           C  
ATOM   1419  C   GLN A  89      31.143  -8.128  -8.871  1.00  0.68           C  
ATOM   1420  O   GLN A  89      31.252  -6.909  -9.037  1.00  0.68           O  
ATOM   1421  CB  GLN A  89      30.067  -8.933  -6.713  1.00  0.68           C  
ATOM   1422  CG  GLN A  89      28.748  -9.259  -6.023  1.00  0.68           C  
ATOM   1423  CD  GLN A  89      27.710  -8.172  -6.257  1.00  0.68           C  
ATOM   1424  OE1 GLN A  89      28.014  -6.992  -6.126  1.00  0.68           O  
ATOM   1425  NE2 GLN A  89      26.488  -8.561  -6.608  1.00  0.68           N  
ATOM   1426  H   GLN A  89      29.541 -10.847  -8.320  1.00  0.68           H  
ATOM   1427  HA  GLN A  89      29.077  -8.014  -8.354  1.00  0.68           H  
ATOM   1428 1HB  GLN A  89      30.756  -9.767  -6.544  1.00  0.68           H  
ATOM   1429 2HB  GLN A  89      30.503  -8.046  -6.258  1.00  0.68           H  
ATOM   1430 1HG  GLN A  89      28.360 -10.193  -6.430  1.00  0.68           H  
ATOM   1431 2HG  GLN A  89      28.916  -9.362  -4.958  1.00  0.68           H  
ATOM   1432 1HE2 GLN A  89      25.768  -7.888  -6.776  1.00  0.68           H  
ATOM   1433 2HE2 GLN A  89      26.283  -9.533  -6.728  1.00  0.68           H  
ATOM   1434  N   ALA A  90      32.078  -8.976  -9.304  1.00  0.65           N  
ATOM   1435  CA  ALA A  90      33.250  -8.447  -9.991  1.00  0.65           C  
ATOM   1436  C   ALA A  90      32.841  -7.780 -11.298  1.00  0.65           C  
ATOM   1437  O   ALA A  90      33.330  -6.690 -11.629  1.00  0.65           O  
ATOM   1438  CB  ALA A  90      34.248  -9.555 -10.262  1.00  0.65           C  
ATOM   1439  H   ALA A  90      31.986  -9.978  -9.129  1.00  0.65           H  
ATOM   1440  HA  ALA A  90      33.708  -7.688  -9.360  1.00  0.65           H  
ATOM   1441 1HB  ALA A  90      35.122  -9.151 -10.758  1.00  0.65           H  
ATOM   1442 2HB  ALA A  90      34.542 -10.014  -9.337  1.00  0.65           H  
ATOM   1443 3HB  ALA A  90      33.788 -10.309 -10.899  1.00  0.65           H  
ATOM   1444  N   GLU A  91      31.916  -8.421 -12.025  1.00  0.64           N  
ATOM   1445  CA  GLU A  91      31.463  -7.882 -13.293  1.00  0.64           C  
ATOM   1446  C   GLU A  91      30.655  -6.616 -13.054  1.00  0.64           C  
ATOM   1447  O   GLU A  91      30.762  -5.663 -13.823  1.00  0.64           O  
ATOM   1448  CB  GLU A  91      30.650  -8.880 -14.108  1.00  0.64           C  
ATOM   1449  CG  GLU A  91      30.508  -8.419 -15.578  1.00  0.64           C  
ATOM   1450  CD  GLU A  91      29.724  -9.327 -16.487  1.00  0.64           C  
ATOM   1451  OE1 GLU A  91      29.148 -10.287 -16.034  1.00  0.64           O  
ATOM   1452  OE2 GLU A  91      29.714  -9.063 -17.661  1.00  0.64           O  
ATOM   1453  H   GLU A  91      31.550  -9.320 -11.703  1.00  0.64           H  
ATOM   1454  HA  GLU A  91      32.340  -7.614 -13.882  1.00  0.64           H  
ATOM   1455 1HB  GLU A  91      31.131  -9.858 -14.080  1.00  0.64           H  
ATOM   1456 2HB  GLU A  91      29.655  -8.987 -13.673  1.00  0.64           H  
ATOM   1457 1HG  GLU A  91      30.068  -7.431 -15.598  1.00  0.64           H  
ATOM   1458 2HG  GLU A  91      31.513  -8.321 -15.984  1.00  0.64           H  
ATOM   1459  N   LEU A  92      29.847  -6.596 -11.985  1.00  0.63           N  
ATOM   1460  CA  LEU A  92      29.049  -5.424 -11.657  1.00  0.63           C  
ATOM   1461  C   LEU A  92      29.970  -4.242 -11.470  1.00  0.63           C  
ATOM   1462  O   LEU A  92      29.783  -3.207 -12.105  1.00  0.63           O  
ATOM   1463  CB  LEU A  92      28.266  -5.631 -10.351  1.00  0.63           C  
ATOM   1464  CG  LEU A  92      27.428  -4.455  -9.854  1.00  0.63           C  
ATOM   1465  CD1 LEU A  92      26.351  -4.183 -10.849  1.00  0.63           C  
ATOM   1466  CD2 LEU A  92      26.868  -4.773  -8.487  1.00  0.63           C  
ATOM   1467  H   LEU A  92      29.770  -7.423 -11.401  1.00  0.63           H  
ATOM   1468  HA  LEU A  92      28.365  -5.217 -12.471  1.00  0.63           H  
ATOM   1469 1HB  LEU A  92      27.618  -6.495 -10.463  1.00  0.63           H  
ATOM   1470 2HB  LEU A  92      28.980  -5.858  -9.566  1.00  0.63           H  
ATOM   1471  HG  LEU A  92      28.054  -3.569  -9.780  1.00  0.63           H  
ATOM   1472 1HD1 LEU A  92      25.741  -3.345 -10.524  1.00  0.63           H  
ATOM   1473 2HD1 LEU A  92      26.823  -3.950 -11.802  1.00  0.63           H  
ATOM   1474 3HD1 LEU A  92      25.719  -5.063 -10.952  1.00  0.63           H  
ATOM   1475 1HD2 LEU A  92      26.276  -3.928  -8.133  1.00  0.63           H  
ATOM   1476 2HD2 LEU A  92      26.241  -5.664  -8.547  1.00  0.63           H  
ATOM   1477 3HD2 LEU A  92      27.692  -4.956  -7.794  1.00  0.63           H  
ATOM   1478  N   LEU A  93      31.006  -4.405 -10.653  1.00  0.63           N  
ATOM   1479  CA  LEU A  93      31.902  -3.293 -10.423  1.00  0.63           C  
ATOM   1480  C   LEU A  93      32.560  -2.849 -11.729  1.00  0.63           C  
ATOM   1481  O   LEU A  93      32.605  -1.654 -12.026  1.00  0.63           O  
ATOM   1482  CB  LEU A  93      32.954  -3.678  -9.371  1.00  0.63           C  
ATOM   1483  CG  LEU A  93      32.423  -3.839  -7.918  1.00  0.63           C  
ATOM   1484  CD1 LEU A  93      33.565  -4.355  -7.053  1.00  0.63           C  
ATOM   1485  CD2 LEU A  93      31.862  -2.485  -7.402  1.00  0.63           C  
ATOM   1486  H   LEU A  93      31.147  -5.295 -10.166  1.00  0.63           H  
ATOM   1487  HA  LEU A  93      31.317  -2.457 -10.037  1.00  0.63           H  
ATOM   1488 1HB  LEU A  93      33.381  -4.642  -9.667  1.00  0.63           H  
ATOM   1489 2HB  LEU A  93      33.753  -2.939  -9.374  1.00  0.63           H  
ATOM   1490  HG  LEU A  93      31.623  -4.586  -7.901  1.00  0.63           H  
ATOM   1491 1HD1 LEU A  93      33.236  -4.503  -6.031  1.00  0.63           H  
ATOM   1492 2HD1 LEU A  93      33.897  -5.295  -7.468  1.00  0.63           H  
ATOM   1493 3HD1 LEU A  93      34.387  -3.637  -7.066  1.00  0.63           H  
ATOM   1494 1HD2 LEU A  93      31.493  -2.603  -6.389  1.00  0.63           H  
ATOM   1495 2HD2 LEU A  93      32.647  -1.743  -7.411  1.00  0.63           H  
ATOM   1496 3HD2 LEU A  93      31.045  -2.158  -8.048  1.00  0.63           H  
ATOM   1497  N   ASN A  94      32.967  -3.805 -12.572  1.00  0.63           N  
ATOM   1498  CA  ASN A  94      33.570  -3.454 -13.856  1.00  0.63           C  
ATOM   1499  C   ASN A  94      32.598  -2.624 -14.699  1.00  0.63           C  
ATOM   1500  O   ASN A  94      32.940  -1.555 -15.220  1.00  0.63           O  
ATOM   1501  CB  ASN A  94      33.968  -4.711 -14.613  1.00  0.63           C  
ATOM   1502  CG  ASN A  94      34.726  -4.440 -15.884  1.00  0.63           C  
ATOM   1503  OD1 ASN A  94      35.843  -3.906 -15.855  1.00  0.63           O  
ATOM   1504  ND2 ASN A  94      34.142  -4.793 -17.006  1.00  0.63           N  
ATOM   1505  H   ASN A  94      32.900  -4.788 -12.302  1.00  0.63           H  
ATOM   1506  HA  ASN A  94      34.456  -2.845 -13.667  1.00  0.63           H  
ATOM   1507 1HB  ASN A  94      34.571  -5.345 -13.963  1.00  0.63           H  
ATOM   1508 2HB  ASN A  94      33.074  -5.275 -14.864  1.00  0.63           H  
ATOM   1509 1HD2 ASN A  94      34.600  -4.633 -17.881  1.00  0.63           H  
ATOM   1510 2HD2 ASN A  94      33.235  -5.214 -16.986  1.00  0.63           H  
ATOM   1511  N   ALA A  95      31.363  -3.115 -14.802  1.00  0.64           N  
ATOM   1512  CA  ALA A  95      30.294  -2.515 -15.587  1.00  0.64           C  
ATOM   1513  C   ALA A  95      29.982  -1.098 -15.137  1.00  0.64           C  
ATOM   1514  O   ALA A  95      29.598  -0.250 -15.946  1.00  0.64           O  
ATOM   1515  CB  ALA A  95      29.039  -3.363 -15.480  1.00  0.64           C  
ATOM   1516  H   ALA A  95      31.153  -3.983 -14.319  1.00  0.64           H  
ATOM   1517  HA  ALA A  95      30.619  -2.479 -16.625  1.00  0.64           H  
ATOM   1518 1HB  ALA A  95      28.261  -2.926 -16.095  1.00  0.64           H  
ATOM   1519 2HB  ALA A  95      29.255  -4.377 -15.824  1.00  0.64           H  
ATOM   1520 3HB  ALA A  95      28.713  -3.397 -14.441  1.00  0.64           H  
ATOM   1521  N   LEU A  96      30.161  -0.832 -13.848  1.00  0.65           N  
ATOM   1522  CA  LEU A  96      29.856   0.469 -13.291  1.00  0.65           C  
ATOM   1523  C   LEU A  96      31.042   1.430 -13.281  1.00  0.65           C  
ATOM   1524  O   LEU A  96      30.937   2.544 -12.741  1.00  0.65           O  
ATOM   1525  CB  LEU A  96      29.298   0.289 -11.889  1.00  0.65           C  
ATOM   1526  CG  LEU A  96      28.023  -0.537 -11.893  1.00  0.65           C  
ATOM   1527  CD1 LEU A  96      27.484  -0.654 -10.497  1.00  0.65           C  
ATOM   1528  CD2 LEU A  96      27.094   0.044 -12.854  1.00  0.65           C  
ATOM   1529  H   LEU A  96      30.459  -1.585 -13.224  1.00  0.65           H  
ATOM   1530  HA  LEU A  96      29.079   0.918 -13.904  1.00  0.65           H  
ATOM   1531 1HB  LEU A  96      30.042  -0.243 -11.288  1.00  0.65           H  
ATOM   1532 2HB  LEU A  96      29.102   1.246 -11.441  1.00  0.65           H  
ATOM   1533  HG  LEU A  96      28.234  -1.523 -12.229  1.00  0.65           H  
ATOM   1534 1HD1 LEU A  96      26.588  -1.251 -10.501  1.00  0.65           H  
ATOM   1535 2HD1 LEU A  96      28.234  -1.125  -9.867  1.00  0.65           H  
ATOM   1536 3HD1 LEU A  96      27.250   0.337 -10.115  1.00  0.65           H  
ATOM   1537 1HD2 LEU A  96      26.203  -0.570 -12.890  1.00  0.65           H  
ATOM   1538 2HD2 LEU A  96      26.852   1.055 -12.547  1.00  0.65           H  
ATOM   1539 3HD2 LEU A  96      27.547   0.064 -13.841  1.00  0.65           H  
ATOM   1540  N   GLY A  97      32.160   1.008 -13.893  1.00  0.65           N  
ATOM   1541  CA  GLY A  97      33.363   1.823 -13.991  1.00  0.65           C  
ATOM   1542  C   GLY A  97      34.249   1.792 -12.752  1.00  0.65           C  
ATOM   1543  O   GLY A  97      35.046   2.709 -12.544  1.00  0.65           O  
ATOM   1544  H   GLY A  97      32.190   0.081 -14.319  1.00  0.65           H  
ATOM   1545 1HA  GLY A  97      33.940   1.479 -14.849  1.00  0.65           H  
ATOM   1546 2HA  GLY A  97      33.077   2.851 -14.202  1.00  0.65           H  
ATOM   1547  N   ILE A  98      34.101   0.766 -11.916  1.00  0.64           N  
ATOM   1548  CA  ILE A  98      34.880   0.677 -10.695  1.00  0.64           C  
ATOM   1549  C   ILE A  98      35.979  -0.386 -10.772  1.00  0.64           C  
ATOM   1550  O   ILE A  98      35.709  -1.566 -11.011  1.00  0.64           O  
ATOM   1551  CB  ILE A  98      33.947   0.357  -9.520  1.00  0.64           C  
ATOM   1552  CG1 ILE A  98      32.816   1.370  -9.474  1.00  0.64           C  
ATOM   1553  CG2 ILE A  98      34.713   0.324  -8.225  1.00  0.64           C  
ATOM   1554  CD1 ILE A  98      33.288   2.769  -9.355  1.00  0.64           C  
ATOM   1555  H   ILE A  98      33.441   0.019 -12.124  1.00  0.64           H  
ATOM   1556  HA  ILE A  98      35.352   1.641 -10.512  1.00  0.64           H  
ATOM   1557  HB  ILE A  98      33.492  -0.607  -9.686  1.00  0.64           H  
ATOM   1558 1HG1 ILE A  98      32.207   1.276 -10.374  1.00  0.64           H  
ATOM   1559 2HG1 ILE A  98      32.192   1.147  -8.617  1.00  0.64           H  
ATOM   1560 1HG2 ILE A  98      34.046   0.090  -7.419  1.00  0.64           H  
ATOM   1561 2HG2 ILE A  98      35.488  -0.432  -8.278  1.00  0.64           H  
ATOM   1562 3HG2 ILE A  98      35.168   1.297  -8.039  1.00  0.64           H  
ATOM   1563 1HD1 ILE A  98      32.436   3.439  -9.305  1.00  0.64           H  
ATOM   1564 2HD1 ILE A  98      33.884   2.870  -8.469  1.00  0.64           H  
ATOM   1565 3HD1 ILE A  98      33.896   3.028 -10.210  1.00  0.64           H  
ATOM   1566  N   ASP A  99      37.223   0.027 -10.515  1.00  0.63           N  
ATOM   1567  CA  ASP A  99      38.341  -0.912 -10.542  1.00  0.63           C  
ATOM   1568  C   ASP A  99      38.590  -1.504  -9.161  1.00  0.63           C  
ATOM   1569  O   ASP A  99      38.997  -2.657  -9.036  1.00  0.63           O  
ATOM   1570  CB  ASP A  99      39.621  -0.223 -11.006  1.00  0.63           C  
ATOM   1571  CG  ASP A  99      39.557   0.299 -12.438  1.00  0.63           C  
ATOM   1572  OD1 ASP A  99      39.273  -0.469 -13.326  1.00  0.63           O  
ATOM   1573  OD2 ASP A  99      39.805   1.465 -12.626  1.00  0.63           O  
ATOM   1574  H   ASP A  99      37.385   1.007 -10.330  1.00  0.63           H  
ATOM   1575  HA  ASP A  99      38.103  -1.724 -11.228  1.00  0.63           H  
ATOM   1576 1HB  ASP A  99      39.844   0.609 -10.339  1.00  0.63           H  
ATOM   1577 2HB  ASP A  99      40.451  -0.926 -10.931  1.00  0.63           H  
ATOM   1578  N   GLN A 100      38.387  -0.686  -8.132  1.00  0.62           N  
ATOM   1579  CA  GLN A 100      38.617  -1.100  -6.755  1.00  0.62           C  
ATOM   1580  C   GLN A 100      37.493  -0.568  -5.892  1.00  0.62           C  
ATOM   1581  O   GLN A 100      36.978   0.518  -6.159  1.00  0.62           O  
ATOM   1582  CB  GLN A 100      39.957  -0.596  -6.212  1.00  0.62           C  
ATOM   1583  CG  GLN A 100      41.168  -1.051  -6.987  1.00  0.62           C  
ATOM   1584  CD  GLN A 100      42.477  -0.719  -6.296  1.00  0.62           C  
ATOM   1585  OE1 GLN A 100      42.812   0.448  -6.047  1.00  0.62           O  
ATOM   1586  NE2 GLN A 100      43.231  -1.769  -5.980  1.00  0.62           N  
ATOM   1587  H   GLN A 100      38.051   0.245  -8.311  1.00  0.62           H  
ATOM   1588  HA  GLN A 100      38.594  -2.181  -6.700  1.00  0.62           H  
ATOM   1589 1HB  GLN A 100      39.954   0.491  -6.164  1.00  0.62           H  
ATOM   1590 2HB  GLN A 100      40.081  -0.970  -5.205  1.00  0.62           H  
ATOM   1591 1HG  GLN A 100      41.104  -2.117  -7.123  1.00  0.62           H  
ATOM   1592 2HG  GLN A 100      41.172  -0.559  -7.955  1.00  0.62           H  
ATOM   1593 1HE2 GLN A 100      44.107  -1.644  -5.520  1.00  0.62           H  
ATOM   1594 2HE2 GLN A 100      42.896  -2.715  -6.214  1.00  0.62           H  
ATOM   1595  N   ALA A 101      37.157  -1.281  -4.827  1.00  0.61           N  
ATOM   1596  CA  ALA A 101      36.101  -0.824  -3.929  1.00  0.61           C  
ATOM   1597  C   ALA A 101      36.276  -1.289  -2.495  1.00  0.61           C  
ATOM   1598  O   ALA A 101      37.001  -2.245  -2.206  1.00  0.61           O  
ATOM   1599  CB  ALA A 101      34.758  -1.336  -4.423  1.00  0.61           C  
ATOM   1600  H   ALA A 101      37.587  -2.193  -4.687  1.00  0.61           H  
ATOM   1601  HA  ALA A 101      36.100   0.267  -3.932  1.00  0.61           H  
ATOM   1602 1HB  ALA A 101      33.970  -0.965  -3.764  1.00  0.61           H  
ATOM   1603 2HB  ALA A 101      34.582  -0.988  -5.430  1.00  0.61           H  
ATOM   1604 3HB  ALA A 101      34.756  -2.425  -4.409  1.00  0.61           H  
ATOM   1605  N   TYR A 102      35.593  -0.613  -1.586  1.00  0.60           N  
ATOM   1606  CA  TYR A 102      35.498  -1.136  -0.244  1.00  0.60           C  
ATOM   1607  C   TYR A 102      34.346  -2.124  -0.350  1.00  0.60           C  
ATOM   1608  O   TYR A 102      33.339  -1.798  -0.990  1.00  0.60           O  
ATOM   1609  CB  TYR A 102      35.196  -0.049   0.774  1.00  0.60           C  
ATOM   1610  CG  TYR A 102      36.273   0.941   0.989  1.00  0.60           C  
ATOM   1611  CD1 TYR A 102      36.073   2.286   0.746  1.00  0.60           C  
ATOM   1612  CD2 TYR A 102      37.459   0.505   1.400  1.00  0.60           C  
ATOM   1613  CE1 TYR A 102      37.121   3.171   0.959  1.00  0.60           C  
ATOM   1614  CE2 TYR A 102      38.498   1.370   1.609  1.00  0.60           C  
ATOM   1615  CZ  TYR A 102      38.335   2.698   1.390  1.00  0.60           C  
ATOM   1616  OH  TYR A 102      39.384   3.564   1.586  1.00  0.60           O  
ATOM   1617  H   TYR A 102      35.067   0.220  -1.844  1.00  0.60           H  
ATOM   1618  HA  TYR A 102      36.406  -1.670   0.026  1.00  0.60           H  
ATOM   1619 1HB  TYR A 102      34.328   0.496   0.440  1.00  0.60           H  
ATOM   1620 2HB  TYR A 102      34.956  -0.504   1.714  1.00  0.60           H  
ATOM   1621  HD1 TYR A 102      35.100   2.647   0.398  1.00  0.60           H  
ATOM   1622  HD2 TYR A 102      37.574  -0.552   1.553  1.00  0.60           H  
ATOM   1623  HE1 TYR A 102      36.993   4.229   0.786  1.00  0.60           H  
ATOM   1624  HE2 TYR A 102      39.456   0.996   1.939  1.00  0.60           H  
ATOM   1625  HH  TYR A 102      39.102   4.460   1.400  1.00  0.60           H  
ATOM   1626  N   VAL A 103      34.482  -3.313   0.222  1.00  0.61           N  
ATOM   1627  CA  VAL A 103      33.393  -4.283   0.077  1.00  0.61           C  
ATOM   1628  C   VAL A 103      32.827  -4.741   1.414  1.00  0.61           C  
ATOM   1629  O   VAL A 103      33.563  -5.167   2.301  1.00  0.61           O  
ATOM   1630  CB  VAL A 103      33.871  -5.491  -0.749  1.00  0.61           C  
ATOM   1631  CG1 VAL A 103      32.762  -6.473  -0.889  1.00  0.61           C  
ATOM   1632  CG2 VAL A 103      34.355  -5.016  -2.140  1.00  0.61           C  
ATOM   1633  H   VAL A 103      35.343  -3.532   0.730  1.00  0.61           H  
ATOM   1634  HA  VAL A 103      32.580  -3.812  -0.474  1.00  0.61           H  
ATOM   1635  HB  VAL A 103      34.692  -5.988  -0.224  1.00  0.61           H  
ATOM   1636 1HG1 VAL A 103      33.104  -7.337  -1.463  1.00  0.61           H  
ATOM   1637 2HG1 VAL A 103      32.457  -6.781   0.098  1.00  0.61           H  
ATOM   1638 3HG1 VAL A 103      31.919  -6.009  -1.398  1.00  0.61           H  
ATOM   1639 1HG2 VAL A 103      34.684  -5.870  -2.711  1.00  0.61           H  
ATOM   1640 2HG2 VAL A 103      33.538  -4.525  -2.666  1.00  0.61           H  
ATOM   1641 3HG2 VAL A 103      35.185  -4.317  -2.033  1.00  0.61           H  
ATOM   1642  N   VAL A 104      31.514  -4.654   1.545  1.00  0.63           N  
ATOM   1643  CA  VAL A 104      30.832  -5.034   2.765  1.00  0.63           C  
ATOM   1644  C   VAL A 104      29.816  -6.144   2.544  1.00  0.63           C  
ATOM   1645  O   VAL A 104      29.050  -6.093   1.582  1.00  0.63           O  
ATOM   1646  CB  VAL A 104      30.110  -3.819   3.345  1.00  0.63           C  
ATOM   1647  CG1 VAL A 104      29.400  -4.182   4.552  1.00  0.63           C  
ATOM   1648  CG2 VAL A 104      31.086  -2.760   3.595  1.00  0.63           C  
ATOM   1649  H   VAL A 104      30.962  -4.274   0.780  1.00  0.63           H  
ATOM   1650  HA  VAL A 104      31.578  -5.371   3.464  1.00  0.63           H  
ATOM   1651  HB  VAL A 104      29.387  -3.489   2.646  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 104      28.884  -3.312   4.958  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 104      28.688  -4.955   4.332  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 104      30.130  -4.545   5.241  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 104      30.575  -1.888   3.993  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 104      31.806  -3.108   4.289  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 104      31.577  -2.510   2.666  1.00  0.63           H  
ATOM   1658  N   GLY A 105      29.809  -7.150   3.419  1.00  0.66           N  
ATOM   1659  CA  GLY A 105      28.819  -8.226   3.258  1.00  0.66           C  
ATOM   1660  C   GLY A 105      28.258  -8.737   4.574  1.00  0.66           C  
ATOM   1661  O   GLY A 105      28.940  -8.700   5.597  1.00  0.66           O  
ATOM   1662  H   GLY A 105      30.481  -7.128   4.190  1.00  0.66           H  
ATOM   1663 1HA  GLY A 105      27.998  -7.869   2.642  1.00  0.66           H  
ATOM   1664 2HA  GLY A 105      29.261  -9.058   2.719  1.00  0.66           H  
ATOM   1665  N   HIS A 106      27.029  -9.254   4.505  1.00  0.71           N  
ATOM   1666  CA  HIS A 106      26.283  -9.810   5.645  1.00  0.71           C  
ATOM   1667  C   HIS A 106      25.794 -11.260   5.436  1.00  0.71           C  
ATOM   1668  O   HIS A 106      25.255 -11.594   4.371  1.00  0.71           O  
ATOM   1669  CB  HIS A 106      25.076  -8.889   5.898  1.00  0.71           C  
ATOM   1670  CG  HIS A 106      24.151  -9.257   7.021  1.00  0.71           C  
ATOM   1671  ND1 HIS A 106      22.790  -9.448   6.830  1.00  0.71           N  
ATOM   1672  CD2 HIS A 106      24.371  -9.421   8.346  1.00  0.71           C  
ATOM   1673  CE1 HIS A 106      22.224  -9.709   7.997  1.00  0.71           C  
ATOM   1674  NE2 HIS A 106      23.166  -9.690   8.929  1.00  0.71           N  
ATOM   1675  H   HIS A 106      26.564  -9.189   3.591  1.00  0.71           H  
ATOM   1676  HA  HIS A 106      26.918  -9.800   6.521  1.00  0.71           H  
ATOM   1677 1HB  HIS A 106      25.443  -7.880   6.092  1.00  0.71           H  
ATOM   1678 2HB  HIS A 106      24.484  -8.835   4.984  1.00  0.71           H  
ATOM   1679  HD2 HIS A 106      25.313  -9.342   8.863  1.00  0.71           H  
ATOM   1680  HE1 HIS A 106      21.166  -9.895   8.164  1.00  0.71           H  
ATOM   1681  HE2 HIS A 106      23.044  -9.842   9.946  1.00  0.71           H  
ATOM   1682  N   ASP A 107      25.951 -12.122   6.454  1.00  0.75           N  
ATOM   1683  CA  ASP A 107      25.439 -13.503   6.344  1.00  0.75           C  
ATOM   1684  C   ASP A 107      25.985 -14.212   5.091  1.00  0.75           C  
ATOM   1685  O   ASP A 107      27.190 -14.217   4.861  1.00  0.75           O  
ATOM   1686  CB  ASP A 107      23.898 -13.441   6.334  1.00  0.75           C  
ATOM   1687  CG  ASP A 107      23.162 -14.766   6.373  1.00  0.75           C  
ATOM   1688  OD1 ASP A 107      23.203 -15.501   7.331  1.00  0.75           O  
ATOM   1689  OD2 ASP A 107      22.544 -15.013   5.327  1.00  0.75           O  
ATOM   1690  H   ASP A 107      26.436 -11.803   7.299  1.00  0.75           H  
ATOM   1691  HA  ASP A 107      25.765 -14.057   7.228  1.00  0.75           H  
ATOM   1692 1HB  ASP A 107      23.562 -12.817   7.157  1.00  0.75           H  
ATOM   1693 2HB  ASP A 107      23.592 -12.962   5.453  1.00  0.75           H  
ATOM   1694  N   TYR A 108      25.122 -14.773   4.244  1.00  0.79           N  
ATOM   1695  CA  TYR A 108      25.590 -15.407   3.023  1.00  0.79           C  
ATOM   1696  C   TYR A 108      26.520 -14.501   2.260  1.00  0.79           C  
ATOM   1697  O   TYR A 108      27.531 -14.946   1.716  1.00  0.79           O  
ATOM   1698  CB  TYR A 108      24.432 -15.757   2.131  1.00  0.79           C  
ATOM   1699  CG  TYR A 108      24.810 -16.305   0.736  1.00  0.79           C  
ATOM   1700  CD1 TYR A 108      25.102 -17.644   0.552  1.00  0.79           C  
ATOM   1701  CD2 TYR A 108      24.826 -15.431  -0.370  1.00  0.79           C  
ATOM   1702  CE1 TYR A 108      25.399 -18.111  -0.717  1.00  0.79           C  
ATOM   1703  CE2 TYR A 108      25.125 -15.910  -1.632  1.00  0.79           C  
ATOM   1704  CZ  TYR A 108      25.411 -17.242  -1.804  1.00  0.79           C  
ATOM   1705  OH  TYR A 108      25.725 -17.730  -3.050  1.00  0.79           O  
ATOM   1706  H   TYR A 108      24.121 -14.789   4.435  1.00  0.79           H  
ATOM   1707  HA  TYR A 108      26.136 -16.311   3.290  1.00  0.79           H  
ATOM   1708 1HB  TYR A 108      23.831 -16.506   2.639  1.00  0.79           H  
ATOM   1709 2HB  TYR A 108      23.804 -14.872   1.994  1.00  0.79           H  
ATOM   1710  HD1 TYR A 108      25.092 -18.328   1.400  1.00  0.79           H  
ATOM   1711  HD2 TYR A 108      24.590 -14.373  -0.230  1.00  0.79           H  
ATOM   1712  HE1 TYR A 108      25.629 -19.165  -0.869  1.00  0.79           H  
ATOM   1713  HE2 TYR A 108      25.130 -15.231  -2.484  1.00  0.79           H  
ATOM   1714  HH  TYR A 108      25.868 -18.683  -2.996  1.00  0.79           H  
ATOM   1715  N   SER A 109      26.149 -13.231   2.144  1.00  0.82           N  
ATOM   1716  CA  SER A 109      26.956 -12.325   1.382  1.00  0.82           C  
ATOM   1717  C   SER A 109      28.311 -12.117   2.030  1.00  0.82           C  
ATOM   1718  O   SER A 109      29.251 -11.729   1.356  1.00  0.82           O  
ATOM   1719  CB  SER A 109      26.269 -11.016   1.224  1.00  0.82           C  
ATOM   1720  OG  SER A 109      26.175 -10.378   2.424  1.00  0.82           O  
ATOM   1721  H   SER A 109      25.347 -12.874   2.659  1.00  0.82           H  
ATOM   1722  HA  SER A 109      27.092 -12.754   0.395  1.00  0.82           H  
ATOM   1723 1HB  SER A 109      26.835 -10.419   0.544  1.00  0.82           H  
ATOM   1724 2HB  SER A 109      25.320 -11.176   0.801  1.00  0.82           H  
ATOM   1725  HG  SER A 109      25.547 -10.907   2.939  1.00  0.82           H  
ATOM   1726  N   ALA A 110      28.439 -12.367   3.333  1.00  0.84           N  
ATOM   1727  CA  ALA A 110      29.722 -12.249   3.995  1.00  0.84           C  
ATOM   1728  C   ALA A 110      30.639 -13.302   3.404  1.00  0.84           C  
ATOM   1729  O   ALA A 110      31.811 -13.046   3.121  1.00  0.84           O  
ATOM   1730  CB  ALA A 110      29.571 -12.427   5.487  1.00  0.84           C  
ATOM   1731  H   ALA A 110      27.652 -12.711   3.869  1.00  0.84           H  
ATOM   1732  HA  ALA A 110      30.145 -11.267   3.785  1.00  0.84           H  
ATOM   1733 1HB  ALA A 110      30.504 -12.369   5.929  1.00  0.84           H  
ATOM   1734 2HB  ALA A 110      28.915 -11.660   5.896  1.00  0.84           H  
ATOM   1735 3HB  ALA A 110      29.169 -13.391   5.707  1.00  0.84           H  
ATOM   1736  N   ILE A 111      30.055 -14.481   3.144  1.00  0.85           N  
ATOM   1737  CA  ILE A 111      30.800 -15.594   2.562  1.00  0.85           C  
ATOM   1738  C   ILE A 111      31.202 -15.193   1.154  1.00  0.85           C  
ATOM   1739  O   ILE A 111      32.337 -15.413   0.732  1.00  0.85           O  
ATOM   1740  CB  ILE A 111      29.999 -16.896   2.457  1.00  0.85           C  
ATOM   1741  CG1 ILE A 111      29.637 -17.442   3.798  1.00  0.85           C  
ATOM   1742  CG2 ILE A 111      30.869 -17.905   1.746  1.00  0.85           C  
ATOM   1743  CD1 ILE A 111      28.644 -18.551   3.682  1.00  0.85           C  
ATOM   1744  H   ILE A 111      29.068 -14.593   3.398  1.00  0.85           H  
ATOM   1745  HA  ILE A 111      31.699 -15.771   3.153  1.00  0.85           H  
ATOM   1746  HB  ILE A 111      29.092 -16.745   1.888  1.00  0.85           H  
ATOM   1747 1HG1 ILE A 111      30.529 -17.809   4.304  1.00  0.85           H  
ATOM   1748 2HG1 ILE A 111      29.196 -16.643   4.403  1.00  0.85           H  
ATOM   1749 1HG2 ILE A 111      30.324 -18.838   1.653  1.00  0.85           H  
ATOM   1750 2HG2 ILE A 111      31.131 -17.529   0.761  1.00  0.85           H  
ATOM   1751 3HG2 ILE A 111      31.778 -18.071   2.321  1.00  0.85           H  
ATOM   1752 1HD1 ILE A 111      28.390 -18.916   4.660  1.00  0.85           H  
ATOM   1753 2HD1 ILE A 111      27.743 -18.184   3.189  1.00  0.85           H  
ATOM   1754 3HD1 ILE A 111      29.072 -19.361   3.094  1.00  0.85           H  
ATOM   1755  N   VAL A 112      30.256 -14.595   0.429  1.00  0.85           N  
ATOM   1756  CA  VAL A 112      30.519 -14.125  -0.926  1.00  0.85           C  
ATOM   1757  C   VAL A 112      31.637 -13.106  -0.928  1.00  0.85           C  
ATOM   1758  O   VAL A 112      32.499 -13.156  -1.801  1.00  0.85           O  
ATOM   1759  CB  VAL A 112      29.294 -13.469  -1.548  1.00  0.85           C  
ATOM   1760  CG1 VAL A 112      29.679 -12.801  -2.855  1.00  0.85           C  
ATOM   1761  CG2 VAL A 112      28.218 -14.514  -1.745  1.00  0.85           C  
ATOM   1762  H   VAL A 112      29.330 -14.482   0.845  1.00  0.85           H  
ATOM   1763  HA  VAL A 112      30.811 -14.979  -1.538  1.00  0.85           H  
ATOM   1764  HB  VAL A 112      28.946 -12.693  -0.898  1.00  0.85           H  
ATOM   1765 1HG1 VAL A 112      28.815 -12.310  -3.260  1.00  0.85           H  
ATOM   1766 2HG1 VAL A 112      30.456 -12.057  -2.671  1.00  0.85           H  
ATOM   1767 3HG1 VAL A 112      30.050 -13.548  -3.558  1.00  0.85           H  
ATOM   1768 1HG2 VAL A 112      27.344 -14.049  -2.167  1.00  0.85           H  
ATOM   1769 2HG2 VAL A 112      28.580 -15.293  -2.417  1.00  0.85           H  
ATOM   1770 3HG2 VAL A 112      27.966 -14.957  -0.784  1.00  0.85           H  
ATOM   1771  N   VAL A 113      31.632 -12.183   0.037  1.00  0.85           N  
ATOM   1772  CA  VAL A 113      32.694 -11.202   0.132  1.00  0.85           C  
ATOM   1773  C   VAL A 113      34.006 -11.911   0.386  1.00  0.85           C  
ATOM   1774  O   VAL A 113      35.024 -11.548  -0.191  1.00  0.85           O  
ATOM   1775  CB  VAL A 113      32.441 -10.134   1.204  1.00  0.85           C  
ATOM   1776  CG1 VAL A 113      33.694  -9.277   1.355  1.00  0.85           C  
ATOM   1777  CG2 VAL A 113      31.319  -9.287   0.767  1.00  0.85           C  
ATOM   1778  H   VAL A 113      30.873 -12.164   0.710  1.00  0.85           H  
ATOM   1779  HA  VAL A 113      32.759 -10.681  -0.820  1.00  0.85           H  
ATOM   1780  HB  VAL A 113      32.216 -10.601   2.163  1.00  0.85           H  
ATOM   1781 1HG1 VAL A 113      33.517  -8.498   2.092  1.00  0.85           H  
ATOM   1782 2HG1 VAL A 113      34.516  -9.909   1.673  1.00  0.85           H  
ATOM   1783 3HG1 VAL A 113      33.940  -8.817   0.405  1.00  0.85           H  
ATOM   1784 1HG2 VAL A 113      31.158  -8.516   1.493  1.00  0.85           H  
ATOM   1785 2HG2 VAL A 113      31.571  -8.853  -0.178  1.00  0.85           H  
ATOM   1786 3HG2 VAL A 113      30.430  -9.864   0.649  1.00  0.85           H  
ATOM   1787  N   HIS A 114      34.012 -12.932   1.239  1.00  0.85           N  
ATOM   1788  CA  HIS A 114      35.256 -13.649   1.461  1.00  0.85           C  
ATOM   1789  C   HIS A 114      35.750 -14.287   0.162  1.00  0.85           C  
ATOM   1790  O   HIS A 114      36.945 -14.235  -0.155  1.00  0.85           O  
ATOM   1791  CB  HIS A 114      35.073 -14.752   2.505  1.00  0.85           C  
ATOM   1792  CG  HIS A 114      34.905 -14.253   3.856  1.00  0.85           C  
ATOM   1793  ND1 HIS A 114      34.597 -15.066   4.931  1.00  0.85           N  
ATOM   1794  CD2 HIS A 114      34.993 -13.017   4.327  1.00  0.85           C  
ATOM   1795  CE1 HIS A 114      34.546 -14.334   6.018  1.00  0.85           C  
ATOM   1796  NE2 HIS A 114      34.817 -13.086   5.682  1.00  0.85           N  
ATOM   1797  H   HIS A 114      33.162 -13.195   1.739  1.00  0.85           H  
ATOM   1798  HA  HIS A 114      36.021 -12.960   1.812  1.00  0.85           H  
ATOM   1799 1HB  HIS A 114      34.214 -15.356   2.260  1.00  0.85           H  
ATOM   1800 2HB  HIS A 114      35.936 -15.399   2.491  1.00  0.85           H  
ATOM   1801  HD1 HIS A 114      34.444 -16.056   4.910  1.00  0.85           H  
ATOM   1802  HD2 HIS A 114      35.211 -12.062   3.848  1.00  0.85           H  
ATOM   1803  HE1 HIS A 114      34.335 -14.793   6.981  1.00  0.85           H  
ATOM   1804  N   LYS A 115      34.832 -14.855  -0.620  1.00  0.85           N  
ATOM   1805  CA  LYS A 115      35.208 -15.470  -1.884  1.00  0.85           C  
ATOM   1806  C   LYS A 115      35.703 -14.400  -2.856  1.00  0.85           C  
ATOM   1807  O   LYS A 115      36.723 -14.587  -3.524  1.00  0.85           O  
ATOM   1808  CB  LYS A 115      34.011 -16.213  -2.481  1.00  0.85           C  
ATOM   1809  CG  LYS A 115      33.525 -17.437  -1.693  1.00  0.85           C  
ATOM   1810  CD  LYS A 115      34.395 -18.670  -1.894  1.00  0.85           C  
ATOM   1811  CE  LYS A 115      34.201 -19.266  -3.299  1.00  0.85           C  
ATOM   1812  NZ  LYS A 115      34.904 -20.571  -3.450  1.00  0.85           N  
ATOM   1813  H   LYS A 115      33.859 -14.883  -0.307  1.00  0.85           H  
ATOM   1814  HA  LYS A 115      36.020 -16.177  -1.706  1.00  0.85           H  
ATOM   1815 1HB  LYS A 115      33.169 -15.526  -2.559  1.00  0.85           H  
ATOM   1816 2HB  LYS A 115      34.253 -16.538  -3.493  1.00  0.85           H  
ATOM   1817 1HG  LYS A 115      33.530 -17.188  -0.632  1.00  0.85           H  
ATOM   1818 2HG  LYS A 115      32.517 -17.659  -1.971  1.00  0.85           H  
ATOM   1819 1HD  LYS A 115      35.451 -18.413  -1.762  1.00  0.85           H  
ATOM   1820 2HD  LYS A 115      34.133 -19.426  -1.154  1.00  0.85           H  
ATOM   1821 1HE  LYS A 115      33.140 -19.410  -3.492  1.00  0.85           H  
ATOM   1822 2HE  LYS A 115      34.602 -18.567  -4.033  1.00  0.85           H  
ATOM   1823 1HZ  LYS A 115      34.780 -20.940  -4.390  1.00  0.85           H  
ATOM   1824 2HZ  LYS A 115      35.894 -20.453  -3.272  1.00  0.85           H  
ATOM   1825 3HZ  LYS A 115      34.554 -21.235  -2.786  1.00  0.85           H  
ATOM   1826  N   PHE A 116      35.023 -13.247  -2.864  1.00  0.84           N  
ATOM   1827  CA  PHE A 116      35.351 -12.116  -3.718  1.00  0.84           C  
ATOM   1828  C   PHE A 116      36.760 -11.644  -3.412  1.00  0.84           C  
ATOM   1829  O   PHE A 116      37.556 -11.450  -4.317  1.00  0.84           O  
ATOM   1830  CB  PHE A 116      34.362 -10.963  -3.516  1.00  0.84           C  
ATOM   1831  CG  PHE A 116      34.598  -9.821  -4.406  1.00  0.84           C  
ATOM   1832  CD1 PHE A 116      34.147  -9.881  -5.692  1.00  0.84           C  
ATOM   1833  CD2 PHE A 116      35.267  -8.683  -3.990  1.00  0.84           C  
ATOM   1834  CE1 PHE A 116      34.355  -8.854  -6.535  1.00  0.84           C  
ATOM   1835  CE2 PHE A 116      35.472  -7.639  -4.877  1.00  0.84           C  
ATOM   1836  CZ  PHE A 116      35.014  -7.739  -6.141  1.00  0.84           C  
ATOM   1837  H   PHE A 116      34.206 -13.167  -2.272  1.00  0.84           H  
ATOM   1838  HA  PHE A 116      35.313 -12.436  -4.756  1.00  0.84           H  
ATOM   1839 1HB  PHE A 116      33.345 -11.323  -3.670  1.00  0.84           H  
ATOM   1840 2HB  PHE A 116      34.432 -10.607  -2.496  1.00  0.84           H  
ATOM   1841  HD1 PHE A 116      33.613 -10.772  -6.038  1.00  0.84           H  
ATOM   1842  HD2 PHE A 116      35.632  -8.623  -2.963  1.00  0.84           H  
ATOM   1843  HE1 PHE A 116      33.996  -8.931  -7.509  1.00  0.84           H  
ATOM   1844  HE2 PHE A 116      35.996  -6.737  -4.577  1.00  0.84           H  
ATOM   1845  HZ  PHE A 116      35.177  -6.933  -6.833  1.00  0.84           H  
ATOM   1846  N   ILE A 117      37.076 -11.475  -2.131  1.00  0.82           N  
ATOM   1847  CA  ILE A 117      38.396 -11.020  -1.727  1.00  0.82           C  
ATOM   1848  C   ILE A 117      39.458 -12.024  -2.161  1.00  0.82           C  
ATOM   1849  O   ILE A 117      40.526 -11.647  -2.625  1.00  0.82           O  
ATOM   1850  CB  ILE A 117      38.497 -10.843  -0.194  1.00  0.82           C  
ATOM   1851  CG1 ILE A 117      37.633  -9.688   0.295  1.00  0.82           C  
ATOM   1852  CG2 ILE A 117      39.949 -10.583   0.176  1.00  0.82           C  
ATOM   1853  CD1 ILE A 117      37.455  -9.677   1.801  1.00  0.82           C  
ATOM   1854  H   ILE A 117      36.372 -11.648  -1.419  1.00  0.82           H  
ATOM   1855  HA  ILE A 117      38.605 -10.072  -2.214  1.00  0.82           H  
ATOM   1856  HB  ILE A 117      38.143 -11.751   0.301  1.00  0.82           H  
ATOM   1857 1HG1 ILE A 117      38.098  -8.772   0.014  1.00  0.82           H  
ATOM   1858 2HG1 ILE A 117      36.659  -9.742  -0.180  1.00  0.82           H  
ATOM   1859 1HG2 ILE A 117      40.033 -10.465   1.252  1.00  0.82           H  
ATOM   1860 2HG2 ILE A 117      40.565 -11.421  -0.148  1.00  0.82           H  
ATOM   1861 3HG2 ILE A 117      40.281  -9.679  -0.320  1.00  0.82           H  
ATOM   1862 1HD1 ILE A 117      36.841  -8.839   2.079  1.00  0.82           H  
ATOM   1863 2HD1 ILE A 117      36.967 -10.601   2.117  1.00  0.82           H  
ATOM   1864 3HD1 ILE A 117      38.426  -9.594   2.285  1.00  0.82           H  
ATOM   1865  N   ARG A 118      39.204 -13.315  -1.969  1.00  0.80           N  
ATOM   1866  CA  ARG A 118      40.186 -14.318  -2.368  1.00  0.80           C  
ATOM   1867  C   ARG A 118      40.352 -14.481  -3.890  1.00  0.80           C  
ATOM   1868  O   ARG A 118      41.448 -14.792  -4.363  1.00  0.80           O  
ATOM   1869  CB  ARG A 118      39.864 -15.647  -1.731  1.00  0.80           C  
ATOM   1870  CG  ARG A 118      40.068 -15.653  -0.217  1.00  0.80           C  
ATOM   1871  CD  ARG A 118      40.019 -17.002   0.328  1.00  0.80           C  
ATOM   1872  NE  ARG A 118      40.164 -17.023   1.748  1.00  0.80           N  
ATOM   1873  CZ  ARG A 118      39.148 -17.155   2.606  1.00  0.80           C  
ATOM   1874  NH1 ARG A 118      37.924 -17.322   2.161  1.00  0.80           N  
ATOM   1875  NH2 ARG A 118      39.375 -17.134   3.887  1.00  0.80           N  
ATOM   1876  H   ARG A 118      38.323 -13.612  -1.541  1.00  0.80           H  
ATOM   1877  HA  ARG A 118      41.149 -13.999  -1.969  1.00  0.80           H  
ATOM   1878 1HB  ARG A 118      38.819 -15.898  -1.929  1.00  0.80           H  
ATOM   1879 2HB  ARG A 118      40.486 -16.432  -2.166  1.00  0.80           H  
ATOM   1880 1HG  ARG A 118      41.045 -15.230   0.022  1.00  0.80           H  
ATOM   1881 2HG  ARG A 118      39.293 -15.060   0.259  1.00  0.80           H  
ATOM   1882 1HD  ARG A 118      39.073 -17.469   0.070  1.00  0.80           H  
ATOM   1883 2HD  ARG A 118      40.814 -17.556  -0.077  1.00  0.80           H  
ATOM   1884  HE  ARG A 118      41.115 -16.914   2.135  1.00  0.80           H  
ATOM   1885 1HH1 ARG A 118      37.755 -17.358   1.165  1.00  0.80           H  
ATOM   1886 2HH1 ARG A 118      37.170 -17.453   2.816  1.00  0.80           H  
ATOM   1887 1HH2 ARG A 118      40.332 -17.008   4.218  1.00  0.80           H  
ATOM   1888 2HH2 ARG A 118      38.598 -17.235   4.522  1.00  0.80           H  
ATOM   1889  N   LYS A 119      39.280 -14.258  -4.661  1.00  0.77           N  
ATOM   1890  CA  LYS A 119      39.343 -14.391  -6.119  1.00  0.77           C  
ATOM   1891  C   LYS A 119      39.777 -13.098  -6.804  1.00  0.77           C  
ATOM   1892  O   LYS A 119      40.504 -13.122  -7.800  1.00  0.77           O  
ATOM   1893  CB  LYS A 119      37.983 -14.803  -6.682  1.00  0.77           C  
ATOM   1894  CG  LYS A 119      37.544 -16.217  -6.367  1.00  0.77           C  
ATOM   1895  CD  LYS A 119      36.150 -16.459  -6.885  1.00  0.77           C  
ATOM   1896  CE  LYS A 119      36.149 -16.435  -8.402  1.00  0.77           C  
ATOM   1897  NZ  LYS A 119      34.843 -16.742  -8.954  1.00  0.77           N  
ATOM   1898  H   LYS A 119      38.388 -14.039  -4.221  1.00  0.77           H  
ATOM   1899  HA  LYS A 119      40.075 -15.157  -6.364  1.00  0.77           H  
ATOM   1900 1HB  LYS A 119      37.221 -14.133  -6.273  1.00  0.77           H  
ATOM   1901 2HB  LYS A 119      37.983 -14.672  -7.763  1.00  0.77           H  
ATOM   1902 1HG  LYS A 119      38.221 -16.919  -6.841  1.00  0.77           H  
ATOM   1903 2HG  LYS A 119      37.568 -16.376  -5.287  1.00  0.77           H  
ATOM   1904 1HD  LYS A 119      35.781 -17.426  -6.539  1.00  0.77           H  
ATOM   1905 2HD  LYS A 119      35.484 -15.678  -6.514  1.00  0.77           H  
ATOM   1906 1HE  LYS A 119      36.437 -15.442  -8.736  1.00  0.77           H  
ATOM   1907 2HE  LYS A 119      36.870 -17.157  -8.780  1.00  0.77           H  
ATOM   1908 1HZ  LYS A 119      34.857 -16.674  -9.985  1.00  0.77           H  
ATOM   1909 2HZ  LYS A 119      34.537 -17.657  -8.686  1.00  0.77           H  
ATOM   1910 3HZ  LYS A 119      34.163 -16.055  -8.637  1.00  0.77           H  
ATOM   1911  N   TYR A 120      39.333 -11.971  -6.267  1.00  0.74           N  
ATOM   1912  CA  TYR A 120      39.609 -10.660  -6.815  1.00  0.74           C  
ATOM   1913  C   TYR A 120      40.117  -9.702  -5.740  1.00  0.74           C  
ATOM   1914  O   TYR A 120      39.545  -8.624  -5.583  1.00  0.74           O  
ATOM   1915  CB  TYR A 120      38.308 -10.065  -7.368  1.00  0.74           C  
ATOM   1916  CG  TYR A 120      37.607 -10.916  -8.375  1.00  0.74           C  
ATOM   1917  CD1 TYR A 120      36.524 -11.714  -7.992  1.00  0.74           C  
ATOM   1918  CD2 TYR A 120      38.032 -10.903  -9.678  1.00  0.74           C  
ATOM   1919  CE1 TYR A 120      35.882 -12.505  -8.940  1.00  0.74           C  
ATOM   1920  CE2 TYR A 120      37.407 -11.678 -10.616  1.00  0.74           C  
ATOM   1921  CZ  TYR A 120      36.343 -12.479 -10.267  1.00  0.74           C  
ATOM   1922  OH  TYR A 120      35.748 -13.243 -11.247  1.00  0.74           O  
ATOM   1923  H   TYR A 120      38.752 -12.013  -5.445  1.00  0.74           H  
ATOM   1924  HA  TYR A 120      40.351 -10.744  -7.606  1.00  0.74           H  
ATOM   1925 1HB  TYR A 120      37.617  -9.880  -6.539  1.00  0.74           H  
ATOM   1926 2HB  TYR A 120      38.521  -9.108  -7.828  1.00  0.74           H  
ATOM   1927  HD1 TYR A 120      36.191 -11.717  -6.953  1.00  0.74           H  
ATOM   1928  HD2 TYR A 120      38.876 -10.277  -9.967  1.00  0.74           H  
ATOM   1929  HE1 TYR A 120      35.035 -13.137  -8.659  1.00  0.74           H  
ATOM   1930  HE2 TYR A 120      37.756 -11.663 -11.648  1.00  0.74           H  
ATOM   1931  HH  TYR A 120      35.069 -13.833 -10.857  1.00  0.74           H  
ATOM   1932  N   PRO A 121      41.254  -9.972  -5.062  1.00  0.71           N  
ATOM   1933  CA  PRO A 121      41.781  -9.131  -3.997  1.00  0.71           C  
ATOM   1934  C   PRO A 121      42.163  -7.776  -4.548  1.00  0.71           C  
ATOM   1935  O   PRO A 121      42.116  -6.768  -3.855  1.00  0.71           O  
ATOM   1936  CB  PRO A 121      43.024  -9.898  -3.535  1.00  0.71           C  
ATOM   1937  CG  PRO A 121      43.412 -10.755  -4.738  1.00  0.71           C  
ATOM   1938  CD  PRO A 121      42.099 -11.125  -5.401  1.00  0.71           C  
ATOM   1939  HA  PRO A 121      41.035  -9.044  -3.191  1.00  0.71           H  
ATOM   1940 1HB  PRO A 121      43.813  -9.189  -3.249  1.00  0.71           H  
ATOM   1941 2HB  PRO A 121      42.785 -10.495  -2.641  1.00  0.71           H  
ATOM   1942 1HG  PRO A 121      44.084 -10.187  -5.407  1.00  0.71           H  
ATOM   1943 2HG  PRO A 121      43.971 -11.641  -4.405  1.00  0.71           H  
ATOM   1944 1HD  PRO A 121      42.240 -11.232  -6.481  1.00  0.71           H  
ATOM   1945 2HD  PRO A 121      41.710 -12.039  -4.935  1.00  0.71           H  
ATOM   1946  N   ASP A 122      42.439  -7.737  -5.851  1.00  0.69           N  
ATOM   1947  CA  ASP A 122      42.832  -6.521  -6.532  1.00  0.69           C  
ATOM   1948  C   ASP A 122      41.693  -5.516  -6.580  1.00  0.69           C  
ATOM   1949  O   ASP A 122      41.926  -4.315  -6.699  1.00  0.69           O  
ATOM   1950  CB  ASP A 122      43.299  -6.840  -7.951  1.00  0.69           C  
ATOM   1951  CG  ASP A 122      44.634  -7.590  -7.990  1.00  0.69           C  
ATOM   1952  OD1 ASP A 122      45.296  -7.664  -6.980  1.00  0.69           O  
ATOM   1953  OD2 ASP A 122      44.970  -8.092  -9.034  1.00  0.69           O  
ATOM   1954  H   ASP A 122      42.429  -8.595  -6.378  1.00  0.69           H  
ATOM   1955  HA  ASP A 122      43.659  -6.073  -5.982  1.00  0.69           H  
ATOM   1956 1HB  ASP A 122      42.543  -7.445  -8.453  1.00  0.69           H  
ATOM   1957 2HB  ASP A 122      43.402  -5.912  -8.515  1.00  0.69           H  
ATOM   1958  N   ARG A 123      40.449  -6.002  -6.492  1.00  0.67           N  
ATOM   1959  CA  ARG A 123      39.295  -5.122  -6.559  1.00  0.67           C  
ATOM   1960  C   ARG A 123      38.844  -4.688  -5.177  1.00  0.67           C  
ATOM   1961  O   ARG A 123      37.817  -4.018  -5.042  1.00  0.67           O  
ATOM   1962  CB  ARG A 123      38.106  -5.775  -7.237  1.00  0.67           C  
ATOM   1963  CG  ARG A 123      38.254  -6.074  -8.703  1.00  0.67           C  
ATOM   1964  CD  ARG A 123      36.994  -6.638  -9.289  1.00  0.67           C  
ATOM   1965  NE  ARG A 123      37.169  -6.950 -10.686  1.00  0.67           N  
ATOM   1966  CZ  ARG A 123      37.068  -6.044 -11.678  1.00  0.67           C  
ATOM   1967  NH1 ARG A 123      36.791  -4.787 -11.399  1.00  0.67           N  
ATOM   1968  NH2 ARG A 123      37.270  -6.417 -12.929  1.00  0.67           N  
ATOM   1969  H   ARG A 123      40.287  -6.995  -6.339  1.00  0.67           H  
ATOM   1970  HA  ARG A 123      39.575  -4.243  -7.134  1.00  0.67           H  
ATOM   1971 1HB  ARG A 123      37.893  -6.719  -6.734  1.00  0.67           H  
ATOM   1972 2HB  ARG A 123      37.230  -5.137  -7.118  1.00  0.67           H  
ATOM   1973 1HG  ARG A 123      38.498  -5.156  -9.235  1.00  0.67           H  
ATOM   1974 2HG  ARG A 123      39.056  -6.799  -8.843  1.00  0.67           H  
ATOM   1975 1HD  ARG A 123      36.719  -7.555  -8.769  1.00  0.67           H  
ATOM   1976 2HD  ARG A 123      36.183  -5.911  -9.200  1.00  0.67           H  
ATOM   1977  HE  ARG A 123      37.394  -7.903 -10.937  1.00  0.67           H  
ATOM   1978 1HH1 ARG A 123      36.648  -4.492 -10.441  1.00  0.67           H  
ATOM   1979 2HH1 ARG A 123      36.744  -4.101 -12.140  1.00  0.67           H  
ATOM   1980 1HH2 ARG A 123      37.492  -7.381 -13.139  1.00  0.67           H  
ATOM   1981 2HH2 ARG A 123      37.227  -5.735 -13.675  1.00  0.67           H  
ATOM   1982  N   VAL A 124      39.567  -5.101  -4.142  1.00  0.65           N  
ATOM   1983  CA  VAL A 124      39.170  -4.772  -2.791  1.00  0.65           C  
ATOM   1984  C   VAL A 124      40.224  -3.895  -2.152  1.00  0.65           C  
ATOM   1985  O   VAL A 124      41.408  -4.211  -2.173  1.00  0.65           O  
ATOM   1986  CB  VAL A 124      38.994  -6.054  -1.953  1.00  0.65           C  
ATOM   1987  CG1 VAL A 124      38.594  -5.696  -0.512  1.00  0.65           C  
ATOM   1988  CG2 VAL A 124      37.981  -6.938  -2.591  1.00  0.65           C  
ATOM   1989  H   VAL A 124      40.421  -5.645  -4.273  1.00  0.65           H  
ATOM   1990  HA  VAL A 124      38.224  -4.238  -2.815  1.00  0.65           H  
ATOM   1991  HB  VAL A 124      39.951  -6.580  -1.909  1.00  0.65           H  
ATOM   1992 1HG1 VAL A 124      38.491  -6.584   0.083  1.00  0.65           H  
ATOM   1993 2HG1 VAL A 124      39.357  -5.069  -0.070  1.00  0.65           H  
ATOM   1994 3HG1 VAL A 124      37.642  -5.157  -0.521  1.00  0.65           H  
ATOM   1995 1HG2 VAL A 124      37.861  -7.838  -2.025  1.00  0.65           H  
ATOM   1996 2HG2 VAL A 124      37.044  -6.403  -2.621  1.00  0.65           H  
ATOM   1997 3HG2 VAL A 124      38.301  -7.195  -3.604  1.00  0.65           H  
ATOM   1998  N   VAL A 125      39.802  -2.791  -1.579  1.00  0.64           N  
ATOM   1999  CA  VAL A 125      40.761  -1.941  -0.901  1.00  0.64           C  
ATOM   2000  C   VAL A 125      40.799  -2.408   0.552  1.00  0.64           C  
ATOM   2001  O   VAL A 125      41.851  -2.731   1.102  1.00  0.64           O  
ATOM   2002  CB  VAL A 125      40.333  -0.472  -1.003  1.00  0.64           C  
ATOM   2003  CG1 VAL A 125      41.302   0.415  -0.261  1.00  0.64           C  
ATOM   2004  CG2 VAL A 125      40.207  -0.084  -2.454  1.00  0.64           C  
ATOM   2005  H   VAL A 125      38.811  -2.560  -1.629  1.00  0.64           H  
ATOM   2006  HA  VAL A 125      41.746  -2.065  -1.349  1.00  0.64           H  
ATOM   2007  HB  VAL A 125      39.369  -0.361  -0.535  1.00  0.64           H  
ATOM   2008 1HG1 VAL A 125      40.967   1.452  -0.322  1.00  0.64           H  
ATOM   2009 2HG1 VAL A 125      41.352   0.117   0.767  1.00  0.64           H  
ATOM   2010 3HG1 VAL A 125      42.289   0.325  -0.708  1.00  0.64           H  
ATOM   2011 1HG2 VAL A 125      39.875   0.952  -2.527  1.00  0.64           H  
ATOM   2012 2HG2 VAL A 125      41.175  -0.194  -2.948  1.00  0.64           H  
ATOM   2013 3HG2 VAL A 125      39.476  -0.734  -2.932  1.00  0.64           H  
ATOM   2014  N   LYS A 126      39.613  -2.442   1.141  1.00  0.64           N  
ATOM   2015  CA  LYS A 126      39.325  -2.899   2.497  1.00  0.64           C  
ATOM   2016  C   LYS A 126      37.963  -3.577   2.493  1.00  0.64           C  
ATOM   2017  O   LYS A 126      37.217  -3.461   1.512  1.00  0.64           O  
ATOM   2018  CB  LYS A 126      39.326  -1.765   3.512  1.00  0.64           C  
ATOM   2019  CG  LYS A 126      40.639  -1.076   3.724  1.00  0.64           C  
ATOM   2020  CD  LYS A 126      40.449   0.005   4.718  1.00  0.64           C  
ATOM   2021  CE  LYS A 126      41.707   0.670   5.145  1.00  0.64           C  
ATOM   2022  NZ  LYS A 126      41.382   1.813   6.020  1.00  0.64           N  
ATOM   2023  H   LYS A 126      38.833  -2.141   0.583  1.00  0.64           H  
ATOM   2024  HA  LYS A 126      40.071  -3.640   2.798  1.00  0.64           H  
ATOM   2025 1HB  LYS A 126      38.602  -1.049   3.295  1.00  0.64           H  
ATOM   2026 2HB  LYS A 126      39.059  -2.184   4.484  1.00  0.64           H  
ATOM   2027 1HG  LYS A 126      41.381  -1.778   4.045  1.00  0.64           H  
ATOM   2028 2HG  LYS A 126      40.978  -0.634   2.816  1.00  0.64           H  
ATOM   2029 1HD  LYS A 126      39.829   0.769   4.272  1.00  0.64           H  
ATOM   2030 2HD  LYS A 126      39.937  -0.387   5.597  1.00  0.64           H  
ATOM   2031 1HE  LYS A 126      42.308  -0.046   5.704  1.00  0.64           H  
ATOM   2032 2HE  LYS A 126      42.275   1.019   4.284  1.00  0.64           H  
ATOM   2033 1HZ  LYS A 126      42.209   2.272   6.346  1.00  0.64           H  
ATOM   2034 2HZ  LYS A 126      40.809   2.474   5.479  1.00  0.64           H  
ATOM   2035 3HZ  LYS A 126      40.810   1.493   6.820  1.00  0.64           H  
ATOM   2036  N   ALA A 127      37.627  -4.274   3.569  1.00  0.64           N  
ATOM   2037  CA  ALA A 127      36.292  -4.871   3.624  1.00  0.64           C  
ATOM   2038  C   ALA A 127      35.743  -4.932   5.043  1.00  0.64           C  
ATOM   2039  O   ALA A 127      36.488  -4.803   6.021  1.00  0.64           O  
ATOM   2040  CB  ALA A 127      36.296  -6.276   3.007  1.00  0.64           C  
ATOM   2041  H   ALA A 127      38.302  -4.381   4.332  1.00  0.64           H  
ATOM   2042  HA  ALA A 127      35.628  -4.233   3.048  1.00  0.64           H  
ATOM   2043 1HB  ALA A 127      35.291  -6.685   3.022  1.00  0.64           H  
ATOM   2044 2HB  ALA A 127      36.641  -6.216   1.976  1.00  0.64           H  
ATOM   2045 3HB  ALA A 127      36.914  -6.927   3.541  1.00  0.64           H  
ATOM   2046  N   ALA A 128      34.426  -5.099   5.140  1.00  0.67           N  
ATOM   2047  CA  ALA A 128      33.784  -5.264   6.442  1.00  0.67           C  
ATOM   2048  C   ALA A 128      32.756  -6.360   6.362  1.00  0.67           C  
ATOM   2049  O   ALA A 128      31.906  -6.388   5.470  1.00  0.67           O  
ATOM   2050  CB  ALA A 128      33.129  -4.000   6.928  1.00  0.67           C  
ATOM   2051  H   ALA A 128      33.889  -5.156   4.274  1.00  0.67           H  
ATOM   2052  HA  ALA A 128      34.549  -5.555   7.145  1.00  0.67           H  
ATOM   2053 1HB  ALA A 128      32.687  -4.181   7.911  1.00  0.67           H  
ATOM   2054 2HB  ALA A 128      33.874  -3.206   7.002  1.00  0.67           H  
ATOM   2055 3HB  ALA A 128      32.372  -3.725   6.249  1.00  0.67           H  
ATOM   2056  N   ILE A 129      32.871  -7.279   7.284  1.00  0.72           N  
ATOM   2057  CA  ILE A 129      32.047  -8.455   7.256  1.00  0.72           C  
ATOM   2058  C   ILE A 129      31.105  -8.511   8.468  1.00  0.72           C  
ATOM   2059  O   ILE A 129      31.564  -8.374   9.599  1.00  0.72           O  
ATOM   2060  CB  ILE A 129      32.987  -9.648   7.228  1.00  0.72           C  
ATOM   2061  CG1 ILE A 129      34.070  -9.502   6.164  1.00  0.72           C  
ATOM   2062  CG2 ILE A 129      32.237 -10.736   6.856  1.00  0.72           C  
ATOM   2063  CD1 ILE A 129      33.575  -9.476   4.754  1.00  0.72           C  
ATOM   2064  H   ILE A 129      33.582  -7.161   8.007  1.00  0.72           H  
ATOM   2065  HA  ILE A 129      31.441  -8.448   6.352  1.00  0.72           H  
ATOM   2066  HB  ILE A 129      33.442  -9.806   8.198  1.00  0.72           H  
ATOM   2067 1HG1 ILE A 129      34.605  -8.581   6.353  1.00  0.72           H  
ATOM   2068 2HG1 ILE A 129      34.770 -10.329   6.266  1.00  0.72           H  
ATOM   2069 1HG2 ILE A 129      32.878 -11.595   6.808  1.00  0.72           H  
ATOM   2070 2HG2 ILE A 129      31.448 -10.896   7.561  1.00  0.72           H  
ATOM   2071 3HG2 ILE A 129      31.811 -10.536   5.874  1.00  0.72           H  
ATOM   2072 1HD1 ILE A 129      34.433  -9.367   4.099  1.00  0.72           H  
ATOM   2073 2HD1 ILE A 129      33.056 -10.414   4.530  1.00  0.72           H  
ATOM   2074 3HD1 ILE A 129      32.893  -8.646   4.605  1.00  0.72           H  
ATOM   2075  N   PHE A 130      29.810  -8.721   8.238  1.00  0.81           N  
ATOM   2076  CA  PHE A 130      28.810  -8.782   9.305  1.00  0.81           C  
ATOM   2077  C   PHE A 130      28.230 -10.191   9.493  1.00  0.81           C  
ATOM   2078  O   PHE A 130      27.637 -10.778   8.580  1.00  0.81           O  
ATOM   2079  CB  PHE A 130      27.721  -7.769   9.003  1.00  0.81           C  
ATOM   2080  CG  PHE A 130      28.221  -6.362   9.061  1.00  0.81           C  
ATOM   2081  CD1 PHE A 130      28.872  -5.813   7.982  1.00  0.81           C  
ATOM   2082  CD2 PHE A 130      28.034  -5.567  10.175  1.00  0.81           C  
ATOM   2083  CE1 PHE A 130      29.329  -4.533   8.045  1.00  0.81           C  
ATOM   2084  CE2 PHE A 130      28.485  -4.300  10.207  1.00  0.81           C  
ATOM   2085  CZ  PHE A 130      29.139  -3.781   9.142  1.00  0.81           C  
ATOM   2086  H   PHE A 130      29.500  -8.815   7.278  1.00  0.81           H  
ATOM   2087  HA  PHE A 130      29.288  -8.487  10.235  1.00  0.81           H  
ATOM   2088 1HB  PHE A 130      27.326  -7.944   8.009  1.00  0.81           H  
ATOM   2089 2HB  PHE A 130      26.912  -7.878   9.708  1.00  0.81           H  
ATOM   2090  HD1 PHE A 130      29.034  -6.414   7.081  1.00  0.81           H  
ATOM   2091  HD2 PHE A 130      27.532  -5.948  11.030  1.00  0.81           H  
ATOM   2092  HE1 PHE A 130      29.842  -4.120   7.233  1.00  0.81           H  
ATOM   2093  HE2 PHE A 130      28.332  -3.701  11.084  1.00  0.81           H  
ATOM   2094  HZ  PHE A 130      29.513  -2.761   9.178  1.00  0.81           H  
ATOM   2095  N   ASP A 131      28.445 -10.735  10.686  1.00  0.97           N  
ATOM   2096  CA  ASP A 131      28.066 -12.093  11.055  1.00  0.97           C  
ATOM   2097  C   ASP A 131      28.521 -13.169  10.067  1.00  0.97           C  
ATOM   2098  O   ASP A 131      27.680 -13.873   9.517  1.00  0.97           O  
ATOM   2099  CB  ASP A 131      26.559 -12.201  11.274  1.00  0.97           C  
ATOM   2100  CG  ASP A 131      26.087 -11.456  12.506  1.00  0.97           C  
ATOM   2101  OD1 ASP A 131      26.700 -11.531  13.555  1.00  0.97           O  
ATOM   2102  OD2 ASP A 131      25.146 -10.768  12.371  1.00  0.97           O  
ATOM   2103  H   ASP A 131      28.937 -10.176  11.376  1.00  0.97           H  
ATOM   2104  HA  ASP A 131      28.525 -12.306  12.009  1.00  0.97           H  
ATOM   2105 1HB  ASP A 131      26.023 -11.810  10.405  1.00  0.97           H  
ATOM   2106 2HB  ASP A 131      26.277 -13.246  11.377  1.00  0.97           H  
ATOM   2107  N   PRO A 132      29.821 -13.259   9.733  1.00  1.19           N  
ATOM   2108  CA  PRO A 132      30.372 -14.282   8.877  1.00  1.19           C  
ATOM   2109  C   PRO A 132      30.526 -15.652   9.470  1.00  1.19           C  
ATOM   2110  O   PRO A 132      30.814 -15.823  10.663  1.00  1.19           O  
ATOM   2111  CB  PRO A 132      31.770 -13.784   8.595  1.00  1.19           C  
ATOM   2112  CG  PRO A 132      32.127 -12.922   9.799  1.00  1.19           C  
ATOM   2113  CD  PRO A 132      30.822 -12.258  10.187  1.00  1.19           C  
ATOM   2114  HA  PRO A 132      29.781 -14.334   7.954  1.00  1.19           H  
ATOM   2115 1HB  PRO A 132      32.439 -14.652   8.503  1.00  1.19           H  
ATOM   2116 2HB  PRO A 132      31.784 -13.300   7.645  1.00  1.19           H  
ATOM   2117 1HG  PRO A 132      32.538 -13.549  10.594  1.00  1.19           H  
ATOM   2118 2HG  PRO A 132      32.909 -12.192   9.538  1.00  1.19           H  
ATOM   2119 1HD  PRO A 132      30.766 -12.062  11.246  1.00  1.19           H  
ATOM   2120 2HD  PRO A 132      30.746 -11.344   9.619  1.00  1.19           H  
ATOM   2121  N   ILE A 133      30.487 -16.609   8.556  1.00  1.48           N  
ATOM   2122  CA  ILE A 133      30.895 -17.975   8.788  1.00  1.48           C  
ATOM   2123  C   ILE A 133      31.819 -18.353   7.655  1.00  1.48           C  
ATOM   2124  O   ILE A 133      31.862 -17.664   6.634  1.00  1.48           O  
ATOM   2125  CB  ILE A 133      29.730 -18.968   8.832  1.00  1.48           C  
ATOM   2126  CG1 ILE A 133      29.015 -19.005   7.518  1.00  1.48           C  
ATOM   2127  CG2 ILE A 133      28.819 -18.611   9.901  1.00  1.48           C  
ATOM   2128  CD1 ILE A 133      27.996 -20.109   7.458  1.00  1.48           C  
ATOM   2129  H   ILE A 133      30.185 -16.365   7.623  1.00  1.48           H  
ATOM   2130  HA  ILE A 133      31.446 -18.021   9.715  1.00  1.48           H  
ATOM   2131  HB  ILE A 133      30.114 -19.970   9.012  1.00  1.48           H  
ATOM   2132 1HG1 ILE A 133      28.516 -18.051   7.348  1.00  1.48           H  
ATOM   2133 2HG1 ILE A 133      29.746 -19.163   6.722  1.00  1.48           H  
ATOM   2134 1HG2 ILE A 133      28.018 -19.312   9.922  1.00  1.48           H  
ATOM   2135 2HG2 ILE A 133      29.356 -18.628  10.836  1.00  1.48           H  
ATOM   2136 3HG2 ILE A 133      28.425 -17.620   9.719  1.00  1.48           H  
ATOM   2137 1HD1 ILE A 133      27.502 -20.111   6.492  1.00  1.48           H  
ATOM   2138 2HD1 ILE A 133      28.492 -21.070   7.614  1.00  1.48           H  
ATOM   2139 3HD1 ILE A 133      27.258 -19.950   8.236  1.00  1.48           H  
ATOM   2140  N   THR A 134      32.519 -19.449   7.816  1.00  1.83           N  
ATOM   2141  CA  THR A 134      33.357 -19.969   6.766  1.00  1.83           C  
ATOM   2142  C   THR A 134      32.844 -21.388   6.476  1.00  1.83           C  
ATOM   2143  O   THR A 134      32.552 -22.113   7.420  1.00  1.83           O  
ATOM   2144  CB  THR A 134      34.830 -19.974   7.234  1.00  1.83           C  
ATOM   2145  OG1 THR A 134      35.229 -18.638   7.576  1.00  1.83           O  
ATOM   2146  CG2 THR A 134      35.745 -20.462   6.141  1.00  1.83           C  
ATOM   2147  H   THR A 134      32.461 -19.949   8.693  1.00  1.83           H  
ATOM   2148  HA  THR A 134      33.273 -19.328   5.897  1.00  1.83           H  
ATOM   2149  HB  THR A 134      34.932 -20.617   8.093  1.00  1.83           H  
ATOM   2150  HG1 THR A 134      36.055 -18.668   8.071  1.00  1.83           H  
ATOM   2151 1HG2 THR A 134      36.759 -20.449   6.491  1.00  1.83           H  
ATOM   2152 2HG2 THR A 134      35.488 -21.456   5.858  1.00  1.83           H  
ATOM   2153 3HG2 THR A 134      35.660 -19.809   5.278  1.00  1.83           H  
ATOM   2154  N   PRO A 135      32.701 -21.831   5.206  1.00  2.19           N  
ATOM   2155  CA  PRO A 135      32.301 -23.189   4.826  1.00  2.19           C  
ATOM   2156  C   PRO A 135      33.109 -24.266   5.564  1.00  2.19           C  
ATOM   2157  O   PRO A 135      32.573 -25.318   5.921  1.00  2.19           O  
ATOM   2158  CB  PRO A 135      32.571 -23.185   3.317  1.00  2.19           C  
ATOM   2159  CG  PRO A 135      32.337 -21.743   2.900  1.00  2.19           C  
ATOM   2160  CD  PRO A 135      32.866 -20.909   4.051  1.00  2.19           C  
ATOM   2161  HA  PRO A 135      31.226 -23.316   5.026  1.00  2.19           H  
ATOM   2162 1HB  PRO A 135      33.598 -23.541   3.111  1.00  2.19           H  
ATOM   2163 2HB  PRO A 135      31.890 -23.885   2.818  1.00  2.19           H  
ATOM   2164 1HG  PRO A 135      32.865 -21.540   1.954  1.00  2.19           H  
ATOM   2165 2HG  PRO A 135      31.265 -21.573   2.707  1.00  2.19           H  
ATOM   2166 1HD  PRO A 135      33.916 -20.654   3.883  1.00  2.19           H  
ATOM   2167 2HD  PRO A 135      32.218 -20.023   4.154  1.00  2.19           H  
ATOM   2168  N   ASP A 136      34.368 -23.953   5.895  1.00  2.53           N  
ATOM   2169  CA  ASP A 136      35.274 -24.846   6.619  1.00  2.53           C  
ATOM   2170  C   ASP A 136      34.738 -25.243   7.988  1.00  2.53           C  
ATOM   2171  O   ASP A 136      35.185 -26.232   8.568  1.00  2.53           O  
ATOM   2172  CB  ASP A 136      36.637 -24.205   6.872  1.00  2.53           C  
ATOM   2173  CG  ASP A 136      37.523 -24.047   5.666  1.00  2.53           C  
ATOM   2174  OD1 ASP A 136      37.231 -24.578   4.638  1.00  2.53           O  
ATOM   2175  OD2 ASP A 136      38.544 -23.417   5.821  1.00  2.53           O  
ATOM   2176  H   ASP A 136      34.734 -23.068   5.591  1.00  2.53           H  
ATOM   2177  HA  ASP A 136      35.409 -25.753   6.033  1.00  2.53           H  
ATOM   2178 1HB  ASP A 136      36.474 -23.224   7.317  1.00  2.53           H  
ATOM   2179 2HB  ASP A 136      37.173 -24.799   7.613  1.00  2.53           H  
ATOM   2180  N   PHE A 137      33.789 -24.473   8.526  1.00  2.77           N  
ATOM   2181  CA  PHE A 137      33.244 -24.760   9.836  1.00  2.77           C  
ATOM   2182  C   PHE A 137      32.506 -26.102   9.820  1.00  2.77           C  
ATOM   2183  O   PHE A 137      32.292 -26.704  10.882  1.00  2.77           O  
ATOM   2184  CB  PHE A 137      32.284 -23.666  10.270  1.00  2.77           C  
ATOM   2185  CG  PHE A 137      32.903 -22.351  10.573  1.00  2.77           C  
ATOM   2186  CD1 PHE A 137      34.274 -22.183  10.575  1.00  2.77           C  
ATOM   2187  CD2 PHE A 137      32.101 -21.269  10.876  1.00  2.77           C  
ATOM   2188  CE1 PHE A 137      34.825 -20.959  10.865  1.00  2.77           C  
ATOM   2189  CE2 PHE A 137      32.654 -20.054  11.177  1.00  2.77           C  
ATOM   2190  CZ  PHE A 137      34.013 -19.891  11.172  1.00  2.77           C  
ATOM   2191  H   PHE A 137      33.425 -23.671   8.016  1.00  2.77           H  
ATOM   2192  HA  PHE A 137      34.064 -24.822  10.551  1.00  2.77           H  
ATOM   2193 1HB  PHE A 137      31.529 -23.517   9.493  1.00  2.77           H  
ATOM   2194 2HB  PHE A 137      31.785 -24.006  11.165  1.00  2.77           H  
ATOM   2195  HD1 PHE A 137      34.918 -23.030  10.339  1.00  2.77           H  
ATOM   2196  HD2 PHE A 137      31.016 -21.393  10.885  1.00  2.77           H  
ATOM   2197  HE1 PHE A 137      35.902 -20.842  10.856  1.00  2.77           H  
ATOM   2198  HE2 PHE A 137      32.011 -19.218  11.427  1.00  2.77           H  
ATOM   2199  HZ  PHE A 137      34.446 -18.918  11.412  1.00  2.77           H  
ATOM   2200  N   GLY A 138      32.036 -26.513   8.634  1.00  2.91           N  
ATOM   2201  CA  GLY A 138      31.425 -27.812   8.431  1.00  2.91           C  
ATOM   2202  C   GLY A 138      30.368 -28.184   9.474  1.00  2.91           C  
ATOM   2203  O   GLY A 138      29.468 -27.387   9.760  1.00  2.91           O  
ATOM   2204  H   GLY A 138      32.213 -25.943   7.803  1.00  2.91           H  
ATOM   2205 1HA  GLY A 138      30.946 -27.796   7.454  1.00  2.91           H  
ATOM   2206 2HA  GLY A 138      32.208 -28.543   8.323  1.00  2.91           H  
ATOM   2207  N   PRO A 139      30.505 -29.376  10.111  1.00  2.99           N  
ATOM   2208  CA  PRO A 139      29.622 -29.964  11.101  1.00  2.99           C  
ATOM   2209  C   PRO A 139      29.605 -29.198  12.412  1.00  2.99           C  
ATOM   2210  O   PRO A 139      28.786 -29.490  13.276  1.00  2.99           O  
ATOM   2211  CB  PRO A 139      30.199 -31.368  11.296  1.00  2.99           C  
ATOM   2212  CG  PRO A 139      31.647 -31.242  10.963  1.00  2.99           C  
ATOM   2213  CD  PRO A 139      31.720 -30.208   9.872  1.00  2.99           C  
ATOM   2214  HA  PRO A 139      28.606 -30.025  10.686  1.00  2.99           H  
ATOM   2215 1HB  PRO A 139      30.035 -31.695  12.335  1.00  2.99           H  
ATOM   2216 2HB  PRO A 139      29.671 -32.084  10.650  1.00  2.99           H  
ATOM   2217 1HG  PRO A 139      32.209 -30.941  11.860  1.00  2.99           H  
ATOM   2218 2HG  PRO A 139      32.048 -32.218  10.651  1.00  2.99           H  
ATOM   2219 1HD  PRO A 139      32.645 -29.634  10.062  1.00  2.99           H  
ATOM   2220 2HD  PRO A 139      31.693 -30.690   8.881  1.00  2.99           H  
ATOM   2221  N   PHE A 140      30.551 -28.278  12.631  1.00  3.02           N  
ATOM   2222  CA  PHE A 140      30.474 -27.511  13.862  1.00  3.02           C  
ATOM   2223  C   PHE A 140      29.362 -26.508  13.630  1.00  3.02           C  
ATOM   2224  O   PHE A 140      28.389 -26.440  14.384  1.00  3.02           O  
ATOM   2225  CB  PHE A 140      31.780 -26.797  14.203  1.00  3.02           C  
ATOM   2226  CG  PHE A 140      31.711 -26.042  15.506  1.00  3.02           C  
ATOM   2227  CD1 PHE A 140      31.750 -26.729  16.712  1.00  3.02           C  
ATOM   2228  CD2 PHE A 140      31.601 -24.664  15.537  1.00  3.02           C  
ATOM   2229  CE1 PHE A 140      31.684 -26.054  17.917  1.00  3.02           C  
ATOM   2230  CE2 PHE A 140      31.535 -23.986  16.751  1.00  3.02           C  
ATOM   2231  CZ  PHE A 140      31.577 -24.684  17.933  1.00  3.02           C  
ATOM   2232  H   PHE A 140      31.255 -28.036  11.935  1.00  3.02           H  
ATOM   2233  HA  PHE A 140      30.199 -28.165  14.689  1.00  3.02           H  
ATOM   2234 1HB  PHE A 140      32.588 -27.522  14.266  1.00  3.02           H  
ATOM   2235 2HB  PHE A 140      32.032 -26.092  13.411  1.00  3.02           H  
ATOM   2236  HD1 PHE A 140      31.834 -27.816  16.700  1.00  3.02           H  
ATOM   2237  HD2 PHE A 140      31.566 -24.118  14.593  1.00  3.02           H  
ATOM   2238  HE1 PHE A 140      31.717 -26.610  18.854  1.00  3.02           H  
ATOM   2239  HE2 PHE A 140      31.448 -22.906  16.777  1.00  3.02           H  
ATOM   2240  HZ  PHE A 140      31.524 -24.149  18.882  1.00  3.02           H  
ATOM   2241  N   TYR A 141      29.475 -25.767  12.519  1.00  3.01           N  
ATOM   2242  CA  TYR A 141      28.433 -24.794  12.170  1.00  3.01           C  
ATOM   2243  C   TYR A 141      27.099 -25.481  11.940  1.00  3.01           C  
ATOM   2244  O   TYR A 141      26.047 -24.897  12.162  1.00  3.01           O  
ATOM   2245  CB  TYR A 141      28.760 -23.923  10.976  1.00  3.01           C  
ATOM   2246  CG  TYR A 141      27.687 -22.914  10.774  1.00  3.01           C  
ATOM   2247  CD1 TYR A 141      27.612 -21.861  11.647  1.00  3.01           C  
ATOM   2248  CD2 TYR A 141      26.771 -23.043   9.749  1.00  3.01           C  
ATOM   2249  CE1 TYR A 141      26.617 -20.926  11.527  1.00  3.01           C  
ATOM   2250  CE2 TYR A 141      25.767 -22.101   9.611  1.00  3.01           C  
ATOM   2251  CZ  TYR A 141      25.687 -21.044  10.504  1.00  3.01           C  
ATOM   2252  OH  TYR A 141      24.691 -20.106  10.387  1.00  3.01           O  
ATOM   2253  H   TYR A 141      30.294 -25.908  11.926  1.00  3.01           H  
ATOM   2254  HA  TYR A 141      28.306 -24.125  13.020  1.00  3.01           H  
ATOM   2255 1HB  TYR A 141      29.664 -23.392  11.160  1.00  3.01           H  
ATOM   2256 2HB  TYR A 141      28.874 -24.528  10.071  1.00  3.01           H  
ATOM   2257  HD1 TYR A 141      28.339 -21.787  12.442  1.00  3.01           H  
ATOM   2258  HD2 TYR A 141      26.839 -23.886   9.059  1.00  3.01           H  
ATOM   2259  HE1 TYR A 141      26.559 -20.099  12.230  1.00  3.01           H  
ATOM   2260  HE2 TYR A 141      25.035 -22.195   8.808  1.00  3.01           H  
ATOM   2261  HH  TYR A 141      24.559 -19.677  11.254  1.00  3.01           H  
ATOM   2262  N   LEU A 142      27.143 -26.698  11.421  1.00  2.95           N  
ATOM   2263  CA  LEU A 142      25.938 -27.463  11.181  1.00  2.95           C  
ATOM   2264  C   LEU A 142      25.710 -28.525  12.265  1.00  2.95           C  
ATOM   2265  O   LEU A 142      25.049 -29.537  12.012  1.00  2.95           O  
ATOM   2266  CB  LEU A 142      25.980 -28.092   9.790  1.00  2.95           C  
ATOM   2267  CG  LEU A 142      26.061 -27.082   8.638  1.00  2.95           C  
ATOM   2268  CD1 LEU A 142      26.141 -27.827   7.326  1.00  2.95           C  
ATOM   2269  CD2 LEU A 142      24.838 -26.165   8.683  1.00  2.95           C  
ATOM   2270  H   LEU A 142      28.045 -27.102  11.172  1.00  2.95           H  
ATOM   2271  HA  LEU A 142      25.091 -26.780  11.209  1.00  2.95           H  
ATOM   2272 1HB  LEU A 142      26.854 -28.731   9.727  1.00  2.95           H  
ATOM   2273 2HB  LEU A 142      25.091 -28.702   9.649  1.00  2.95           H  
ATOM   2274  HG  LEU A 142      26.970 -26.480   8.744  1.00  2.95           H  
ATOM   2275 1HD1 LEU A 142      26.202 -27.116   6.506  1.00  2.95           H  
ATOM   2276 2HD1 LEU A 142      27.029 -28.463   7.323  1.00  2.95           H  
ATOM   2277 3HD1 LEU A 142      25.252 -28.440   7.202  1.00  2.95           H  
ATOM   2278 1HD2 LEU A 142      24.901 -25.441   7.873  1.00  2.95           H  
ATOM   2279 2HD2 LEU A 142      23.931 -26.758   8.574  1.00  2.95           H  
ATOM   2280 3HD2 LEU A 142      24.812 -25.636   9.640  1.00  2.95           H  
ATOM   2281  N   GLY A 143      26.288 -28.326  13.460  1.00  2.83           N  
ATOM   2282  CA  GLY A 143      26.090 -29.264  14.557  1.00  2.83           C  
ATOM   2283  C   GLY A 143      24.730 -29.015  15.185  1.00  2.83           C  
ATOM   2284  O   GLY A 143      24.130 -27.962  14.963  1.00  2.83           O  
ATOM   2285  H   GLY A 143      26.877 -27.512  13.630  1.00  2.83           H  
ATOM   2286 1HA  GLY A 143      26.161 -30.288  14.187  1.00  2.83           H  
ATOM   2287 2HA  GLY A 143      26.879 -29.125  15.296  1.00  2.83           H  
ATOM   2288  N   PHE A 144      24.276 -29.906  16.065  1.00  2.67           N  
ATOM   2289  CA  PHE A 144      22.926 -29.739  16.607  1.00  2.67           C  
ATOM   2290  C   PHE A 144      22.546 -28.360  17.165  1.00  2.67           C  
ATOM   2291  O   PHE A 144      21.485 -27.859  16.795  1.00  2.67           O  
ATOM   2292  CB  PHE A 144      22.541 -30.817  17.619  1.00  2.67           C  
ATOM   2293  CG  PHE A 144      21.205 -30.495  18.224  1.00  2.67           C  
ATOM   2294  CD1 PHE A 144      20.036 -30.721  17.510  1.00  2.67           C  
ATOM   2295  CD2 PHE A 144      21.112 -29.946  19.494  1.00  2.67           C  
ATOM   2296  CE1 PHE A 144      18.806 -30.409  18.056  1.00  2.67           C  
ATOM   2297  CE2 PHE A 144      19.887 -29.632  20.041  1.00  2.67           C  
ATOM   2298  CZ  PHE A 144      18.732 -29.866  19.323  1.00  2.67           C  
ATOM   2299  H   PHE A 144      24.821 -30.732  16.280  1.00  2.67           H  
ATOM   2300  HA  PHE A 144      22.254 -29.920  15.771  1.00  2.67           H  
ATOM   2301 1HB  PHE A 144      22.458 -31.774  17.107  1.00  2.67           H  
ATOM   2302 2HB  PHE A 144      23.262 -30.942  18.402  1.00  2.67           H  
ATOM   2303  HD1 PHE A 144      20.097 -31.145  16.508  1.00  2.67           H  
ATOM   2304  HD2 PHE A 144      22.025 -29.758  20.061  1.00  2.67           H  
ATOM   2305  HE1 PHE A 144      17.895 -30.589  17.485  1.00  2.67           H  
ATOM   2306  HE2 PHE A 144      19.830 -29.200  21.039  1.00  2.67           H  
ATOM   2307  HZ  PHE A 144      17.763 -29.619  19.754  1.00  2.67           H  
ATOM   2308  N   PRO A 145      23.294 -27.738  18.102  1.00  2.46           N  
ATOM   2309  CA  PRO A 145      22.938 -26.448  18.667  1.00  2.46           C  
ATOM   2310  C   PRO A 145      22.679 -25.400  17.587  1.00  2.46           C  
ATOM   2311  O   PRO A 145      21.796 -24.548  17.732  1.00  2.46           O  
ATOM   2312  CB  PRO A 145      24.196 -26.091  19.469  1.00  2.46           C  
ATOM   2313  CG  PRO A 145      24.785 -27.429  19.849  1.00  2.46           C  
ATOM   2314  CD  PRO A 145      24.566 -28.289  18.620  1.00  2.46           C  
ATOM   2315  HA  PRO A 145      22.061 -26.568  19.318  1.00  2.46           H  
ATOM   2316 1HB  PRO A 145      24.871 -25.480  18.851  1.00  2.46           H  
ATOM   2317 2HB  PRO A 145      23.920 -25.481  20.342  1.00  2.46           H  
ATOM   2318 1HG  PRO A 145      25.849 -27.316  20.107  1.00  2.46           H  
ATOM   2319 2HG  PRO A 145      24.280 -27.829  20.738  1.00  2.46           H  
ATOM   2320 1HD  PRO A 145      25.379 -28.121  17.901  1.00  2.46           H  
ATOM   2321 2HD  PRO A 145      24.498 -29.310  18.927  1.00  2.46           H  
ATOM   2322  N   HIS A 146      23.415 -25.487  16.472  1.00  2.22           N  
ATOM   2323  CA  HIS A 146      23.245 -24.527  15.405  1.00  2.22           C  
ATOM   2324  C   HIS A 146      22.019 -24.888  14.612  1.00  2.22           C  
ATOM   2325  O   HIS A 146      21.231 -24.021  14.254  1.00  2.22           O  
ATOM   2326  CB  HIS A 146      24.448 -24.481  14.474  1.00  2.22           C  
ATOM   2327  CG  HIS A 146      25.731 -23.861  15.026  1.00  2.22           C  
ATOM   2328  ND1 HIS A 146      26.636 -24.559  15.800  1.00  2.22           N  
ATOM   2329  CD2 HIS A 146      26.253 -22.623  14.864  1.00  2.22           C  
ATOM   2330  CE1 HIS A 146      27.663 -23.773  16.089  1.00  2.22           C  
ATOM   2331  NE2 HIS A 146      27.456 -22.594  15.536  1.00  2.22           N  
ATOM   2332  H   HIS A 146      24.080 -26.242  16.330  1.00  2.22           H  
ATOM   2333  HA  HIS A 146      23.098 -23.530  15.820  1.00  2.22           H  
ATOM   2334 1HB  HIS A 146      24.682 -25.504  14.168  1.00  2.22           H  
ATOM   2335 2HB  HIS A 146      24.174 -23.933  13.572  1.00  2.22           H  
ATOM   2336  HD1 HIS A 146      26.580 -25.522  16.061  1.00  2.22           H  
ATOM   2337  HD2 HIS A 146      25.901 -21.745  14.325  1.00  2.22           H  
ATOM   2338  HE1 HIS A 146      28.489 -24.148  16.692  1.00  2.22           H  
ATOM   2339  N   ILE A 147      21.829 -26.181  14.379  1.00  1.98           N  
ATOM   2340  CA  ILE A 147      20.696 -26.654  13.602  1.00  1.98           C  
ATOM   2341  C   ILE A 147      19.395 -26.248  14.255  1.00  1.98           C  
ATOM   2342  O   ILE A 147      18.444 -25.867  13.576  1.00  1.98           O  
ATOM   2343  CB  ILE A 147      20.763 -28.180  13.460  1.00  1.98           C  
ATOM   2344  CG1 ILE A 147      21.970 -28.552  12.581  1.00  1.98           C  
ATOM   2345  CG2 ILE A 147      19.474 -28.747  12.964  1.00  1.98           C  
ATOM   2346  CD1 ILE A 147      21.907 -28.017  11.192  1.00  1.98           C  
ATOM   2347  H   ILE A 147      22.519 -26.849  14.718  1.00  1.98           H  
ATOM   2348  HA  ILE A 147      20.738 -26.207  12.614  1.00  1.98           H  
ATOM   2349  HB  ILE A 147      20.953 -28.601  14.431  1.00  1.98           H  
ATOM   2350 1HG1 ILE A 147      22.851 -28.152  13.022  1.00  1.98           H  
ATOM   2351 2HG1 ILE A 147      22.063 -29.636  12.536  1.00  1.98           H  
ATOM   2352 1HG2 ILE A 147      19.553 -29.830  12.906  1.00  1.98           H  
ATOM   2353 2HG2 ILE A 147      18.672 -28.478  13.653  1.00  1.98           H  
ATOM   2354 3HG2 ILE A 147      19.264 -28.353  12.009  1.00  1.98           H  
ATOM   2355 1HD1 ILE A 147      22.801 -28.317  10.646  1.00  1.98           H  
ATOM   2356 2HD1 ILE A 147      21.036 -28.426  10.708  1.00  1.98           H  
ATOM   2357 3HD1 ILE A 147      21.845 -26.930  11.216  1.00  1.98           H  
ATOM   2358  N   ALA A 148      19.340 -26.339  15.574  1.00  1.76           N  
ATOM   2359  CA  ALA A 148      18.151 -25.922  16.280  1.00  1.76           C  
ATOM   2360  C   ALA A 148      17.912 -24.410  16.130  1.00  1.76           C  
ATOM   2361  O   ALA A 148      16.844 -23.969  15.691  1.00  1.76           O  
ATOM   2362  CB  ALA A 148      18.298 -26.288  17.746  1.00  1.76           C  
ATOM   2363  H   ALA A 148      20.145 -26.708  16.083  1.00  1.76           H  
ATOM   2364  HA  ALA A 148      17.297 -26.446  15.853  1.00  1.76           H  
ATOM   2365 1HB  ALA A 148      17.402 -25.999  18.288  1.00  1.76           H  
ATOM   2366 2HB  ALA A 148      18.450 -27.359  17.832  1.00  1.76           H  
ATOM   2367 3HB  ALA A 148      19.162 -25.766  18.164  1.00  1.76           H  
ATOM   2368  N   GLU A 149      18.938 -23.602  16.405  1.00  1.60           N  
ATOM   2369  CA  GLU A 149      18.783 -22.150  16.358  1.00  1.60           C  
ATOM   2370  C   GLU A 149      18.531 -21.596  14.947  1.00  1.60           C  
ATOM   2371  O   GLU A 149      17.787 -20.622  14.776  1.00  1.60           O  
ATOM   2372  CB  GLU A 149      20.006 -21.492  16.990  1.00  1.60           C  
ATOM   2373  CG  GLU A 149      20.126 -21.701  18.518  1.00  1.60           C  
ATOM   2374  CD  GLU A 149      18.993 -21.090  19.338  1.00  1.60           C  
ATOM   2375  OE1 GLU A 149      18.723 -19.927  19.180  1.00  1.60           O  
ATOM   2376  OE2 GLU A 149      18.404 -21.796  20.124  1.00  1.60           O  
ATOM   2377  H   GLU A 149      19.834 -23.987  16.714  1.00  1.60           H  
ATOM   2378  HA  GLU A 149      17.920 -21.890  16.968  1.00  1.60           H  
ATOM   2379 1HB  GLU A 149      20.911 -21.899  16.527  1.00  1.60           H  
ATOM   2380 2HB  GLU A 149      19.994 -20.439  16.792  1.00  1.60           H  
ATOM   2381 1HG  GLU A 149      20.150 -22.772  18.713  1.00  1.60           H  
ATOM   2382 2HG  GLU A 149      21.075 -21.282  18.851  1.00  1.60           H  
ATOM   2383  N   SER A 150      19.128 -22.236  13.938  1.00  1.49           N  
ATOM   2384  CA  SER A 150      19.019 -21.834  12.539  1.00  1.49           C  
ATOM   2385  C   SER A 150      18.133 -22.804  11.749  1.00  1.49           C  
ATOM   2386  O   SER A 150      18.338 -23.018  10.536  1.00  1.49           O  
ATOM   2387  CB  SER A 150      20.387 -21.738  11.884  1.00  1.49           C  
ATOM   2388  OG  SER A 150      21.046 -22.967  11.898  1.00  1.49           O  
ATOM   2389  H   SER A 150      19.728 -23.026  14.155  1.00  1.49           H  
ATOM   2390  HA  SER A 150      18.561 -20.851  12.513  1.00  1.49           H  
ATOM   2391 1HB  SER A 150      20.277 -21.393  10.856  1.00  1.49           H  
ATOM   2392 2HB  SER A 150      20.988 -20.996  12.414  1.00  1.49           H  
ATOM   2393  HG  SER A 150      21.149 -23.191  12.841  1.00  1.49           H  
ATOM   2394  N   TRP A 151      17.105 -23.346  12.423  1.00  1.42           N  
ATOM   2395  CA  TRP A 151      16.159 -24.282  11.811  1.00  1.42           C  
ATOM   2396  C   TRP A 151      15.682 -23.806  10.438  1.00  1.42           C  
ATOM   2397  O   TRP A 151      15.421 -24.616   9.546  1.00  1.42           O  
ATOM   2398  CB  TRP A 151      14.905 -24.420  12.694  1.00  1.42           C  
ATOM   2399  CG  TRP A 151      13.966 -23.178  12.654  1.00  1.42           C  
ATOM   2400  CD1 TRP A 151      13.982 -22.056  13.451  1.00  1.42           C  
ATOM   2401  CD2 TRP A 151      12.844 -22.990  11.728  1.00  1.42           C  
ATOM   2402  NE1 TRP A 151      12.955 -21.186  13.059  1.00  1.42           N  
ATOM   2403  CE2 TRP A 151      12.269 -21.748  12.013  1.00  1.42           C  
ATOM   2404  CE3 TRP A 151      12.300 -23.768  10.692  1.00  1.42           C  
ATOM   2405  CZ2 TRP A 151      11.183 -21.263  11.294  1.00  1.42           C  
ATOM   2406  CZ3 TRP A 151      11.214 -23.276   9.980  1.00  1.42           C  
ATOM   2407  CH2 TRP A 151      10.674 -22.059  10.270  1.00  1.42           C  
ATOM   2408  H   TRP A 151      17.011 -23.169  13.428  1.00  1.42           H  
ATOM   2409  HA  TRP A 151      16.649 -25.252  11.707  1.00  1.42           H  
ATOM   2410 1HB  TRP A 151      14.336 -25.293  12.381  1.00  1.42           H  
ATOM   2411 2HB  TRP A 151      15.214 -24.584  13.728  1.00  1.42           H  
ATOM   2412  HD1 TRP A 151      14.693 -21.870  14.260  1.00  1.42           H  
ATOM   2413  HE1 TRP A 151      12.703 -20.264  13.454  1.00  1.42           H  
ATOM   2414  HE3 TRP A 151      12.729 -24.738  10.452  1.00  1.42           H  
ATOM   2415  HZ2 TRP A 151      10.733 -20.298  11.514  1.00  1.42           H  
ATOM   2416  HZ3 TRP A 151      10.800 -23.886   9.182  1.00  1.42           H  
ATOM   2417  HH2 TRP A 151       9.821 -21.707   9.689  1.00  1.42           H  
ATOM   2418  N   TYR A 152      15.548 -22.489  10.276  1.00  1.38           N  
ATOM   2419  CA  TYR A 152      15.066 -21.898   9.048  1.00  1.38           C  
ATOM   2420  C   TYR A 152      15.924 -22.274   7.849  1.00  1.38           C  
ATOM   2421  O   TYR A 152      15.400 -22.447   6.757  1.00  1.38           O  
ATOM   2422  CB  TYR A 152      15.020 -20.387   9.194  1.00  1.38           C  
ATOM   2423  CG  TYR A 152      16.376 -19.763   9.118  1.00  1.38           C  
ATOM   2424  CD1 TYR A 152      16.856 -19.309   7.907  1.00  1.38           C  
ATOM   2425  CD2 TYR A 152      17.151 -19.649  10.246  1.00  1.38           C  
ATOM   2426  CE1 TYR A 152      18.094 -18.743   7.821  1.00  1.38           C  
ATOM   2427  CE2 TYR A 152      18.404 -19.081  10.156  1.00  1.38           C  
ATOM   2428  CZ  TYR A 152      18.869 -18.629   8.945  1.00  1.38           C  
ATOM   2429  OH  TYR A 152      20.102 -18.062   8.851  1.00  1.38           O  
ATOM   2430  H   TYR A 152      15.781 -21.893  11.054  1.00  1.38           H  
ATOM   2431  HA  TYR A 152      14.056 -22.259   8.865  1.00  1.38           H  
ATOM   2432 1HB  TYR A 152      14.403 -19.967   8.402  1.00  1.38           H  
ATOM   2433 2HB  TYR A 152      14.568 -20.124  10.151  1.00  1.38           H  
ATOM   2434  HD1 TYR A 152      16.252 -19.401   7.032  1.00  1.38           H  
ATOM   2435  HD2 TYR A 152      16.774 -20.008  11.203  1.00  1.38           H  
ATOM   2436  HE1 TYR A 152      18.459 -18.386   6.874  1.00  1.38           H  
ATOM   2437  HE2 TYR A 152      19.018 -18.991  11.042  1.00  1.38           H  
ATOM   2438  HH  TYR A 152      20.209 -17.643   7.988  1.00  1.38           H  
ATOM   2439  N   SER A 153      17.238 -22.460   8.037  1.00  1.37           N  
ATOM   2440  CA  SER A 153      18.086 -22.781   6.898  1.00  1.37           C  
ATOM   2441  C   SER A 153      17.898 -24.243   6.553  1.00  1.37           C  
ATOM   2442  O   SER A 153      18.019 -24.662   5.396  1.00  1.37           O  
ATOM   2443  CB  SER A 153      19.539 -22.480   7.218  1.00  1.37           C  
ATOM   2444  OG  SER A 153      20.023 -23.319   8.242  1.00  1.37           O  
ATOM   2445  H   SER A 153      17.643 -22.380   8.965  1.00  1.37           H  
ATOM   2446  HA  SER A 153      17.781 -22.169   6.049  1.00  1.37           H  
ATOM   2447 1HB  SER A 153      20.142 -22.610   6.321  1.00  1.37           H  
ATOM   2448 2HB  SER A 153      19.631 -21.440   7.528  1.00  1.37           H  
ATOM   2449  HG  SER A 153      19.483 -23.113   9.044  1.00  1.37           H  
ATOM   2450  N   GLN A 154      17.508 -25.017   7.561  1.00  1.38           N  
ATOM   2451  CA  GLN A 154      17.264 -26.430   7.318  1.00  1.38           C  
ATOM   2452  C   GLN A 154      15.903 -26.612   6.648  1.00  1.38           C  
ATOM   2453  O   GLN A 154      15.672 -27.582   5.924  1.00  1.38           O  
ATOM   2454  CB  GLN A 154      17.392 -27.230   8.596  1.00  1.38           C  
ATOM   2455  CG  GLN A 154      18.799 -27.229   9.138  1.00  1.38           C  
ATOM   2456  CD  GLN A 154      19.821 -27.920   8.211  1.00  1.38           C  
ATOM   2457  OE1 GLN A 154      19.612 -29.070   7.785  1.00  1.38           O  
ATOM   2458  NE2 GLN A 154      20.922 -27.239   7.909  1.00  1.38           N  
ATOM   2459  H   GLN A 154      17.441 -24.604   8.501  1.00  1.38           H  
ATOM   2460  HA  GLN A 154      18.028 -26.780   6.632  1.00  1.38           H  
ATOM   2461 1HB  GLN A 154      16.733 -26.816   9.358  1.00  1.38           H  
ATOM   2462 2HB  GLN A 154      17.088 -28.260   8.418  1.00  1.38           H  
ATOM   2463 1HG  GLN A 154      19.117 -26.195   9.307  1.00  1.38           H  
ATOM   2464 2HG  GLN A 154      18.774 -27.756  10.050  1.00  1.38           H  
ATOM   2465 1HE2 GLN A 154      21.614 -27.663   7.321  1.00  1.38           H  
ATOM   2466 2HE2 GLN A 154      21.060 -26.313   8.274  1.00  1.38           H  
ATOM   2467  N   PHE A 155      15.014 -25.657   6.887  1.00  1.42           N  
ATOM   2468  CA  PHE A 155      13.722 -25.598   6.229  1.00  1.42           C  
ATOM   2469  C   PHE A 155      13.920 -25.142   4.782  1.00  1.42           C  
ATOM   2470  O   PHE A 155      13.411 -25.761   3.848  1.00  1.42           O  
ATOM   2471  CB  PHE A 155      12.769 -24.690   7.018  1.00  1.42           C  
ATOM   2472  CG  PHE A 155      11.394 -24.464   6.417  1.00  1.42           C  
ATOM   2473  CD1 PHE A 155      10.506 -25.505   6.240  1.00  1.42           C  
ATOM   2474  CD2 PHE A 155      10.967 -23.177   6.097  1.00  1.42           C  
ATOM   2475  CE1 PHE A 155       9.243 -25.274   5.721  1.00  1.42           C  
ATOM   2476  CE2 PHE A 155       9.710 -22.941   5.581  1.00  1.42           C  
ATOM   2477  CZ  PHE A 155       8.848 -23.991   5.388  1.00  1.42           C  
ATOM   2478  H   PHE A 155      15.254 -24.941   7.571  1.00  1.42           H  
ATOM   2479  HA  PHE A 155      13.293 -26.600   6.214  1.00  1.42           H  
ATOM   2480 1HB  PHE A 155      12.642 -25.108   8.009  1.00  1.42           H  
ATOM   2481 2HB  PHE A 155      13.233 -23.721   7.142  1.00  1.42           H  
ATOM   2482  HD1 PHE A 155      10.813 -26.516   6.508  1.00  1.42           H  
ATOM   2483  HD2 PHE A 155      11.639 -22.344   6.271  1.00  1.42           H  
ATOM   2484  HE1 PHE A 155       8.559 -26.109   5.580  1.00  1.42           H  
ATOM   2485  HE2 PHE A 155       9.400 -21.923   5.334  1.00  1.42           H  
ATOM   2486  HZ  PHE A 155       7.854 -23.811   4.984  1.00  1.42           H  
ATOM   2487  N   HIS A 156      14.710 -24.086   4.591  1.00  1.45           N  
ATOM   2488  CA  HIS A 156      14.916 -23.487   3.278  1.00  1.45           C  
ATOM   2489  C   HIS A 156      15.621 -24.406   2.284  1.00  1.45           C  
ATOM   2490  O   HIS A 156      15.405 -24.303   1.077  1.00  1.45           O  
ATOM   2491  CB  HIS A 156      15.701 -22.184   3.410  1.00  1.45           C  
ATOM   2492  CG  HIS A 156      14.925 -21.144   4.121  1.00  1.45           C  
ATOM   2493  ND1 HIS A 156      15.419 -19.918   4.417  1.00  1.45           N  
ATOM   2494  CD2 HIS A 156      13.695 -21.185   4.630  1.00  1.45           C  
ATOM   2495  CE1 HIS A 156      14.511 -19.226   5.056  1.00  1.45           C  
ATOM   2496  NE2 HIS A 156      13.450 -19.982   5.206  1.00  1.45           N  
ATOM   2497  H   HIS A 156      15.126 -23.631   5.397  1.00  1.45           H  
ATOM   2498  HA  HIS A 156      13.946 -23.247   2.855  1.00  1.45           H  
ATOM   2499 1HB  HIS A 156      16.618 -22.369   3.963  1.00  1.45           H  
ATOM   2500 2HB  HIS A 156      15.979 -21.813   2.432  1.00  1.45           H  
ATOM   2501  HD1 HIS A 156      16.328 -19.584   4.202  1.00  1.45           H  
ATOM   2502  HD2 HIS A 156      12.961 -21.965   4.628  1.00  1.45           H  
ATOM   2503  HE1 HIS A 156      14.722 -18.204   5.371  1.00  1.45           H  
ATOM   2504  N   GLN A 157      16.445 -25.337   2.769  1.00  1.47           N  
ATOM   2505  CA  GLN A 157      17.118 -26.262   1.857  1.00  1.47           C  
ATOM   2506  C   GLN A 157      16.114 -27.200   1.136  1.00  1.47           C  
ATOM   2507  O   GLN A 157      16.495 -27.895   0.191  1.00  1.47           O  
ATOM   2508  CB  GLN A 157      18.151 -27.122   2.577  1.00  1.47           C  
ATOM   2509  CG  GLN A 157      17.590 -28.235   3.357  1.00  1.47           C  
ATOM   2510  CD  GLN A 157      18.604 -28.885   4.269  1.00  1.47           C  
ATOM   2511  OE1 GLN A 157      19.768 -29.143   3.923  1.00  1.47           O  
ATOM   2512  NE2 GLN A 157      18.139 -29.138   5.467  1.00  1.47           N  
ATOM   2513  H   GLN A 157      16.653 -25.365   3.768  1.00  1.47           H  
ATOM   2514  HA  GLN A 157      17.634 -25.667   1.111  1.00  1.47           H  
ATOM   2515 1HB  GLN A 157      18.888 -27.502   1.873  1.00  1.47           H  
ATOM   2516 2HB  GLN A 157      18.658 -26.498   3.294  1.00  1.47           H  
ATOM   2517 1HG  GLN A 157      16.791 -27.850   3.932  1.00  1.47           H  
ATOM   2518 2HG  GLN A 157      17.213 -28.993   2.671  1.00  1.47           H  
ATOM   2519 1HE2 GLN A 157      18.732 -29.509   6.201  1.00  1.47           H  
ATOM   2520 2HE2 GLN A 157      17.174 -28.877   5.670  1.00  1.47           H  
ATOM   2521  N   THR A 158      14.872 -27.303   1.641  1.00  1.46           N  
ATOM   2522  CA  THR A 158      13.844 -28.175   1.068  1.00  1.46           C  
ATOM   2523  C   THR A 158      12.970 -27.410   0.059  1.00  1.46           C  
ATOM   2524  O   THR A 158      12.431 -26.350   0.379  1.00  1.46           O  
ATOM   2525  CB  THR A 158      12.959 -28.771   2.189  1.00  1.46           C  
ATOM   2526  OG1 THR A 158      13.769 -29.560   3.070  1.00  1.46           O  
ATOM   2527  CG2 THR A 158      11.860 -29.645   1.611  1.00  1.46           C  
ATOM   2528  H   THR A 158      14.598 -26.719   2.433  1.00  1.46           H  
ATOM   2529  HA  THR A 158      14.336 -28.992   0.541  1.00  1.46           H  
ATOM   2530  HB  THR A 158      12.506 -27.959   2.760  1.00  1.46           H  
ATOM   2531  HG1 THR A 158      14.294 -28.974   3.633  1.00  1.46           H  
ATOM   2532 1HG2 THR A 158      11.256 -30.049   2.422  1.00  1.46           H  
ATOM   2533 2HG2 THR A 158      11.244 -29.061   0.975  1.00  1.46           H  
ATOM   2534 3HG2 THR A 158      12.302 -30.464   1.045  1.00  1.46           H  
ATOM   2535  N   ASP A 159      12.739 -27.994  -1.131  1.00  1.41           N  
ATOM   2536  CA  ASP A 159      11.940 -27.344  -2.192  1.00  1.41           C  
ATOM   2537  C   ASP A 159      10.536 -26.909  -1.770  1.00  1.41           C  
ATOM   2538  O   ASP A 159      10.033 -25.881  -2.226  1.00  1.41           O  
ATOM   2539  CB  ASP A 159      11.776 -28.275  -3.402  1.00  1.41           C  
ATOM   2540  CG  ASP A 159      13.012 -28.427  -4.283  1.00  1.41           C  
ATOM   2541  OD1 ASP A 159      13.923 -27.641  -4.165  1.00  1.41           O  
ATOM   2542  OD2 ASP A 159      13.023 -29.339  -5.079  1.00  1.41           O  
ATOM   2543  H   ASP A 159      13.180 -28.884  -1.324  1.00  1.41           H  
ATOM   2544  HA  ASP A 159      12.482 -26.452  -2.513  1.00  1.41           H  
ATOM   2545 1HB  ASP A 159      11.483 -29.264  -3.051  1.00  1.41           H  
ATOM   2546 2HB  ASP A 159      10.960 -27.905  -4.024  1.00  1.41           H  
ATOM   2547  N   MET A 160       9.906 -27.646  -0.867  1.00  1.33           N  
ATOM   2548  CA  MET A 160       8.565 -27.281  -0.430  1.00  1.33           C  
ATOM   2549  C   MET A 160       8.517 -25.926   0.246  1.00  1.33           C  
ATOM   2550  O   MET A 160       7.470 -25.276   0.247  1.00  1.33           O  
ATOM   2551  CB  MET A 160       7.978 -28.317   0.511  1.00  1.33           C  
ATOM   2552  CG  MET A 160       7.594 -29.591  -0.154  1.00  1.33           C  
ATOM   2553  SD  MET A 160       6.420 -29.267  -1.477  1.00  1.33           S  
ATOM   2554  CE  MET A 160       5.065 -28.542  -0.544  1.00  1.33           C  
ATOM   2555  H   MET A 160      10.352 -28.470  -0.501  1.00  1.33           H  
ATOM   2556  HA  MET A 160       7.927 -27.223  -1.313  1.00  1.33           H  
ATOM   2557 1HB  MET A 160       8.696 -28.546   1.295  1.00  1.33           H  
ATOM   2558 2HB  MET A 160       7.089 -27.907   0.994  1.00  1.33           H  
ATOM   2559 1HG  MET A 160       8.475 -30.072  -0.576  1.00  1.33           H  
ATOM   2560 2HG  MET A 160       7.135 -30.268   0.566  1.00  1.33           H  
ATOM   2561 1HE  MET A 160       4.254 -28.277  -1.231  1.00  1.33           H  
ATOM   2562 2HE  MET A 160       4.702 -29.256   0.194  1.00  1.33           H  
ATOM   2563 3HE  MET A 160       5.414 -27.640  -0.038  1.00  1.33           H  
ATOM   2564  N   SER A 161       9.639 -25.466   0.802  1.00  1.23           N  
ATOM   2565  CA  SER A 161       9.647 -24.186   1.479  1.00  1.23           C  
ATOM   2566  C   SER A 161       9.323 -23.052   0.509  1.00  1.23           C  
ATOM   2567  O   SER A 161       8.847 -21.995   0.918  1.00  1.23           O  
ATOM   2568  CB  SER A 161      10.985 -23.956   2.122  1.00  1.23           C  
ATOM   2569  OG  SER A 161      11.967 -23.839   1.153  1.00  1.23           O  
ATOM   2570  H   SER A 161      10.515 -25.987   0.736  1.00  1.23           H  
ATOM   2571  HA  SER A 161       8.898 -24.206   2.261  1.00  1.23           H  
ATOM   2572 1HB  SER A 161      10.947 -23.048   2.716  1.00  1.23           H  
ATOM   2573 2HB  SER A 161      11.224 -24.780   2.792  1.00  1.23           H  
ATOM   2574  HG  SER A 161      12.276 -24.750   0.967  1.00  1.23           H  
ATOM   2575  N   VAL A 162       9.520 -23.274  -0.791  1.00  1.12           N  
ATOM   2576  CA  VAL A 162       9.238 -22.243  -1.762  1.00  1.12           C  
ATOM   2577  C   VAL A 162       7.744 -21.967  -1.802  1.00  1.12           C  
ATOM   2578  O   VAL A 162       7.313 -20.809  -1.740  1.00  1.12           O  
ATOM   2579  CB  VAL A 162       9.703 -22.696  -3.150  1.00  1.12           C  
ATOM   2580  CG1 VAL A 162       9.271 -21.721  -4.157  1.00  1.12           C  
ATOM   2581  CG2 VAL A 162      11.204 -22.860  -3.184  1.00  1.12           C  
ATOM   2582  H   VAL A 162       9.872 -24.176  -1.114  1.00  1.12           H  
ATOM   2583  HA  VAL A 162       9.755 -21.336  -1.482  1.00  1.12           H  
ATOM   2584  HB  VAL A 162       9.234 -23.652  -3.382  1.00  1.12           H  
ATOM   2585 1HG1 VAL A 162       9.593 -22.072  -5.128  1.00  1.12           H  
ATOM   2586 2HG1 VAL A 162       8.187 -21.624  -4.141  1.00  1.12           H  
ATOM   2587 3HG1 VAL A 162       9.725 -20.763  -3.943  1.00  1.12           H  
ATOM   2588 1HG2 VAL A 162      11.507 -23.198  -4.173  1.00  1.12           H  
ATOM   2589 2HG2 VAL A 162      11.663 -21.931  -2.983  1.00  1.12           H  
ATOM   2590 3HG2 VAL A 162      11.511 -23.598  -2.434  1.00  1.12           H  
ATOM   2591  N   GLU A 163       6.955 -23.042  -1.881  1.00  1.02           N  
ATOM   2592  CA  GLU A 163       5.501 -22.941  -1.950  1.00  1.02           C  
ATOM   2593  C   GLU A 163       4.911 -22.559  -0.602  1.00  1.02           C  
ATOM   2594  O   GLU A 163       4.005 -21.721  -0.491  1.00  1.02           O  
ATOM   2595  CB  GLU A 163       4.910 -24.283  -2.390  1.00  1.02           C  
ATOM   2596  CG  GLU A 163       5.251 -24.692  -3.821  1.00  1.02           C  
ATOM   2597  CD  GLU A 163       4.627 -26.014  -4.221  1.00  1.02           C  
ATOM   2598  OE1 GLU A 163       3.949 -26.598  -3.409  1.00  1.02           O  
ATOM   2599  OE2 GLU A 163       4.831 -26.432  -5.337  1.00  1.02           O  
ATOM   2600  H   GLU A 163       7.387 -23.958  -1.893  1.00  1.02           H  
ATOM   2601  HA  GLU A 163       5.237 -22.172  -2.676  1.00  1.02           H  
ATOM   2602 1HB  GLU A 163       5.276 -25.071  -1.723  1.00  1.02           H  
ATOM   2603 2HB  GLU A 163       3.826 -24.251  -2.295  1.00  1.02           H  
ATOM   2604 1HG  GLU A 163       4.909 -23.915  -4.503  1.00  1.02           H  
ATOM   2605 2HG  GLU A 163       6.337 -24.765  -3.911  1.00  1.02           H  
ATOM   2606  N   LEU A 164       5.487 -23.116   0.454  1.00  0.95           N  
ATOM   2607  CA  LEU A 164       4.975 -22.855   1.782  1.00  0.95           C  
ATOM   2608  C   LEU A 164       5.096 -21.370   2.101  1.00  0.95           C  
ATOM   2609  O   LEU A 164       4.221 -20.816   2.756  1.00  0.95           O  
ATOM   2610  CB  LEU A 164       5.723 -23.727   2.785  1.00  0.95           C  
ATOM   2611  CG  LEU A 164       5.423 -25.253   2.643  1.00  0.95           C  
ATOM   2612  CD1 LEU A 164       6.372 -26.054   3.509  1.00  0.95           C  
ATOM   2613  CD2 LEU A 164       3.996 -25.516   3.029  1.00  0.95           C  
ATOM   2614  H   LEU A 164       6.252 -23.781   0.332  1.00  0.95           H  
ATOM   2615  HA  LEU A 164       3.921 -23.125   1.807  1.00  0.95           H  
ATOM   2616 1HB  LEU A 164       6.778 -23.571   2.646  1.00  0.95           H  
ATOM   2617 2HB  LEU A 164       5.455 -23.416   3.792  1.00  0.95           H  
ATOM   2618  HG  LEU A 164       5.558 -25.554   1.615  1.00  0.95           H  
ATOM   2619 1HD1 LEU A 164       6.157 -27.115   3.394  1.00  0.95           H  
ATOM   2620 2HD1 LEU A 164       7.395 -25.859   3.199  1.00  0.95           H  
ATOM   2621 3HD1 LEU A 164       6.244 -25.769   4.550  1.00  0.95           H  
ATOM   2622 1HD2 LEU A 164       3.784 -26.579   2.915  1.00  0.95           H  
ATOM   2623 2HD2 LEU A 164       3.838 -25.222   4.066  1.00  0.95           H  
ATOM   2624 3HD2 LEU A 164       3.334 -24.941   2.381  1.00  0.95           H  
ATOM   2625  N   VAL A 165       6.166 -20.735   1.605  1.00  0.90           N  
ATOM   2626  CA  VAL A 165       6.429 -19.311   1.769  1.00  0.90           C  
ATOM   2627  C   VAL A 165       5.742 -18.394   0.742  1.00  0.90           C  
ATOM   2628  O   VAL A 165       5.272 -17.325   1.109  1.00  0.90           O  
ATOM   2629  CB  VAL A 165       7.929 -19.080   1.784  1.00  0.90           C  
ATOM   2630  CG1 VAL A 165       8.232 -17.611   1.797  1.00  0.90           C  
ATOM   2631  CG2 VAL A 165       8.467 -19.772   3.036  1.00  0.90           C  
ATOM   2632  H   VAL A 165       6.873 -21.275   1.107  1.00  0.90           H  
ATOM   2633  HA  VAL A 165       6.068 -19.027   2.756  1.00  0.90           H  
ATOM   2634  HB  VAL A 165       8.377 -19.504   0.883  1.00  0.90           H  
ATOM   2635 1HG1 VAL A 165       9.301 -17.471   1.801  1.00  0.90           H  
ATOM   2636 2HG1 VAL A 165       7.820 -17.155   0.918  1.00  0.90           H  
ATOM   2637 3HG1 VAL A 165       7.791 -17.158   2.682  1.00  0.90           H  
ATOM   2638 1HG2 VAL A 165       9.520 -19.653   3.104  1.00  0.90           H  
ATOM   2639 2HG2 VAL A 165       7.996 -19.331   3.913  1.00  0.90           H  
ATOM   2640 3HG2 VAL A 165       8.232 -20.833   2.999  1.00  0.90           H  
ATOM   2641  N   THR A 166       5.691 -18.769  -0.544  1.00  0.86           N  
ATOM   2642  CA  THR A 166       5.082 -17.863  -1.525  1.00  0.86           C  
ATOM   2643  C   THR A 166       3.748 -18.253  -2.152  1.00  0.86           C  
ATOM   2644  O   THR A 166       3.371 -17.688  -3.179  1.00  0.86           O  
ATOM   2645  CB  THR A 166       6.054 -17.489  -2.634  1.00  0.86           C  
ATOM   2646  OG1 THR A 166       6.607 -18.677  -3.239  1.00  0.86           O  
ATOM   2647  CG2 THR A 166       7.082 -16.594  -2.097  1.00  0.86           C  
ATOM   2648  H   THR A 166       6.103 -19.647  -0.856  1.00  0.86           H  
ATOM   2649  HA  THR A 166       4.896 -16.927  -1.005  1.00  0.86           H  
ATOM   2650  HB  THR A 166       5.512 -16.940  -3.405  1.00  0.86           H  
ATOM   2651  HG1 THR A 166       6.905 -19.303  -2.536  1.00  0.86           H  
ATOM   2652 1HG2 THR A 166       7.733 -16.306  -2.891  1.00  0.86           H  
ATOM   2653 2HG2 THR A 166       6.607 -15.714  -1.691  1.00  0.86           H  
ATOM   2654 3HG2 THR A 166       7.630 -17.095  -1.328  1.00  0.86           H  
ATOM   2655  N   SER A 167       3.012 -19.187  -1.550  1.00  0.83           N  
ATOM   2656  CA  SER A 167       1.658 -19.471  -2.025  1.00  0.83           C  
ATOM   2657  C   SER A 167       0.678 -18.355  -1.605  1.00  0.83           C  
ATOM   2658  O   SER A 167      -0.442 -18.275  -2.109  1.00  0.83           O  
ATOM   2659  CB  SER A 167       1.176 -20.807  -1.499  1.00  0.83           C  
ATOM   2660  OG  SER A 167       1.027 -20.782  -0.107  1.00  0.83           O  
ATOM   2661  H   SER A 167       3.393 -19.731  -0.777  1.00  0.83           H  
ATOM   2662  HA  SER A 167       1.676 -19.516  -3.115  1.00  0.83           H  
ATOM   2663 1HB  SER A 167       0.218 -21.043  -1.959  1.00  0.83           H  
ATOM   2664 2HB  SER A 167       1.872 -21.591  -1.785  1.00  0.83           H  
ATOM   2665  HG  SER A 167       1.930 -20.755   0.250  1.00  0.83           H  
ATOM   2666  N   SER A 168       1.114 -17.503  -0.671  1.00  0.80           N  
ATOM   2667  CA  SER A 168       0.338 -16.375  -0.156  1.00  0.80           C  
ATOM   2668  C   SER A 168       1.203 -15.312   0.482  1.00  0.80           C  
ATOM   2669  O   SER A 168       2.158 -15.616   1.195  1.00  0.80           O  
ATOM   2670  CB  SER A 168      -0.681 -16.798   0.876  1.00  0.80           C  
ATOM   2671  OG  SER A 168      -1.337 -15.654   1.421  1.00  0.80           O  
ATOM   2672  H   SER A 168       2.042 -17.655  -0.308  1.00  0.80           H  
ATOM   2673  HA  SER A 168      -0.191 -15.919  -0.995  1.00  0.80           H  
ATOM   2674 1HB  SER A 168      -1.416 -17.453   0.408  1.00  0.80           H  
ATOM   2675 2HB  SER A 168      -0.194 -17.362   1.670  1.00  0.80           H  
ATOM   2676  HG  SER A 168      -2.096 -15.998   1.910  1.00  0.80           H  
ATOM   2677  N   ARG A 169       0.755 -14.070   0.364  1.00  0.79           N  
ATOM   2678  CA  ARG A 169       1.416 -12.933   0.988  1.00  0.79           C  
ATOM   2679  C   ARG A 169       1.556 -13.152   2.481  1.00  0.79           C  
ATOM   2680  O   ARG A 169       2.540 -12.722   3.098  1.00  0.79           O  
ATOM   2681  CB  ARG A 169       0.593 -11.677   0.768  1.00  0.79           C  
ATOM   2682  CG  ARG A 169       0.585 -11.158  -0.634  1.00  0.79           C  
ATOM   2683  CD  ARG A 169      -0.328 -10.018  -0.794  1.00  0.79           C  
ATOM   2684  NE  ARG A 169       0.103  -8.878  -0.015  1.00  0.79           N  
ATOM   2685  CZ  ARG A 169       1.035  -8.004  -0.428  1.00  0.79           C  
ATOM   2686  NH1 ARG A 169       1.626  -8.163  -1.580  1.00  0.79           N  
ATOM   2687  NH2 ARG A 169       1.381  -6.970   0.304  1.00  0.79           N  
ATOM   2688  H   ARG A 169      -0.063 -13.909  -0.206  1.00  0.79           H  
ATOM   2689  HA  ARG A 169       2.407 -12.810   0.552  1.00  0.79           H  
ATOM   2690 1HB  ARG A 169      -0.442 -11.876   1.047  1.00  0.79           H  
ATOM   2691 2HB  ARG A 169       0.952 -10.884   1.418  1.00  0.79           H  
ATOM   2692 1HG  ARG A 169       1.574 -10.788  -0.867  1.00  0.79           H  
ATOM   2693 2HG  ARG A 169       0.307 -11.950  -1.329  1.00  0.79           H  
ATOM   2694 1HD  ARG A 169      -0.362  -9.722  -1.843  1.00  0.79           H  
ATOM   2695 2HD  ARG A 169      -1.327 -10.301  -0.463  1.00  0.79           H  
ATOM   2696  HE  ARG A 169      -0.331  -8.721   0.884  1.00  0.79           H  
ATOM   2697 1HH1 ARG A 169       1.397  -8.938  -2.178  1.00  0.79           H  
ATOM   2698 2HH1 ARG A 169       2.340  -7.470  -1.849  1.00  0.79           H  
ATOM   2699 1HH2 ARG A 169       0.958  -6.800   1.204  1.00  0.79           H  
ATOM   2700 2HH2 ARG A 169       2.096  -6.332  -0.088  1.00  0.79           H  
ATOM   2701  N   GLU A 170       0.567 -13.824   3.069  1.00  0.79           N  
ATOM   2702  CA  GLU A 170       0.615 -14.037   4.494  1.00  0.79           C  
ATOM   2703  C   GLU A 170       1.771 -14.957   4.836  1.00  0.79           C  
ATOM   2704  O   GLU A 170       2.425 -14.783   5.849  1.00  0.79           O  
ATOM   2705  CB  GLU A 170      -0.713 -14.616   5.002  1.00  0.79           C  
ATOM   2706  CG  GLU A 170      -1.878 -13.633   4.943  1.00  0.79           C  
ATOM   2707  CD  GLU A 170      -1.627 -12.423   5.799  1.00  0.79           C  
ATOM   2708  OE1 GLU A 170      -1.288 -12.600   6.948  1.00  0.79           O  
ATOM   2709  OE2 GLU A 170      -1.765 -11.325   5.314  1.00  0.79           O  
ATOM   2710  H   GLU A 170      -0.190 -14.221   2.509  1.00  0.79           H  
ATOM   2711  HA  GLU A 170       0.784 -13.080   4.986  1.00  0.79           H  
ATOM   2712 1HB  GLU A 170      -0.976 -15.493   4.409  1.00  0.79           H  
ATOM   2713 2HB  GLU A 170      -0.595 -14.941   6.036  1.00  0.79           H  
ATOM   2714 1HG  GLU A 170      -2.020 -13.314   3.909  1.00  0.79           H  
ATOM   2715 2HG  GLU A 170      -2.787 -14.132   5.274  1.00  0.79           H  
ATOM   2716  N   ALA A 171       2.050 -15.940   3.988  1.00  0.80           N  
ATOM   2717  CA  ALA A 171       3.105 -16.892   4.283  1.00  0.80           C  
ATOM   2718  C   ALA A 171       4.456 -16.202   4.356  1.00  0.80           C  
ATOM   2719  O   ALA A 171       5.286 -16.552   5.192  1.00  0.80           O  
ATOM   2720  CB  ALA A 171       3.109 -17.981   3.265  1.00  0.80           C  
ATOM   2721  H   ALA A 171       1.564 -16.010   3.105  1.00  0.80           H  
ATOM   2722  HA  ALA A 171       2.913 -17.336   5.252  1.00  0.80           H  
ATOM   2723 1HB  ALA A 171       3.882 -18.659   3.528  1.00  0.80           H  
ATOM   2724 2HB  ALA A 171       2.152 -18.492   3.259  1.00  0.80           H  
ATOM   2725 3HB  ALA A 171       3.288 -17.567   2.299  1.00  0.80           H  
ATOM   2726  N   CYS A 172       4.688 -15.214   3.491  1.00  0.82           N  
ATOM   2727  CA  CYS A 172       5.950 -14.474   3.587  1.00  0.82           C  
ATOM   2728  C   CYS A 172       5.972 -13.545   4.792  1.00  0.82           C  
ATOM   2729  O   CYS A 172       7.032 -13.283   5.362  1.00  0.82           O  
ATOM   2730  CB  CYS A 172       6.200 -13.599   2.373  1.00  0.82           C  
ATOM   2731  SG  CYS A 172       6.710 -14.405   0.876  1.00  0.82           S  
ATOM   2732  H   CYS A 172       3.999 -14.991   2.780  1.00  0.82           H  
ATOM   2733  HA  CYS A 172       6.755 -15.189   3.678  1.00  0.82           H  
ATOM   2734 1HB  CYS A 172       5.290 -13.051   2.152  1.00  0.82           H  
ATOM   2735 2HB  CYS A 172       6.961 -12.867   2.623  1.00  0.82           H  
ATOM   2736  N   ARG A 173       4.834 -13.042   5.192  1.00  0.84           N  
ATOM   2737  CA  ARG A 173       4.826 -12.089   6.279  1.00  0.84           C  
ATOM   2738  C   ARG A 173       5.413 -12.579   7.623  1.00  0.84           C  
ATOM   2739  O   ARG A 173       6.155 -11.824   8.253  1.00  0.84           O  
ATOM   2740  CB  ARG A 173       3.407 -11.572   6.493  1.00  0.84           C  
ATOM   2741  CG  ARG A 173       3.269 -10.476   7.556  1.00  0.84           C  
ATOM   2742  CD  ARG A 173       1.855  -9.940   7.664  1.00  0.84           C  
ATOM   2743  NE  ARG A 173       0.888 -10.925   8.153  1.00  0.84           N  
ATOM   2744  CZ  ARG A 173       0.717 -11.278   9.434  1.00  0.84           C  
ATOM   2745  NH1 ARG A 173       1.447 -10.746  10.395  1.00  0.84           N  
ATOM   2746  NH2 ARG A 173      -0.212 -12.164   9.701  1.00  0.84           N  
ATOM   2747  H   ARG A 173       3.963 -13.270   4.708  1.00  0.84           H  
ATOM   2748  HA  ARG A 173       5.427 -11.238   5.959  1.00  0.84           H  
ATOM   2749 1HB  ARG A 173       3.008 -11.196   5.550  1.00  0.84           H  
ATOM   2750 2HB  ARG A 173       2.770 -12.403   6.800  1.00  0.84           H  
ATOM   2751 1HG  ARG A 173       3.555 -10.885   8.527  1.00  0.84           H  
ATOM   2752 2HG  ARG A 173       3.931  -9.645   7.303  1.00  0.84           H  
ATOM   2753 1HD  ARG A 173       1.843  -9.089   8.346  1.00  0.84           H  
ATOM   2754 2HD  ARG A 173       1.526  -9.612   6.677  1.00  0.84           H  
ATOM   2755  HE  ARG A 173       0.255 -11.384   7.478  1.00  0.84           H  
ATOM   2756 1HH1 ARG A 173       2.152 -10.058  10.170  1.00  0.84           H  
ATOM   2757 2HH1 ARG A 173       1.295 -11.023  11.353  1.00  0.84           H  
ATOM   2758 1HH2 ARG A 173      -0.757 -12.528   8.905  1.00  0.84           H  
ATOM   2759 2HH2 ARG A 173      -0.387 -12.464  10.645  1.00  0.84           H  
ATOM   2760  N   ILE A 174       5.111 -13.807   8.078  1.00  0.87           N  
ATOM   2761  CA  ILE A 174       5.088 -14.838   9.131  1.00  0.87           C  
ATOM   2762  C   ILE A 174       6.307 -15.428   9.896  1.00  0.87           C  
ATOM   2763  O   ILE A 174       6.107 -15.596  11.099  1.00  0.87           O  
ATOM   2764  CB  ILE A 174       4.185 -16.027   8.754  1.00  0.87           C  
ATOM   2765  CG1 ILE A 174       2.700 -15.570   8.805  1.00  0.87           C  
ATOM   2766  CG2 ILE A 174       4.414 -17.207   9.687  1.00  0.87           C  
ATOM   2767  CD1 ILE A 174       1.709 -16.572   8.224  1.00  0.87           C  
ATOM   2768  H   ILE A 174       5.681 -13.421   8.804  1.00  0.87           H  
ATOM   2769  HA  ILE A 174       4.510 -14.365   9.921  1.00  0.87           H  
ATOM   2770  HB  ILE A 174       4.397 -16.328   7.724  1.00  0.87           H  
ATOM   2771 1HG1 ILE A 174       2.428 -15.386   9.841  1.00  0.87           H  
ATOM   2772 2HG1 ILE A 174       2.608 -14.635   8.260  1.00  0.87           H  
ATOM   2773 1HG2 ILE A 174       3.762 -18.026   9.393  1.00  0.87           H  
ATOM   2774 2HG2 ILE A 174       5.445 -17.533   9.621  1.00  0.87           H  
ATOM   2775 3HG2 ILE A 174       4.190 -16.911  10.711  1.00  0.87           H  
ATOM   2776 1HD1 ILE A 174       0.700 -16.168   8.297  1.00  0.87           H  
ATOM   2777 2HD1 ILE A 174       1.938 -16.763   7.196  1.00  0.87           H  
ATOM   2778 3HD1 ILE A 174       1.769 -17.504   8.778  1.00  0.87           H  
ATOM   2779  N   TYR A 175       7.528 -15.812   9.429  1.00  0.90           N  
ATOM   2780  CA  TYR A 175       8.400 -15.842   8.230  1.00  0.90           C  
ATOM   2781  C   TYR A 175       9.260 -14.577   8.228  1.00  0.90           C  
ATOM   2782  O   TYR A 175      10.227 -14.534   8.985  1.00  0.90           O  
ATOM   2783  CB  TYR A 175       7.753 -16.138   6.890  1.00  0.90           C  
ATOM   2784  CG  TYR A 175       8.883 -16.417   5.827  1.00  0.90           C  
ATOM   2785  CD1 TYR A 175       9.527 -17.647   5.885  1.00  0.90           C  
ATOM   2786  CD2 TYR A 175       9.285 -15.510   4.850  1.00  0.90           C  
ATOM   2787  CE1 TYR A 175      10.539 -17.952   5.004  1.00  0.90           C  
ATOM   2788  CE2 TYR A 175      10.291 -15.835   3.970  1.00  0.90           C  
ATOM   2789  CZ  TYR A 175      10.920 -17.038   4.045  1.00  0.90           C  
ATOM   2790  OH  TYR A 175      11.930 -17.335   3.158  1.00  0.90           O  
ATOM   2791  H   TYR A 175       8.034 -16.232  10.191  1.00  0.90           H  
ATOM   2792  HA  TYR A 175       9.100 -16.667   8.358  1.00  0.90           H  
ATOM   2793 1HB  TYR A 175       7.117 -17.020   6.966  1.00  0.90           H  
ATOM   2794 2HB  TYR A 175       7.149 -15.329   6.575  1.00  0.90           H  
ATOM   2795  HD1 TYR A 175       9.233 -18.376   6.639  1.00  0.90           H  
ATOM   2796  HD2 TYR A 175       8.824 -14.553   4.765  1.00  0.90           H  
ATOM   2797  HE1 TYR A 175      11.031 -18.916   5.067  1.00  0.90           H  
ATOM   2798  HE2 TYR A 175      10.593 -15.131   3.209  1.00  0.90           H  
ATOM   2799  HH  TYR A 175      11.912 -16.710   2.432  1.00  0.90           H  
ATOM   2800  N   PHE A 176       8.939 -13.518   7.485  1.00  0.91           N  
ATOM   2801  CA  PHE A 176       9.829 -12.360   7.593  1.00  0.91           C  
ATOM   2802  C   PHE A 176       9.813 -11.793   9.008  1.00  0.91           C  
ATOM   2803  O   PHE A 176      10.867 -11.490   9.579  1.00  0.91           O  
ATOM   2804  CB  PHE A 176       9.443 -11.267   6.606  1.00  0.91           C  
ATOM   2805  CG  PHE A 176       9.826 -11.574   5.196  1.00  0.91           C  
ATOM   2806  CD1 PHE A 176       9.059 -11.128   4.134  1.00  0.91           C  
ATOM   2807  CD2 PHE A 176      10.962 -12.311   4.926  1.00  0.91           C  
ATOM   2808  CE1 PHE A 176       9.425 -11.416   2.841  1.00  0.91           C  
ATOM   2809  CE2 PHE A 176      11.321 -12.587   3.635  1.00  0.91           C  
ATOM   2810  CZ  PHE A 176      10.557 -12.145   2.595  1.00  0.91           C  
ATOM   2811  H   PHE A 176       8.149 -13.506   6.840  1.00  0.91           H  
ATOM   2812  HA  PHE A 176      10.843 -12.688   7.367  1.00  0.91           H  
ATOM   2813 1HB  PHE A 176       8.360 -11.121   6.638  1.00  0.91           H  
ATOM   2814 2HB  PHE A 176       9.910 -10.328   6.894  1.00  0.91           H  
ATOM   2815  HD1 PHE A 176       8.165 -10.550   4.334  1.00  0.91           H  
ATOM   2816  HD2 PHE A 176      11.576 -12.668   5.750  1.00  0.91           H  
ATOM   2817  HE1 PHE A 176       8.824 -11.066   2.018  1.00  0.91           H  
ATOM   2818  HE2 PHE A 176      12.210 -13.160   3.434  1.00  0.91           H  
ATOM   2819  HZ  PHE A 176      10.858 -12.374   1.584  1.00  0.91           H  
ATOM   2820  N   LYS A 177       8.620 -11.728   9.605  1.00  0.92           N  
ATOM   2821  CA  LYS A 177       8.465 -11.245  10.961  1.00  0.92           C  
ATOM   2822  C   LYS A 177       9.246 -12.132  11.917  1.00  0.92           C  
ATOM   2823  O   LYS A 177       9.970 -11.628  12.765  1.00  0.92           O  
ATOM   2824  CB  LYS A 177       6.990 -11.189  11.355  1.00  0.92           C  
ATOM   2825  CG  LYS A 177       6.745 -10.624  12.754  1.00  0.92           C  
ATOM   2826  CD  LYS A 177       5.256 -10.491  13.055  1.00  0.92           C  
ATOM   2827  CE  LYS A 177       5.002  -9.752  14.387  1.00  0.92           C  
ATOM   2828  NZ  LYS A 177       5.445 -10.530  15.587  1.00  0.92           N  
ATOM   2829  H   LYS A 177       7.785 -11.974   9.084  1.00  0.92           H  
ATOM   2830  HA  LYS A 177       8.879 -10.238  11.023  1.00  0.92           H  
ATOM   2831 1HB  LYS A 177       6.445 -10.573  10.638  1.00  0.92           H  
ATOM   2832 2HB  LYS A 177       6.564 -12.194  11.316  1.00  0.92           H  
ATOM   2833 1HG  LYS A 177       7.194 -11.292  13.496  1.00  0.92           H  
ATOM   2834 2HG  LYS A 177       7.219  -9.648  12.847  1.00  0.92           H  
ATOM   2835 1HD  LYS A 177       4.773  -9.942  12.246  1.00  0.92           H  
ATOM   2836 2HD  LYS A 177       4.813 -11.485  13.112  1.00  0.92           H  
ATOM   2837 1HE  LYS A 177       5.535  -8.803  14.371  1.00  0.92           H  
ATOM   2838 2HE  LYS A 177       3.934  -9.557  14.475  1.00  0.92           H  
ATOM   2839 1HZ  LYS A 177       5.252 -10.004  16.418  1.00  0.92           H  
ATOM   2840 2HZ  LYS A 177       4.958 -11.405  15.628  1.00  0.92           H  
ATOM   2841 3HZ  LYS A 177       6.454 -10.725  15.566  1.00  0.92           H  
ATOM   2842  N   HIS A 178       9.136 -13.457  11.746  1.00  0.91           N  
ATOM   2843  CA  HIS A 178       9.844 -14.423  12.588  1.00  0.91           C  
ATOM   2844  C   HIS A 178      11.331 -14.201  12.518  1.00  0.91           C  
ATOM   2845  O   HIS A 178      12.006 -14.189  13.543  1.00  0.91           O  
ATOM   2846  CB  HIS A 178       9.570 -15.878  12.184  1.00  0.91           C  
ATOM   2847  CG  HIS A 178      10.338 -16.925  13.012  1.00  0.91           C  
ATOM   2848  ND1 HIS A 178      10.011 -17.239  14.319  1.00  0.91           N  
ATOM   2849  CD2 HIS A 178      11.398 -17.717  12.692  1.00  0.91           C  
ATOM   2850  CE1 HIS A 178      10.839 -18.182  14.767  1.00  0.91           C  
ATOM   2851  NE2 HIS A 178      11.686 -18.494  13.797  1.00  0.91           N  
ATOM   2852  H   HIS A 178       8.541 -13.798  11.008  1.00  0.91           H  
ATOM   2853  HA  HIS A 178       9.532 -14.296  13.623  1.00  0.91           H  
ATOM   2854 1HB  HIS A 178       8.505 -16.085  12.274  1.00  0.91           H  
ATOM   2855 2HB  HIS A 178       9.854 -16.016  11.143  1.00  0.91           H  
ATOM   2856  HD1 HIS A 178       9.267 -16.836  14.855  1.00  0.91           H  
ATOM   2857  HD2 HIS A 178      11.987 -17.832  11.793  1.00  0.91           H  
ATOM   2858  HE1 HIS A 178      10.747 -18.568  15.783  1.00  0.91           H  
ATOM   2859  N   PHE A 179      11.855 -14.045  11.308  1.00  0.90           N  
ATOM   2860  CA  PHE A 179      13.282 -13.890  11.147  1.00  0.90           C  
ATOM   2861  C   PHE A 179      13.752 -12.692  11.942  1.00  0.90           C  
ATOM   2862  O   PHE A 179      14.743 -12.769  12.657  1.00  0.90           O  
ATOM   2863  CB  PHE A 179      13.612 -13.728   9.671  1.00  0.90           C  
ATOM   2864  CG  PHE A 179      13.346 -14.982   8.926  1.00  0.90           C  
ATOM   2865  CD1 PHE A 179      13.163 -16.165   9.622  1.00  0.90           C  
ATOM   2866  CD2 PHE A 179      13.264 -15.001   7.555  1.00  0.90           C  
ATOM   2867  CE1 PHE A 179      12.904 -17.335   8.967  1.00  0.90           C  
ATOM   2868  CE2 PHE A 179      13.006 -16.173   6.900  1.00  0.90           C  
ATOM   2869  CZ  PHE A 179      12.825 -17.340   7.614  1.00  0.90           C  
ATOM   2870  H   PHE A 179      11.253 -14.058  10.486  1.00  0.90           H  
ATOM   2871  HA  PHE A 179      13.778 -14.779  11.532  1.00  0.90           H  
ATOM   2872 1HB  PHE A 179      13.005 -12.935   9.242  1.00  0.90           H  
ATOM   2873 2HB  PHE A 179      14.656 -13.459   9.549  1.00  0.90           H  
ATOM   2874  HD1 PHE A 179      13.230 -16.151  10.704  1.00  0.90           H  
ATOM   2875  HD2 PHE A 179      13.402 -14.076   6.999  1.00  0.90           H  
ATOM   2876  HE1 PHE A 179      12.761 -18.259   9.525  1.00  0.90           H  
ATOM   2877  HE2 PHE A 179      12.941 -16.188   5.817  1.00  0.90           H  
ATOM   2878  HZ  PHE A 179      12.616 -18.268   7.096  1.00  0.90           H  
ATOM   2879  N   PHE A 180      13.002 -11.604  11.921  1.00  0.89           N  
ATOM   2880  CA  PHE A 180      13.420 -10.478  12.732  1.00  0.89           C  
ATOM   2881  C   PHE A 180      13.182 -10.719  14.230  1.00  0.89           C  
ATOM   2882  O   PHE A 180      14.076 -10.514  15.051  1.00  0.89           O  
ATOM   2883  CB  PHE A 180      12.730  -9.210  12.237  1.00  0.89           C  
ATOM   2884  CG  PHE A 180      13.432  -8.618  11.051  1.00  0.89           C  
ATOM   2885  CD1 PHE A 180      13.124  -8.953   9.757  1.00  0.89           C  
ATOM   2886  CD2 PHE A 180      14.423  -7.710  11.267  1.00  0.89           C  
ATOM   2887  CE1 PHE A 180      13.818  -8.386   8.713  1.00  0.89           C  
ATOM   2888  CE2 PHE A 180      15.114  -7.125  10.234  1.00  0.89           C  
ATOM   2889  CZ  PHE A 180      14.815  -7.467   8.954  1.00  0.89           C  
ATOM   2890  H   PHE A 180      12.172 -11.555  11.323  1.00  0.89           H  
ATOM   2891  HA  PHE A 180      14.491 -10.338  12.588  1.00  0.89           H  
ATOM   2892 1HB  PHE A 180      11.700  -9.447  11.952  1.00  0.89           H  
ATOM   2893 2HB  PHE A 180      12.698  -8.470  13.038  1.00  0.89           H  
ATOM   2894  HD1 PHE A 180      12.341  -9.671   9.564  1.00  0.89           H  
ATOM   2895  HD2 PHE A 180      14.648  -7.469  12.290  1.00  0.89           H  
ATOM   2896  HE1 PHE A 180      13.581  -8.654   7.697  1.00  0.89           H  
ATOM   2897  HE2 PHE A 180      15.902  -6.403  10.432  1.00  0.89           H  
ATOM   2898  HZ  PHE A 180      15.363  -7.015   8.120  1.00  0.89           H  
ATOM   2899  N   ASP A 181      12.023 -11.259  14.595  1.00  0.87           N  
ATOM   2900  CA  ASP A 181      11.730 -11.480  16.005  1.00  0.87           C  
ATOM   2901  C   ASP A 181      12.709 -12.449  16.683  1.00  0.87           C  
ATOM   2902  O   ASP A 181      13.035 -12.290  17.860  1.00  0.87           O  
ATOM   2903  CB  ASP A 181      10.306 -12.002  16.214  1.00  0.87           C  
ATOM   2904  CG  ASP A 181       9.187 -10.956  15.997  1.00  0.87           C  
ATOM   2905  OD1 ASP A 181       9.476  -9.791  15.879  1.00  0.87           O  
ATOM   2906  OD2 ASP A 181       8.026 -11.354  15.994  1.00  0.87           O  
ATOM   2907  H   ASP A 181      11.322 -11.476  13.896  1.00  0.87           H  
ATOM   2908  HA  ASP A 181      11.798 -10.526  16.496  1.00  0.87           H  
ATOM   2909 1HB  ASP A 181      10.137 -12.825  15.521  1.00  0.87           H  
ATOM   2910 2HB  ASP A 181      10.217 -12.404  17.221  1.00  0.87           H  
ATOM   2911  N   HIS A 182      13.150 -13.462  15.937  1.00  0.87           N  
ATOM   2912  CA  HIS A 182      14.061 -14.498  16.407  1.00  0.87           C  
ATOM   2913  C   HIS A 182      15.539 -14.132  16.242  1.00  0.87           C  
ATOM   2914  O   HIS A 182      16.342 -14.413  17.133  1.00  0.87           O  
ATOM   2915  CB  HIS A 182      13.739 -15.849  15.719  1.00  0.87           C  
ATOM   2916  CG  HIS A 182      14.623 -17.056  16.145  1.00  0.87           C  
ATOM   2917  ND1 HIS A 182      14.689 -17.527  17.448  1.00  0.87           N  
ATOM   2918  CD2 HIS A 182      15.416 -17.887  15.412  1.00  0.87           C  
ATOM   2919  CE1 HIS A 182      15.523 -18.577  17.490  1.00  0.87           C  
ATOM   2920  NE2 HIS A 182      15.966 -18.804  16.266  1.00  0.87           N  
ATOM   2921  H   HIS A 182      12.817 -13.531  14.984  1.00  0.87           H  
ATOM   2922  HA  HIS A 182      13.895 -14.643  17.473  1.00  0.87           H  
ATOM   2923 1HB  HIS A 182      12.699 -16.104  15.912  1.00  0.87           H  
ATOM   2924 2HB  HIS A 182      13.835 -15.728  14.638  1.00  0.87           H  
ATOM   2925  HD2 HIS A 182      15.593 -17.849  14.348  1.00  0.87           H  
ATOM   2926  HE1 HIS A 182      15.793 -19.157  18.378  1.00  0.87           H  
ATOM   2927  HE2 HIS A 182      16.621 -19.544  15.953  1.00  0.87           H  
ATOM   2928  N   TRP A 183      15.937 -13.559  15.097  1.00  0.87           N  
ATOM   2929  CA  TRP A 183      17.360 -13.345  14.869  1.00  0.87           C  
ATOM   2930  C   TRP A 183      17.873 -12.028  15.481  1.00  0.87           C  
ATOM   2931  O   TRP A 183      19.088 -11.865  15.649  1.00  0.87           O  
ATOM   2932  CB  TRP A 183      17.674 -13.310  13.371  1.00  0.87           C  
ATOM   2933  CG  TRP A 183      17.175 -14.468  12.574  1.00  0.87           C  
ATOM   2934  CD1 TRP A 183      16.529 -15.540  13.035  1.00  0.87           C  
ATOM   2935  CD2 TRP A 183      17.252 -14.633  11.144  1.00  0.87           C  
ATOM   2936  NE1 TRP A 183      16.169 -16.359  12.000  1.00  0.87           N  
ATOM   2937  CE2 TRP A 183      16.604 -15.802  10.837  1.00  0.87           C  
ATOM   2938  CE3 TRP A 183      17.795 -13.884  10.129  1.00  0.87           C  
ATOM   2939  CZ2 TRP A 183      16.468 -16.228   9.550  1.00  0.87           C  
ATOM   2940  CZ3 TRP A 183      17.673 -14.319   8.824  1.00  0.87           C  
ATOM   2941  CH2 TRP A 183      17.019 -15.461   8.545  1.00  0.87           C  
ATOM   2942  H   TRP A 183      15.282 -13.297  14.363  1.00  0.87           H  
ATOM   2943  HA  TRP A 183      17.904 -14.165  15.319  1.00  0.87           H  
ATOM   2944 1HB  TRP A 183      17.299 -12.386  12.942  1.00  0.87           H  
ATOM   2945 2HB  TRP A 183      18.727 -13.318  13.260  1.00  0.87           H  
ATOM   2946  HD1 TRP A 183      16.314 -15.706  14.068  1.00  0.87           H  
ATOM   2947  HE1 TRP A 183      15.652 -17.224  12.081  1.00  0.87           H  
ATOM   2948  HE3 TRP A 183      18.304 -12.972  10.360  1.00  0.87           H  
ATOM   2949  HZ2 TRP A 183      15.942 -17.128   9.311  1.00  0.87           H  
ATOM   2950  HZ3 TRP A 183      18.110 -13.713   8.024  1.00  0.87           H  
ATOM   2951  HH2 TRP A 183      16.926 -15.783   7.506  1.00  0.87           H  
ATOM   2952  N   SER A 184      16.969 -11.091  15.831  1.00  0.90           N  
ATOM   2953  CA  SER A 184      17.391  -9.802  16.394  1.00  0.90           C  
ATOM   2954  C   SER A 184      17.154  -9.657  17.900  1.00  0.90           C  
ATOM   2955  O   SER A 184      16.098  -9.994  18.426  1.00  0.90           O  
ATOM   2956  CB  SER A 184      16.683  -8.674  15.683  1.00  0.90           C  
ATOM   2957  OG  SER A 184      17.076  -8.624  14.348  1.00  0.90           O  
ATOM   2958  H   SER A 184      15.970 -11.233  15.667  1.00  0.90           H  
ATOM   2959  HA  SER A 184      18.450  -9.682  16.207  1.00  0.90           H  
ATOM   2960 1HB  SER A 184      15.611  -8.798  15.751  1.00  0.90           H  
ATOM   2961 2HB  SER A 184      16.925  -7.733  16.172  1.00  0.90           H  
ATOM   2962  HG  SER A 184      16.523  -7.951  13.949  1.00  0.90           H  
ATOM   2963  N   TYR A 185      18.128  -9.058  18.583  1.00  0.95           N  
ATOM   2964  CA  TYR A 185      18.082  -8.795  20.027  1.00  0.95           C  
ATOM   2965  C   TYR A 185      16.836  -7.991  20.394  1.00  0.95           C  
ATOM   2966  O   TYR A 185      16.113  -8.326  21.333  1.00  0.95           O  
ATOM   2967  CB  TYR A 185      19.338  -8.052  20.470  1.00  0.95           C  
ATOM   2968  CG  TYR A 185      19.437  -7.793  21.945  1.00  0.95           C  
ATOM   2969  CD1 TYR A 185      19.948  -8.766  22.787  1.00  0.95           C  
ATOM   2970  CD2 TYR A 185      19.008  -6.606  22.459  1.00  0.95           C  
ATOM   2971  CE1 TYR A 185      20.032  -8.525  24.145  1.00  0.95           C  
ATOM   2972  CE2 TYR A 185      19.082  -6.356  23.809  1.00  0.95           C  
ATOM   2973  CZ  TYR A 185      19.595  -7.309  24.654  1.00  0.95           C  
ATOM   2974  OH  TYR A 185      19.673  -7.063  26.007  1.00  0.95           O  
ATOM   2975  H   TYR A 185      18.956  -8.769  18.078  1.00  0.95           H  
ATOM   2976  HA  TYR A 185      18.032  -9.750  20.551  1.00  0.95           H  
ATOM   2977 1HB  TYR A 185      20.211  -8.628  20.178  1.00  0.95           H  
ATOM   2978 2HB  TYR A 185      19.388  -7.092  19.958  1.00  0.95           H  
ATOM   2979  HD1 TYR A 185      20.288  -9.718  22.377  1.00  0.95           H  
ATOM   2980  HD2 TYR A 185      18.608  -5.869  21.797  1.00  0.95           H  
ATOM   2981  HE1 TYR A 185      20.438  -9.287  24.809  1.00  0.95           H  
ATOM   2982  HE2 TYR A 185      18.734  -5.401  24.204  1.00  0.95           H  
ATOM   2983  HH  TYR A 185      20.012  -7.842  26.455  1.00  0.95           H  
ATOM   2984  N   HIS A 186      16.578  -6.940  19.611  1.00  1.00           N  
ATOM   2985  CA  HIS A 186      15.443  -6.051  19.814  1.00  1.00           C  
ATOM   2986  C   HIS A 186      14.218  -6.475  18.990  1.00  1.00           C  
ATOM   2987  O   HIS A 186      13.303  -5.685  18.776  1.00  1.00           O  
ATOM   2988  CB  HIS A 186      15.825  -4.590  19.515  1.00  1.00           C  
ATOM   2989  CG  HIS A 186      16.788  -3.963  20.525  1.00  1.00           C  
ATOM   2990  ND1 HIS A 186      16.382  -3.606  21.800  1.00  1.00           N  
ATOM   2991  CD2 HIS A 186      18.108  -3.625  20.447  1.00  1.00           C  
ATOM   2992  CE1 HIS A 186      17.405  -3.083  22.464  1.00  1.00           C  
ATOM   2993  NE2 HIS A 186      18.461  -3.079  21.678  1.00  1.00           N  
ATOM   2994  H   HIS A 186      17.226  -6.728  18.850  1.00  1.00           H  
ATOM   2995  HA  HIS A 186      15.148  -6.093  20.861  1.00  1.00           H  
ATOM   2996 1HB  HIS A 186      16.304  -4.545  18.544  1.00  1.00           H  
ATOM   2997 2HB  HIS A 186      14.926  -3.979  19.466  1.00  1.00           H  
ATOM   2998  HD2 HIS A 186      18.768  -3.760  19.587  1.00  1.00           H  
ATOM   2999  HE1 HIS A 186      17.378  -2.718  23.489  1.00  1.00           H  
ATOM   3000  HE2 HIS A 186      19.404  -2.723  21.962  1.00  1.00           H  
ATOM   3001  N   ALA A 187      14.221  -7.740  18.557  1.00  1.07           N  
ATOM   3002  CA  ALA A 187      13.160  -8.460  17.857  1.00  1.07           C  
ATOM   3003  C   ALA A 187      12.443  -7.673  16.689  1.00  1.07           C  
ATOM   3004  O   ALA A 187      13.061  -7.567  15.626  1.00  1.07           O  
ATOM   3005  CB  ALA A 187      12.282  -9.040  18.964  1.00  1.07           C  
ATOM   3006  H   ALA A 187      15.034  -8.318  18.765  1.00  1.07           H  
ATOM   3007  HA  ALA A 187      13.622  -9.320  17.368  1.00  1.07           H  
ATOM   3008 1HB  ALA A 187      11.512  -9.681  18.548  1.00  1.07           H  
ATOM   3009 2HB  ALA A 187      12.931  -9.642  19.604  1.00  1.07           H  
ATOM   3010 3HB  ALA A 187      11.842  -8.298  19.582  1.00  1.07           H  
ATOM   3011  N   PRO A 188      11.197  -7.097  16.770  1.00  1.13           N  
ATOM   3012  CA  PRO A 188      10.464  -6.575  15.613  1.00  1.13           C  
ATOM   3013  C   PRO A 188      11.009  -5.258  15.083  1.00  1.13           C  
ATOM   3014  O   PRO A 188      10.378  -4.210  15.208  1.00  1.13           O  
ATOM   3015  CB  PRO A 188       9.057  -6.372  16.177  1.00  1.13           C  
ATOM   3016  CG  PRO A 188       9.285  -6.028  17.613  1.00  1.13           C  
ATOM   3017  CD  PRO A 188      10.436  -6.907  18.031  1.00  1.13           C  
ATOM   3018  HA  PRO A 188      10.457  -7.345  14.825  1.00  1.13           H  
ATOM   3019 1HB  PRO A 188       8.538  -5.580  15.620  1.00  1.13           H  
ATOM   3020 2HB  PRO A 188       8.472  -7.302  16.045  1.00  1.13           H  
ATOM   3021 1HG  PRO A 188       9.519  -4.959  17.712  1.00  1.13           H  
ATOM   3022 2HG  PRO A 188       8.375  -6.214  18.199  1.00  1.13           H  
ATOM   3023 1HD  PRO A 188      11.019  -6.398  18.796  1.00  1.13           H  
ATOM   3024 2HD  PRO A 188       9.988  -7.849  18.363  1.00  1.13           H  
ATOM   3025  N   LEU A 189      12.184  -5.330  14.477  1.00  1.18           N  
ATOM   3026  CA  LEU A 189      12.915  -4.165  13.986  1.00  1.18           C  
ATOM   3027  C   LEU A 189      12.241  -3.422  12.836  1.00  1.18           C  
ATOM   3028  O   LEU A 189      12.494  -2.231  12.628  1.00  1.18           O  
ATOM   3029  CB  LEU A 189      14.259  -4.583  13.441  1.00  1.18           C  
ATOM   3030  CG  LEU A 189      15.196  -5.198  14.406  1.00  1.18           C  
ATOM   3031  CD1 LEU A 189      16.463  -5.552  13.681  1.00  1.18           C  
ATOM   3032  CD2 LEU A 189      15.412  -4.293  15.562  1.00  1.18           C  
ATOM   3033  H   LEU A 189      12.620  -6.246  14.438  1.00  1.18           H  
ATOM   3034  HA  LEU A 189      13.046  -3.475  14.818  1.00  1.18           H  
ATOM   3035 1HB  LEU A 189      14.099  -5.261  12.623  1.00  1.18           H  
ATOM   3036 2HB  LEU A 189      14.738  -3.699  13.055  1.00  1.18           H  
ATOM   3037  HG  LEU A 189      14.773  -6.120  14.771  1.00  1.18           H  
ATOM   3038 1HD1 LEU A 189      17.130  -6.032  14.376  1.00  1.18           H  
ATOM   3039 2HD1 LEU A 189      16.274  -6.211  12.870  1.00  1.18           H  
ATOM   3040 3HD1 LEU A 189      16.916  -4.653  13.297  1.00  1.18           H  
ATOM   3041 1HD2 LEU A 189      16.080  -4.785  16.251  1.00  1.18           H  
ATOM   3042 2HD2 LEU A 189      15.843  -3.357  15.227  1.00  1.18           H  
ATOM   3043 3HD2 LEU A 189      14.458  -4.099  16.058  1.00  1.18           H  
ATOM   3044  N   LEU A 190      11.457  -4.139  12.039  1.00  1.22           N  
ATOM   3045  CA  LEU A 190      10.820  -3.533  10.878  1.00  1.22           C  
ATOM   3046  C   LEU A 190       9.390  -3.098  11.131  1.00  1.22           C  
ATOM   3047  O   LEU A 190       8.640  -3.748  11.862  1.00  1.22           O  
ATOM   3048  CB  LEU A 190      10.824  -4.469   9.672  1.00  1.22           C  
ATOM   3049  CG  LEU A 190      12.163  -4.890   9.123  1.00  1.22           C  
ATOM   3050  CD1 LEU A 190      11.905  -5.750   7.892  1.00  1.22           C  
ATOM   3051  CD2 LEU A 190      12.997  -3.673   8.797  1.00  1.22           C  
ATOM   3052  H   LEU A 190      11.289  -5.108  12.261  1.00  1.22           H  
ATOM   3053  HA  LEU A 190      11.386  -2.644  10.604  1.00  1.22           H  
ATOM   3054 1HB  LEU A 190      10.298  -5.375   9.951  1.00  1.22           H  
ATOM   3055 2HB  LEU A 190      10.267  -3.997   8.869  1.00  1.22           H  
ATOM   3056  HG  LEU A 190      12.693  -5.489   9.856  1.00  1.22           H  
ATOM   3057 1HD1 LEU A 190      12.844  -6.069   7.457  1.00  1.22           H  
ATOM   3058 2HD1 LEU A 190      11.327  -6.615   8.176  1.00  1.22           H  
ATOM   3059 3HD1 LEU A 190      11.354  -5.166   7.154  1.00  1.22           H  
ATOM   3060 1HD2 LEU A 190      13.961  -3.991   8.394  1.00  1.22           H  
ATOM   3061 2HD2 LEU A 190      12.481  -3.063   8.060  1.00  1.22           H  
ATOM   3062 3HD2 LEU A 190      13.155  -3.086   9.701  1.00  1.22           H  
ATOM   3063  N   THR A 191       9.013  -2.012  10.468  1.00  1.22           N  
ATOM   3064  CA  THR A 191       7.661  -1.492  10.511  1.00  1.22           C  
ATOM   3065  C   THR A 191       6.782  -2.299   9.591  1.00  1.22           C  
ATOM   3066  O   THR A 191       7.289  -3.040   8.747  1.00  1.22           O  
ATOM   3067  CB  THR A 191       7.645  -0.032  10.047  1.00  1.22           C  
ATOM   3068  OG1 THR A 191       8.128   0.017   8.684  1.00  1.22           O  
ATOM   3069  CG2 THR A 191       8.538   0.827  10.927  1.00  1.22           C  
ATOM   3070  H   THR A 191       9.704  -1.527   9.884  1.00  1.22           H  
ATOM   3071  HA  THR A 191       7.278  -1.567  11.529  1.00  1.22           H  
ATOM   3072  HB  THR A 191       6.627   0.349  10.079  1.00  1.22           H  
ATOM   3073  HG1 THR A 191       9.099  -0.215   8.696  1.00  1.22           H  
ATOM   3074 1HG2 THR A 191       8.521   1.855  10.572  1.00  1.22           H  
ATOM   3075 2HG2 THR A 191       8.181   0.790  11.955  1.00  1.22           H  
ATOM   3076 3HG2 THR A 191       9.561   0.444  10.882  1.00  1.22           H  
ATOM   3077  N   GLN A 192       5.468  -2.129   9.692  1.00  1.21           N  
ATOM   3078  CA  GLN A 192       4.614  -2.875   8.784  1.00  1.21           C  
ATOM   3079  C   GLN A 192       4.862  -2.441   7.347  1.00  1.21           C  
ATOM   3080  O   GLN A 192       4.832  -3.263   6.440  1.00  1.21           O  
ATOM   3081  CB  GLN A 192       3.140  -2.715   9.130  1.00  1.21           C  
ATOM   3082  CG  GLN A 192       2.231  -3.656   8.330  1.00  1.21           C  
ATOM   3083  CD  GLN A 192       2.512  -5.137   8.668  1.00  1.21           C  
ATOM   3084  OE1 GLN A 192       2.548  -5.492   9.854  1.00  1.21           O  
ATOM   3085  NE2 GLN A 192       2.687  -6.002   7.663  1.00  1.21           N  
ATOM   3086  H   GLN A 192       5.074  -1.516  10.392  1.00  1.21           H  
ATOM   3087  HA  GLN A 192       4.867  -3.931   8.863  1.00  1.21           H  
ATOM   3088 1HB  GLN A 192       2.985  -2.903  10.191  1.00  1.21           H  
ATOM   3089 2HB  GLN A 192       2.825  -1.692   8.919  1.00  1.21           H  
ATOM   3090 1HG  GLN A 192       1.191  -3.438   8.561  1.00  1.21           H  
ATOM   3091 2HG  GLN A 192       2.416  -3.510   7.258  1.00  1.21           H  
ATOM   3092 1HE2 GLN A 192       2.859  -6.956   7.858  1.00  1.21           H  
ATOM   3093 2HE2 GLN A 192       2.633  -5.711   6.671  1.00  1.21           H  
ATOM   3094  N   ASP A 193       5.151  -1.153   7.132  1.00  1.18           N  
ATOM   3095  CA  ASP A 193       5.398  -0.689   5.773  1.00  1.18           C  
ATOM   3096  C   ASP A 193       6.598  -1.437   5.190  1.00  1.18           C  
ATOM   3097  O   ASP A 193       6.543  -1.942   4.064  1.00  1.18           O  
ATOM   3098  CB  ASP A 193       5.722   0.813   5.765  1.00  1.18           C  
ATOM   3099  CG  ASP A 193       4.535   1.755   6.089  1.00  1.18           C  
ATOM   3100  OD1 ASP A 193       3.419   1.321   6.078  1.00  1.18           O  
ATOM   3101  OD2 ASP A 193       4.786   2.923   6.364  1.00  1.18           O  
ATOM   3102  H   ASP A 193       5.191  -0.509   7.907  1.00  1.18           H  
ATOM   3103  HA  ASP A 193       4.521  -0.893   5.158  1.00  1.18           H  
ATOM   3104 1HB  ASP A 193       6.514   0.998   6.493  1.00  1.18           H  
ATOM   3105 2HB  ASP A 193       6.120   1.081   4.787  1.00  1.18           H  
ATOM   3106  N   GLU A 194       7.664  -1.570   5.988  1.00  1.14           N  
ATOM   3107  CA  GLU A 194       8.863  -2.263   5.519  1.00  1.14           C  
ATOM   3108  C   GLU A 194       8.606  -3.746   5.283  1.00  1.14           C  
ATOM   3109  O   GLU A 194       9.094  -4.323   4.302  1.00  1.14           O  
ATOM   3110  CB  GLU A 194       9.988  -2.040   6.514  1.00  1.14           C  
ATOM   3111  CG  GLU A 194      10.534  -0.613   6.523  1.00  1.14           C  
ATOM   3112  CD  GLU A 194      11.369  -0.312   7.730  1.00  1.14           C  
ATOM   3113  OE1 GLU A 194      10.915  -0.636   8.812  1.00  1.14           O  
ATOM   3114  OE2 GLU A 194      12.443   0.223   7.598  1.00  1.14           O  
ATOM   3115  H   GLU A 194       7.654  -1.155   6.924  1.00  1.14           H  
ATOM   3116  HA  GLU A 194       9.160  -1.824   4.573  1.00  1.14           H  
ATOM   3117 1HB  GLU A 194       9.622  -2.256   7.513  1.00  1.14           H  
ATOM   3118 2HB  GLU A 194      10.805  -2.725   6.303  1.00  1.14           H  
ATOM   3119 1HG  GLU A 194      11.140  -0.466   5.629  1.00  1.14           H  
ATOM   3120 2HG  GLU A 194       9.696   0.084   6.477  1.00  1.14           H  
ATOM   3121  N   LEU A 195       7.818  -4.367   6.160  1.00  1.08           N  
ATOM   3122  CA  LEU A 195       7.493  -5.770   5.979  1.00  1.08           C  
ATOM   3123  C   LEU A 195       6.670  -5.952   4.715  1.00  1.08           C  
ATOM   3124  O   LEU A 195       6.902  -6.893   3.958  1.00  1.08           O  
ATOM   3125  CB  LEU A 195       6.747  -6.309   7.201  1.00  1.08           C  
ATOM   3126  CG  LEU A 195       7.607  -6.450   8.471  1.00  1.08           C  
ATOM   3127  CD1 LEU A 195       6.718  -6.752   9.664  1.00  1.08           C  
ATOM   3128  CD2 LEU A 195       8.627  -7.591   8.257  1.00  1.08           C  
ATOM   3129  H   LEU A 195       7.456  -3.857   6.968  1.00  1.08           H  
ATOM   3130  HA  LEU A 195       8.421  -6.328   5.870  1.00  1.08           H  
ATOM   3131 1HB  LEU A 195       5.923  -5.632   7.425  1.00  1.08           H  
ATOM   3132 2HB  LEU A 195       6.333  -7.286   6.959  1.00  1.08           H  
ATOM   3133  HG  LEU A 195       8.129  -5.513   8.662  1.00  1.08           H  
ATOM   3134 1HD1 LEU A 195       7.334  -6.843  10.559  1.00  1.08           H  
ATOM   3135 2HD1 LEU A 195       6.005  -5.936   9.798  1.00  1.08           H  
ATOM   3136 3HD1 LEU A 195       6.180  -7.683   9.495  1.00  1.08           H  
ATOM   3137 1HD2 LEU A 195       9.247  -7.700   9.148  1.00  1.08           H  
ATOM   3138 2HD2 LEU A 195       8.095  -8.527   8.072  1.00  1.08           H  
ATOM   3139 3HD2 LEU A 195       9.254  -7.359   7.400  1.00  1.08           H  
ATOM   3140  N   ASP A 196       5.742  -5.033   4.439  1.00  1.02           N  
ATOM   3141  CA  ASP A 196       4.940  -5.170   3.237  1.00  1.02           C  
ATOM   3142  C   ASP A 196       5.798  -5.024   1.984  1.00  1.02           C  
ATOM   3143  O   ASP A 196       5.591  -5.754   1.019  1.00  1.02           O  
ATOM   3144  CB  ASP A 196       3.750  -4.212   3.232  1.00  1.02           C  
ATOM   3145  CG  ASP A 196       2.671  -4.661   4.252  1.00  1.02           C  
ATOM   3146  OD1 ASP A 196       2.786  -5.746   4.778  1.00  1.02           O  
ATOM   3147  OD2 ASP A 196       1.727  -3.958   4.452  1.00  1.02           O  
ATOM   3148  H   ASP A 196       5.572  -4.260   5.081  1.00  1.02           H  
ATOM   3149  HA  ASP A 196       4.523  -6.174   3.231  1.00  1.02           H  
ATOM   3150 1HB  ASP A 196       4.094  -3.206   3.506  1.00  1.02           H  
ATOM   3151 2HB  ASP A 196       3.316  -4.159   2.234  1.00  1.02           H  
ATOM   3152  N   ILE A 197       6.812  -4.151   2.010  1.00  0.97           N  
ATOM   3153  CA  ILE A 197       7.691  -4.011   0.847  1.00  0.97           C  
ATOM   3154  C   ILE A 197       8.395  -5.346   0.604  1.00  0.97           C  
ATOM   3155  O   ILE A 197       8.482  -5.844  -0.526  1.00  0.97           O  
ATOM   3156  CB  ILE A 197       8.764  -2.905   1.056  1.00  0.97           C  
ATOM   3157  CG1 ILE A 197       8.129  -1.530   1.113  1.00  0.97           C  
ATOM   3158  CG2 ILE A 197       9.808  -2.930  -0.057  1.00  0.97           C  
ATOM   3159  CD1 ILE A 197       9.090  -0.453   1.598  1.00  0.97           C  
ATOM   3160  H   ILE A 197       6.940  -3.550   2.828  1.00  0.97           H  
ATOM   3161  HA  ILE A 197       7.084  -3.768  -0.027  1.00  0.97           H  
ATOM   3162  HB  ILE A 197       9.259  -3.074   2.012  1.00  0.97           H  
ATOM   3163 1HG1 ILE A 197       7.782  -1.270   0.127  1.00  0.97           H  
ATOM   3164 2HG1 ILE A 197       7.274  -1.561   1.776  1.00  0.97           H  
ATOM   3165 1HG2 ILE A 197      10.554  -2.162   0.131  1.00  0.97           H  
ATOM   3166 2HG2 ILE A 197      10.281  -3.891  -0.071  1.00  0.97           H  
ATOM   3167 3HG2 ILE A 197       9.327  -2.743  -1.016  1.00  0.97           H  
ATOM   3168 1HD1 ILE A 197       8.587   0.484   1.616  1.00  0.97           H  
ATOM   3169 2HD1 ILE A 197       9.434  -0.693   2.596  1.00  0.97           H  
ATOM   3170 3HD1 ILE A 197       9.942  -0.400   0.928  1.00  0.97           H  
ATOM   3171  N   TYR A 198       8.875  -5.940   1.690  1.00  0.93           N  
ATOM   3172  CA  TYR A 198       9.607  -7.192   1.648  1.00  0.93           C  
ATOM   3173  C   TYR A 198       8.704  -8.318   1.112  1.00  0.93           C  
ATOM   3174  O   TYR A 198       9.132  -9.117   0.267  1.00  0.93           O  
ATOM   3175  CB  TYR A 198      10.134  -7.405   3.065  1.00  0.93           C  
ATOM   3176  CG  TYR A 198      11.244  -8.323   3.272  1.00  0.93           C  
ATOM   3177  CD1 TYR A 198      11.991  -8.800   2.216  1.00  0.93           C  
ATOM   3178  CD2 TYR A 198      11.610  -8.593   4.575  1.00  0.93           C  
ATOM   3179  CE1 TYR A 198      13.094  -9.561   2.472  1.00  0.93           C  
ATOM   3180  CE2 TYR A 198      12.705  -9.344   4.818  1.00  0.93           C  
ATOM   3181  CZ  TYR A 198      13.440  -9.818   3.781  1.00  0.93           C  
ATOM   3182  OH  TYR A 198      14.528 -10.529   4.038  1.00  0.93           O  
ATOM   3183  H   TYR A 198       8.761  -5.473   2.593  1.00  0.93           H  
ATOM   3184  HA  TYR A 198      10.436  -7.096   0.962  1.00  0.93           H  
ATOM   3185 1HB  TYR A 198      10.424  -6.439   3.480  1.00  0.93           H  
ATOM   3186 2HB  TYR A 198       9.311  -7.762   3.679  1.00  0.93           H  
ATOM   3187  HD1 TYR A 198      11.712  -8.560   1.192  1.00  0.93           H  
ATOM   3188  HD2 TYR A 198      11.029  -8.189   5.404  1.00  0.93           H  
ATOM   3189  HE1 TYR A 198      13.706  -9.942   1.659  1.00  0.93           H  
ATOM   3190  HE2 TYR A 198      13.008  -9.560   5.832  1.00  0.93           H  
ATOM   3191  HH  TYR A 198      14.797 -10.401   4.951  1.00  0.93           H  
ATOM   3192  N   VAL A 199       7.436  -8.334   1.546  1.00  0.90           N  
ATOM   3193  CA  VAL A 199       6.460  -9.308   1.061  1.00  0.90           C  
ATOM   3194  C   VAL A 199       6.116  -9.088  -0.417  1.00  0.90           C  
ATOM   3195  O   VAL A 199       6.059 -10.044  -1.192  1.00  0.90           O  
ATOM   3196  CB  VAL A 199       5.176  -9.303   1.904  1.00  0.90           C  
ATOM   3197  CG1 VAL A 199       4.119 -10.189   1.235  1.00  0.90           C  
ATOM   3198  CG2 VAL A 199       5.480  -9.846   3.306  1.00  0.90           C  
ATOM   3199  H   VAL A 199       7.149  -7.661   2.256  1.00  0.90           H  
ATOM   3200  HA  VAL A 199       6.896 -10.292   1.168  1.00  0.90           H  
ATOM   3201  HB  VAL A 199       4.787  -8.287   1.968  1.00  0.90           H  
ATOM   3202 1HG1 VAL A 199       3.216 -10.177   1.837  1.00  0.90           H  
ATOM   3203 2HG1 VAL A 199       3.899  -9.803   0.239  1.00  0.90           H  
ATOM   3204 3HG1 VAL A 199       4.482 -11.205   1.151  1.00  0.90           H  
ATOM   3205 1HG2 VAL A 199       4.568  -9.841   3.897  1.00  0.90           H  
ATOM   3206 2HG2 VAL A 199       5.856 -10.851   3.231  1.00  0.90           H  
ATOM   3207 3HG2 VAL A 199       6.221  -9.224   3.787  1.00  0.90           H  
ATOM   3208  N   ASP A 200       5.925  -7.830  -0.834  1.00  0.89           N  
ATOM   3209  CA  ASP A 200       5.610  -7.558  -2.233  1.00  0.89           C  
ATOM   3210  C   ASP A 200       6.697  -8.142  -3.125  1.00  0.89           C  
ATOM   3211  O   ASP A 200       6.410  -8.690  -4.189  1.00  0.89           O  
ATOM   3212  CB  ASP A 200       5.521  -6.046  -2.517  1.00  0.89           C  
ATOM   3213  CG  ASP A 200       4.262  -5.314  -1.974  1.00  0.89           C  
ATOM   3214  OD1 ASP A 200       3.290  -5.959  -1.605  1.00  0.89           O  
ATOM   3215  OD2 ASP A 200       4.283  -4.103  -1.969  1.00  0.89           O  
ATOM   3216  H   ASP A 200       5.981  -7.062  -0.170  1.00  0.89           H  
ATOM   3217  HA  ASP A 200       4.663  -8.031  -2.481  1.00  0.89           H  
ATOM   3218 1HB  ASP A 200       6.398  -5.562  -2.081  1.00  0.89           H  
ATOM   3219 2HB  ASP A 200       5.575  -5.885  -3.591  1.00  0.89           H  
ATOM   3220  N   ASN A 201       7.948  -8.076  -2.667  1.00  0.89           N  
ATOM   3221  CA  ASN A 201       9.040  -8.627  -3.445  1.00  0.89           C  
ATOM   3222  C   ASN A 201       9.110 -10.154  -3.391  1.00  0.89           C  
ATOM   3223  O   ASN A 201       9.236 -10.793  -4.438  1.00  0.89           O  
ATOM   3224  CB  ASN A 201      10.347  -8.007  -2.982  1.00  0.89           C  
ATOM   3225  CG  ASN A 201      10.503  -6.608  -3.480  1.00  0.89           C  
ATOM   3226  OD1 ASN A 201      10.923  -6.396  -4.625  1.00  0.89           O  
ATOM   3227  ND2 ASN A 201      10.147  -5.653  -2.682  1.00  0.89           N  
ATOM   3228  H   ASN A 201       8.136  -7.588  -1.789  1.00  0.89           H  
ATOM   3229  HA  ASN A 201       8.884  -8.355  -4.485  1.00  0.89           H  
ATOM   3230 1HB  ASN A 201      10.377  -7.997  -1.888  1.00  0.89           H  
ATOM   3231 2HB  ASN A 201      11.184  -8.614  -3.329  1.00  0.89           H  
ATOM   3232 1HD2 ASN A 201      10.216  -4.701  -2.979  1.00  0.89           H  
ATOM   3233 2HD2 ASN A 201       9.768  -5.882  -1.765  1.00  0.89           H  
ATOM   3234  N   CYS A 202       8.913 -10.769  -2.220  1.00  0.92           N  
ATOM   3235  CA  CYS A 202       9.073 -12.226  -2.151  1.00  0.92           C  
ATOM   3236  C   CYS A 202       8.024 -12.944  -3.001  1.00  0.92           C  
ATOM   3237  O   CYS A 202       8.282 -14.023  -3.556  1.00  0.92           O  
ATOM   3238  CB  CYS A 202       8.867 -12.721  -0.721  1.00  0.92           C  
ATOM   3239  SG  CYS A 202       7.131 -12.750  -0.236  1.00  0.92           S  
ATOM   3240  H   CYS A 202       8.757 -10.222  -1.371  1.00  0.92           H  
ATOM   3241  HA  CYS A 202      10.070 -12.487  -2.502  1.00  0.92           H  
ATOM   3242 1HB  CYS A 202       9.274 -13.676  -0.566  1.00  0.92           H  
ATOM   3243 2HB  CYS A 202       9.369 -12.037  -0.067  1.00  0.92           H  
ATOM   3244  N   MET A 203       6.862 -12.295  -3.177  1.00  0.96           N  
ATOM   3245  CA  MET A 203       5.744 -12.864  -3.913  1.00  0.96           C  
ATOM   3246  C   MET A 203       5.859 -12.758  -5.426  1.00  0.96           C  
ATOM   3247  O   MET A 203       4.991 -13.262  -6.145  1.00  0.96           O  
ATOM   3248  CB  MET A 203       4.431 -12.213  -3.485  1.00  0.96           C  
ATOM   3249  CG  MET A 203       3.983 -12.498  -2.076  1.00  0.96           C  
ATOM   3250  SD  MET A 203       3.779 -14.235  -1.732  1.00  0.96           S  
ATOM   3251  CE  MET A 203       2.355 -14.579  -2.747  1.00  0.96           C  
ATOM   3252  H   MET A 203       6.724 -11.406  -2.689  1.00  0.96           H  
ATOM   3253  HA  MET A 203       5.697 -13.924  -3.668  1.00  0.96           H  
ATOM   3254 1HB  MET A 203       4.540 -11.127  -3.569  1.00  0.96           H  
ATOM   3255 2HB  MET A 203       3.637 -12.517  -4.162  1.00  0.96           H  
ATOM   3256 1HG  MET A 203       4.661 -12.077  -1.369  1.00  0.96           H  
ATOM   3257 2HG  MET A 203       3.041 -12.027  -1.937  1.00  0.96           H  
ATOM   3258 1HE  MET A 203       2.085 -15.623  -2.653  1.00  0.96           H  
ATOM   3259 2HE  MET A 203       1.521 -13.961  -2.435  1.00  0.96           H  
ATOM   3260 3HE  MET A 203       2.594 -14.366  -3.787  1.00  0.96           H  
ATOM   3261  N   LYS A 204       6.899 -12.116  -5.941  1.00  1.01           N  
ATOM   3262  CA  LYS A 204       6.997 -12.044  -7.387  1.00  1.01           C  
ATOM   3263  C   LYS A 204       7.190 -13.512  -7.838  1.00  1.01           C  
ATOM   3264  O   LYS A 204       7.829 -14.287  -7.119  1.00  1.01           O  
ATOM   3265  CB  LYS A 204       8.097 -11.052  -7.804  1.00  1.01           C  
ATOM   3266  CG  LYS A 204       7.765  -9.597  -7.483  1.00  1.01           C  
ATOM   3267  CD  LYS A 204       8.928  -8.653  -7.824  1.00  1.01           C  
ATOM   3268  CE  LYS A 204       8.572  -7.190  -7.521  1.00  1.01           C  
ATOM   3269  NZ  LYS A 204       9.734  -6.280  -7.711  1.00  1.01           N  
ATOM   3270  H   LYS A 204       7.614 -11.694  -5.340  1.00  1.01           H  
ATOM   3271  HA  LYS A 204       6.052 -11.665  -7.759  1.00  1.01           H  
ATOM   3272 1HB  LYS A 204       8.992 -11.249  -7.265  1.00  1.01           H  
ATOM   3273 2HB  LYS A 204       8.324 -11.133  -8.856  1.00  1.01           H  
ATOM   3274 1HG  LYS A 204       6.879  -9.293  -8.040  1.00  1.01           H  
ATOM   3275 2HG  LYS A 204       7.547  -9.514  -6.416  1.00  1.01           H  
ATOM   3276 1HD  LYS A 204       9.804  -8.928  -7.223  1.00  1.01           H  
ATOM   3277 2HD  LYS A 204       9.190  -8.745  -8.876  1.00  1.01           H  
ATOM   3278 1HE  LYS A 204       7.770  -6.879  -8.186  1.00  1.01           H  
ATOM   3279 2HE  LYS A 204       8.228  -7.110  -6.489  1.00  1.01           H  
ATOM   3280 1HZ  LYS A 204       9.493  -5.330  -7.510  1.00  1.01           H  
ATOM   3281 2HZ  LYS A 204      10.492  -6.548  -7.091  1.00  1.01           H  
ATOM   3282 3HZ  LYS A 204      10.109  -6.312  -8.666  1.00  1.01           H  
ATOM   3283  N   PRO A 205       6.742 -13.917  -9.044  1.00  1.06           N  
ATOM   3284  CA  PRO A 205       6.643 -15.306  -9.518  1.00  1.06           C  
ATOM   3285  C   PRO A 205       7.812 -16.258  -9.251  1.00  1.06           C  
ATOM   3286  O   PRO A 205       7.594 -17.462  -9.109  1.00  1.06           O  
ATOM   3287  CB  PRO A 205       6.483 -15.105 -11.029  1.00  1.06           C  
ATOM   3288  CG  PRO A 205       5.779 -13.779 -11.163  1.00  1.06           C  
ATOM   3289  CD  PRO A 205       6.364 -12.914 -10.076  1.00  1.06           C  
ATOM   3290  HA  PRO A 205       5.720 -15.738  -9.102  1.00  1.06           H  
ATOM   3291 1HB  PRO A 205       7.474 -15.117 -11.514  1.00  1.06           H  
ATOM   3292 2HB  PRO A 205       5.911 -15.939 -11.457  1.00  1.06           H  
ATOM   3293 1HG  PRO A 205       5.944 -13.366 -12.170  1.00  1.06           H  
ATOM   3294 2HG  PRO A 205       4.693 -13.918 -11.051  1.00  1.06           H  
ATOM   3295 1HD  PRO A 205       7.245 -12.384 -10.453  1.00  1.06           H  
ATOM   3296 2HD  PRO A 205       5.579 -12.239  -9.736  1.00  1.06           H  
ATOM   3297  N   ASN A 206       9.033 -15.755  -9.212  1.00  1.10           N  
ATOM   3298  CA  ASN A 206      10.194 -16.609  -8.988  1.00  1.10           C  
ATOM   3299  C   ASN A 206      11.189 -15.942  -8.042  1.00  1.10           C  
ATOM   3300  O   ASN A 206      12.389 -16.212  -8.080  1.00  1.10           O  
ATOM   3301  CB  ASN A 206      10.816 -16.999 -10.324  1.00  1.10           C  
ATOM   3302  CG  ASN A 206      11.342 -15.829 -11.142  1.00  1.10           C  
ATOM   3303  OD1 ASN A 206      11.147 -14.646 -10.820  1.00  1.10           O  
ATOM   3304  ND2 ASN A 206      12.009 -16.149 -12.227  1.00  1.10           N  
ATOM   3305  H   ASN A 206       9.170 -14.764  -9.329  1.00  1.10           H  
ATOM   3306  HA  ASN A 206       9.854 -17.520  -8.511  1.00  1.10           H  
ATOM   3307 1HB  ASN A 206      11.640 -17.693 -10.138  1.00  1.10           H  
ATOM   3308 2HB  ASN A 206      10.075 -17.537 -10.917  1.00  1.10           H  
ATOM   3309 1HD2 ASN A 206      12.380 -15.431 -12.819  1.00  1.10           H  
ATOM   3310 2HD2 ASN A 206      12.141 -17.108 -12.474  1.00  1.10           H  
ATOM   3311  N   ASN A 207      10.693 -15.055  -7.177  1.00  1.11           N  
ATOM   3312  CA  ASN A 207      11.602 -14.266  -6.348  1.00  1.11           C  
ATOM   3313  C   ASN A 207      12.258 -15.070  -5.239  1.00  1.11           C  
ATOM   3314  O   ASN A 207      13.460 -15.328  -5.292  1.00  1.11           O  
ATOM   3315  CB  ASN A 207      10.868 -13.109  -5.737  1.00  1.11           C  
ATOM   3316  CG  ASN A 207      11.759 -11.942  -5.480  1.00  1.11           C  
ATOM   3317  OD1 ASN A 207      12.259 -11.571  -4.406  1.00  1.11           O  
ATOM   3318  ND2 ASN A 207      11.954 -11.297  -6.602  1.00  1.11           N  
ATOM   3319  H   ASN A 207       9.685 -14.886  -7.135  1.00  1.11           H  
ATOM   3320  HA  ASN A 207      12.399 -13.882  -6.984  1.00  1.11           H  
ATOM   3321 1HB  ASN A 207      10.069 -12.834  -6.377  1.00  1.11           H  
ATOM   3322 2HB  ASN A 207      10.427 -13.408  -4.801  1.00  1.11           H  
ATOM   3323 1HD2 ASN A 207      12.508 -10.453  -6.663  1.00  1.11           H  
ATOM   3324 2HD2 ASN A 207      11.526 -11.639  -7.434  1.00  1.11           H  
ATOM   3325  N   VAL A 208      11.473 -15.593  -4.284  1.00  1.11           N  
ATOM   3326  CA  VAL A 208      12.125 -16.361  -3.220  1.00  1.11           C  
ATOM   3327  C   VAL A 208      12.835 -17.597  -3.726  1.00  1.11           C  
ATOM   3328  O   VAL A 208      13.738 -18.097  -3.058  1.00  1.11           O  
ATOM   3329  CB  VAL A 208      11.139 -16.882  -2.168  1.00  1.11           C  
ATOM   3330  CG1 VAL A 208      10.468 -15.782  -1.521  1.00  1.11           C  
ATOM   3331  CG2 VAL A 208      10.140 -17.867  -2.818  1.00  1.11           C  
ATOM   3332  H   VAL A 208      10.473 -15.358  -4.234  1.00  1.11           H  
ATOM   3333  HA  VAL A 208      12.854 -15.713  -2.733  1.00  1.11           H  
ATOM   3334  HB  VAL A 208      11.698 -17.371  -1.399  1.00  1.11           H  
ATOM   3335 1HG1 VAL A 208       9.795 -16.160  -0.751  1.00  1.11           H  
ATOM   3336 2HG1 VAL A 208      11.201 -15.137  -1.069  1.00  1.11           H  
ATOM   3337 3HG1 VAL A 208       9.908 -15.241  -2.259  1.00  1.11           H  
ATOM   3338 1HG2 VAL A 208       9.454 -18.247  -2.072  1.00  1.11           H  
ATOM   3339 2HG2 VAL A 208       9.583 -17.358  -3.593  1.00  1.11           H  
ATOM   3340 3HG2 VAL A 208      10.650 -18.701  -3.245  1.00  1.11           H  
ATOM   3341  N   HIS A 209      12.447 -18.090  -4.902  1.00  1.08           N  
ATOM   3342  CA  HIS A 209      13.039 -19.298  -5.429  1.00  1.08           C  
ATOM   3343  C   HIS A 209      14.538 -19.124  -5.511  1.00  1.08           C  
ATOM   3344  O   HIS A 209      15.290 -20.059  -5.234  1.00  1.08           O  
ATOM   3345  CB  HIS A 209      12.541 -19.589  -6.836  1.00  1.08           C  
ATOM   3346  CG  HIS A 209      11.080 -19.857  -6.945  1.00  1.08           C  
ATOM   3347  ND1 HIS A 209      10.560 -20.868  -7.726  1.00  1.08           N  
ATOM   3348  CD2 HIS A 209      10.022 -19.212  -6.412  1.00  1.08           C  
ATOM   3349  CE1 HIS A 209       9.243 -20.833  -7.667  1.00  1.08           C  
ATOM   3350  NE2 HIS A 209       8.889 -19.839  -6.876  1.00  1.08           N  
ATOM   3351  H   HIS A 209      11.721 -17.614  -5.418  1.00  1.08           H  
ATOM   3352  HA  HIS A 209      12.816 -20.145  -4.782  1.00  1.08           H  
ATOM   3353 1HB  HIS A 209      12.780 -18.743  -7.483  1.00  1.08           H  
ATOM   3354 2HB  HIS A 209      13.073 -20.454  -7.230  1.00  1.08           H  
ATOM   3355  HD2 HIS A 209      10.058 -18.347  -5.754  1.00  1.08           H  
ATOM   3356  HE1 HIS A 209       8.564 -21.508  -8.185  1.00  1.08           H  
ATOM   3357  HE2 HIS A 209       7.939 -19.570  -6.650  1.00  1.08           H  
ATOM   3358  N   GLY A 210      14.972 -17.932  -5.905  1.00  1.05           N  
ATOM   3359  CA  GLY A 210      16.379 -17.659  -6.062  1.00  1.05           C  
ATOM   3360  C   GLY A 210      17.112 -17.848  -4.734  1.00  1.05           C  
ATOM   3361  O   GLY A 210      18.019 -18.675  -4.627  1.00  1.05           O  
ATOM   3362  H   GLY A 210      14.305 -17.170  -6.046  1.00  1.05           H  
ATOM   3363 1HA  GLY A 210      16.797 -18.316  -6.823  1.00  1.05           H  
ATOM   3364 2HA  GLY A 210      16.469 -16.644  -6.413  1.00  1.05           H  
ATOM   3365  N   GLY A 211      16.687 -17.111  -3.707  1.00  1.03           N  
ATOM   3366  CA  GLY A 211      17.284 -17.226  -2.380  1.00  1.03           C  
ATOM   3367  C   GLY A 211      17.220 -18.661  -1.850  1.00  1.03           C  
ATOM   3368  O   GLY A 211      18.178 -19.133  -1.233  1.00  1.03           O  
ATOM   3369  H   GLY A 211      15.976 -16.404  -3.873  1.00  1.03           H  
ATOM   3370 1HA  GLY A 211      18.318 -16.886  -2.413  1.00  1.03           H  
ATOM   3371 2HA  GLY A 211      16.756 -16.560  -1.698  1.00  1.03           H  
ATOM   3372  N   PHE A 212      16.127 -19.386  -2.127  1.00  1.03           N  
ATOM   3373  CA  PHE A 212      16.029 -20.770  -1.662  1.00  1.03           C  
ATOM   3374  C   PHE A 212      17.107 -21.631  -2.313  1.00  1.03           C  
ATOM   3375  O   PHE A 212      17.745 -22.456  -1.648  1.00  1.03           O  
ATOM   3376  CB  PHE A 212      14.640 -21.352  -1.922  1.00  1.03           C  
ATOM   3377  CG  PHE A 212      13.603 -20.925  -0.910  1.00  1.03           C  
ATOM   3378  CD1 PHE A 212      12.515 -20.160  -1.229  1.00  1.03           C  
ATOM   3379  CD2 PHE A 212      13.721 -21.315   0.364  1.00  1.03           C  
ATOM   3380  CE1 PHE A 212      11.591 -19.809  -0.271  1.00  1.03           C  
ATOM   3381  CE2 PHE A 212      12.788 -20.952   1.288  1.00  1.03           C  
ATOM   3382  CZ  PHE A 212      11.742 -20.205   0.963  1.00  1.03           C  
ATOM   3383  H   PHE A 212      15.351 -18.961  -2.638  1.00  1.03           H  
ATOM   3384  HA  PHE A 212      16.187 -20.787  -0.587  1.00  1.03           H  
ATOM   3385 1HB  PHE A 212      14.302 -21.040  -2.908  1.00  1.03           H  
ATOM   3386 2HB  PHE A 212      14.691 -22.439  -1.918  1.00  1.03           H  
ATOM   3387  HD1 PHE A 212      12.382 -19.848  -2.244  1.00  1.03           H  
ATOM   3388  HD2 PHE A 212      14.563 -21.936   0.640  1.00  1.03           H  
ATOM   3389  HE1 PHE A 212      10.729 -19.220  -0.515  1.00  1.03           H  
ATOM   3390  HE2 PHE A 212      12.874 -21.274   2.270  1.00  1.03           H  
ATOM   3391  HZ  PHE A 212      11.026 -19.940   1.701  1.00  1.03           H  
ATOM   3392  N   ASN A 213      17.377 -21.388  -3.597  1.00  1.05           N  
ATOM   3393  CA  ASN A 213      18.411 -22.147  -4.274  1.00  1.05           C  
ATOM   3394  C   ASN A 213      19.781 -21.754  -3.744  1.00  1.05           C  
ATOM   3395  O   ASN A 213      20.672 -22.601  -3.650  1.00  1.05           O  
ATOM   3396  CB  ASN A 213      18.289 -21.990  -5.771  1.00  1.05           C  
ATOM   3397  CG  ASN A 213      17.144 -22.790  -6.291  1.00  1.05           C  
ATOM   3398  OD1 ASN A 213      17.215 -24.019  -6.377  1.00  1.05           O  
ATOM   3399  ND2 ASN A 213      16.074 -22.140  -6.607  1.00  1.05           N  
ATOM   3400  H   ASN A 213      16.828 -20.701  -4.119  1.00  1.05           H  
ATOM   3401  HA  ASN A 213      18.267 -23.199  -4.047  1.00  1.05           H  
ATOM   3402 1HB  ASN A 213      18.123 -20.940  -6.010  1.00  1.05           H  
ATOM   3403 2HB  ASN A 213      19.204 -22.304  -6.254  1.00  1.05           H  
ATOM   3404 1HD2 ASN A 213      15.269 -22.638  -6.922  1.00  1.05           H  
ATOM   3405 2HD2 ASN A 213      16.041 -21.134  -6.485  1.00  1.05           H  
ATOM   3406  N   TYR A 214      19.935 -20.507  -3.289  1.00  1.10           N  
ATOM   3407  CA  TYR A 214      21.205 -20.114  -2.693  1.00  1.10           C  
ATOM   3408  C   TYR A 214      21.405 -20.772  -1.324  1.00  1.10           C  
ATOM   3409  O   TYR A 214      22.532 -21.114  -0.960  1.00  1.10           O  
ATOM   3410  CB  TYR A 214      21.354 -18.601  -2.599  1.00  1.10           C  
ATOM   3411  CG  TYR A 214      21.759 -17.968  -3.900  1.00  1.10           C  
ATOM   3412  CD1 TYR A 214      20.918 -17.151  -4.614  1.00  1.10           C  
ATOM   3413  CD2 TYR A 214      23.007 -18.228  -4.372  1.00  1.10           C  
ATOM   3414  CE1 TYR A 214      21.359 -16.591  -5.809  1.00  1.10           C  
ATOM   3415  CE2 TYR A 214      23.439 -17.687  -5.542  1.00  1.10           C  
ATOM   3416  CZ  TYR A 214      22.630 -16.871  -6.264  1.00  1.10           C  
ATOM   3417  OH  TYR A 214      23.070 -16.346  -7.449  1.00  1.10           O  
ATOM   3418  H   TYR A 214      19.179 -19.831  -3.410  1.00  1.10           H  
ATOM   3419  HA  TYR A 214      22.002 -20.467  -3.345  1.00  1.10           H  
ATOM   3420 1HB  TYR A 214      20.418 -18.156  -2.270  1.00  1.10           H  
ATOM   3421 2HB  TYR A 214      22.112 -18.366  -1.860  1.00  1.10           H  
ATOM   3422  HD1 TYR A 214      19.924 -16.961  -4.241  1.00  1.10           H  
ATOM   3423  HD2 TYR A 214      23.665 -18.886  -3.811  1.00  1.10           H  
ATOM   3424  HE1 TYR A 214      20.716 -15.962  -6.388  1.00  1.10           H  
ATOM   3425  HE2 TYR A 214      24.438 -17.924  -5.899  1.00  1.10           H  
ATOM   3426  HH  TYR A 214      23.868 -16.813  -7.726  1.00  1.10           H  
ATOM   3427  N   TYR A 215      20.321 -21.043  -0.589  1.00  1.20           N  
ATOM   3428  CA  TYR A 215      20.491 -21.766   0.673  1.00  1.20           C  
ATOM   3429  C   TYR A 215      20.884 -23.209   0.391  1.00  1.20           C  
ATOM   3430  O   TYR A 215      21.758 -23.773   1.061  1.00  1.20           O  
ATOM   3431  CB  TYR A 215      19.211 -21.774   1.513  1.00  1.20           C  
ATOM   3432  CG  TYR A 215      18.913 -20.517   2.298  1.00  1.20           C  
ATOM   3433  CD1 TYR A 215      17.944 -19.634   1.875  1.00  1.20           C  
ATOM   3434  CD2 TYR A 215      19.597 -20.279   3.482  1.00  1.20           C  
ATOM   3435  CE1 TYR A 215      17.655 -18.522   2.617  1.00  1.20           C  
ATOM   3436  CE2 TYR A 215      19.308 -19.165   4.231  1.00  1.20           C  
ATOM   3437  CZ  TYR A 215      18.335 -18.293   3.806  1.00  1.20           C  
ATOM   3438  OH  TYR A 215      18.024 -17.185   4.546  1.00  1.20           O  
ATOM   3439  H   TYR A 215      19.405 -20.710  -0.893  1.00  1.20           H  
ATOM   3440  HA  TYR A 215      21.292 -21.297   1.242  1.00  1.20           H  
ATOM   3441 1HB  TYR A 215      18.360 -21.962   0.855  1.00  1.20           H  
ATOM   3442 2HB  TYR A 215      19.252 -22.607   2.217  1.00  1.20           H  
ATOM   3443  HD1 TYR A 215      17.406 -19.823   0.964  1.00  1.20           H  
ATOM   3444  HD2 TYR A 215      20.358 -20.982   3.819  1.00  1.20           H  
ATOM   3445  HE1 TYR A 215      16.883 -17.828   2.281  1.00  1.20           H  
ATOM   3446  HE2 TYR A 215      19.844 -18.981   5.161  1.00  1.20           H  
ATOM   3447  HH  TYR A 215      18.743 -16.988   5.166  1.00  1.20           H  
ATOM   3448  N   ARG A 216      20.292 -23.795  -0.652  1.00  1.35           N  
ATOM   3449  CA  ARG A 216      20.614 -25.167  -1.012  1.00  1.35           C  
ATOM   3450  C   ARG A 216      22.069 -25.258  -1.471  1.00  1.35           C  
ATOM   3451  O   ARG A 216      22.801 -26.183  -1.092  1.00  1.35           O  
ATOM   3452  CB  ARG A 216      19.678 -25.646  -2.111  1.00  1.35           C  
ATOM   3453  CG  ARG A 216      18.260 -25.861  -1.669  1.00  1.35           C  
ATOM   3454  CD  ARG A 216      17.337 -26.238  -2.773  1.00  1.35           C  
ATOM   3455  NE  ARG A 216      17.661 -27.536  -3.324  1.00  1.35           N  
ATOM   3456  CZ  ARG A 216      17.174 -28.009  -4.481  1.00  1.35           C  
ATOM   3457  NH1 ARG A 216      16.345 -27.280  -5.177  1.00  1.35           N  
ATOM   3458  NH2 ARG A 216      17.525 -29.208  -4.912  1.00  1.35           N  
ATOM   3459  H   ARG A 216      19.567 -23.288  -1.167  1.00  1.35           H  
ATOM   3460  HA  ARG A 216      20.480 -25.799  -0.134  1.00  1.35           H  
ATOM   3461 1HB  ARG A 216      19.659 -24.908  -2.893  1.00  1.35           H  
ATOM   3462 2HB  ARG A 216      20.048 -26.572  -2.528  1.00  1.35           H  
ATOM   3463 1HG  ARG A 216      18.269 -26.672  -0.961  1.00  1.35           H  
ATOM   3464 2HG  ARG A 216      17.878 -24.960  -1.193  1.00  1.35           H  
ATOM   3465 1HD  ARG A 216      16.314 -26.282  -2.387  1.00  1.35           H  
ATOM   3466 2HD  ARG A 216      17.388 -25.501  -3.571  1.00  1.35           H  
ATOM   3467  HE  ARG A 216      18.291 -28.127  -2.801  1.00  1.35           H  
ATOM   3468 1HH1 ARG A 216      16.042 -26.383  -4.827  1.00  1.35           H  
ATOM   3469 2HH1 ARG A 216      15.949 -27.635  -6.033  1.00  1.35           H  
ATOM   3470 1HH2 ARG A 216      18.158 -29.773  -4.369  1.00  1.35           H  
ATOM   3471 2HH2 ARG A 216      17.144 -29.559  -5.779  1.00  1.35           H  
ATOM   3472  N   SER A 217      22.499 -24.263  -2.249  1.00  1.58           N  
ATOM   3473  CA  SER A 217      23.858 -24.185  -2.749  1.00  1.58           C  
ATOM   3474  C   SER A 217      24.855 -24.004  -1.613  1.00  1.58           C  
ATOM   3475  O   SER A 217      25.843 -24.727  -1.535  1.00  1.58           O  
ATOM   3476  CB  SER A 217      23.967 -23.043  -3.719  1.00  1.58           C  
ATOM   3477  OG  SER A 217      25.253 -22.900  -4.213  1.00  1.58           O  
ATOM   3478  H   SER A 217      21.842 -23.541  -2.542  1.00  1.58           H  
ATOM   3479  HA  SER A 217      24.086 -25.112  -3.273  1.00  1.58           H  
ATOM   3480 1HB  SER A 217      23.270 -23.192  -4.546  1.00  1.58           H  
ATOM   3481 2HB  SER A 217      23.676 -22.126  -3.220  1.00  1.58           H  
ATOM   3482  HG  SER A 217      25.231 -22.037  -4.680  1.00  1.58           H  
ATOM   3483  N   ASN A 218      24.599 -23.051  -0.715  1.00  1.88           N  
ATOM   3484  CA  ASN A 218      25.506 -22.771   0.394  1.00  1.88           C  
ATOM   3485  C   ASN A 218      25.710 -24.002   1.265  1.00  1.88           C  
ATOM   3486  O   ASN A 218      26.846 -24.353   1.617  1.00  1.88           O  
ATOM   3487  CB  ASN A 218      24.988 -21.616   1.219  1.00  1.88           C  
ATOM   3488  CG  ASN A 218      25.945 -21.190   2.283  1.00  1.88           C  
ATOM   3489  OD1 ASN A 218      27.064 -20.758   1.983  1.00  1.88           O  
ATOM   3490  ND2 ASN A 218      25.527 -21.306   3.522  1.00  1.88           N  
ATOM   3491  H   ASN A 218      23.765 -22.476  -0.817  1.00  1.88           H  
ATOM   3492  HA  ASN A 218      26.478 -22.499  -0.018  1.00  1.88           H  
ATOM   3493 1HB  ASN A 218      24.774 -20.779   0.569  1.00  1.88           H  
ATOM   3494 2HB  ASN A 218      24.044 -21.907   1.686  1.00  1.88           H  
ATOM   3495 1HD2 ASN A 218      26.115 -21.058   4.293  1.00  1.88           H  
ATOM   3496 2HD2 ASN A 218      24.611 -21.660   3.700  1.00  1.88           H  
ATOM   3497  N   LEU A 219      24.611 -24.662   1.632  1.00  2.28           N  
ATOM   3498  CA  LEU A 219      24.723 -25.856   2.449  1.00  2.28           C  
ATOM   3499  C   LEU A 219      25.442 -26.963   1.681  1.00  2.28           C  
ATOM   3500  O   LEU A 219      26.241 -27.705   2.258  1.00  2.28           O  
ATOM   3501  CB  LEU A 219      23.341 -26.298   2.918  1.00  2.28           C  
ATOM   3502  CG  LEU A 219      22.686 -25.349   3.941  1.00  2.28           C  
ATOM   3503  CD1 LEU A 219      21.260 -25.779   4.183  1.00  2.28           C  
ATOM   3504  CD2 LEU A 219      23.498 -25.366   5.233  1.00  2.28           C  
ATOM   3505  H   LEU A 219      23.686 -24.339   1.339  1.00  2.28           H  
ATOM   3506  HA  LEU A 219      25.313 -25.614   3.329  1.00  2.28           H  
ATOM   3507 1HB  LEU A 219      22.682 -26.351   2.045  1.00  2.28           H  
ATOM   3508 2HB  LEU A 219      23.413 -27.289   3.361  1.00  2.28           H  
ATOM   3509  HG  LEU A 219      22.664 -24.335   3.535  1.00  2.28           H  
ATOM   3510 1HD1 LEU A 219      20.776 -25.106   4.894  1.00  2.28           H  
ATOM   3511 2HD1 LEU A 219      20.741 -25.738   3.233  1.00  2.28           H  
ATOM   3512 3HD1 LEU A 219      21.234 -26.796   4.575  1.00  2.28           H  
ATOM   3513 1HD2 LEU A 219      23.041 -24.691   5.958  1.00  2.28           H  
ATOM   3514 2HD2 LEU A 219      23.515 -26.378   5.640  1.00  2.28           H  
ATOM   3515 3HD2 LEU A 219      24.520 -25.041   5.027  1.00  2.28           H  
ATOM   3516  N   SER A 220      25.215 -27.060   0.365  1.00  2.75           N  
ATOM   3517  CA  SER A 220      25.925 -28.066  -0.405  1.00  2.75           C  
ATOM   3518  C   SER A 220      27.429 -27.760  -0.385  1.00  2.75           C  
ATOM   3519  O   SER A 220      28.240 -28.643  -0.095  1.00  2.75           O  
ATOM   3520  CB  SER A 220      25.410 -28.096  -1.832  1.00  2.75           C  
ATOM   3521  OG  SER A 220      24.063 -28.500  -1.869  1.00  2.75           O  
ATOM   3522  H   SER A 220      24.530 -26.469  -0.105  1.00  2.75           H  
ATOM   3523  HA  SER A 220      25.760 -29.040   0.054  1.00  2.75           H  
ATOM   3524 1HB  SER A 220      25.508 -27.113  -2.280  1.00  2.75           H  
ATOM   3525 2HB  SER A 220      26.015 -28.784  -2.417  1.00  2.75           H  
ATOM   3526  HG  SER A 220      23.555 -27.765  -1.452  1.00  2.75           H  
ATOM   3527  N   VAL A 221      27.807 -26.483  -0.557  1.00  3.25           N  
ATOM   3528  CA  VAL A 221      29.218 -26.093  -0.521  1.00  3.25           C  
ATOM   3529  C   VAL A 221      29.831 -26.408   0.819  1.00  3.25           C  
ATOM   3530  O   VAL A 221      30.938 -26.914   0.899  1.00  3.25           O  
ATOM   3531  CB  VAL A 221      29.451 -24.597  -0.781  1.00  3.25           C  
ATOM   3532  CG1 VAL A 221      30.932 -24.290  -0.478  1.00  3.25           C  
ATOM   3533  CG2 VAL A 221      29.122 -24.245  -2.234  1.00  3.25           C  
ATOM   3534  H   VAL A 221      27.100 -25.781  -0.765  1.00  3.25           H  
ATOM   3535  HA  VAL A 221      29.749 -26.660  -1.287  1.00  3.25           H  
ATOM   3536  HB  VAL A 221      28.827 -24.007  -0.107  1.00  3.25           H  
ATOM   3537 1HG1 VAL A 221      31.135 -23.245  -0.633  1.00  3.25           H  
ATOM   3538 2HG1 VAL A 221      31.149 -24.545   0.557  1.00  3.25           H  
ATOM   3539 3HG1 VAL A 221      31.571 -24.884  -1.135  1.00  3.25           H  
ATOM   3540 1HG2 VAL A 221      29.300 -23.185  -2.398  1.00  3.25           H  
ATOM   3541 2HG2 VAL A 221      29.753 -24.830  -2.899  1.00  3.25           H  
ATOM   3542 3HG2 VAL A 221      28.083 -24.469  -2.438  1.00  3.25           H  
ATOM   3543  N   THR A 222      29.100 -26.154   1.883  1.00  3.68           N  
ATOM   3544  CA  THR A 222      29.579 -26.424   3.223  1.00  3.68           C  
ATOM   3545  C   THR A 222      30.047 -27.890   3.378  1.00  3.68           C  
ATOM   3546  O   THR A 222      30.954 -28.165   4.165  1.00  3.68           O  
ATOM   3547  CB  THR A 222      28.498 -26.064   4.261  1.00  3.68           C  
ATOM   3548  OG1 THR A 222      28.144 -24.670   4.109  1.00  3.68           O  
ATOM   3549  CG2 THR A 222      29.039 -26.290   5.668  1.00  3.68           C  
ATOM   3550  H   THR A 222      28.185 -25.719   1.764  1.00  3.68           H  
ATOM   3551  HA  THR A 222      30.439 -25.784   3.413  1.00  3.68           H  
ATOM   3552  HB  THR A 222      27.615 -26.677   4.106  1.00  3.68           H  
ATOM   3553  HG1 THR A 222      27.757 -24.526   3.205  1.00  3.68           H  
ATOM   3554 1HG2 THR A 222      28.288 -26.021   6.402  1.00  3.68           H  
ATOM   3555 2HG2 THR A 222      29.301 -27.340   5.783  1.00  3.68           H  
ATOM   3556 3HG2 THR A 222      29.926 -25.674   5.823  1.00  3.68           H  
ATOM   3557  N   SER A 223      29.398 -28.842   2.674  1.00  3.95           N  
ATOM   3558  CA  SER A 223      29.748 -30.262   2.779  1.00  3.95           C  
ATOM   3559  C   SER A 223      31.000 -30.614   1.953  1.00  3.95           C  
ATOM   3560  O   SER A 223      31.528 -31.725   2.054  1.00  3.95           O  
ATOM   3561  CB  SER A 223      28.586 -31.143   2.340  1.00  3.95           C  
ATOM   3562  OG  SER A 223      28.366 -31.087   0.956  1.00  3.95           O  
ATOM   3563  H   SER A 223      28.677 -28.576   2.004  1.00  3.95           H  
ATOM   3564  HA  SER A 223      29.962 -30.479   3.824  1.00  3.95           H  
ATOM   3565 1HB  SER A 223      28.777 -32.171   2.639  1.00  3.95           H  
ATOM   3566 2HB  SER A 223      27.685 -30.814   2.857  1.00  3.95           H  
ATOM   3567  HG  SER A 223      28.412 -30.142   0.705  1.00  3.95           H  
ATOM   3568  N   ASP A 224      31.452 -29.668   1.128  1.00  3.99           N  
ATOM   3569  CA  ASP A 224      32.621 -29.788   0.265  1.00  3.99           C  
ATOM   3570  C   ASP A 224      33.304 -28.406   0.325  1.00  3.99           C  
ATOM   3571  O   ASP A 224      33.455 -27.733  -0.695  1.00  3.99           O  
ATOM   3572  CB  ASP A 224      32.177 -30.112  -1.168  1.00  3.99           C  
ATOM   3573  CG  ASP A 224      33.310 -30.516  -2.111  1.00  3.99           C  
ATOM   3574  OD1 ASP A 224      34.302 -31.021  -1.642  1.00  3.99           O  
ATOM   3575  OD2 ASP A 224      33.166 -30.321  -3.297  1.00  3.99           O  
ATOM   3576  H   ASP A 224      30.975 -28.772   1.110  1.00  3.99           H  
ATOM   3577  HA  ASP A 224      33.276 -30.576   0.624  1.00  3.99           H  
ATOM   3578 1HB  ASP A 224      31.450 -30.925  -1.136  1.00  3.99           H  
ATOM   3579 2HB  ASP A 224      31.665 -29.241  -1.586  1.00  3.99           H  
ATOM   3580  N   PRO A 225      33.803 -28.021   1.517  1.00  3.83           N  
ATOM   3581  CA  PRO A 225      34.137 -26.666   1.948  1.00  3.83           C  
ATOM   3582  C   PRO A 225      35.242 -25.899   1.220  1.00  3.83           C  
ATOM   3583  O   PRO A 225      35.308 -24.674   1.349  1.00  3.83           O  
ATOM   3584  CB  PRO A 225      34.551 -26.900   3.402  1.00  3.83           C  
ATOM   3585  CG  PRO A 225      34.998 -28.333   3.471  1.00  3.83           C  
ATOM   3586  CD  PRO A 225      34.119 -29.055   2.532  1.00  3.83           C  
ATOM   3587  HA  PRO A 225      33.210 -26.074   1.927  1.00  3.83           H  
ATOM   3588 1HB  PRO A 225      35.339 -26.183   3.679  1.00  3.83           H  
ATOM   3589 2HB  PRO A 225      33.691 -26.709   4.061  1.00  3.83           H  
ATOM   3590 1HG  PRO A 225      36.042 -28.424   3.195  1.00  3.83           H  
ATOM   3591 2HG  PRO A 225      34.910 -28.700   4.503  1.00  3.83           H  
ATOM   3592 1HD  PRO A 225      34.682 -29.889   2.101  1.00  3.83           H  
ATOM   3593 2HD  PRO A 225      33.227 -29.375   3.076  1.00  3.83           H  
ATOM   3594  N   TRP A 226      36.128 -26.571   0.493  1.00  3.51           N  
ATOM   3595  CA  TRP A 226      37.192 -25.802  -0.148  1.00  3.51           C  
ATOM   3596  C   TRP A 226      37.891 -26.409  -1.358  1.00  3.51           C  
ATOM   3597  O   TRP A 226      38.061 -27.622  -1.479  1.00  3.51           O  
ATOM   3598  CB  TRP A 226      38.275 -25.488   0.891  1.00  3.51           C  
ATOM   3599  CG  TRP A 226      38.787 -26.706   1.611  1.00  3.51           C  
ATOM   3600  CD1 TRP A 226      38.415 -27.095   2.857  1.00  3.51           C  
ATOM   3601  CD2 TRP A 226      39.703 -27.724   1.139  1.00  3.51           C  
ATOM   3602  NE1 TRP A 226      39.042 -28.260   3.203  1.00  3.51           N  
ATOM   3603  CE2 TRP A 226      39.828 -28.664   2.166  1.00  3.51           C  
ATOM   3604  CE3 TRP A 226      40.406 -27.919  -0.047  1.00  3.51           C  
ATOM   3605  CZ2 TRP A 226      40.634 -29.781   2.044  1.00  3.51           C  
ATOM   3606  CZ3 TRP A 226      41.212 -29.035  -0.171  1.00  3.51           C  
ATOM   3607  CH2 TRP A 226      41.325 -29.944   0.848  1.00  3.51           C  
ATOM   3608  H   TRP A 226      36.061 -27.570   0.373  1.00  3.51           H  
ATOM   3609  HA  TRP A 226      36.753 -24.859  -0.475  1.00  3.51           H  
ATOM   3610 1HB  TRP A 226      39.113 -25.006   0.407  1.00  3.51           H  
ATOM   3611 2HB  TRP A 226      37.886 -24.787   1.639  1.00  3.51           H  
ATOM   3612  HD1 TRP A 226      37.720 -26.553   3.492  1.00  3.51           H  
ATOM   3613  HE1 TRP A 226      38.931 -28.748   4.080  1.00  3.51           H  
ATOM   3614  HE3 TRP A 226      40.328 -27.222  -0.855  1.00  3.51           H  
ATOM   3615  HZ2 TRP A 226      40.733 -30.515   2.844  1.00  3.51           H  
ATOM   3616  HZ3 TRP A 226      41.761 -29.169  -1.106  1.00  3.51           H  
ATOM   3617  HH2 TRP A 226      41.971 -30.811   0.713  1.00  3.51           H  
ATOM   3618  N   THR A 227      38.436 -25.496  -2.167  1.00  3.09           N  
ATOM   3619  CA  THR A 227      39.293 -25.764  -3.327  1.00  3.09           C  
ATOM   3620  C   THR A 227      40.684 -25.124  -3.157  1.00  3.09           C  
ATOM   3621  O   THR A 227      41.325 -24.714  -4.124  1.00  3.09           O  
ATOM   3622  CB  THR A 227      38.647 -25.210  -4.603  1.00  3.09           C  
ATOM   3623  OG1 THR A 227      38.430 -23.793  -4.460  1.00  3.09           O  
ATOM   3624  CG2 THR A 227      37.315 -25.894  -4.842  1.00  3.09           C  
ATOM   3625  H   THR A 227      38.155 -24.522  -2.005  1.00  3.09           H  
ATOM   3626  HA  THR A 227      39.420 -26.842  -3.427  1.00  3.09           H  
ATOM   3627  HB  THR A 227      39.305 -25.387  -5.451  1.00  3.09           H  
ATOM   3628  HG1 THR A 227      37.862 -23.603  -3.672  1.00  3.09           H  
ATOM   3629 1HG2 THR A 227      36.861 -25.495  -5.749  1.00  3.09           H  
ATOM   3630 2HG2 THR A 227      37.472 -26.966  -4.953  1.00  3.09           H  
ATOM   3631 3HG2 THR A 227      36.654 -25.708  -3.996  1.00  3.09           H  
ATOM   3632  N   ASP A 228      41.072 -24.909  -1.905  1.00  2.63           N  
ATOM   3633  CA  ASP A 228      42.329 -24.286  -1.421  1.00  2.63           C  
ATOM   3634  C   ASP A 228      42.606 -22.827  -1.798  1.00  2.63           C  
ATOM   3635  O   ASP A 228      43.167 -22.101  -0.983  1.00  2.63           O  
ATOM   3636  CB  ASP A 228      43.560 -25.114  -1.793  1.00  2.63           C  
ATOM   3637  CG  ASP A 228      43.743 -26.342  -0.923  1.00  2.63           C  
ATOM   3638  OD1 ASP A 228      43.462 -26.235   0.261  1.00  2.63           O  
ATOM   3639  OD2 ASP A 228      44.156 -27.363  -1.416  1.00  2.63           O  
ATOM   3640  H   ASP A 228      40.439 -25.262  -1.204  1.00  2.63           H  
ATOM   3641  HA  ASP A 228      42.278 -24.313  -0.332  1.00  2.63           H  
ATOM   3642 1HB  ASP A 228      43.489 -25.432  -2.835  1.00  2.63           H  
ATOM   3643 2HB  ASP A 228      44.452 -24.492  -1.710  1.00  2.63           H  
ATOM   3644  N   LEU A 229      42.026 -22.311  -2.881  1.00  2.19           N  
ATOM   3645  CA  LEU A 229      42.038 -20.854  -3.082  1.00  2.19           C  
ATOM   3646  C   LEU A 229      41.336 -20.245  -1.889  1.00  2.19           C  
ATOM   3647  O   LEU A 229      41.768 -19.250  -1.308  1.00  2.19           O  
ATOM   3648  CB  LEU A 229      41.312 -20.420  -4.362  1.00  2.19           C  
ATOM   3649  CG  LEU A 229      41.268 -18.876  -4.589  1.00  2.19           C  
ATOM   3650  CD1 LEU A 229      42.676 -18.328  -4.684  1.00  2.19           C  
ATOM   3651  CD2 LEU A 229      40.485 -18.565  -5.845  1.00  2.19           C  
ATOM   3652  H   LEU A 229      41.614 -22.947  -3.561  1.00  2.19           H  
ATOM   3653  HA  LEU A 229      43.069 -20.502  -3.110  1.00  2.19           H  
ATOM   3654 1HB  LEU A 229      41.807 -20.875  -5.218  1.00  2.19           H  
ATOM   3655 2HB  LEU A 229      40.282 -20.786  -4.323  1.00  2.19           H  
ATOM   3656  HG  LEU A 229      40.781 -18.401  -3.739  1.00  2.19           H  
ATOM   3657 1HD1 LEU A 229      42.633 -17.244  -4.828  1.00  2.19           H  
ATOM   3658 2HD1 LEU A 229      43.219 -18.548  -3.763  1.00  2.19           H  
ATOM   3659 3HD1 LEU A 229      43.189 -18.786  -5.527  1.00  2.19           H  
ATOM   3660 1HD2 LEU A 229      40.456 -17.486  -5.983  1.00  2.19           H  
ATOM   3661 2HD2 LEU A 229      40.968 -19.029  -6.703  1.00  2.19           H  
ATOM   3662 3HD2 LEU A 229      39.471 -18.950  -5.743  1.00  2.19           H  
ATOM   3663  N   ASP A 230      40.285 -20.948  -1.511  1.00  1.80           N  
ATOM   3664  CA  ASP A 230      39.337 -20.711  -0.448  1.00  1.80           C  
ATOM   3665  C   ASP A 230      39.944 -20.648   0.947  1.00  1.80           C  
ATOM   3666  O   ASP A 230      39.279 -20.197   1.878  1.00  1.80           O  
ATOM   3667  CB  ASP A 230      38.369 -21.878  -0.472  1.00  1.80           C  
ATOM   3668  CG  ASP A 230      37.482 -21.866  -1.664  1.00  1.80           C  
ATOM   3669  OD1 ASP A 230      37.186 -20.796  -2.174  1.00  1.80           O  
ATOM   3670  OD2 ASP A 230      37.180 -22.946  -2.156  1.00  1.80           O  
ATOM   3671  H   ASP A 230      40.113 -21.759  -2.084  1.00  1.80           H  
ATOM   3672  HA  ASP A 230      38.816 -19.777  -0.652  1.00  1.80           H  
ATOM   3673 1HB  ASP A 230      38.941 -22.800  -0.471  1.00  1.80           H  
ATOM   3674 2HB  ASP A 230      37.757 -21.872   0.435  1.00  1.80           H  
ATOM   3675  N   ARG A 231      41.171 -21.150   1.121  1.00  1.48           N  
ATOM   3676  CA  ARG A 231      41.783 -21.144   2.434  1.00  1.48           C  
ATOM   3677  C   ARG A 231      42.939 -20.147   2.507  1.00  1.48           C  
ATOM   3678  O   ARG A 231      43.677 -20.110   3.494  1.00  1.48           O  
ATOM   3679  CB  ARG A 231      42.235 -22.553   2.804  1.00  1.48           C  
ATOM   3680  CG  ARG A 231      41.057 -23.533   2.977  1.00  1.48           C  
ATOM   3681  CD  ARG A 231      41.406 -24.818   3.677  1.00  1.48           C  
ATOM   3682  NE  ARG A 231      42.240 -25.747   2.894  1.00  1.48           N  
ATOM   3683  CZ  ARG A 231      42.734 -26.898   3.382  1.00  1.48           C  
ATOM   3684  NH1 ARG A 231      42.486 -27.253   4.625  1.00  1.48           N  
ATOM   3685  NH2 ARG A 231      43.458 -27.664   2.601  1.00  1.48           N  
ATOM   3686  H   ARG A 231      41.720 -21.506   0.340  1.00  1.48           H  
ATOM   3687  HA  ARG A 231      41.033 -20.840   3.164  1.00  1.48           H  
ATOM   3688 1HB  ARG A 231      42.885 -22.945   2.016  1.00  1.48           H  
ATOM   3689 2HB  ARG A 231      42.804 -22.533   3.730  1.00  1.48           H  
ATOM   3690 1HG  ARG A 231      40.261 -23.046   3.555  1.00  1.48           H  
ATOM   3691 2HG  ARG A 231      40.672 -23.792   1.993  1.00  1.48           H  
ATOM   3692 1HD  ARG A 231      41.941 -24.580   4.593  1.00  1.48           H  
ATOM   3693 2HD  ARG A 231      40.481 -25.329   3.937  1.00  1.48           H  
ATOM   3694  HE  ARG A 231      42.478 -25.541   1.909  1.00  1.48           H  
ATOM   3695 1HH1 ARG A 231      41.921 -26.656   5.214  1.00  1.48           H  
ATOM   3696 2HH1 ARG A 231      42.857 -28.119   4.983  1.00  1.48           H  
ATOM   3697 1HH2 ARG A 231      43.617 -27.355   1.628  1.00  1.48           H  
ATOM   3698 2HH2 ARG A 231      43.834 -28.531   2.932  1.00  1.48           H  
ATOM   3699  N   THR A 232      43.089 -19.324   1.468  1.00  1.24           N  
ATOM   3700  CA  THR A 232      44.124 -18.302   1.459  1.00  1.24           C  
ATOM   3701  C   THR A 232      43.912 -17.316   2.599  1.00  1.24           C  
ATOM   3702  O   THR A 232      42.803 -16.802   2.790  1.00  1.24           O  
ATOM   3703  CB  THR A 232      44.134 -17.525   0.126  1.00  1.24           C  
ATOM   3704  OG1 THR A 232      44.351 -18.427  -0.949  1.00  1.24           O  
ATOM   3705  CG2 THR A 232      45.212 -16.462   0.117  1.00  1.24           C  
ATOM   3706  H   THR A 232      42.477 -19.400   0.654  1.00  1.24           H  
ATOM   3707  HA  THR A 232      45.093 -18.783   1.594  1.00  1.24           H  
ATOM   3708  HB  THR A 232      43.173 -17.043  -0.017  1.00  1.24           H  
ATOM   3709  HG1 THR A 232      43.496 -18.863  -1.149  1.00  1.24           H  
ATOM   3710 1HG2 THR A 232      45.187 -15.936  -0.836  1.00  1.24           H  
ATOM   3711 2HG2 THR A 232      45.038 -15.753   0.920  1.00  1.24           H  
ATOM   3712 3HG2 THR A 232      46.185 -16.928   0.249  1.00  1.24           H  
ATOM   3713  N   VAL A 233      44.969 -17.023   3.343  1.00  1.06           N  
ATOM   3714  CA  VAL A 233      44.854 -16.049   4.413  1.00  1.06           C  
ATOM   3715  C   VAL A 233      44.933 -14.655   3.805  1.00  1.06           C  
ATOM   3716  O   VAL A 233      45.848 -14.375   3.030  1.00  1.06           O  
ATOM   3717  CB  VAL A 233      45.944 -16.262   5.461  1.00  1.06           C  
ATOM   3718  CG1 VAL A 233      45.863 -15.193   6.504  1.00  1.06           C  
ATOM   3719  CG2 VAL A 233      45.752 -17.632   6.098  1.00  1.06           C  
ATOM   3720  H   VAL A 233      45.851 -17.478   3.163  1.00  1.06           H  
ATOM   3721  HA  VAL A 233      43.894 -16.189   4.887  1.00  1.06           H  
ATOM   3722  HB  VAL A 233      46.921 -16.198   4.987  1.00  1.06           H  
ATOM   3723 1HG1 VAL A 233      46.640 -15.340   7.252  1.00  1.06           H  
ATOM   3724 2HG1 VAL A 233      45.990 -14.217   6.038  1.00  1.06           H  
ATOM   3725 3HG1 VAL A 233      44.906 -15.243   6.980  1.00  1.06           H  
ATOM   3726 1HG2 VAL A 233      46.522 -17.799   6.849  1.00  1.06           H  
ATOM   3727 2HG2 VAL A 233      44.767 -17.676   6.573  1.00  1.06           H  
ATOM   3728 3HG2 VAL A 233      45.816 -18.407   5.331  1.00  1.06           H  
ATOM   3729  N   SER A 234      43.953 -13.805   4.100  1.00  0.94           N  
ATOM   3730  CA  SER A 234      43.914 -12.484   3.477  1.00  0.94           C  
ATOM   3731  C   SER A 234      44.695 -11.368   4.177  1.00  0.94           C  
ATOM   3732  O   SER A 234      44.693 -11.216   5.413  1.00  0.94           O  
ATOM   3733  CB  SER A 234      42.474 -12.048   3.291  1.00  0.94           C  
ATOM   3734  OG  SER A 234      42.384 -10.736   2.786  1.00  0.94           O  
ATOM   3735  H   SER A 234      43.229 -14.109   4.754  1.00  0.94           H  
ATOM   3736  HA  SER A 234      44.344 -12.593   2.480  1.00  0.94           H  
ATOM   3737 1HB  SER A 234      41.975 -12.735   2.608  1.00  0.94           H  
ATOM   3738 2HB  SER A 234      41.964 -12.113   4.235  1.00  0.94           H  
ATOM   3739  HG  SER A 234      41.442 -10.546   2.731  1.00  0.94           H  
ATOM   3740  N   ASP A 235      45.354 -10.567   3.337  1.00  0.86           N  
ATOM   3741  CA  ASP A 235      46.092  -9.388   3.765  1.00  0.86           C  
ATOM   3742  C   ASP A 235      45.288  -8.100   3.567  1.00  0.86           C  
ATOM   3743  O   ASP A 235      45.794  -7.005   3.824  1.00  0.86           O  
ATOM   3744  CB  ASP A 235      47.423  -9.283   3.011  1.00  0.86           C  
ATOM   3745  CG  ASP A 235      48.429 -10.395   3.354  1.00  0.86           C  
ATOM   3746  OD1 ASP A 235      48.389 -10.908   4.451  1.00  0.86           O  
ATOM   3747  OD2 ASP A 235      49.232 -10.705   2.513  1.00  0.86           O  
ATOM   3748  H   ASP A 235      45.318 -10.783   2.350  1.00  0.86           H  
ATOM   3749  HA  ASP A 235      46.309  -9.488   4.827  1.00  0.86           H  
ATOM   3750 1HB  ASP A 235      47.230  -9.308   1.938  1.00  0.86           H  
ATOM   3751 2HB  ASP A 235      47.885  -8.321   3.232  1.00  0.86           H  
ATOM   3752  N   LEU A 236      44.040  -8.216   3.114  1.00  0.81           N  
ATOM   3753  CA  LEU A 236      43.231  -7.014   2.939  1.00  0.81           C  
ATOM   3754  C   LEU A 236      42.833  -6.604   4.347  1.00  0.81           C  
ATOM   3755  O   LEU A 236      42.485  -7.490   5.117  1.00  0.81           O  
ATOM   3756  CB  LEU A 236      41.960  -7.301   2.117  1.00  0.81           C  
ATOM   3757  CG  LEU A 236      42.113  -7.369   0.592  1.00  0.81           C  
ATOM   3758  CD1 LEU A 236      42.557  -6.036   0.077  1.00  0.81           C  
ATOM   3759  CD2 LEU A 236      43.114  -8.453   0.221  1.00  0.81           C  
ATOM   3760  H   LEU A 236      43.636  -9.135   2.933  1.00  0.81           H  
ATOM   3761  HA  LEU A 236      43.816  -6.253   2.438  1.00  0.81           H  
ATOM   3762 1HB  LEU A 236      41.538  -8.245   2.449  1.00  0.81           H  
ATOM   3763 2HB  LEU A 236      41.232  -6.513   2.334  1.00  0.81           H  
ATOM   3764  HG  LEU A 236      41.152  -7.590   0.142  1.00  0.81           H  
ATOM   3765 1HD1 LEU A 236      42.650  -6.081  -1.012  1.00  0.81           H  
ATOM   3766 2HD1 LEU A 236      41.823  -5.279   0.343  1.00  0.81           H  
ATOM   3767 3HD1 LEU A 236      43.517  -5.770   0.511  1.00  0.81           H  
ATOM   3768 1HD2 LEU A 236      43.206  -8.490  -0.864  1.00  0.81           H  
ATOM   3769 2HD2 LEU A 236      44.081  -8.224   0.661  1.00  0.81           H  
ATOM   3770 3HD2 LEU A 236      42.769  -9.415   0.587  1.00  0.81           H  
ATOM   3771  N   PRO A 237      42.951  -5.343   4.781  1.00  0.78           N  
ATOM   3772  CA  PRO A 237      42.477  -4.923   6.083  1.00  0.78           C  
ATOM   3773  C   PRO A 237      40.982  -5.185   6.180  1.00  0.78           C  
ATOM   3774  O   PRO A 237      40.204  -4.561   5.436  1.00  0.78           O  
ATOM   3775  CB  PRO A 237      42.786  -3.427   6.097  1.00  0.78           C  
ATOM   3776  CG  PRO A 237      43.925  -3.267   5.090  1.00  0.78           C  
ATOM   3777  CD  PRO A 237      43.631  -4.298   4.001  1.00  0.78           C  
ATOM   3778  HA  PRO A 237      43.027  -5.458   6.867  1.00  0.78           H  
ATOM   3779 1HB  PRO A 237      41.885  -2.869   5.864  1.00  0.78           H  
ATOM   3780 2HB  PRO A 237      43.083  -3.125   7.111  1.00  0.78           H  
ATOM   3781 1HG  PRO A 237      43.948  -2.238   4.700  1.00  0.78           H  
ATOM   3782 2HG  PRO A 237      44.893  -3.443   5.583  1.00  0.78           H  
ATOM   3783 1HD  PRO A 237      42.970  -3.893   3.214  1.00  0.78           H  
ATOM   3784 2HD  PRO A 237      44.595  -4.648   3.609  1.00  0.78           H  
ATOM   3785  N   VAL A 238      40.586  -6.071   7.083  1.00  0.76           N  
ATOM   3786  CA  VAL A 238      39.174  -6.401   7.206  1.00  0.76           C  
ATOM   3787  C   VAL A 238      38.658  -6.297   8.625  1.00  0.76           C  
ATOM   3788  O   VAL A 238      39.292  -6.786   9.565  1.00  0.76           O  
ATOM   3789  CB  VAL A 238      38.861  -7.793   6.612  1.00  0.76           C  
ATOM   3790  CG1 VAL A 238      37.367  -8.119   6.784  1.00  0.76           C  
ATOM   3791  CG2 VAL A 238      39.178  -7.753   5.136  1.00  0.76           C  
ATOM   3792  H   VAL A 238      41.293  -6.553   7.644  1.00  0.76           H  
ATOM   3793  HA  VAL A 238      38.622  -5.685   6.610  1.00  0.76           H  
ATOM   3794  HB  VAL A 238      39.437  -8.565   7.119  1.00  0.76           H  
ATOM   3795 1HG1 VAL A 238      37.158  -9.093   6.343  1.00  0.76           H  
ATOM   3796 2HG1 VAL A 238      37.103  -8.140   7.831  1.00  0.76           H  
ATOM   3797 3HG1 VAL A 238      36.772  -7.366   6.286  1.00  0.76           H  
ATOM   3798 1HG2 VAL A 238      38.928  -8.670   4.660  1.00  0.76           H  
ATOM   3799 2HG2 VAL A 238      38.617  -6.969   4.707  1.00  0.76           H  
ATOM   3800 3HG2 VAL A 238      40.191  -7.555   4.984  1.00  0.76           H  
ATOM   3801  N   THR A 239      37.508  -5.653   8.764  1.00  0.74           N  
ATOM   3802  CA  THR A 239      36.870  -5.537  10.063  1.00  0.74           C  
ATOM   3803  C   THR A 239      35.708  -6.517  10.098  1.00  0.74           C  
ATOM   3804  O   THR A 239      34.912  -6.561   9.161  1.00  0.74           O  
ATOM   3805  CB  THR A 239      36.346  -4.112  10.329  1.00  0.74           C  
ATOM   3806  OG1 THR A 239      37.432  -3.174  10.268  1.00  0.74           O  
ATOM   3807  CG2 THR A 239      35.736  -4.056  11.748  1.00  0.74           C  
ATOM   3808  H   THR A 239      37.068  -5.266   7.925  1.00  0.74           H  
ATOM   3809  HA  THR A 239      37.577  -5.807  10.843  1.00  0.74           H  
ATOM   3810  HB  THR A 239      35.590  -3.846   9.586  1.00  0.74           H  
ATOM   3811  HG1 THR A 239      38.111  -3.436  10.894  1.00  0.74           H  
ATOM   3812 1HG2 THR A 239      35.371  -3.050  11.954  1.00  0.74           H  
ATOM   3813 2HG2 THR A 239      34.914  -4.754  11.833  1.00  0.74           H  
ATOM   3814 3HG2 THR A 239      36.499  -4.319  12.484  1.00  0.74           H  
ATOM   3815  N   MET A 240      35.610  -7.301  11.155  1.00  0.74           N  
ATOM   3816  CA  MET A 240      34.506  -8.236  11.256  1.00  0.74           C  
ATOM   3817  C   MET A 240      33.647  -7.875  12.438  1.00  0.74           C  
ATOM   3818  O   MET A 240      34.158  -7.624  13.532  1.00  0.74           O  
ATOM   3819  CB  MET A 240      35.001  -9.639  11.439  1.00  0.74           C  
ATOM   3820  CG  MET A 240      35.846 -10.158  10.364  1.00  0.74           C  
ATOM   3821  SD  MET A 240      37.492  -9.553  10.524  1.00  0.74           S  
ATOM   3822  CE  MET A 240      38.199 -10.537   9.302  1.00  0.74           C  
ATOM   3823  H   MET A 240      36.317  -7.242  11.885  1.00  0.74           H  
ATOM   3824  HA  MET A 240      33.894  -8.177  10.361  1.00  0.74           H  
ATOM   3825 1HB  MET A 240      35.579  -9.684  12.351  1.00  0.74           H  
ATOM   3826 2HB  MET A 240      34.141 -10.298  11.525  1.00  0.74           H  
ATOM   3827 1HG  MET A 240      35.863 -11.247  10.387  1.00  0.74           H  
ATOM   3828 2HG  MET A 240      35.457  -9.836   9.401  1.00  0.74           H  
ATOM   3829 1HE  MET A 240      39.246 -10.322   9.211  1.00  0.74           H  
ATOM   3830 2HE  MET A 240      38.051 -11.563   9.568  1.00  0.74           H  
ATOM   3831 3HE  MET A 240      37.713 -10.354   8.363  1.00  0.74           H  
ATOM   3832  N   LEU A 241      32.350  -7.855  12.213  1.00  0.74           N  
ATOM   3833  CA  LEU A 241      31.408  -7.514  13.246  1.00  0.74           C  
ATOM   3834  C   LEU A 241      30.410  -8.634  13.439  1.00  0.74           C  
ATOM   3835  O   LEU A 241      29.969  -9.225  12.455  1.00  0.74           O  
ATOM   3836  CB  LEU A 241      30.677  -6.225  12.843  1.00  0.74           C  
ATOM   3837  CG  LEU A 241      31.600  -5.020  12.637  1.00  0.74           C  
ATOM   3838  CD1 LEU A 241      32.063  -4.965  11.131  1.00  0.74           C  
ATOM   3839  CD2 LEU A 241      30.886  -3.767  13.063  1.00  0.74           C  
ATOM   3840  H   LEU A 241      32.011  -8.070  11.283  1.00  0.74           H  
ATOM   3841  HA  LEU A 241      31.946  -7.349  14.158  1.00  0.74           H  
ATOM   3842 1HB  LEU A 241      30.156  -6.409  11.912  1.00  0.74           H  
ATOM   3843 2HB  LEU A 241      29.944  -5.975  13.613  1.00  0.74           H  
ATOM   3844  HG  LEU A 241      32.495  -5.137  13.253  1.00  0.74           H  
ATOM   3845 1HD1 LEU A 241      32.725  -4.116  10.983  1.00  0.74           H  
ATOM   3846 2HD1 LEU A 241      32.582  -5.871  10.854  1.00  0.74           H  
ATOM   3847 3HD1 LEU A 241      31.220  -4.864  10.499  1.00  0.74           H  
ATOM   3848 1HD2 LEU A 241      31.553  -2.938  12.925  1.00  0.74           H  
ATOM   3849 2HD2 LEU A 241      30.004  -3.616  12.478  1.00  0.74           H  
ATOM   3850 3HD2 LEU A 241      30.611  -3.851  14.113  1.00  0.74           H  
ATOM   3851  N   TRP A 242      30.043  -8.899  14.689  1.00  0.76           N  
ATOM   3852  CA  TRP A 242      29.003  -9.894  14.988  1.00  0.76           C  
ATOM   3853  C   TRP A 242      27.987  -9.402  16.003  1.00  0.76           C  
ATOM   3854  O   TRP A 242      28.307  -8.576  16.870  1.00  0.76           O  
ATOM   3855  CB  TRP A 242      29.573 -11.188  15.567  1.00  0.76           C  
ATOM   3856  CG  TRP A 242      30.473 -11.989  14.698  1.00  0.76           C  
ATOM   3857  CD1 TRP A 242      30.178 -13.105  13.948  1.00  0.76           C  
ATOM   3858  CD2 TRP A 242      31.842 -11.720  14.503  1.00  0.76           C  
ATOM   3859  NE1 TRP A 242      31.308 -13.552  13.298  1.00  0.76           N  
ATOM   3860  CE2 TRP A 242      32.348 -12.711  13.641  1.00  0.76           C  
ATOM   3861  CE3 TRP A 242      32.688 -10.737  14.992  1.00  0.76           C  
ATOM   3862  CZ2 TRP A 242      33.674 -12.730  13.283  1.00  0.76           C  
ATOM   3863  CZ3 TRP A 242      33.982 -10.763  14.642  1.00  0.76           C  
ATOM   3864  CH2 TRP A 242      34.475 -11.726  13.826  1.00  0.76           C  
ATOM   3865  H   TRP A 242      30.525  -8.395  15.437  1.00  0.76           H  
ATOM   3866  HA  TRP A 242      28.477 -10.123  14.067  1.00  0.76           H  
ATOM   3867 1HB  TRP A 242      30.090 -10.970  16.469  1.00  0.76           H  
ATOM   3868 2HB  TRP A 242      28.730 -11.835  15.838  1.00  0.76           H  
ATOM   3869  HD1 TRP A 242      29.189 -13.567  13.883  1.00  0.76           H  
ATOM   3870  HE1 TRP A 242      31.343 -14.378  12.651  1.00  0.76           H  
ATOM   3871  HE3 TRP A 242      32.316  -9.961  15.655  1.00  0.76           H  
ATOM   3872  HZ2 TRP A 242      34.095 -13.488  12.622  1.00  0.76           H  
ATOM   3873  HZ3 TRP A 242      34.609  -9.984  15.035  1.00  0.76           H  
ATOM   3874  HH2 TRP A 242      35.515 -11.684  13.594  1.00  0.76           H  
ATOM   3875  N   GLY A 243      26.766  -9.913  15.906  1.00  0.79           N  
ATOM   3876  CA  GLY A 243      25.781  -9.605  16.944  1.00  0.79           C  
ATOM   3877  C   GLY A 243      26.009 -10.539  18.132  1.00  0.79           C  
ATOM   3878  O   GLY A 243      26.193 -11.753  17.961  1.00  0.79           O  
ATOM   3879  H   GLY A 243      26.548 -10.542  15.115  1.00  0.79           H  
ATOM   3880 1HA  GLY A 243      25.869  -8.563  17.258  1.00  0.79           H  
ATOM   3881 2HA  GLY A 243      24.777  -9.744  16.552  1.00  0.79           H  
ATOM   3882  N   VAL A 244      25.926 -10.022  19.346  1.00  0.84           N  
ATOM   3883  CA  VAL A 244      26.161 -10.902  20.480  1.00  0.84           C  
ATOM   3884  C   VAL A 244      24.951 -11.754  20.793  1.00  0.84           C  
ATOM   3885  O   VAL A 244      23.854 -11.264  21.037  1.00  0.84           O  
ATOM   3886  CB  VAL A 244      26.587 -10.099  21.705  1.00  0.84           C  
ATOM   3887  CG1 VAL A 244      26.746 -10.995  22.904  1.00  0.84           C  
ATOM   3888  CG2 VAL A 244      27.888  -9.435  21.384  1.00  0.84           C  
ATOM   3889  H   VAL A 244      25.763  -9.018  19.475  1.00  0.84           H  
ATOM   3890  HA  VAL A 244      26.989 -11.565  20.226  1.00  0.84           H  
ATOM   3891  HB  VAL A 244      25.827  -9.353  21.939  1.00  0.84           H  
ATOM   3892 1HG1 VAL A 244      27.060 -10.400  23.758  1.00  0.84           H  
ATOM   3893 2HG1 VAL A 244      25.796 -11.476  23.128  1.00  0.84           H  
ATOM   3894 3HG1 VAL A 244      27.500 -11.754  22.695  1.00  0.84           H  
ATOM   3895 1HG2 VAL A 244      28.232  -8.849  22.235  1.00  0.84           H  
ATOM   3896 2HG2 VAL A 244      28.617 -10.201  21.153  1.00  0.84           H  
ATOM   3897 3HG2 VAL A 244      27.752  -8.786  20.522  1.00  0.84           H  
ATOM   3898  N   GLY A 245      25.165 -13.059  20.790  1.00  0.90           N  
ATOM   3899  CA  GLY A 245      24.085 -13.997  21.008  1.00  0.90           C  
ATOM   3900  C   GLY A 245      23.337 -14.334  19.715  1.00  0.90           C  
ATOM   3901  O   GLY A 245      22.332 -15.038  19.761  1.00  0.90           O  
ATOM   3902  H   GLY A 245      26.095 -13.403  20.603  1.00  0.90           H  
ATOM   3903 1HA  GLY A 245      24.486 -14.912  21.444  1.00  0.90           H  
ATOM   3904 2HA  GLY A 245      23.388 -13.581  21.734  1.00  0.90           H  
ATOM   3905  N   ASP A 246      23.824 -13.853  18.558  1.00  0.96           N  
ATOM   3906  CA  ASP A 246      23.146 -14.141  17.295  1.00  0.96           C  
ATOM   3907  C   ASP A 246      22.922 -15.647  17.089  1.00  0.96           C  
ATOM   3908  O   ASP A 246      23.898 -16.387  16.984  1.00  0.96           O  
ATOM   3909  CB  ASP A 246      23.955 -13.650  16.079  1.00  0.96           C  
ATOM   3910  CG  ASP A 246      23.225 -13.987  14.736  1.00  0.96           C  
ATOM   3911  OD1 ASP A 246      22.072 -14.303  14.790  1.00  0.96           O  
ATOM   3912  OD2 ASP A 246      23.849 -14.074  13.709  1.00  0.96           O  
ATOM   3913  H   ASP A 246      24.656 -13.256  18.545  1.00  0.96           H  
ATOM   3914  HA  ASP A 246      22.212 -13.594  17.316  1.00  0.96           H  
ATOM   3915 1HB  ASP A 246      24.091 -12.565  16.142  1.00  0.96           H  
ATOM   3916 2HB  ASP A 246      24.952 -14.102  16.081  1.00  0.96           H  
ATOM   3917  N   PRO A 247      21.664 -16.146  17.013  1.00  1.03           N  
ATOM   3918  CA  PRO A 247      21.332 -17.539  16.803  1.00  1.03           C  
ATOM   3919  C   PRO A 247      21.752 -18.037  15.424  1.00  1.03           C  
ATOM   3920  O   PRO A 247      21.883 -19.242  15.215  1.00  1.03           O  
ATOM   3921  CB  PRO A 247      19.804 -17.552  16.961  1.00  1.03           C  
ATOM   3922  CG  PRO A 247      19.359 -16.176  16.641  1.00  1.03           C  
ATOM   3923  CD  PRO A 247      20.461 -15.269  17.136  1.00  1.03           C  
ATOM   3924  HA  PRO A 247      21.807 -18.141  17.591  1.00  1.03           H  
ATOM   3925 1HB  PRO A 247      19.358 -18.288  16.276  1.00  1.03           H  
ATOM   3926 2HB  PRO A 247      19.532 -17.864  17.983  1.00  1.03           H  
ATOM   3927 1HG  PRO A 247      19.197 -16.096  15.558  1.00  1.03           H  
ATOM   3928 2HG  PRO A 247      18.388 -15.973  17.123  1.00  1.03           H  
ATOM   3929 1HD  PRO A 247      20.473 -14.411  16.457  1.00  1.03           H  
ATOM   3930 2HD  PRO A 247      20.296 -14.977  18.182  1.00  1.03           H  
ATOM   3931  N   VAL A 248      21.981 -17.131  14.468  1.00  1.11           N  
ATOM   3932  CA  VAL A 248      22.353 -17.605  13.146  1.00  1.11           C  
ATOM   3933  C   VAL A 248      23.863 -17.866  13.131  1.00  1.11           C  
ATOM   3934  O   VAL A 248      24.300 -18.971  12.792  1.00  1.11           O  
ATOM   3935  CB  VAL A 248      21.983 -16.589  12.059  1.00  1.11           C  
ATOM   3936  CG1 VAL A 248      22.437 -17.116  10.707  1.00  1.11           C  
ATOM   3937  CG2 VAL A 248      20.474 -16.290  12.094  1.00  1.11           C  
ATOM   3938  H   VAL A 248      21.894 -16.122  14.638  1.00  1.11           H  
ATOM   3939  HA  VAL A 248      21.827 -18.538  12.943  1.00  1.11           H  
ATOM   3940  HB  VAL A 248      22.525 -15.670  12.241  1.00  1.11           H  
ATOM   3941 1HG1 VAL A 248      22.201 -16.389   9.925  1.00  1.11           H  
ATOM   3942 2HG1 VAL A 248      23.492 -17.302  10.711  1.00  1.11           H  
ATOM   3943 3HG1 VAL A 248      21.923 -18.047  10.505  1.00  1.11           H  
ATOM   3944 1HG2 VAL A 248      20.235 -15.555  11.324  1.00  1.11           H  
ATOM   3945 2HG2 VAL A 248      19.917 -17.190  11.918  1.00  1.11           H  
ATOM   3946 3HG2 VAL A 248      20.213 -15.887  13.075  1.00  1.11           H  
ATOM   3947  N   VAL A 249      24.659 -16.870  13.550  1.00  1.19           N  
ATOM   3948  CA  VAL A 249      26.107 -17.029  13.662  1.00  1.19           C  
ATOM   3949  C   VAL A 249      26.642 -16.684  15.057  1.00  1.19           C  
ATOM   3950  O   VAL A 249      27.057 -15.549  15.284  1.00  1.19           O  
ATOM   3951  CB  VAL A 249      26.825 -16.118  12.670  1.00  1.19           C  
ATOM   3952  CG1 VAL A 249      28.295 -16.328  12.744  1.00  1.19           C  
ATOM   3953  CG2 VAL A 249      26.311 -16.394  11.308  1.00  1.19           C  
ATOM   3954  H   VAL A 249      24.256 -15.952  13.766  1.00  1.19           H  
ATOM   3955  HA  VAL A 249      26.362 -18.054  13.412  1.00  1.19           H  
ATOM   3956  HB  VAL A 249      26.637 -15.073  12.934  1.00  1.19           H  
ATOM   3957 1HG1 VAL A 249      28.780 -15.659  12.044  1.00  1.19           H  
ATOM   3958 2HG1 VAL A 249      28.648 -16.117  13.755  1.00  1.19           H  
ATOM   3959 3HG1 VAL A 249      28.520 -17.338  12.490  1.00  1.19           H  
ATOM   3960 1HG2 VAL A 249      26.803 -15.768  10.597  1.00  1.19           H  
ATOM   3961 2HG2 VAL A 249      26.483 -17.434  11.055  1.00  1.19           H  
ATOM   3962 3HG2 VAL A 249      25.261 -16.183  11.288  1.00  1.19           H  
ATOM   3963  N   PRO A 250      26.691 -17.644  15.991  1.00  1.27           N  
ATOM   3964  CA  PRO A 250      27.145 -17.474  17.358  1.00  1.27           C  
ATOM   3965  C   PRO A 250      28.555 -16.909  17.421  1.00  1.27           C  
ATOM   3966  O   PRO A 250      29.419 -17.266  16.617  1.00  1.27           O  
ATOM   3967  CB  PRO A 250      27.086 -18.903  17.905  1.00  1.27           C  
ATOM   3968  CG  PRO A 250      26.014 -19.567  17.084  1.00  1.27           C  
ATOM   3969  CD  PRO A 250      26.166 -18.988  15.707  1.00  1.27           C  
ATOM   3970  HA  PRO A 250      26.437 -16.816  17.887  1.00  1.27           H  
ATOM   3971 1HB  PRO A 250      28.067 -19.390  17.798  1.00  1.27           H  
ATOM   3972 2HB  PRO A 250      26.849 -18.884  18.978  1.00  1.27           H  
ATOM   3973 1HG  PRO A 250      26.132 -20.657  17.111  1.00  1.27           H  
ATOM   3974 2HG  PRO A 250      25.022 -19.345  17.509  1.00  1.27           H  
ATOM   3975 1HD  PRO A 250      26.868 -19.572  15.112  1.00  1.27           H  
ATOM   3976 2HD  PRO A 250      25.175 -18.949  15.266  1.00  1.27           H  
ATOM   3977  N   SER A 251      28.793 -16.075  18.433  1.00  1.35           N  
ATOM   3978  CA  SER A 251      30.069 -15.394  18.643  1.00  1.35           C  
ATOM   3979  C   SER A 251      31.261 -16.327  18.890  1.00  1.35           C  
ATOM   3980  O   SER A 251      32.405 -15.922  18.748  1.00  1.35           O  
ATOM   3981  CB  SER A 251      29.938 -14.402  19.785  1.00  1.35           C  
ATOM   3982  OG  SER A 251      29.715 -15.058  21.000  1.00  1.35           O  
ATOM   3983  H   SER A 251      28.030 -15.859  19.057  1.00  1.35           H  
ATOM   3984  HA  SER A 251      30.276 -14.819  17.739  1.00  1.35           H  
ATOM   3985 1HB  SER A 251      30.850 -13.804  19.851  1.00  1.35           H  
ATOM   3986 2HB  SER A 251      29.114 -13.717  19.578  1.00  1.35           H  
ATOM   3987  HG  SER A 251      30.487 -15.616  21.145  1.00  1.35           H  
ATOM   3988  N   SER A 252      31.038 -17.585  19.228  1.00  1.41           N  
ATOM   3989  CA  SER A 252      32.189 -18.471  19.420  1.00  1.41           C  
ATOM   3990  C   SER A 252      32.986 -18.663  18.112  1.00  1.41           C  
ATOM   3991  O   SER A 252      34.185 -18.966  18.133  1.00  1.41           O  
ATOM   3992  CB  SER A 252      31.733 -19.820  19.940  1.00  1.41           C  
ATOM   3993  OG  SER A 252      30.986 -20.506  18.976  1.00  1.41           O  
ATOM   3994  H   SER A 252      30.093 -17.923  19.342  1.00  1.41           H  
ATOM   3995  HA  SER A 252      32.851 -18.018  20.160  1.00  1.41           H  
ATOM   3996 1HB  SER A 252      32.604 -20.413  20.214  1.00  1.41           H  
ATOM   3997 2HB  SER A 252      31.133 -19.681  20.838  1.00  1.41           H  
ATOM   3998  HG  SER A 252      31.530 -20.512  18.183  1.00  1.41           H  
ATOM   3999  N   LEU A 253      32.339 -18.394  16.969  1.00  1.45           N  
ATOM   4000  CA  LEU A 253      32.920 -18.580  15.643  1.00  1.45           C  
ATOM   4001  C   LEU A 253      33.917 -17.462  15.308  1.00  1.45           C  
ATOM   4002  O   LEU A 253      34.717 -17.560  14.373  1.00  1.45           O  
ATOM   4003  CB  LEU A 253      31.765 -18.614  14.643  1.00  1.45           C  
ATOM   4004  CG  LEU A 253      30.774 -19.801  14.847  1.00  1.45           C  
ATOM   4005  CD1 LEU A 253      29.599 -19.652  13.941  1.00  1.45           C  
ATOM   4006  CD2 LEU A 253      31.467 -21.109  14.584  1.00  1.45           C  
ATOM   4007  H   LEU A 253      31.368 -18.073  17.008  1.00  1.45           H  
ATOM   4008  HA  LEU A 253      33.445 -19.534  15.623  1.00  1.45           H  
ATOM   4009 1HB  LEU A 253      31.197 -17.685  14.739  1.00  1.45           H  
ATOM   4010 2HB  LEU A 253      32.170 -18.663  13.648  1.00  1.45           H  
ATOM   4011  HG  LEU A 253      30.403 -19.784  15.877  1.00  1.45           H  
ATOM   4012 1HD1 LEU A 253      28.916 -20.472  14.121  1.00  1.45           H  
ATOM   4013 2HD1 LEU A 253      29.108 -18.717  14.172  1.00  1.45           H  
ATOM   4014 3HD1 LEU A 253      29.924 -19.661  12.908  1.00  1.45           H  
ATOM   4015 1HD2 LEU A 253      30.749 -21.912  14.737  1.00  1.45           H  
ATOM   4016 2HD2 LEU A 253      31.822 -21.146  13.586  1.00  1.45           H  
ATOM   4017 3HD2 LEU A 253      32.308 -21.222  15.265  1.00  1.45           H  
ATOM   4018  N   VAL A 254      33.925 -16.432  16.146  1.00  1.46           N  
ATOM   4019  CA  VAL A 254      34.791 -15.273  16.045  1.00  1.46           C  
ATOM   4020  C   VAL A 254      36.241 -15.656  16.114  1.00  1.46           C  
ATOM   4021  O   VAL A 254      37.100 -15.059  15.462  1.00  1.46           O  
ATOM   4022  CB  VAL A 254      34.509 -14.320  17.200  1.00  1.46           C  
ATOM   4023  CG1 VAL A 254      35.520 -13.274  17.253  1.00  1.46           C  
ATOM   4024  CG2 VAL A 254      33.207 -13.709  17.005  1.00  1.46           C  
ATOM   4025  H   VAL A 254      33.271 -16.428  16.927  1.00  1.46           H  
ATOM   4026  HA  VAL A 254      34.597 -14.774  15.099  1.00  1.46           H  
ATOM   4027  HB  VAL A 254      34.538 -14.874  18.136  1.00  1.46           H  
ATOM   4028 1HG1 VAL A 254      35.308 -12.603  18.085  1.00  1.46           H  
ATOM   4029 2HG1 VAL A 254      36.484 -13.746  17.401  1.00  1.46           H  
ATOM   4030 3HG1 VAL A 254      35.523 -12.714  16.329  1.00  1.46           H  
ATOM   4031 1HG2 VAL A 254      32.993 -13.040  17.820  1.00  1.46           H  
ATOM   4032 2HG2 VAL A 254      33.262 -13.195  16.126  1.00  1.46           H  
ATOM   4033 3HG2 VAL A 254      32.443 -14.450  16.928  1.00  1.46           H  
ATOM   4034  N   HIS A 255      36.530 -16.667  16.909  1.00  1.43           N  
ATOM   4035  CA  HIS A 255      37.899 -17.032  17.161  1.00  1.43           C  
ATOM   4036  C   HIS A 255      38.525 -17.829  16.025  1.00  1.43           C  
ATOM   4037  O   HIS A 255      39.690 -18.218  16.109  1.00  1.43           O  
ATOM   4038  CB  HIS A 255      37.935 -17.800  18.470  1.00  1.43           C  
ATOM   4039  CG  HIS A 255      37.528 -16.917  19.606  1.00  1.43           C  
ATOM   4040  ND1 HIS A 255      38.309 -15.872  20.055  1.00  1.43           N  
ATOM   4041  CD2 HIS A 255      36.400 -16.893  20.352  1.00  1.43           C  
ATOM   4042  CE1 HIS A 255      37.685 -15.251  21.039  1.00  1.43           C  
ATOM   4043  NE2 HIS A 255      36.525 -15.850  21.240  1.00  1.43           N  
ATOM   4044  H   HIS A 255      35.779 -17.196  17.363  1.00  1.43           H  
ATOM   4045  HA  HIS A 255      38.490 -16.126  17.289  1.00  1.43           H  
ATOM   4046 1HB  HIS A 255      37.247 -18.650  18.421  1.00  1.43           H  
ATOM   4047 2HB  HIS A 255      38.937 -18.183  18.654  1.00  1.43           H  
ATOM   4048  HD2 HIS A 255      35.549 -17.572  20.260  1.00  1.43           H  
ATOM   4049  HE1 HIS A 255      38.060 -14.387  21.588  1.00  1.43           H  
ATOM   4050  HE2 HIS A 255      35.832 -15.588  21.926  1.00  1.43           H  
ATOM   4051  N   GLN A 256      37.781 -18.029  14.933  1.00  1.38           N  
ATOM   4052  CA  GLN A 256      38.335 -18.690  13.774  1.00  1.38           C  
ATOM   4053  C   GLN A 256      38.888 -17.656  12.784  1.00  1.38           C  
ATOM   4054  O   GLN A 256      39.594 -18.003  11.842  1.00  1.38           O  
ATOM   4055  CB  GLN A 256      37.269 -19.553  13.110  1.00  1.38           C  
ATOM   4056  CG  GLN A 256      36.706 -20.643  14.015  1.00  1.38           C  
ATOM   4057  CD  GLN A 256      37.770 -21.616  14.464  1.00  1.38           C  
ATOM   4058  OE1 GLN A 256      38.496 -22.181  13.638  1.00  1.38           O  
ATOM   4059  NE2 GLN A 256      37.872 -21.829  15.773  1.00  1.38           N  
ATOM   4060  H   GLN A 256      36.809 -17.719  14.891  1.00  1.38           H  
ATOM   4061  HA  GLN A 256      39.159 -19.329  14.091  1.00  1.38           H  
ATOM   4062 1HB  GLN A 256      36.447 -18.914  12.793  1.00  1.38           H  
ATOM   4063 2HB  GLN A 256      37.687 -20.024  12.229  1.00  1.38           H  
ATOM   4064 1HG  GLN A 256      36.275 -20.166  14.899  1.00  1.38           H  
ATOM   4065 2HG  GLN A 256      35.935 -21.198  13.487  1.00  1.38           H  
ATOM   4066 1HE2 GLN A 256      38.561 -22.465  16.124  1.00  1.38           H  
ATOM   4067 2HE2 GLN A 256      37.261 -21.354  16.408  1.00  1.38           H  
ATOM   4068  N   VAL A 257      38.656 -16.363  13.037  1.00  1.30           N  
ATOM   4069  CA  VAL A 257      39.130 -15.331  12.119  1.00  1.30           C  
ATOM   4070  C   VAL A 257      40.629 -15.331  11.774  1.00  1.30           C  
ATOM   4071  O   VAL A 257      40.948 -15.221  10.588  1.00  1.30           O  
ATOM   4072  CB  VAL A 257      38.765 -13.933  12.602  1.00  1.30           C  
ATOM   4073  CG1 VAL A 257      39.479 -12.933  11.770  1.00  1.30           C  
ATOM   4074  CG2 VAL A 257      37.316 -13.708  12.453  1.00  1.30           C  
ATOM   4075  H   VAL A 257      38.110 -16.084  13.857  1.00  1.30           H  
ATOM   4076  HA  VAL A 257      38.590 -15.479  11.183  1.00  1.30           H  
ATOM   4077  HB  VAL A 257      39.053 -13.808  13.634  1.00  1.30           H  
ATOM   4078 1HG1 VAL A 257      39.202 -11.942  12.100  1.00  1.30           H  
ATOM   4079 2HG1 VAL A 257      40.550 -13.065  11.861  1.00  1.30           H  
ATOM   4080 3HG1 VAL A 257      39.193 -13.066  10.749  1.00  1.30           H  
ATOM   4081 1HG2 VAL A 257      37.117 -12.712  12.781  1.00  1.30           H  
ATOM   4082 2HG2 VAL A 257      37.032 -13.816  11.408  1.00  1.30           H  
ATOM   4083 3HG2 VAL A 257      36.761 -14.422  13.058  1.00  1.30           H  
ATOM   4084  N   PRO A 258      41.586 -15.476  12.720  1.00  1.20           N  
ATOM   4085  CA  PRO A 258      43.009 -15.496  12.433  1.00  1.20           C  
ATOM   4086  C   PRO A 258      43.426 -16.663  11.544  1.00  1.20           C  
ATOM   4087  O   PRO A 258      44.538 -16.670  11.019  1.00  1.20           O  
ATOM   4088  CB  PRO A 258      43.647 -15.564  13.822  1.00  1.20           C  
ATOM   4089  CG  PRO A 258      42.589 -16.123  14.719  1.00  1.20           C  
ATOM   4090  CD  PRO A 258      41.295 -15.570  14.190  1.00  1.20           C  
ATOM   4091  HA  PRO A 258      43.274 -14.549  11.943  1.00  1.20           H  
ATOM   4092 1HB  PRO A 258      44.536 -16.208  13.778  1.00  1.20           H  
ATOM   4093 2HB  PRO A 258      43.995 -14.578  14.119  1.00  1.20           H  
ATOM   4094 1HG  PRO A 258      42.609 -17.226  14.688  1.00  1.20           H  
ATOM   4095 2HG  PRO A 258      42.778 -15.833  15.764  1.00  1.20           H  
ATOM   4096 1HD  PRO A 258      40.584 -16.299  14.478  1.00  1.20           H  
ATOM   4097 2HD  PRO A 258      41.085 -14.580  14.615  1.00  1.20           H  
ATOM   4098  N   ASN A 259      42.570 -17.680  11.385  1.00  1.10           N  
ATOM   4099  CA  ASN A 259      42.934 -18.784  10.518  1.00  1.10           C  
ATOM   4100  C   ASN A 259      42.654 -18.418   9.057  1.00  1.10           C  
ATOM   4101  O   ASN A 259      43.049 -19.141   8.140  1.00  1.10           O  
ATOM   4102  CB  ASN A 259      42.155 -20.026  10.896  1.00  1.10           C  
ATOM   4103  CG  ASN A 259      42.538 -20.577  12.237  1.00  1.10           C  
ATOM   4104  OD1 ASN A 259      43.647 -20.356  12.744  1.00  1.10           O  
ATOM   4105  ND2 ASN A 259      41.633 -21.309  12.830  1.00  1.10           N  
ATOM   4106  H   ASN A 259      41.640 -17.691  11.804  1.00  1.10           H  
ATOM   4107  HA  ASN A 259      44.002 -18.979  10.618  1.00  1.10           H  
ATOM   4108 1HB  ASN A 259      41.093 -19.793  10.905  1.00  1.10           H  
ATOM   4109 2HB  ASN A 259      42.308 -20.792  10.139  1.00  1.10           H  
ATOM   4110 1HD2 ASN A 259      41.816 -21.709  13.727  1.00  1.10           H  
ATOM   4111 2HD2 ASN A 259      40.751 -21.475  12.382  1.00  1.10           H  
ATOM   4112  N   TYR A 260      41.955 -17.295   8.849  1.00  1.00           N  
ATOM   4113  CA  TYR A 260      41.565 -16.832   7.528  1.00  1.00           C  
ATOM   4114  C   TYR A 260      42.104 -15.446   7.187  1.00  1.00           C  
ATOM   4115  O   TYR A 260      42.202 -15.088   6.008  1.00  1.00           O  
ATOM   4116  CB  TYR A 260      40.055 -16.905   7.430  1.00  1.00           C  
ATOM   4117  CG  TYR A 260      39.623 -18.321   7.648  1.00  1.00           C  
ATOM   4118  CD1 TYR A 260      38.971 -18.686   8.811  1.00  1.00           C  
ATOM   4119  CD2 TYR A 260      39.952 -19.280   6.703  1.00  1.00           C  
ATOM   4120  CE1 TYR A 260      38.645 -20.007   9.026  1.00  1.00           C  
ATOM   4121  CE2 TYR A 260      39.633 -20.586   6.917  1.00  1.00           C  
ATOM   4122  CZ  TYR A 260      38.989 -20.956   8.072  1.00  1.00           C  
ATOM   4123  OH  TYR A 260      38.687 -22.268   8.266  1.00  1.00           O  
ATOM   4124  H   TYR A 260      41.665 -16.733   9.643  1.00  1.00           H  
ATOM   4125  HA  TYR A 260      41.982 -17.521   6.794  1.00  1.00           H  
ATOM   4126 1HB  TYR A 260      39.603 -16.280   8.205  1.00  1.00           H  
ATOM   4127 2HB  TYR A 260      39.712 -16.559   6.473  1.00  1.00           H  
ATOM   4128  HD1 TYR A 260      38.726 -17.930   9.555  1.00  1.00           H  
ATOM   4129  HD2 TYR A 260      40.481 -18.997   5.792  1.00  1.00           H  
ATOM   4130  HE1 TYR A 260      38.138 -20.303   9.938  1.00  1.00           H  
ATOM   4131  HE2 TYR A 260      39.899 -21.343   6.174  1.00  1.00           H  
ATOM   4132  HH  TYR A 260      38.790 -22.747   7.406  1.00  1.00           H  
ATOM   4133  N   TYR A 261      42.416 -14.656   8.209  1.00  0.91           N  
ATOM   4134  CA  TYR A 261      42.912 -13.303   7.995  1.00  0.91           C  
ATOM   4135  C   TYR A 261      44.188 -12.976   8.743  1.00  0.91           C  
ATOM   4136  O   TYR A 261      44.348 -13.326   9.910  1.00  0.91           O  
ATOM   4137  CB  TYR A 261      41.866 -12.294   8.405  1.00  0.91           C  
ATOM   4138  CG  TYR A 261      40.685 -12.278   7.586  1.00  0.91           C  
ATOM   4139  CD1 TYR A 261      39.614 -13.125   7.824  1.00  0.91           C  
ATOM   4140  CD2 TYR A 261      40.654 -11.383   6.573  1.00  0.91           C  
ATOM   4141  CE1 TYR A 261      38.499 -13.022   7.021  1.00  0.91           C  
ATOM   4142  CE2 TYR A 261      39.579 -11.299   5.789  1.00  0.91           C  
ATOM   4143  CZ  TYR A 261      38.508 -12.079   6.002  1.00  0.91           C  
ATOM   4144  OH  TYR A 261      37.453 -11.903   5.206  1.00  0.91           O  
ATOM   4145  H   TYR A 261      42.264 -14.987   9.158  1.00  0.91           H  
ATOM   4146  HA  TYR A 261      43.125 -13.174   6.934  1.00  0.91           H  
ATOM   4147 1HB  TYR A 261      41.561 -12.489   9.434  1.00  0.91           H  
ATOM   4148 2HB  TYR A 261      42.311 -11.302   8.377  1.00  0.91           H  
ATOM   4149  HD1 TYR A 261      39.648 -13.845   8.641  1.00  0.91           H  
ATOM   4150  HD2 TYR A 261      41.514 -10.726   6.394  1.00  0.91           H  
ATOM   4151  HE1 TYR A 261      37.630 -13.657   7.190  1.00  0.91           H  
ATOM   4152  HE2 TYR A 261      39.568 -10.596   4.987  1.00  0.91           H  
ATOM   4153  HH  TYR A 261      36.665 -12.335   5.589  1.00  0.91           H  
ATOM   4154  N   SER A 262      45.057 -12.216   8.083  1.00  0.84           N  
ATOM   4155  CA  SER A 262      46.261 -11.698   8.717  1.00  0.84           C  
ATOM   4156  C   SER A 262      46.003 -10.299   9.248  1.00  0.84           C  
ATOM   4157  O   SER A 262      46.263  -9.995  10.412  1.00  0.84           O  
ATOM   4158  CB  SER A 262      47.400 -11.605   7.713  1.00  0.84           C  
ATOM   4159  OG  SER A 262      47.813 -12.852   7.259  1.00  0.84           O  
ATOM   4160  H   SER A 262      44.869 -11.974   7.110  1.00  0.84           H  
ATOM   4161  HA  SER A 262      46.541 -12.352   9.544  1.00  0.84           H  
ATOM   4162 1HB  SER A 262      47.067 -11.012   6.856  1.00  0.84           H  
ATOM   4163 2HB  SER A 262      48.239 -11.076   8.157  1.00  0.84           H  
ATOM   4164  HG  SER A 262      48.258 -12.671   6.407  1.00  0.84           H  
ATOM   4165  N   ASN A 263      45.488  -9.446   8.368  1.00  0.79           N  
ATOM   4166  CA  ASN A 263      45.227  -8.045   8.698  1.00  0.79           C  
ATOM   4167  C   ASN A 263      43.786  -7.774   9.126  1.00  0.79           C  
ATOM   4168  O   ASN A 263      42.956  -7.409   8.292  1.00  0.79           O  
ATOM   4169  CB  ASN A 263      45.639  -7.138   7.550  1.00  0.79           C  
ATOM   4170  CG  ASN A 263      47.151  -7.120   7.350  1.00  0.79           C  
ATOM   4171  OD1 ASN A 263      47.902  -7.222   8.330  1.00  0.79           O  
ATOM   4172  ND2 ASN A 263      47.609  -6.969   6.133  1.00  0.79           N  
ATOM   4173  H   ASN A 263      45.282  -9.798   7.429  1.00  0.79           H  
ATOM   4174  HA  ASN A 263      45.852  -7.783   9.554  1.00  0.79           H  
ATOM   4175 1HB  ASN A 263      45.163  -7.480   6.625  1.00  0.79           H  
ATOM   4176 2HB  ASN A 263      45.293  -6.122   7.737  1.00  0.79           H  
ATOM   4177 1HD2 ASN A 263      48.596  -6.945   5.968  1.00  0.79           H  
ATOM   4178 2HD2 ASN A 263      46.968  -6.872   5.350  1.00  0.79           H  
ATOM   4179  N   TYR A 264      43.462  -7.958  10.400  1.00  0.75           N  
ATOM   4180  CA  TYR A 264      42.057  -7.795  10.750  1.00  0.75           C  
ATOM   4181  C   TYR A 264      41.778  -7.262  12.145  1.00  0.75           C  
ATOM   4182  O   TYR A 264      42.625  -7.306  13.043  1.00  0.75           O  
ATOM   4183  CB  TYR A 264      41.337  -9.125  10.663  1.00  0.75           C  
ATOM   4184  CG  TYR A 264      41.758 -10.049  11.732  1.00  0.75           C  
ATOM   4185  CD1 TYR A 264      41.025 -10.047  12.892  1.00  0.75           C  
ATOM   4186  CD2 TYR A 264      42.862 -10.862  11.604  1.00  0.75           C  
ATOM   4187  CE1 TYR A 264      41.374 -10.828  13.927  1.00  0.75           C  
ATOM   4188  CE2 TYR A 264      43.225 -11.673  12.661  1.00  0.75           C  
ATOM   4189  CZ  TYR A 264      42.475 -11.651  13.830  1.00  0.75           C  
ATOM   4190  OH  TYR A 264      42.831 -12.424  14.907  1.00  0.75           O  
ATOM   4191  H   TYR A 264      44.158  -8.245  11.079  1.00  0.75           H  
ATOM   4192  HA  TYR A 264      41.615  -7.093  10.049  1.00  0.75           H  
ATOM   4193 1HB  TYR A 264      40.284  -8.949  10.768  1.00  0.75           H  
ATOM   4194 2HB  TYR A 264      41.511  -9.581   9.701  1.00  0.75           H  
ATOM   4195  HD1 TYR A 264      40.159  -9.399  12.981  1.00  0.75           H  
ATOM   4196  HD2 TYR A 264      43.447 -10.859  10.689  1.00  0.75           H  
ATOM   4197  HE1 TYR A 264      40.788 -10.785  14.822  1.00  0.75           H  
ATOM   4198  HE2 TYR A 264      44.103 -12.315  12.574  1.00  0.75           H  
ATOM   4199  HH  TYR A 264      43.746 -12.697  14.811  1.00  0.75           H  
ATOM   4200  N   THR A 265      40.545  -6.800  12.307  1.00  0.74           N  
ATOM   4201  CA  THR A 265      40.003  -6.389  13.593  1.00  0.74           C  
ATOM   4202  C   THR A 265      38.649  -7.060  13.828  1.00  0.74           C  
ATOM   4203  O   THR A 265      37.807  -7.068  12.933  1.00  0.74           O  
ATOM   4204  CB  THR A 265      39.860  -4.858  13.671  1.00  0.74           C  
ATOM   4205  OG1 THR A 265      41.150  -4.243  13.508  1.00  0.74           O  
ATOM   4206  CG2 THR A 265      39.260  -4.442  15.000  1.00  0.74           C  
ATOM   4207  H   THR A 265      39.954  -6.770  11.475  1.00  0.74           H  
ATOM   4208  HA  THR A 265      40.683  -6.715  14.381  1.00  0.74           H  
ATOM   4209  HB  THR A 265      39.204  -4.518  12.868  1.00  0.74           H  
ATOM   4210  HG1 THR A 265      41.781  -4.650  14.116  1.00  0.74           H  
ATOM   4211 1HG2 THR A 265      39.156  -3.358  15.033  1.00  0.74           H  
ATOM   4212 2HG2 THR A 265      38.287  -4.893  15.108  1.00  0.74           H  
ATOM   4213 3HG2 THR A 265      39.903  -4.770  15.814  1.00  0.74           H  
ATOM   4214  N   MET A 266      38.439  -7.604  15.022  1.00  0.74           N  
ATOM   4215  CA  MET A 266      37.155  -8.217  15.365  1.00  0.74           C  
ATOM   4216  C   MET A 266      36.429  -7.424  16.448  1.00  0.74           C  
ATOM   4217  O   MET A 266      37.008  -7.122  17.496  1.00  0.74           O  
ATOM   4218  CB  MET A 266      37.366  -9.669  15.815  1.00  0.74           C  
ATOM   4219  CG  MET A 266      38.310  -9.836  17.009  1.00  0.74           C  
ATOM   4220  SD  MET A 266      38.363 -11.541  17.650  1.00  0.74           S  
ATOM   4221  CE  MET A 266      39.053 -12.553  16.345  1.00  0.74           C  
ATOM   4222  H   MET A 266      39.176  -7.579  15.713  1.00  0.74           H  
ATOM   4223  HA  MET A 266      36.516  -8.216  14.482  1.00  0.74           H  
ATOM   4224 1HB  MET A 266      36.430 -10.091  16.136  1.00  0.74           H  
ATOM   4225 2HB  MET A 266      37.733 -10.272  14.979  1.00  0.74           H  
ATOM   4226 1HG  MET A 266      39.319  -9.549  16.711  1.00  0.74           H  
ATOM   4227 2HG  MET A 266      37.992  -9.176  17.815  1.00  0.74           H  
ATOM   4228 1HE  MET A 266      39.077 -13.595  16.670  1.00  0.74           H  
ATOM   4229 2HE  MET A 266      38.430 -12.469  15.456  1.00  0.74           H  
ATOM   4230 3HE  MET A 266      40.052 -12.240  16.132  1.00  0.74           H  
ATOM   4231  N   GLU A 267      35.154  -7.105  16.190  1.00  0.74           N  
ATOM   4232  CA  GLU A 267      34.331  -6.324  17.114  1.00  0.74           C  
ATOM   4233  C   GLU A 267      32.937  -6.925  17.311  1.00  0.74           C  
ATOM   4234  O   GLU A 267      32.348  -7.478  16.383  1.00  0.74           O  
ATOM   4235  CB  GLU A 267      34.205  -4.880  16.582  1.00  0.74           C  
ATOM   4236  CG  GLU A 267      35.568  -4.153  16.477  1.00  0.74           C  
ATOM   4237  CD  GLU A 267      35.523  -2.739  15.982  1.00  0.74           C  
ATOM   4238  OE1 GLU A 267      35.174  -2.535  14.848  1.00  0.74           O  
ATOM   4239  OE2 GLU A 267      35.852  -1.854  16.740  1.00  0.74           O  
ATOM   4240  H   GLU A 267      34.757  -7.379  15.291  1.00  0.74           H  
ATOM   4241  HA  GLU A 267      34.829  -6.302  18.084  1.00  0.74           H  
ATOM   4242 1HB  GLU A 267      33.750  -4.895  15.589  1.00  0.74           H  
ATOM   4243 2HB  GLU A 267      33.553  -4.300  17.237  1.00  0.74           H  
ATOM   4244 1HG  GLU A 267      36.061  -4.174  17.448  1.00  0.74           H  
ATOM   4245 2HG  GLU A 267      36.170  -4.716  15.787  1.00  0.74           H  
ATOM   4246  N   LEU A 268      32.403  -6.781  18.510  1.00  0.75           N  
ATOM   4247  CA  LEU A 268      31.052  -7.246  18.775  1.00  0.75           C  
ATOM   4248  C   LEU A 268      30.109  -6.083  19.038  1.00  0.75           C  
ATOM   4249  O   LEU A 268      30.493  -5.102  19.679  1.00  0.75           O  
ATOM   4250  CB  LEU A 268      31.060  -8.178  19.990  1.00  0.75           C  
ATOM   4251  CG  LEU A 268      31.944  -9.436  19.886  1.00  0.75           C  
ATOM   4252  CD1 LEU A 268      31.920 -10.191  21.204  1.00  0.75           C  
ATOM   4253  CD2 LEU A 268      31.429 -10.307  18.772  1.00  0.75           C  
ATOM   4254  H   LEU A 268      32.934  -6.333  19.244  1.00  0.75           H  
ATOM   4255  HA  LEU A 268      30.683  -7.794  17.909  1.00  0.75           H  
ATOM   4256 1HB  LEU A 268      31.373  -7.613  20.865  1.00  0.75           H  
ATOM   4257 2HB  LEU A 268      30.062  -8.502  20.144  1.00  0.75           H  
ATOM   4258  HG  LEU A 268      32.973  -9.146  19.678  1.00  0.75           H  
ATOM   4259 1HD1 LEU A 268      32.550 -11.077  21.126  1.00  0.75           H  
ATOM   4260 2HD1 LEU A 268      32.298  -9.547  21.999  1.00  0.75           H  
ATOM   4261 3HD1 LEU A 268      30.906 -10.493  21.439  1.00  0.75           H  
ATOM   4262 1HD2 LEU A 268      32.045 -11.189  18.687  1.00  0.75           H  
ATOM   4263 2HD2 LEU A 268      30.397 -10.601  18.980  1.00  0.75           H  
ATOM   4264 3HD2 LEU A 268      31.466  -9.742  17.845  1.00  0.75           H  
ATOM   4265  N   ILE A 269      28.861  -6.212  18.599  1.00  0.75           N  
ATOM   4266  CA  ILE A 269      27.851  -5.224  18.956  1.00  0.75           C  
ATOM   4267  C   ILE A 269      26.929  -5.917  19.965  1.00  0.75           C  
ATOM   4268  O   ILE A 269      26.243  -6.892  19.639  1.00  0.75           O  
ATOM   4269  CB  ILE A 269      27.113  -4.651  17.718  1.00  0.75           C  
ATOM   4270  CG1 ILE A 269      28.129  -3.979  16.755  1.00  0.75           C  
ATOM   4271  CG2 ILE A 269      26.072  -3.632  18.157  1.00  0.75           C  
ATOM   4272  CD1 ILE A 269      27.515  -3.443  15.449  1.00  0.75           C  
ATOM   4273  H   ILE A 269      28.611  -7.026  18.033  1.00  0.75           H  
ATOM   4274  HA  ILE A 269      28.327  -4.385  19.459  1.00  0.75           H  
ATOM   4275  HB  ILE A 269      26.624  -5.466  17.179  1.00  0.75           H  
ATOM   4276 1HG1 ILE A 269      28.616  -3.170  17.282  1.00  0.75           H  
ATOM   4277 2HG1 ILE A 269      28.887  -4.716  16.485  1.00  0.75           H  
ATOM   4278 1HG2 ILE A 269      25.564  -3.247  17.276  1.00  0.75           H  
ATOM   4279 2HG2 ILE A 269      25.351  -4.103  18.823  1.00  0.75           H  
ATOM   4280 3HG2 ILE A 269      26.561  -2.812  18.682  1.00  0.75           H  
ATOM   4281 1HD1 ILE A 269      28.295  -2.995  14.834  1.00  0.75           H  
ATOM   4282 2HD1 ILE A 269      27.055  -4.223  14.906  1.00  0.75           H  
ATOM   4283 3HD1 ILE A 269      26.766  -2.692  15.681  1.00  0.75           H  
ATOM   4284  N   GLN A 270      26.962  -5.426  21.211  1.00  0.74           N  
ATOM   4285  CA  GLN A 270      26.319  -6.125  22.324  1.00  0.74           C  
ATOM   4286  C   GLN A 270      24.799  -6.194  22.280  1.00  0.74           C  
ATOM   4287  O   GLN A 270      24.236  -7.284  22.252  1.00  0.74           O  
ATOM   4288  CB  GLN A 270      26.746  -5.469  23.637  1.00  0.74           C  
ATOM   4289  CG  GLN A 270      26.264  -6.177  24.894  1.00  0.74           C  
ATOM   4290  CD  GLN A 270      26.916  -7.550  25.103  1.00  0.74           C  
ATOM   4291  OE1 GLN A 270      28.067  -7.778  24.710  1.00  0.74           O  
ATOM   4292  NE2 GLN A 270      26.185  -8.458  25.748  1.00  0.74           N  
ATOM   4293  H   GLN A 270      27.501  -4.590  21.394  1.00  0.74           H  
ATOM   4294  HA  GLN A 270      26.683  -7.141  22.329  1.00  0.74           H  
ATOM   4295 1HB  GLN A 270      27.834  -5.422  23.678  1.00  0.74           H  
ATOM   4296 2HB  GLN A 270      26.374  -4.445  23.671  1.00  0.74           H  
ATOM   4297 1HG  GLN A 270      26.495  -5.554  25.757  1.00  0.74           H  
ATOM   4298 2HG  GLN A 270      25.186  -6.321  24.817  1.00  0.74           H  
ATOM   4299 1HE2 GLN A 270      26.560  -9.367  25.937  1.00  0.74           H  
ATOM   4300 2HE2 GLN A 270      25.262  -8.227  26.055  1.00  0.74           H  
ATOM   4301  N   ASP A 271      24.099  -5.066  22.209  1.00  0.73           N  
ATOM   4302  CA  ASP A 271      22.639  -5.185  22.165  1.00  0.73           C  
ATOM   4303  C   ASP A 271      22.149  -5.270  20.737  1.00  0.73           C  
ATOM   4304  O   ASP A 271      21.472  -4.368  20.239  1.00  0.73           O  
ATOM   4305  CB  ASP A 271      21.887  -4.104  22.949  1.00  0.73           C  
ATOM   4306  CG  ASP A 271      22.139  -2.662  22.584  1.00  0.73           C  
ATOM   4307  OD1 ASP A 271      23.258  -2.292  22.300  1.00  0.73           O  
ATOM   4308  OD2 ASP A 271      21.145  -1.929  22.490  1.00  0.73           O  
ATOM   4309  H   ASP A 271      24.552  -4.166  22.202  1.00  0.73           H  
ATOM   4310  HA  ASP A 271      22.363  -6.124  22.645  1.00  0.73           H  
ATOM   4311 1HB  ASP A 271      20.828  -4.283  22.840  1.00  0.73           H  
ATOM   4312 2HB  ASP A 271      22.114  -4.225  24.008  1.00  0.73           H  
ATOM   4313  N   ALA A 272      22.557  -6.341  20.077  1.00  0.72           N  
ATOM   4314  CA  ALA A 272      22.225  -6.576  18.687  1.00  0.72           C  
ATOM   4315  C   ALA A 272      22.270  -8.045  18.341  1.00  0.72           C  
ATOM   4316  O   ALA A 272      22.982  -8.823  18.965  1.00  0.72           O  
ATOM   4317  CB  ALA A 272      23.173  -5.843  17.764  1.00  0.72           C  
ATOM   4318  H   ALA A 272      23.117  -7.011  20.605  1.00  0.72           H  
ATOM   4319  HA  ALA A 272      21.219  -6.217  18.532  1.00  0.72           H  
ATOM   4320 1HB  ALA A 272      22.867  -6.020  16.733  1.00  0.72           H  
ATOM   4321 2HB  ALA A 272      23.128  -4.787  17.979  1.00  0.72           H  
ATOM   4322 3HB  ALA A 272      24.188  -6.210  17.914  1.00  0.72           H  
ATOM   4323  N   GLY A 273      21.505  -8.417  17.333  1.00  0.71           N  
ATOM   4324  CA  GLY A 273      21.494  -9.767  16.807  1.00  0.71           C  
ATOM   4325  C   GLY A 273      21.995  -9.763  15.377  1.00  0.71           C  
ATOM   4326  O   GLY A 273      22.898  -9.009  15.035  1.00  0.71           O  
ATOM   4327  H   GLY A 273      20.923  -7.707  16.889  1.00  0.71           H  
ATOM   4328 1HA  GLY A 273      22.133 -10.406  17.417  1.00  0.71           H  
ATOM   4329 2HA  GLY A 273      20.496 -10.184  16.856  1.00  0.71           H  
ATOM   4330  N   HIS A 274      21.395 -10.599  14.548  1.00  0.71           N  
ATOM   4331  CA  HIS A 274      21.805 -10.799  13.162  1.00  0.71           C  
ATOM   4332  C   HIS A 274      21.663  -9.549  12.285  1.00  0.71           C  
ATOM   4333  O   HIS A 274      22.585  -9.145  11.576  1.00  0.71           O  
ATOM   4334  CB  HIS A 274      20.962 -11.903  12.558  1.00  0.71           C  
ATOM   4335  CG  HIS A 274      21.386 -12.362  11.267  1.00  0.71           C  
ATOM   4336  ND1 HIS A 274      22.493 -13.160  11.111  1.00  0.71           N  
ATOM   4337  CD2 HIS A 274      20.872 -12.176  10.044  1.00  0.71           C  
ATOM   4338  CE1 HIS A 274      22.640 -13.447   9.843  1.00  0.71           C  
ATOM   4339  NE2 HIS A 274      21.661 -12.856   9.171  1.00  0.71           N  
ATOM   4340  H   HIS A 274      20.626 -11.157  14.912  1.00  0.71           H  
ATOM   4341  HA  HIS A 274      22.850 -11.110  13.141  1.00  0.71           H  
ATOM   4342 1HB  HIS A 274      20.956 -12.756  13.231  1.00  0.71           H  
ATOM   4343 2HB  HIS A 274      19.940 -11.548  12.461  1.00  0.71           H  
ATOM   4344  HD1 HIS A 274      23.093 -13.496  11.888  1.00  0.71           H  
ATOM   4345  HD2 HIS A 274      20.008 -11.621   9.682  1.00  0.71           H  
ATOM   4346  HE1 HIS A 274      23.467 -14.077   9.509  1.00  0.71           H  
ATOM   4347  N   PHE A 275      20.502  -8.906  12.303  1.00  0.71           N  
ATOM   4348  CA  PHE A 275      20.292  -7.794  11.382  1.00  0.71           C  
ATOM   4349  C   PHE A 275      20.844  -6.473  11.934  1.00  0.71           C  
ATOM   4350  O   PHE A 275      20.102  -5.507  12.122  1.00  0.71           O  
ATOM   4351  CB  PHE A 275      18.801  -7.631  11.112  1.00  0.71           C  
ATOM   4352  CG  PHE A 275      18.109  -8.768  10.396  1.00  0.71           C  
ATOM   4353  CD1 PHE A 275      17.415  -9.747  11.107  1.00  0.71           C  
ATOM   4354  CD2 PHE A 275      18.114  -8.841   9.011  1.00  0.71           C  
ATOM   4355  CE1 PHE A 275      16.742 -10.749  10.449  1.00  0.71           C  
ATOM   4356  CE2 PHE A 275      17.445  -9.857   8.354  1.00  0.71           C  
ATOM   4357  CZ  PHE A 275      16.754 -10.807   9.074  1.00  0.71           C  
ATOM   4358  H   PHE A 275      19.765  -9.202  12.928  1.00  0.71           H  
ATOM   4359  HA  PHE A 275      20.802  -8.018  10.444  1.00  0.71           H  
ATOM   4360 1HB  PHE A 275      18.292  -7.475  12.061  1.00  0.71           H  
ATOM   4361 2HB  PHE A 275      18.649  -6.736  10.519  1.00  0.71           H  
ATOM   4362  HD1 PHE A 275      17.392  -9.709  12.192  1.00  0.71           H  
ATOM   4363  HD2 PHE A 275      18.643  -8.077   8.432  1.00  0.71           H  
ATOM   4364  HE1 PHE A 275      16.197 -11.498  11.016  1.00  0.71           H  
ATOM   4365  HE2 PHE A 275      17.452  -9.896   7.262  1.00  0.71           H  
ATOM   4366  HZ  PHE A 275      16.220 -11.603   8.554  1.00  0.71           H  
ATOM   4367  N   MET A 276      22.165  -6.420  12.114  1.00  0.71           N  
ATOM   4368  CA  MET A 276      22.854  -5.280  12.734  1.00  0.71           C  
ATOM   4369  C   MET A 276      22.686  -3.983  11.953  1.00  0.71           C  
ATOM   4370  O   MET A 276      22.522  -2.911  12.526  1.00  0.71           O  
ATOM   4371  CB  MET A 276      24.351  -5.597  12.864  1.00  0.71           C  
ATOM   4372  CG  MET A 276      24.719  -6.624  13.923  1.00  0.71           C  
ATOM   4373  SD  MET A 276      26.492  -6.780  14.108  1.00  0.71           S  
ATOM   4374  CE  MET A 276      26.744  -7.882  12.775  1.00  0.71           C  
ATOM   4375  H   MET A 276      22.682  -7.268  11.879  1.00  0.71           H  
ATOM   4376  HA  MET A 276      22.436  -5.131  13.730  1.00  0.71           H  
ATOM   4377 1HB  MET A 276      24.725  -5.968  11.911  1.00  0.71           H  
ATOM   4378 2HB  MET A 276      24.894  -4.682  13.096  1.00  0.71           H  
ATOM   4379 1HG  MET A 276      24.284  -6.367  14.881  1.00  0.71           H  
ATOM   4380 2HG  MET A 276      24.327  -7.598  13.618  1.00  0.71           H  
ATOM   4381 1HE  MET A 276      27.781  -8.097  12.653  1.00  0.71           H  
ATOM   4382 2HE  MET A 276      26.211  -8.783  12.990  1.00  0.71           H  
ATOM   4383 3HE  MET A 276      26.343  -7.463  11.877  1.00  0.71           H  
ATOM   4384  N   MET A 277      22.665  -4.080  10.629  1.00  0.72           N  
ATOM   4385  CA  MET A 277      22.519  -2.907   9.763  1.00  0.72           C  
ATOM   4386  C   MET A 277      21.152  -2.231   9.942  1.00  0.72           C  
ATOM   4387  O   MET A 277      20.987  -1.063   9.593  1.00  0.72           O  
ATOM   4388  CB  MET A 277      22.738  -3.314   8.311  1.00  0.72           C  
ATOM   4389  CG  MET A 277      21.604  -4.151   7.738  1.00  0.72           C  
ATOM   4390  SD  MET A 277      21.820  -4.642   6.037  1.00  0.72           S  
ATOM   4391  CE  MET A 277      22.920  -5.999   6.239  1.00  0.72           C  
ATOM   4392  H   MET A 277      22.774  -4.991  10.208  1.00  0.72           H  
ATOM   4393  HA  MET A 277      23.273  -2.173  10.035  1.00  0.72           H  
ATOM   4394 1HB  MET A 277      22.834  -2.419   7.693  1.00  0.72           H  
ATOM   4395 2HB  MET A 277      23.667  -3.878   8.219  1.00  0.72           H  
ATOM   4396 1HG  MET A 277      21.447  -5.044   8.344  1.00  0.72           H  
ATOM   4397 2HG  MET A 277      20.706  -3.547   7.773  1.00  0.72           H  
ATOM   4398 1HE  MET A 277      23.145  -6.435   5.269  1.00  0.72           H  
ATOM   4399 2HE  MET A 277      23.839  -5.662   6.715  1.00  0.72           H  
ATOM   4400 3HE  MET A 277      22.444  -6.743   6.865  1.00  0.72           H  
ATOM   4401  N   VAL A 278      20.167  -2.991  10.450  1.00  0.72           N  
ATOM   4402  CA  VAL A 278      18.803  -2.519  10.641  1.00  0.72           C  
ATOM   4403  C   VAL A 278      18.604  -2.102  12.100  1.00  0.72           C  
ATOM   4404  O   VAL A 278      17.957  -1.091  12.393  1.00  0.72           O  
ATOM   4405  CB  VAL A 278      17.771  -3.631  10.313  1.00  0.72           C  
ATOM   4406  CG1 VAL A 278      16.369  -3.131  10.601  1.00  0.72           C  
ATOM   4407  CG2 VAL A 278      17.897  -4.102   8.863  1.00  0.72           C  
ATOM   4408  H   VAL A 278      20.371  -3.935  10.759  1.00  0.72           H  
ATOM   4409  HA  VAL A 278      18.636  -1.661   9.991  1.00  0.72           H  
ATOM   4410  HB  VAL A 278      17.949  -4.472  10.979  1.00  0.72           H  
ATOM   4411 1HG1 VAL A 278      15.652  -3.929  10.412  1.00  0.72           H  
ATOM   4412 2HG1 VAL A 278      16.310  -2.825  11.640  1.00  0.72           H  
ATOM   4413 3HG1 VAL A 278      16.150  -2.286   9.956  1.00  0.72           H  
ATOM   4414 1HG2 VAL A 278      17.170  -4.895   8.666  1.00  0.72           H  
ATOM   4415 2HG2 VAL A 278      17.718  -3.271   8.177  1.00  0.72           H  
ATOM   4416 3HG2 VAL A 278      18.886  -4.494   8.700  1.00  0.72           H  
ATOM   4417  N   GLU A 279      19.125  -2.936  13.006  1.00  0.72           N  
ATOM   4418  CA  GLU A 279      18.980  -2.789  14.453  1.00  0.72           C  
ATOM   4419  C   GLU A 279      19.845  -1.684  15.045  1.00  0.72           C  
ATOM   4420  O   GLU A 279      19.390  -0.913  15.893  1.00  0.72           O  
ATOM   4421  CB  GLU A 279      19.359  -4.115  15.098  1.00  0.72           C  
ATOM   4422  CG  GLU A 279      19.060  -4.284  16.544  1.00  0.72           C  
ATOM   4423  CD  GLU A 279      19.229  -5.700  16.883  1.00  0.72           C  
ATOM   4424  OE1 GLU A 279      20.138  -6.275  16.349  1.00  0.72           O  
ATOM   4425  OE2 GLU A 279      18.474  -6.247  17.649  1.00  0.72           O  
ATOM   4426  H   GLU A 279      19.632  -3.750  12.670  1.00  0.72           H  
ATOM   4427  HA  GLU A 279      17.941  -2.559  14.669  1.00  0.72           H  
ATOM   4428 1HB  GLU A 279      18.970  -4.927  14.546  1.00  0.72           H  
ATOM   4429 2HB  GLU A 279      20.442  -4.217  15.022  1.00  0.72           H  
ATOM   4430 1HG  GLU A 279      19.760  -3.697  17.131  1.00  0.72           H  
ATOM   4431 2HG  GLU A 279      18.068  -3.943  16.777  1.00  0.72           H  
ATOM   4432  N   LYS A 280      21.102  -1.613  14.604  1.00  0.72           N  
ATOM   4433  CA  LYS A 280      22.055  -0.631  15.079  1.00  0.72           C  
ATOM   4434  C   LYS A 280      22.769   0.048  13.936  1.00  0.72           C  
ATOM   4435  O   LYS A 280      24.005   0.067  13.931  1.00  0.72           O  
ATOM   4436  CB  LYS A 280      23.122  -1.307  15.939  1.00  0.72           C  
ATOM   4437  CG  LYS A 280      22.629  -1.911  17.192  1.00  0.72           C  
ATOM   4438  CD  LYS A 280      22.182  -0.828  18.108  1.00  0.72           C  
ATOM   4439  CE  LYS A 280      21.783  -1.369  19.414  1.00  0.72           C  
ATOM   4440  NZ  LYS A 280      21.404  -0.282  20.356  1.00  0.72           N  
ATOM   4441  H   LYS A 280      21.428  -2.265  13.894  1.00  0.72           H  
ATOM   4442  HA  LYS A 280      21.535   0.116  15.675  1.00  0.72           H  
ATOM   4443 1HB  LYS A 280      23.610  -2.095  15.354  1.00  0.72           H  
ATOM   4444 2HB  LYS A 280      23.882  -0.583  16.203  1.00  0.72           H  
ATOM   4445 1HG  LYS A 280      21.810  -2.594  16.997  1.00  0.72           H  
ATOM   4446 2HG  LYS A 280      23.418  -2.456  17.681  1.00  0.72           H  
ATOM   4447 1HD  LYS A 280      22.991  -0.112  18.256  1.00  0.72           H  
ATOM   4448 2HD  LYS A 280      21.330  -0.310  17.673  1.00  0.72           H  
ATOM   4449 1HE  LYS A 280      20.934  -2.041  19.289  1.00  0.72           H  
ATOM   4450 2HE  LYS A 280      22.617  -1.930  19.831  1.00  0.72           H  
ATOM   4451 1HZ  LYS A 280      21.156  -0.709  21.248  1.00  0.72           H  
ATOM   4452 2HZ  LYS A 280      22.187   0.325  20.495  1.00  0.72           H  
ATOM   4453 3HZ  LYS A 280      20.627   0.233  19.997  1.00  0.72           H  
ATOM   4454  N   PRO A 281      22.061   0.728  13.019  1.00  0.71           N  
ATOM   4455  CA  PRO A 281      22.656   1.320  11.856  1.00  0.71           C  
ATOM   4456  C   PRO A 281      23.666   2.366  12.246  1.00  0.71           C  
ATOM   4457  O   PRO A 281      24.671   2.537  11.582  1.00  0.71           O  
ATOM   4458  CB  PRO A 281      21.459   1.958  11.156  1.00  0.71           C  
ATOM   4459  CG  PRO A 281      20.421   2.148  12.239  1.00  0.71           C  
ATOM   4460  CD  PRO A 281      20.629   0.993  13.175  1.00  0.71           C  
ATOM   4461  HA  PRO A 281      23.105   0.529  11.233  1.00  0.71           H  
ATOM   4462 1HB  PRO A 281      21.758   2.910  10.684  1.00  0.71           H  
ATOM   4463 2HB  PRO A 281      21.103   1.308  10.349  1.00  0.71           H  
ATOM   4464 1HG  PRO A 281      20.545   3.126  12.720  1.00  0.71           H  
ATOM   4465 2HG  PRO A 281      19.414   2.139  11.794  1.00  0.71           H  
ATOM   4466 1HD  PRO A 281      20.360   1.278  14.195  1.00  0.71           H  
ATOM   4467 2HD  PRO A 281      20.058   0.153  12.817  1.00  0.71           H  
ATOM   4468  N   GLU A 282      23.486   2.985  13.411  1.00  0.70           N  
ATOM   4469  CA  GLU A 282      24.418   4.011  13.843  1.00  0.70           C  
ATOM   4470  C   GLU A 282      25.788   3.434  14.140  1.00  0.70           C  
ATOM   4471  O   GLU A 282      26.813   4.052  13.853  1.00  0.70           O  
ATOM   4472  CB  GLU A 282      23.878   4.728  15.076  1.00  0.70           C  
ATOM   4473  CG  GLU A 282      22.642   5.579  14.807  1.00  0.70           C  
ATOM   4474  CD  GLU A 282      22.094   6.243  16.049  1.00  0.70           C  
ATOM   4475  OE1 GLU A 282      22.574   5.954  17.120  1.00  0.70           O  
ATOM   4476  OE2 GLU A 282      21.192   7.038  15.922  1.00  0.70           O  
ATOM   4477  H   GLU A 282      22.667   2.797  13.968  1.00  0.70           H  
ATOM   4478  HA  GLU A 282      24.528   4.739  13.040  1.00  0.70           H  
ATOM   4479 1HB  GLU A 282      23.621   3.991  15.838  1.00  0.70           H  
ATOM   4480 2HB  GLU A 282      24.653   5.372  15.490  1.00  0.70           H  
ATOM   4481 1HG  GLU A 282      22.896   6.347  14.077  1.00  0.70           H  
ATOM   4482 2HG  GLU A 282      21.872   4.943  14.369  1.00  0.70           H  
ATOM   4483  N   VAL A 283      25.811   2.230  14.707  1.00  0.69           N  
ATOM   4484  CA  VAL A 283      27.072   1.635  15.088  1.00  0.69           C  
ATOM   4485  C   VAL A 283      27.708   1.114  13.832  1.00  0.69           C  
ATOM   4486  O   VAL A 283      28.893   1.327  13.590  1.00  0.69           O  
ATOM   4487  CB  VAL A 283      26.895   0.496  16.096  1.00  0.69           C  
ATOM   4488  CG1 VAL A 283      28.244  -0.145  16.364  1.00  0.69           C  
ATOM   4489  CG2 VAL A 283      26.255   1.015  17.360  1.00  0.69           C  
ATOM   4490  H   VAL A 283      24.949   1.711  14.839  1.00  0.69           H  
ATOM   4491  HA  VAL A 283      27.713   2.401  15.525  1.00  0.69           H  
ATOM   4492  HB  VAL A 283      26.251  -0.267  15.659  1.00  0.69           H  
ATOM   4493 1HG1 VAL A 283      28.116  -0.957  17.062  1.00  0.69           H  
ATOM   4494 2HG1 VAL A 283      28.652  -0.520  15.429  1.00  0.69           H  
ATOM   4495 3HG1 VAL A 283      28.921   0.595  16.789  1.00  0.69           H  
ATOM   4496 1HG2 VAL A 283      26.122   0.190  18.062  1.00  0.69           H  
ATOM   4497 2HG2 VAL A 283      26.893   1.776  17.807  1.00  0.69           H  
ATOM   4498 3HG2 VAL A 283      25.283   1.450  17.120  1.00  0.69           H  
ATOM   4499  N   VAL A 284      26.896   0.475  13.002  1.00  0.68           N  
ATOM   4500  CA  VAL A 284      27.374  -0.086  11.758  1.00  0.68           C  
ATOM   4501  C   VAL A 284      27.998   0.990  10.871  1.00  0.68           C  
ATOM   4502  O   VAL A 284      29.111   0.815  10.377  1.00  0.68           O  
ATOM   4503  CB  VAL A 284      26.196  -0.782  11.068  1.00  0.68           C  
ATOM   4504  CG1 VAL A 284      26.546  -1.178   9.644  1.00  0.68           C  
ATOM   4505  CG2 VAL A 284      25.808  -2.002  11.916  1.00  0.68           C  
ATOM   4506  H   VAL A 284      25.912   0.364  13.256  1.00  0.68           H  
ATOM   4507  HA  VAL A 284      28.133  -0.834  11.987  1.00  0.68           H  
ATOM   4508  HB  VAL A 284      25.356  -0.097  11.014  1.00  0.68           H  
ATOM   4509 1HG1 VAL A 284      25.692  -1.667   9.178  1.00  0.68           H  
ATOM   4510 2HG1 VAL A 284      26.808  -0.287   9.074  1.00  0.68           H  
ATOM   4511 3HG1 VAL A 284      27.365  -1.834   9.654  1.00  0.68           H  
ATOM   4512 1HG2 VAL A 284      24.980  -2.497  11.470  1.00  0.68           H  
ATOM   4513 2HG2 VAL A 284      26.634  -2.684  11.983  1.00  0.68           H  
ATOM   4514 3HG2 VAL A 284      25.535  -1.676  12.921  1.00  0.68           H  
ATOM   4515  N   ILE A 285      27.340   2.137  10.746  1.00  0.69           N  
ATOM   4516  CA  ILE A 285      27.874   3.242   9.965  1.00  0.69           C  
ATOM   4517  C   ILE A 285      29.182   3.755  10.537  1.00  0.69           C  
ATOM   4518  O   ILE A 285      30.161   3.899   9.803  1.00  0.69           O  
ATOM   4519  CB  ILE A 285      26.890   4.402   9.984  1.00  0.69           C  
ATOM   4520  CG1 ILE A 285      25.646   4.068   9.233  1.00  0.69           C  
ATOM   4521  CG2 ILE A 285      27.541   5.622   9.361  1.00  0.69           C  
ATOM   4522  CD1 ILE A 285      24.534   5.013   9.580  1.00  0.69           C  
ATOM   4523  H   ILE A 285      26.426   2.243  11.179  1.00  0.69           H  
ATOM   4524  HA  ILE A 285      28.036   2.902   8.946  1.00  0.69           H  
ATOM   4525  HB  ILE A 285      26.610   4.622  11.019  1.00  0.69           H  
ATOM   4526 1HG1 ILE A 285      25.840   4.163   8.167  1.00  0.69           H  
ATOM   4527 2HG1 ILE A 285      25.368   3.056   9.426  1.00  0.69           H  
ATOM   4528 1HG2 ILE A 285      26.847   6.451   9.391  1.00  0.69           H  
ATOM   4529 2HG2 ILE A 285      28.438   5.881   9.922  1.00  0.69           H  
ATOM   4530 3HG2 ILE A 285      27.806   5.400   8.328  1.00  0.69           H  
ATOM   4531 1HD1 ILE A 285      23.644   4.793   9.032  1.00  0.69           H  
ATOM   4532 2HD1 ILE A 285      24.317   4.929  10.639  1.00  0.69           H  
ATOM   4533 3HD1 ILE A 285      24.847   6.002   9.373  1.00  0.69           H  
ATOM   4534  N   ASP A 286      29.225   4.010  11.854  1.00  0.69           N  
ATOM   4535  CA  ASP A 286      30.455   4.499  12.463  1.00  0.69           C  
ATOM   4536  C   ASP A 286      31.604   3.508  12.334  1.00  0.69           C  
ATOM   4537  O   ASP A 286      32.748   3.906  12.103  1.00  0.69           O  
ATOM   4538  CB  ASP A 286      30.233   4.850  13.939  1.00  0.69           C  
ATOM   4539  CG  ASP A 286      29.453   6.162  14.146  1.00  0.69           C  
ATOM   4540  OD1 ASP A 286      29.316   6.911  13.201  1.00  0.69           O  
ATOM   4541  OD2 ASP A 286      29.045   6.421  15.258  1.00  0.69           O  
ATOM   4542  H   ASP A 286      28.398   3.880  12.444  1.00  0.69           H  
ATOM   4543  HA  ASP A 286      30.745   5.411  11.944  1.00  0.69           H  
ATOM   4544 1HB  ASP A 286      29.668   4.038  14.410  1.00  0.69           H  
ATOM   4545 2HB  ASP A 286      31.192   4.919  14.448  1.00  0.69           H  
ATOM   4546  N   ARG A 287      31.314   2.211  12.448  1.00  0.71           N  
ATOM   4547  CA  ARG A 287      32.369   1.218  12.340  1.00  0.71           C  
ATOM   4548  C   ARG A 287      32.845   1.110  10.891  1.00  0.71           C  
ATOM   4549  O   ARG A 287      34.044   0.962  10.636  1.00  0.71           O  
ATOM   4550  CB  ARG A 287      31.878  -0.137  12.819  1.00  0.71           C  
ATOM   4551  CG  ARG A 287      31.507  -0.234  14.322  1.00  0.71           C  
ATOM   4552  CD  ARG A 287      32.646  -0.169  15.238  1.00  0.71           C  
ATOM   4553  NE  ARG A 287      32.209  -0.366  16.625  1.00  0.71           N  
ATOM   4554  CZ  ARG A 287      32.988  -0.211  17.713  1.00  0.71           C  
ATOM   4555  NH1 ARG A 287      34.244   0.131  17.579  1.00  0.71           N  
ATOM   4556  NH2 ARG A 287      32.484  -0.407  18.921  1.00  0.71           N  
ATOM   4557  H   ARG A 287      30.360   1.912  12.648  1.00  0.71           H  
ATOM   4558  HA  ARG A 287      33.205   1.528  12.965  1.00  0.71           H  
ATOM   4559 1HB  ARG A 287      30.989  -0.413  12.247  1.00  0.71           H  
ATOM   4560 2HB  ARG A 287      32.647  -0.881  12.617  1.00  0.71           H  
ATOM   4561 1HG  ARG A 287      30.896   0.611  14.583  1.00  0.71           H  
ATOM   4562 2HG  ARG A 287      30.954  -1.149  14.515  1.00  0.71           H  
ATOM   4563 1HD  ARG A 287      33.355  -0.947  14.989  1.00  0.71           H  
ATOM   4564 2HD  ARG A 287      33.128   0.804  15.162  1.00  0.71           H  
ATOM   4565  HE  ARG A 287      31.249  -0.636  16.775  1.00  0.71           H  
ATOM   4566 1HH1 ARG A 287      34.640   0.256  16.654  1.00  0.71           H  
ATOM   4567 2HH1 ARG A 287      34.833   0.230  18.388  1.00  0.71           H  
ATOM   4568 1HH2 ARG A 287      31.516  -0.678  19.028  1.00  0.71           H  
ATOM   4569 2HH2 ARG A 287      33.070  -0.293  19.735  1.00  0.71           H  
ATOM   4570  N   LEU A 288      31.920   1.203   9.924  1.00  0.75           N  
ATOM   4571  CA  LEU A 288      32.329   1.142   8.527  1.00  0.75           C  
ATOM   4572  C   LEU A 288      33.151   2.362   8.147  1.00  0.75           C  
ATOM   4573  O   LEU A 288      34.240   2.238   7.584  1.00  0.75           O  
ATOM   4574  CB  LEU A 288      31.104   1.047   7.597  1.00  0.75           C  
ATOM   4575  CG  LEU A 288      30.351  -0.268   7.597  1.00  0.75           C  
ATOM   4576  CD1 LEU A 288      29.071  -0.154   6.771  1.00  0.75           C  
ATOM   4577  CD2 LEU A 288      31.229  -1.280   7.038  1.00  0.75           C  
ATOM   4578  H   LEU A 288      30.931   1.298  10.155  1.00  0.75           H  
ATOM   4579  HA  LEU A 288      32.945   0.256   8.385  1.00  0.75           H  
ATOM   4580 1HB  LEU A 288      30.398   1.817   7.907  1.00  0.75           H  
ATOM   4581 2HB  LEU A 288      31.417   1.262   6.578  1.00  0.75           H  
ATOM   4582  HG  LEU A 288      30.081  -0.539   8.608  1.00  0.75           H  
ATOM   4583 1HD1 LEU A 288      28.547  -1.112   6.777  1.00  0.75           H  
ATOM   4584 2HD1 LEU A 288      28.435   0.612   7.213  1.00  0.75           H  
ATOM   4585 3HD1 LEU A 288      29.319   0.118   5.745  1.00  0.75           H  
ATOM   4586 1HD2 LEU A 288      30.722  -2.209   7.028  1.00  0.75           H  
ATOM   4587 2HD2 LEU A 288      31.494  -1.008   6.035  1.00  0.75           H  
ATOM   4588 3HD2 LEU A 288      32.127  -1.350   7.647  1.00  0.75           H  
ATOM   4589  N   LYS A 289      32.714   3.548   8.572  1.00  0.81           N  
ATOM   4590  CA  LYS A 289      33.474   4.735   8.229  1.00  0.81           C  
ATOM   4591  C   LYS A 289      34.853   4.696   8.879  1.00  0.81           C  
ATOM   4592  O   LYS A 289      35.858   4.974   8.223  1.00  0.81           O  
ATOM   4593  CB  LYS A 289      32.741   6.008   8.683  1.00  0.81           C  
ATOM   4594  CG  LYS A 289      31.466   6.427   7.896  1.00  0.81           C  
ATOM   4595  CD  LYS A 289      30.871   7.690   8.543  1.00  0.81           C  
ATOM   4596  CE  LYS A 289      29.662   8.287   7.790  1.00  0.81           C  
ATOM   4597  NZ  LYS A 289      29.129   9.493   8.534  1.00  0.81           N  
ATOM   4598  H   LYS A 289      31.834   3.629   9.081  1.00  0.81           H  
ATOM   4599  HA  LYS A 289      33.610   4.763   7.150  1.00  0.81           H  
ATOM   4600 1HB  LYS A 289      32.433   5.876   9.727  1.00  0.81           H  
ATOM   4601 2HB  LYS A 289      33.435   6.846   8.657  1.00  0.81           H  
ATOM   4602 1HG  LYS A 289      31.715   6.653   6.866  1.00  0.81           H  
ATOM   4603 2HG  LYS A 289      30.733   5.622   7.919  1.00  0.81           H  
ATOM   4604 1HD  LYS A 289      30.551   7.437   9.558  1.00  0.81           H  
ATOM   4605 2HD  LYS A 289      31.644   8.452   8.613  1.00  0.81           H  
ATOM   4606 1HE  LYS A 289      29.973   8.595   6.794  1.00  0.81           H  
ATOM   4607 2HE  LYS A 289      28.873   7.549   7.692  1.00  0.81           H  
ATOM   4608 1HZ  LYS A 289      28.343   9.927   8.046  1.00  0.81           H  
ATOM   4609 2HZ  LYS A 289      28.832   9.213   9.460  1.00  0.81           H  
ATOM   4610 3HZ  LYS A 289      29.863  10.176   8.615  1.00  0.81           H  
ATOM   4611  N   ALA A 290      34.915   4.316  10.164  1.00  0.91           N  
ATOM   4612  CA  ALA A 290      36.187   4.261  10.877  1.00  0.91           C  
ATOM   4613  C   ALA A 290      37.146   3.243  10.279  1.00  0.91           C  
ATOM   4614  O   ALA A 290      38.350   3.489  10.189  1.00  0.91           O  
ATOM   4615  CB  ALA A 290      35.947   3.923  12.334  1.00  0.91           C  
ATOM   4616  H   ALA A 290      34.067   4.083  10.680  1.00  0.91           H  
ATOM   4617  HA  ALA A 290      36.651   5.244  10.804  1.00  0.91           H  
ATOM   4618 1HB  ALA A 290      36.895   3.914  12.867  1.00  0.91           H  
ATOM   4619 2HB  ALA A 290      35.284   4.666  12.776  1.00  0.91           H  
ATOM   4620 3HB  ALA A 290      35.481   2.939  12.398  1.00  0.91           H  
ATOM   4621  N   GLY A 291      36.618   2.091   9.871  1.00  1.04           N  
ATOM   4622  CA  GLY A 291      37.434   1.044   9.286  1.00  1.04           C  
ATOM   4623  C   GLY A 291      38.029   1.465   7.948  1.00  1.04           C  
ATOM   4624  O   GLY A 291      39.213   1.203   7.668  1.00  1.04           O  
ATOM   4625  H   GLY A 291      35.621   1.913   9.985  1.00  1.04           H  
ATOM   4626 1HA  GLY A 291      38.231   0.776   9.977  1.00  1.04           H  
ATOM   4627 2HA  GLY A 291      36.818   0.155   9.147  1.00  1.04           H  
ATOM   4628  N   PHE A 292      37.199   2.111   7.121  1.00  1.22           N  
ATOM   4629  CA  PHE A 292      37.581   2.483   5.769  1.00  1.22           C  
ATOM   4630  C   PHE A 292      38.509   3.700   5.654  1.00  1.22           C  
ATOM   4631  O   PHE A 292      39.517   3.608   4.940  1.00  1.22           O  
ATOM   4632  CB  PHE A 292      36.334   2.677   4.930  1.00  1.22           C  
ATOM   4633  CG  PHE A 292      35.591   1.391   4.716  1.00  1.22           C  
ATOM   4634  CD1 PHE A 292      36.277   0.192   4.659  1.00  1.22           C  
ATOM   4635  CD2 PHE A 292      34.218   1.368   4.592  1.00  1.22           C  
ATOM   4636  CE1 PHE A 292      35.618  -1.004   4.488  1.00  1.22           C  
ATOM   4637  CE2 PHE A 292      33.557   0.177   4.428  1.00  1.22           C  
ATOM   4638  CZ  PHE A 292      34.260  -1.016   4.374  1.00  1.22           C  
ATOM   4639  H   PHE A 292      36.242   2.302   7.427  1.00  1.22           H  
ATOM   4640  HA  PHE A 292      38.099   1.635   5.345  1.00  1.22           H  
ATOM   4641 1HB  PHE A 292      35.679   3.348   5.461  1.00  1.22           H  
ATOM   4642 2HB  PHE A 292      36.584   3.111   3.972  1.00  1.22           H  
ATOM   4643  HD1 PHE A 292      37.354   0.205   4.761  1.00  1.22           H  
ATOM   4644  HD2 PHE A 292      33.660   2.303   4.641  1.00  1.22           H  
ATOM   4645  HE1 PHE A 292      36.179  -1.934   4.451  1.00  1.22           H  
ATOM   4646  HE2 PHE A 292      32.480   0.178   4.344  1.00  1.22           H  
ATOM   4647  HZ  PHE A 292      33.745  -1.957   4.244  1.00  1.22           H  
ATOM   4648  N   ARG A 293      38.243   4.802   6.378  1.00  1.43           N  
ATOM   4649  CA  ARG A 293      39.096   5.994   6.241  1.00  1.43           C  
ATOM   4650  C   ARG A 293      38.663   7.142   7.152  1.00  1.43           C  
ATOM   4651  O   ARG A 293      39.515   7.767   7.789  1.00  1.43           O  
ATOM   4652  OXT ARG A 293      37.568   7.663   6.956  1.00  1.43           O  
ATOM   4653  CB  ARG A 293      39.086   6.538   4.801  1.00  1.43           C  
ATOM   4654  CG  ARG A 293      37.762   7.144   4.315  1.00  1.43           C  
ATOM   4655  CD  ARG A 293      37.866   7.559   2.879  1.00  1.43           C  
ATOM   4656  NE  ARG A 293      36.685   8.276   2.393  1.00  1.43           N  
ATOM   4657  CZ  ARG A 293      36.551   9.621   2.471  1.00  1.43           C  
ATOM   4658  NH1 ARG A 293      37.514  10.345   3.002  1.00  1.43           N  
ATOM   4659  NH2 ARG A 293      35.475  10.222   2.013  1.00  1.43           N  
ATOM   4660  H   ARG A 293      37.429   4.827   7.000  1.00  1.43           H  
ATOM   4661  HA  ARG A 293      40.116   5.714   6.504  1.00  1.43           H  
ATOM   4662 1HB  ARG A 293      39.824   7.335   4.736  1.00  1.43           H  
ATOM   4663 2HB  ARG A 293      39.382   5.791   4.078  1.00  1.43           H  
ATOM   4664 1HG  ARG A 293      36.970   6.404   4.407  1.00  1.43           H  
ATOM   4665 2HG  ARG A 293      37.514   8.020   4.913  1.00  1.43           H  
ATOM   4666 1HD  ARG A 293      38.733   8.206   2.753  1.00  1.43           H  
ATOM   4667 2HD  ARG A 293      37.993   6.666   2.268  1.00  1.43           H  
ATOM   4668  HE  ARG A 293      35.922   7.744   1.980  1.00  1.43           H  
ATOM   4669 1HH1 ARG A 293      38.349   9.898   3.355  1.00  1.43           H  
ATOM   4670 2HH1 ARG A 293      37.419  11.349   3.056  1.00  1.43           H  
ATOM   4671 1HH2 ARG A 293      34.715   9.677   1.592  1.00  1.43           H  
ATOM   4672 2HH2 ARG A 293      35.393  11.225   2.073  1.00  1.43           H  
TER    4673
ENDMDL

REMARK ID 672766 MODEL 4 2025-05-31_00000017_full_19
PFRMAT TS
TARGET 2025-05-31_00000017_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.052  -2.258  -2.763  1.00  4.62           N  
ATOM      2  CA  MET A   1       0.148  -2.684  -1.383  1.00  4.62           C  
ATOM      3  C   MET A   1       0.966  -1.650  -0.619  1.00  4.62           C  
ATOM      4  O   MET A   1       2.197  -1.700  -0.593  1.00  4.62           O  
ATOM      5  CB  MET A   1       0.794  -4.070  -1.352  1.00  4.62           C  
ATOM      6  CG  MET A   1      -0.118  -5.161  -1.943  1.00  4.62           C  
ATOM      7  SD  MET A   1       0.581  -6.834  -1.915  1.00  4.62           S  
ATOM      8  CE  MET A   1       0.400  -7.284  -0.191  1.00  4.62           C  
ATOM      9 1H   MET A   1      -0.956  -2.572  -3.083  1.00  4.62           H  
ATOM     10 2H   MET A   1      -0.008  -1.250  -2.807  1.00  4.62           H  
ATOM     11 3H   MET A   1       0.671  -2.653  -3.348  1.00  4.62           H  
ATOM     12  HA  MET A   1      -0.827  -2.756  -0.895  1.00  4.62           H  
ATOM     13 1HB  MET A   1       1.717  -4.054  -1.929  1.00  4.62           H  
ATOM     14 2HB  MET A   1       1.053  -4.336  -0.334  1.00  4.62           H  
ATOM     15 1HG  MET A   1      -1.056  -5.173  -1.379  1.00  4.62           H  
ATOM     16 2HG  MET A   1      -0.352  -4.907  -2.976  1.00  4.62           H  
ATOM     17 1HE  MET A   1       0.780  -8.284  -0.017  1.00  4.62           H  
ATOM     18 2HE  MET A   1       0.961  -6.584   0.407  1.00  4.62           H  
ATOM     19 3HE  MET A   1      -0.655  -7.246   0.090  1.00  4.62           H  
ATOM     20  N   THR A   2       0.262  -0.689  -0.028  1.00  4.09           N  
ATOM     21  CA  THR A   2       0.853   0.403   0.751  1.00  4.09           C  
ATOM     22  C   THR A   2       1.645  -0.070   1.962  1.00  4.09           C  
ATOM     23  O   THR A   2       1.165  -0.899   2.730  1.00  4.09           O  
ATOM     24  CB  THR A   2      -0.255   1.357   1.240  1.00  4.09           C  
ATOM     25  OG1 THR A   2      -0.945   1.918   0.113  1.00  4.09           O  
ATOM     26  CG2 THR A   2       0.306   2.471   2.131  1.00  4.09           C  
ATOM     27  H   THR A   2      -0.748  -0.718  -0.089  1.00  4.09           H  
ATOM     28  HA  THR A   2       1.532   0.956   0.102  1.00  4.09           H  
ATOM     29  HB  THR A   2      -0.972   0.780   1.821  1.00  4.09           H  
ATOM     30  HG1 THR A   2      -1.700   2.427   0.436  1.00  4.09           H  
ATOM     31 1HG2 THR A   2      -0.517   3.106   2.467  1.00  4.09           H  
ATOM     32 2HG2 THR A   2       0.794   2.037   3.002  1.00  4.09           H  
ATOM     33 3HG2 THR A   2       1.022   3.067   1.570  1.00  4.09           H  
ATOM     34  N   ILE A   3       2.848   0.472   2.137  1.00  3.52           N  
ATOM     35  CA  ILE A   3       3.659   0.129   3.295  1.00  3.52           C  
ATOM     36  C   ILE A   3       3.870   1.313   4.234  1.00  3.52           C  
ATOM     37  O   ILE A   3       4.665   2.216   3.964  1.00  3.52           O  
ATOM     38  CB  ILE A   3       5.021  -0.406   2.856  1.00  3.52           C  
ATOM     39  CG1 ILE A   3       4.844  -1.660   1.993  1.00  3.52           C  
ATOM     40  CG2 ILE A   3       5.878  -0.661   4.038  1.00  3.52           C  
ATOM     41  CD1 ILE A   3       6.126  -2.159   1.394  1.00  3.52           C  
ATOM     42  H   ILE A   3       3.194   1.133   1.457  1.00  3.52           H  
ATOM     43  HA  ILE A   3       3.148  -0.655   3.847  1.00  3.52           H  
ATOM     44  HB  ILE A   3       5.506   0.342   2.230  1.00  3.52           H  
ATOM     45 1HG1 ILE A   3       4.412  -2.448   2.594  1.00  3.52           H  
ATOM     46 2HG1 ILE A   3       4.158  -1.436   1.175  1.00  3.52           H  
ATOM     47 1HG2 ILE A   3       6.847  -1.016   3.699  1.00  3.52           H  
ATOM     48 2HG2 ILE A   3       6.002   0.261   4.602  1.00  3.52           H  
ATOM     49 3HG2 ILE A   3       5.424  -1.403   4.669  1.00  3.52           H  
ATOM     50 1HD1 ILE A   3       5.925  -3.048   0.792  1.00  3.52           H  
ATOM     51 2HD1 ILE A   3       6.559  -1.384   0.762  1.00  3.52           H  
ATOM     52 3HD1 ILE A   3       6.825  -2.412   2.191  1.00  3.52           H  
ATOM     53  N   ARG A   4       3.210   1.280   5.384  1.00  2.98           N  
ATOM     54  CA  ARG A   4       3.264   2.400   6.318  1.00  2.98           C  
ATOM     55  C   ARG A   4       4.468   2.353   7.238  1.00  2.98           C  
ATOM     56  O   ARG A   4       4.327   2.141   8.442  1.00  2.98           O  
ATOM     57  CB  ARG A   4       2.038   2.434   7.217  1.00  2.98           C  
ATOM     58  CG  ARG A   4       0.707   2.671   6.540  1.00  2.98           C  
ATOM     59  CD  ARG A   4      -0.392   2.797   7.558  1.00  2.98           C  
ATOM     60  NE  ARG A   4      -1.688   2.955   6.939  1.00  2.98           N  
ATOM     61  CZ  ARG A   4      -2.820   3.327   7.556  1.00  2.98           C  
ATOM     62  NH1 ARG A   4      -2.841   3.625   8.841  1.00  2.98           N  
ATOM     63  NH2 ARG A   4      -3.909   3.380   6.826  1.00  2.98           N  
ATOM     64  H   ARG A   4       2.606   0.494   5.580  1.00  2.98           H  
ATOM     65  HA  ARG A   4       3.307   3.325   5.742  1.00  2.98           H  
ATOM     66 1HB  ARG A   4       1.963   1.490   7.757  1.00  2.98           H  
ATOM     67 2HB  ARG A   4       2.167   3.222   7.960  1.00  2.98           H  
ATOM     68 1HG  ARG A   4       0.749   3.592   5.959  1.00  2.98           H  
ATOM     69 2HG  ARG A   4       0.476   1.837   5.879  1.00  2.98           H  
ATOM     70 1HD  ARG A   4      -0.420   1.896   8.176  1.00  2.98           H  
ATOM     71 2HD  ARG A   4      -0.209   3.664   8.188  1.00  2.98           H  
ATOM     72  HE  ARG A   4      -1.779   2.731   5.938  1.00  2.98           H  
ATOM     73 1HH1 ARG A   4      -1.991   3.576   9.383  1.00  2.98           H  
ATOM     74 2HH1 ARG A   4      -3.706   3.902   9.279  1.00  2.98           H  
ATOM     75 1HH2 ARG A   4      -3.815   3.121   5.828  1.00  2.98           H  
ATOM     76 2HH2 ARG A   4      -4.790   3.652   7.225  1.00  2.98           H  
ATOM     77  N   ARG A   5       5.654   2.530   6.691  1.00  2.48           N  
ATOM     78  CA  ARG A   5       6.807   2.508   7.576  1.00  2.48           C  
ATOM     79  C   ARG A   5       6.886   3.838   8.313  1.00  2.48           C  
ATOM     80  O   ARG A   5       6.462   4.858   7.771  1.00  2.48           O  
ATOM     81  CB  ARG A   5       8.097   2.257   6.811  1.00  2.48           C  
ATOM     82  CG  ARG A   5       8.530   3.371   5.886  1.00  2.48           C  
ATOM     83  CD  ARG A   5       9.838   3.052   5.242  1.00  2.48           C  
ATOM     84  NE  ARG A   5      10.231   4.048   4.245  1.00  2.48           N  
ATOM     85  CZ  ARG A   5      10.915   5.187   4.501  1.00  2.48           C  
ATOM     86  NH1 ARG A   5      11.283   5.489   5.725  1.00  2.48           N  
ATOM     87  NH2 ARG A   5      11.221   6.005   3.507  1.00  2.48           N  
ATOM     88  H   ARG A   5       5.711   2.678   5.682  1.00  2.48           H  
ATOM     89  HA  ARG A   5       6.675   1.701   8.275  1.00  2.48           H  
ATOM     90 1HB  ARG A   5       8.912   2.069   7.511  1.00  2.48           H  
ATOM     91 2HB  ARG A   5       7.983   1.377   6.196  1.00  2.48           H  
ATOM     92 1HG  ARG A   5       7.778   3.508   5.108  1.00  2.48           H  
ATOM     93 2HG  ARG A   5       8.641   4.296   6.460  1.00  2.48           H  
ATOM     94 1HD  ARG A   5      10.612   3.015   6.010  1.00  2.48           H  
ATOM     95 2HD  ARG A   5       9.772   2.082   4.749  1.00  2.48           H  
ATOM     96  HE  ARG A   5       9.975   3.867   3.283  1.00  2.48           H  
ATOM     97 1HH1 ARG A   5      11.054   4.872   6.499  1.00  2.48           H  
ATOM     98 2HH1 ARG A   5      11.802   6.344   5.903  1.00  2.48           H  
ATOM     99 1HH2 ARG A   5      10.942   5.778   2.562  1.00  2.48           H  
ATOM    100 2HH2 ARG A   5      11.733   6.856   3.694  1.00  2.48           H  
ATOM    101  N   PRO A   6       7.377   3.871   9.557  1.00  2.04           N  
ATOM    102  CA  PRO A   6       7.742   5.076  10.265  1.00  2.04           C  
ATOM    103  C   PRO A   6       8.729   5.861   9.415  1.00  2.04           C  
ATOM    104  O   PRO A   6       9.737   5.312   8.949  1.00  2.04           O  
ATOM    105  CB  PRO A   6       8.304   4.520  11.561  1.00  2.04           C  
ATOM    106  CG  PRO A   6       7.568   3.196  11.732  1.00  2.04           C  
ATOM    107  CD  PRO A   6       7.435   2.652  10.363  1.00  2.04           C  
ATOM    108  HA  PRO A   6       6.830   5.671  10.450  1.00  2.04           H  
ATOM    109 1HB  PRO A   6       9.379   4.411  11.452  1.00  2.04           H  
ATOM    110 2HB  PRO A   6       8.136   5.225  12.387  1.00  2.04           H  
ATOM    111 1HG  PRO A   6       8.086   2.506  12.375  1.00  2.04           H  
ATOM    112 2HG  PRO A   6       6.590   3.380  12.205  1.00  2.04           H  
ATOM    113 1HD  PRO A   6       8.294   2.049  10.097  1.00  2.04           H  
ATOM    114 2HD  PRO A   6       6.481   2.098  10.332  1.00  2.04           H  
ATOM    115  N   GLU A   7       8.497   7.160   9.311  1.00  1.66           N  
ATOM    116  CA  GLU A   7       9.266   8.046   8.440  1.00  1.66           C  
ATOM    117  C   GLU A   7      10.760   8.158   8.687  1.00  1.66           C  
ATOM    118  O   GLU A   7      11.524   8.344   7.740  1.00  1.66           O  
ATOM    119  CB  GLU A   7       8.682   9.458   8.520  1.00  1.66           C  
ATOM    120  CG  GLU A   7       7.305   9.616   7.883  1.00  1.66           C  
ATOM    121  CD  GLU A   7       6.731  11.012   8.026  1.00  1.66           C  
ATOM    122  OE1 GLU A   7       7.311  11.811   8.725  1.00  1.66           O  
ATOM    123  OE2 GLU A   7       5.712  11.274   7.429  1.00  1.66           O  
ATOM    124  H   GLU A   7       7.687   7.540   9.781  1.00  1.66           H  
ATOM    125  HA  GLU A   7       9.134   7.679   7.420  1.00  1.66           H  
ATOM    126 1HB  GLU A   7       8.600   9.758   9.566  1.00  1.66           H  
ATOM    127 2HB  GLU A   7       9.360  10.162   8.036  1.00  1.66           H  
ATOM    128 1HG  GLU A   7       7.382   9.375   6.824  1.00  1.66           H  
ATOM    129 2HG  GLU A   7       6.624   8.900   8.341  1.00  1.66           H  
ATOM    130  N   HIS A   8      11.178   8.082   9.940  1.00  1.34           N  
ATOM    131  CA  HIS A   8      12.577   8.329  10.252  1.00  1.34           C  
ATOM    132  C   HIS A   8      13.392   7.126  10.707  1.00  1.34           C  
ATOM    133  O   HIS A   8      14.537   7.293  11.111  1.00  1.34           O  
ATOM    134  CB  HIS A   8      12.630   9.381  11.356  1.00  1.34           C  
ATOM    135  CG  HIS A   8      11.999  10.674  10.949  1.00  1.34           C  
ATOM    136  ND1 HIS A   8      12.579  11.542  10.051  1.00  1.34           N  
ATOM    137  CD2 HIS A   8      10.817  11.231  11.302  1.00  1.34           C  
ATOM    138  CE1 HIS A   8      11.781  12.582   9.873  1.00  1.34           C  
ATOM    139  NE2 HIS A   8      10.707  12.416  10.621  1.00  1.34           N  
ATOM    140  H   HIS A   8      10.519   7.891  10.679  1.00  1.34           H  
ATOM    141  HA  HIS A   8      13.070   8.733   9.371  1.00  1.34           H  
ATOM    142 1HB  HIS A   8      12.119   9.003  12.246  1.00  1.34           H  
ATOM    143 2HB  HIS A   8      13.668   9.569  11.634  1.00  1.34           H  
ATOM    144  HD2 HIS A   8      10.085  10.813  11.993  1.00  1.34           H  
ATOM    145  HE1 HIS A   8      11.973  13.430   9.218  1.00  1.34           H  
ATOM    146  HE2 HIS A   8       9.922  13.051  10.682  1.00  1.34           H  
ATOM    147  N   PHE A   9      12.859   5.911  10.645  1.00  1.10           N  
ATOM    148  CA  PHE A   9      13.673   4.831  11.216  1.00  1.10           C  
ATOM    149  C   PHE A   9      14.794   4.421  10.276  1.00  1.10           C  
ATOM    150  O   PHE A   9      14.641   4.494   9.054  1.00  1.10           O  
ATOM    151  CB  PHE A   9      12.861   3.600  11.543  1.00  1.10           C  
ATOM    152  CG  PHE A   9      11.890   3.777  12.643  1.00  1.10           C  
ATOM    153  CD1 PHE A   9      11.832   4.957  13.353  1.00  1.10           C  
ATOM    154  CD2 PHE A   9      11.030   2.758  12.987  1.00  1.10           C  
ATOM    155  CE1 PHE A   9      10.917   5.123  14.364  1.00  1.10           C  
ATOM    156  CE2 PHE A   9      10.130   2.926  13.998  1.00  1.10           C  
ATOM    157  CZ  PHE A   9      10.067   4.115  14.678  1.00  1.10           C  
ATOM    158  H   PHE A   9      11.932   5.748  10.243  1.00  1.10           H  
ATOM    159  HA  PHE A   9      14.126   5.191  12.145  1.00  1.10           H  
ATOM    160 1HB  PHE A   9      12.334   3.243  10.657  1.00  1.10           H  
ATOM    161 2HB  PHE A   9      13.549   2.865  11.838  1.00  1.10           H  
ATOM    162  HD1 PHE A   9      12.519   5.769  13.104  1.00  1.10           H  
ATOM    163  HD2 PHE A   9      11.062   1.823  12.440  1.00  1.10           H  
ATOM    164  HE1 PHE A   9      10.874   6.064  14.913  1.00  1.10           H  
ATOM    165  HE2 PHE A   9       9.451   2.124  14.254  1.00  1.10           H  
ATOM    166  HZ  PHE A   9       9.344   4.247  15.473  1.00  1.10           H  
ATOM    167  N   THR A  10      15.913   3.949  10.829  1.00  0.91           N  
ATOM    168  CA  THR A  10      16.998   3.502   9.973  1.00  0.91           C  
ATOM    169  C   THR A  10      17.009   1.984   9.852  1.00  0.91           C  
ATOM    170  O   THR A  10      17.024   1.257  10.847  1.00  0.91           O  
ATOM    171  CB  THR A  10      18.353   3.991  10.499  1.00  0.91           C  
ATOM    172  OG1 THR A  10      18.355   5.433  10.554  1.00  0.91           O  
ATOM    173  CG2 THR A  10      19.441   3.546   9.536  1.00  0.91           C  
ATOM    174  H   THR A  10      16.026   3.896  11.843  1.00  0.91           H  
ATOM    175  HA  THR A  10      16.851   3.917   8.978  1.00  0.91           H  
ATOM    176  HB  THR A  10      18.541   3.582  11.497  1.00  0.91           H  
ATOM    177  HG1 THR A  10      17.709   5.734  11.206  1.00  0.91           H  
ATOM    178 1HG2 THR A  10      20.406   3.898   9.893  1.00  0.91           H  
ATOM    179 2HG2 THR A  10      19.453   2.461   9.469  1.00  0.91           H  
ATOM    180 3HG2 THR A  10      19.246   3.963   8.551  1.00  0.91           H  
ATOM    181  N   HIS A  11      16.984   1.502   8.616  1.00  0.79           N  
ATOM    182  CA  HIS A  11      16.942   0.068   8.366  1.00  0.79           C  
ATOM    183  C   HIS A  11      18.350  -0.433   8.047  1.00  0.79           C  
ATOM    184  O   HIS A  11      19.052   0.152   7.219  1.00  0.79           O  
ATOM    185  CB  HIS A  11      15.978  -0.245   7.221  1.00  0.79           C  
ATOM    186  CG  HIS A  11      14.504   0.166   7.461  1.00  0.79           C  
ATOM    187  ND1 HIS A  11      13.474  -0.296   6.668  1.00  0.79           N  
ATOM    188  CD2 HIS A  11      13.922   1.013   8.360  1.00  0.79           C  
ATOM    189  CE1 HIS A  11      12.332   0.236   7.072  1.00  0.79           C  
ATOM    190  NE2 HIS A  11      12.579   1.030   8.090  1.00  0.79           N  
ATOM    191  H   HIS A  11      16.981   2.146   7.835  1.00  0.79           H  
ATOM    192  HA  HIS A  11      16.600  -0.462   9.254  1.00  0.79           H  
ATOM    193 1HB  HIS A  11      16.321   0.261   6.321  1.00  0.79           H  
ATOM    194 2HB  HIS A  11      16.005  -1.307   7.015  1.00  0.79           H  
ATOM    195  HD2 HIS A  11      14.405   1.581   9.138  1.00  0.79           H  
ATOM    196  HE1 HIS A  11      11.353   0.054   6.629  1.00  0.79           H  
ATOM    197  HE2 HIS A  11      11.891   1.577   8.588  1.00  0.79           H  
ATOM    198  N   HIS A  12      18.759  -1.497   8.731  1.00  0.71           N  
ATOM    199  CA  HIS A  12      20.098  -2.062   8.621  1.00  0.71           C  
ATOM    200  C   HIS A  12      20.114  -3.579   8.429  1.00  0.71           C  
ATOM    201  O   HIS A  12      19.171  -4.283   8.798  1.00  0.71           O  
ATOM    202  CB  HIS A  12      20.857  -1.845   9.915  1.00  0.71           C  
ATOM    203  CG  HIS A  12      21.113  -0.470  10.386  1.00  0.71           C  
ATOM    204  ND1 HIS A  12      22.147   0.305   9.912  1.00  0.71           N  
ATOM    205  CD2 HIS A  12      20.498   0.257  11.344  1.00  0.71           C  
ATOM    206  CE1 HIS A  12      22.159   1.455  10.559  1.00  0.71           C  
ATOM    207  NE2 HIS A  12      21.172   1.448  11.439  1.00  0.71           N  
ATOM    208  H   HIS A  12      18.125  -1.922   9.403  1.00  0.71           H  
ATOM    209  HA  HIS A  12      20.632  -1.603   7.791  1.00  0.71           H  
ATOM    210 1HB  HIS A  12      20.261  -2.313  10.673  1.00  0.71           H  
ATOM    211 2HB  HIS A  12      21.808  -2.372   9.862  1.00  0.71           H  
ATOM    212  HD1 HIS A  12      22.815   0.041   9.216  1.00  0.71           H  
ATOM    213  HD2 HIS A  12      19.646   0.049  11.996  1.00  0.71           H  
ATOM    214  HE1 HIS A  12      22.906   2.213  10.327  1.00  0.71           H  
ATOM    215  N   GLU A  13      21.231  -4.087   7.905  1.00  0.68           N  
ATOM    216  CA  GLU A  13      21.445  -5.529   7.832  1.00  0.68           C  
ATOM    217  C   GLU A  13      22.823  -5.880   8.402  1.00  0.68           C  
ATOM    218  O   GLU A  13      23.787  -5.142   8.182  1.00  0.68           O  
ATOM    219  CB  GLU A  13      21.363  -6.027   6.388  1.00  0.68           C  
ATOM    220  CG  GLU A  13      20.022  -5.838   5.687  1.00  0.68           C  
ATOM    221  CD  GLU A  13      20.044  -6.357   4.255  1.00  0.68           C  
ATOM    222  OE1 GLU A  13      21.123  -6.628   3.755  1.00  0.68           O  
ATOM    223  OE2 GLU A  13      18.999  -6.507   3.671  1.00  0.68           O  
ATOM    224  H   GLU A  13      21.957  -3.464   7.583  1.00  0.68           H  
ATOM    225  HA  GLU A  13      20.692  -6.029   8.431  1.00  0.68           H  
ATOM    226 1HB  GLU A  13      22.131  -5.542   5.790  1.00  0.68           H  
ATOM    227 2HB  GLU A  13      21.573  -7.085   6.388  1.00  0.68           H  
ATOM    228 1HG  GLU A  13      19.263  -6.380   6.251  1.00  0.68           H  
ATOM    229 2HG  GLU A  13      19.756  -4.783   5.686  1.00  0.68           H  
ATOM    230  N   VAL A  14      22.917  -7.018   9.096  1.00  0.69           N  
ATOM    231  CA  VAL A  14      24.194  -7.488   9.642  1.00  0.69           C  
ATOM    232  C   VAL A  14      24.402  -8.973   9.378  1.00  0.69           C  
ATOM    233  O   VAL A  14      23.477  -9.774   9.499  1.00  0.69           O  
ATOM    234  CB  VAL A  14      24.232  -7.265  11.165  1.00  0.69           C  
ATOM    235  CG1 VAL A  14      23.148  -8.066  11.791  1.00  0.69           C  
ATOM    236  CG2 VAL A  14      25.560  -7.671  11.748  1.00  0.69           C  
ATOM    237  H   VAL A  14      22.061  -7.547   9.264  1.00  0.69           H  
ATOM    238  HA  VAL A  14      25.003  -6.927   9.174  1.00  0.69           H  
ATOM    239  HB  VAL A  14      24.072  -6.215  11.378  1.00  0.69           H  
ATOM    240 1HG1 VAL A  14      23.172  -7.915  12.848  1.00  0.69           H  
ATOM    241 2HG1 VAL A  14      22.185  -7.766  11.394  1.00  0.69           H  
ATOM    242 3HG1 VAL A  14      23.311  -9.102  11.570  1.00  0.69           H  
ATOM    243 1HG2 VAL A  14      25.529  -7.490  12.812  1.00  0.69           H  
ATOM    244 2HG2 VAL A  14      25.750  -8.721  11.575  1.00  0.69           H  
ATOM    245 3HG2 VAL A  14      26.354  -7.079  11.298  1.00  0.69           H  
ATOM    246  N   GLN A  15      25.626  -9.361   9.059  1.00  0.72           N  
ATOM    247  CA  GLN A  15      25.907 -10.772   8.834  1.00  0.72           C  
ATOM    248  C   GLN A  15      26.387 -11.439  10.120  1.00  0.72           C  
ATOM    249  O   GLN A  15      27.459 -11.098  10.627  1.00  0.72           O  
ATOM    250  CB  GLN A  15      26.979 -10.921   7.758  1.00  0.72           C  
ATOM    251  CG  GLN A  15      27.317 -12.358   7.360  1.00  0.72           C  
ATOM    252  CD  GLN A  15      26.228 -13.022   6.516  1.00  0.72           C  
ATOM    253  OE1 GLN A  15      25.600 -12.357   5.679  1.00  0.72           O  
ATOM    254  NE2 GLN A  15      26.026 -14.326   6.694  1.00  0.72           N  
ATOM    255  H   GLN A  15      26.365  -8.677   8.970  1.00  0.72           H  
ATOM    256  HA  GLN A  15      25.002 -11.273   8.510  1.00  0.72           H  
ATOM    257 1HB  GLN A  15      26.659 -10.398   6.857  1.00  0.72           H  
ATOM    258 2HB  GLN A  15      27.898 -10.449   8.100  1.00  0.72           H  
ATOM    259 1HG  GLN A  15      28.243 -12.361   6.788  1.00  0.72           H  
ATOM    260 2HG  GLN A  15      27.439 -12.955   8.271  1.00  0.72           H  
ATOM    261 1HE2 GLN A  15      25.338 -14.795   6.136  1.00  0.72           H  
ATOM    262 2HE2 GLN A  15      26.579 -14.850   7.387  1.00  0.72           H  
ATOM    263  N   LEU A  16      25.582 -12.350  10.671  1.00  0.76           N  
ATOM    264  CA  LEU A  16      25.951 -13.027  11.905  1.00  0.76           C  
ATOM    265  C   LEU A  16      26.217 -14.498  11.586  1.00  0.76           C  
ATOM    266  O   LEU A  16      25.287 -15.269  11.322  1.00  0.76           O  
ATOM    267  CB  LEU A  16      24.846 -12.887  12.957  1.00  0.76           C  
ATOM    268  CG  LEU A  16      24.421 -11.433  13.296  1.00  0.76           C  
ATOM    269  CD1 LEU A  16      23.319 -11.466  14.297  1.00  0.76           C  
ATOM    270  CD2 LEU A  16      25.581 -10.621  13.835  1.00  0.76           C  
ATOM    271  H   LEU A  16      24.697 -12.604  10.228  1.00  0.76           H  
ATOM    272  HA  LEU A  16      26.865 -12.586  12.299  1.00  0.76           H  
ATOM    273 1HB  LEU A  16      23.953 -13.412  12.599  1.00  0.76           H  
ATOM    274 2HB  LEU A  16      25.179 -13.366  13.885  1.00  0.76           H  
ATOM    275  HG  LEU A  16      24.041 -10.980  12.396  1.00  0.76           H  
ATOM    276 1HD1 LEU A  16      22.988 -10.459  14.496  1.00  0.76           H  
ATOM    277 2HD1 LEU A  16      22.511 -12.045  13.908  1.00  0.76           H  
ATOM    278 3HD1 LEU A  16      23.669 -11.931  15.217  1.00  0.76           H  
ATOM    279 1HD2 LEU A  16      25.241  -9.614  14.054  1.00  0.76           H  
ATOM    280 2HD2 LEU A  16      25.953 -11.074  14.743  1.00  0.76           H  
ATOM    281 3HD2 LEU A  16      26.381 -10.585  13.098  1.00  0.76           H  
ATOM    282  N   SER A  17      27.485 -14.883  11.560  1.00  0.78           N  
ATOM    283  CA  SER A  17      27.843 -16.231  11.133  1.00  0.78           C  
ATOM    284  C   SER A  17      27.252 -16.502   9.740  1.00  0.78           C  
ATOM    285  O   SER A  17      27.567 -15.777   8.792  1.00  0.78           O  
ATOM    286  CB  SER A  17      27.385 -17.267  12.152  1.00  0.78           C  
ATOM    287  OG  SER A  17      27.994 -18.509  11.905  1.00  0.78           O  
ATOM    288  H   SER A  17      28.209 -14.223  11.810  1.00  0.78           H  
ATOM    289  HA  SER A  17      28.929 -16.294  11.055  1.00  0.78           H  
ATOM    290 1HB  SER A  17      27.648 -16.927  13.157  1.00  0.78           H  
ATOM    291 2HB  SER A  17      26.307 -17.376  12.131  1.00  0.78           H  
ATOM    292  HG  SER A  17      28.022 -18.616  10.937  1.00  0.78           H  
ATOM    293  N   ASP A  18      26.396 -17.520   9.621  1.00  0.79           N  
ATOM    294  CA  ASP A  18      25.822 -17.898   8.332  1.00  0.79           C  
ATOM    295  C   ASP A  18      24.485 -17.241   7.955  1.00  0.79           C  
ATOM    296  O   ASP A  18      23.964 -17.527   6.876  1.00  0.79           O  
ATOM    297  CB  ASP A  18      25.633 -19.411   8.293  1.00  0.79           C  
ATOM    298  CG  ASP A  18      26.957 -20.152   8.365  1.00  0.79           C  
ATOM    299  OD1 ASP A  18      27.960 -19.569   8.024  1.00  0.79           O  
ATOM    300  OD2 ASP A  18      26.960 -21.282   8.774  1.00  0.79           O  
ATOM    301  H   ASP A  18      26.146 -18.055  10.438  1.00  0.79           H  
ATOM    302  HA  ASP A  18      26.546 -17.629   7.563  1.00  0.79           H  
ATOM    303 1HB  ASP A  18      25.005 -19.720   9.128  1.00  0.79           H  
ATOM    304 2HB  ASP A  18      25.119 -19.691   7.372  1.00  0.79           H  
ATOM    305  N   VAL A  19      23.908 -16.404   8.826  1.00  0.77           N  
ATOM    306  CA  VAL A  19      22.600 -15.812   8.506  1.00  0.77           C  
ATOM    307  C   VAL A  19      22.577 -14.280   8.640  1.00  0.77           C  
ATOM    308  O   VAL A  19      22.954 -13.718   9.674  1.00  0.77           O  
ATOM    309  CB  VAL A  19      21.496 -16.432   9.411  1.00  0.77           C  
ATOM    310  CG1 VAL A  19      20.143 -15.825   9.101  1.00  0.77           C  
ATOM    311  CG2 VAL A  19      21.410 -17.952   9.181  1.00  0.77           C  
ATOM    312  H   VAL A  19      24.378 -16.163   9.701  1.00  0.77           H  
ATOM    313  HA  VAL A  19      22.357 -16.053   7.470  1.00  0.77           H  
ATOM    314  HB  VAL A  19      21.729 -16.217  10.443  1.00  0.77           H  
ATOM    315 1HG1 VAL A  19      19.391 -16.266   9.722  1.00  0.77           H  
ATOM    316 2HG1 VAL A  19      20.160 -14.748   9.257  1.00  0.77           H  
ATOM    317 3HG1 VAL A  19      19.908 -16.042   8.083  1.00  0.77           H  
ATOM    318 1HG2 VAL A  19      20.636 -18.375   9.811  1.00  0.77           H  
ATOM    319 2HG2 VAL A  19      21.163 -18.143   8.132  1.00  0.77           H  
ATOM    320 3HG2 VAL A  19      22.359 -18.419   9.421  1.00  0.77           H  
ATOM    321  N   LYS A  20      22.108 -13.595   7.602  1.00  0.73           N  
ATOM    322  CA  LYS A  20      22.000 -12.143   7.682  1.00  0.73           C  
ATOM    323  C   LYS A  20      20.720 -11.727   8.411  1.00  0.73           C  
ATOM    324  O   LYS A  20      19.627 -12.234   8.122  1.00  0.73           O  
ATOM    325  CB  LYS A  20      22.057 -11.524   6.289  1.00  0.73           C  
ATOM    326  CG  LYS A  20      22.091 -10.023   6.242  1.00  0.73           C  
ATOM    327  CD  LYS A  20      22.392  -9.544   4.826  1.00  0.73           C  
ATOM    328  CE  LYS A  20      21.217  -9.822   3.882  1.00  0.73           C  
ATOM    329  NZ  LYS A  20      21.385  -9.142   2.567  1.00  0.73           N  
ATOM    330  H   LYS A  20      21.844 -14.071   6.730  1.00  0.73           H  
ATOM    331  HA  LYS A  20      22.837 -11.770   8.255  1.00  0.73           H  
ATOM    332 1HB  LYS A  20      22.934 -11.902   5.759  1.00  0.73           H  
ATOM    333 2HB  LYS A  20      21.195 -11.828   5.735  1.00  0.73           H  
ATOM    334 1HG  LYS A  20      21.128  -9.621   6.563  1.00  0.73           H  
ATOM    335 2HG  LYS A  20      22.860  -9.652   6.913  1.00  0.73           H  
ATOM    336 1HD  LYS A  20      22.608  -8.477   4.825  1.00  0.73           H  
ATOM    337 2HD  LYS A  20      23.271 -10.073   4.455  1.00  0.73           H  
ATOM    338 1HE  LYS A  20      21.140 -10.898   3.717  1.00  0.73           H  
ATOM    339 2HE  LYS A  20      20.295  -9.467   4.347  1.00  0.73           H  
ATOM    340 1HZ  LYS A  20      20.593  -9.335   1.980  1.00  0.73           H  
ATOM    341 2HZ  LYS A  20      21.437  -8.130   2.753  1.00  0.73           H  
ATOM    342 3HZ  LYS A  20      22.226  -9.453   2.118  1.00  0.73           H  
ATOM    343  N   ILE A  21      20.864 -10.811   9.367  1.00  0.69           N  
ATOM    344  CA  ILE A  21      19.745 -10.305  10.150  1.00  0.69           C  
ATOM    345  C   ILE A  21      19.375  -8.893   9.776  1.00  0.69           C  
ATOM    346  O   ILE A  21      20.231  -8.009   9.699  1.00  0.69           O  
ATOM    347  CB  ILE A  21      20.054 -10.333  11.662  1.00  0.69           C  
ATOM    348  CG1 ILE A  21      20.390 -11.720  12.064  1.00  0.69           C  
ATOM    349  CG2 ILE A  21      18.919  -9.730  12.515  1.00  0.69           C  
ATOM    350  CD1 ILE A  21      19.346 -12.718  11.770  1.00  0.69           C  
ATOM    351  H   ILE A  21      21.796 -10.447   9.545  1.00  0.69           H  
ATOM    352  HA  ILE A  21      18.880 -10.939   9.965  1.00  0.69           H  
ATOM    353  HB  ILE A  21      20.940  -9.756  11.838  1.00  0.69           H  
ATOM    354 1HG1 ILE A  21      21.321 -12.029  11.575  1.00  0.69           H  
ATOM    355 2HG1 ILE A  21      20.528 -11.737  13.138  1.00  0.69           H  
ATOM    356 1HG2 ILE A  21      19.203  -9.759  13.566  1.00  0.69           H  
ATOM    357 2HG2 ILE A  21      18.744  -8.698  12.223  1.00  0.69           H  
ATOM    358 3HG2 ILE A  21      18.001 -10.306  12.370  1.00  0.69           H  
ATOM    359 1HD1 ILE A  21      19.718 -13.654  12.138  1.00  0.69           H  
ATOM    360 2HD1 ILE A  21      18.421 -12.453  12.287  1.00  0.69           H  
ATOM    361 3HD1 ILE A  21      19.162 -12.780  10.703  1.00  0.69           H  
ATOM    362  N   HIS A  22      18.095  -8.685   9.514  1.00  0.66           N  
ATOM    363  CA  HIS A  22      17.615  -7.341   9.246  1.00  0.66           C  
ATOM    364  C   HIS A  22      17.159  -6.745  10.566  1.00  0.66           C  
ATOM    365  O   HIS A  22      16.558  -7.446  11.387  1.00  0.66           O  
ATOM    366  CB  HIS A  22      16.487  -7.335   8.217  1.00  0.66           C  
ATOM    367  CG  HIS A  22      16.029  -5.960   7.820  1.00  0.66           C  
ATOM    368  ND1 HIS A  22      15.129  -5.222   8.568  1.00  0.66           N  
ATOM    369  CD2 HIS A  22      16.362  -5.187   6.762  1.00  0.66           C  
ATOM    370  CE1 HIS A  22      14.927  -4.054   7.979  1.00  0.66           C  
ATOM    371  NE2 HIS A  22      15.663  -4.012   6.883  1.00  0.66           N  
ATOM    372  H   HIS A  22      17.439  -9.468   9.557  1.00  0.66           H  
ATOM    373  HA  HIS A  22      18.420  -6.721   8.859  1.00  0.66           H  
ATOM    374 1HB  HIS A  22      16.813  -7.860   7.315  1.00  0.66           H  
ATOM    375 2HB  HIS A  22      15.628  -7.881   8.616  1.00  0.66           H  
ATOM    376  HD1 HIS A  22      14.707  -5.510   9.430  1.00  0.66           H  
ATOM    377  HD2 HIS A  22      17.032  -5.340   5.916  1.00  0.66           H  
ATOM    378  HE1 HIS A  22      14.245  -3.321   8.407  1.00  0.66           H  
ATOM    379  N   TYR A  23      17.414  -5.461  10.763  1.00  0.64           N  
ATOM    380  CA  TYR A  23      16.954  -4.788  11.968  1.00  0.64           C  
ATOM    381  C   TYR A  23      16.725  -3.313  11.752  1.00  0.64           C  
ATOM    382  O   TYR A  23      17.300  -2.688  10.858  1.00  0.64           O  
ATOM    383  CB  TYR A  23      17.950  -5.063  13.120  1.00  0.64           C  
ATOM    384  CG  TYR A  23      19.342  -4.597  12.888  1.00  0.64           C  
ATOM    385  CD1 TYR A  23      19.802  -3.421  13.414  1.00  0.64           C  
ATOM    386  CD2 TYR A  23      20.158  -5.358  12.089  1.00  0.64           C  
ATOM    387  CE1 TYR A  23      21.097  -3.018  13.146  1.00  0.64           C  
ATOM    388  CE2 TYR A  23      21.414  -4.951  11.816  1.00  0.64           C  
ATOM    389  CZ  TYR A  23      21.898  -3.802  12.330  1.00  0.64           C  
ATOM    390  OH  TYR A  23      23.187  -3.399  12.027  1.00  0.64           O  
ATOM    391  H   TYR A  23      17.939  -4.948  10.054  1.00  0.64           H  
ATOM    392  HA  TYR A  23      15.985  -5.199  12.237  1.00  0.64           H  
ATOM    393 1HB  TYR A  23      17.581  -4.591  14.034  1.00  0.64           H  
ATOM    394 2HB  TYR A  23      17.997  -6.131  13.306  1.00  0.64           H  
ATOM    395  HD1 TYR A  23      19.150  -2.827  14.032  1.00  0.64           H  
ATOM    396  HD2 TYR A  23      19.792  -6.285  11.655  1.00  0.64           H  
ATOM    397  HE1 TYR A  23      21.486  -2.094  13.547  1.00  0.64           H  
ATOM    398  HE2 TYR A  23      22.021  -5.536  11.180  1.00  0.64           H  
ATOM    399  HH  TYR A  23      23.306  -2.480  12.276  1.00  0.64           H  
ATOM    400  N   VAL A  24      15.887  -2.748  12.597  1.00  0.65           N  
ATOM    401  CA  VAL A  24      15.613  -1.330  12.524  1.00  0.65           C  
ATOM    402  C   VAL A  24      16.009  -0.611  13.786  1.00  0.65           C  
ATOM    403  O   VAL A  24      15.764  -1.107  14.890  1.00  0.65           O  
ATOM    404  CB  VAL A  24      14.132  -1.103  12.198  1.00  0.65           C  
ATOM    405  CG1 VAL A  24      13.810   0.312  12.193  1.00  0.65           C  
ATOM    406  CG2 VAL A  24      13.862  -1.661  10.842  1.00  0.65           C  
ATOM    407  H   VAL A  24      15.396  -3.329  13.279  1.00  0.65           H  
ATOM    408  HA  VAL A  24      16.196  -0.911  11.707  1.00  0.65           H  
ATOM    409  HB  VAL A  24      13.501  -1.593  12.944  1.00  0.65           H  
ATOM    410 1HG1 VAL A  24      12.765   0.427  11.934  1.00  0.65           H  
ATOM    411 2HG1 VAL A  24      13.994   0.747  13.176  1.00  0.65           H  
ATOM    412 3HG1 VAL A  24      14.431   0.803  11.450  1.00  0.65           H  
ATOM    413 1HG2 VAL A  24      12.849  -1.485  10.599  1.00  0.65           H  
ATOM    414 2HG2 VAL A  24      14.490  -1.166  10.123  1.00  0.65           H  
ATOM    415 3HG2 VAL A  24      14.063  -2.726  10.826  1.00  0.65           H  
ATOM    416  N   ARG A  25      16.690   0.526  13.619  1.00  0.66           N  
ATOM    417  CA  ARG A  25      17.118   1.309  14.762  1.00  0.66           C  
ATOM    418  C   ARG A  25      16.655   2.754  14.728  1.00  0.66           C  
ATOM    419  O   ARG A  25      16.563   3.388  13.667  1.00  0.66           O  
ATOM    420  CB  ARG A  25      18.637   1.290  14.928  1.00  0.66           C  
ATOM    421  CG  ARG A  25      19.184  -0.033  15.249  1.00  0.66           C  
ATOM    422  CD  ARG A  25      20.685  -0.069  15.427  1.00  0.66           C  
ATOM    423  NE  ARG A  25      21.214   0.636  16.632  1.00  0.66           N  
ATOM    424  CZ  ARG A  25      22.547   0.754  16.868  1.00  0.66           C  
ATOM    425  NH1 ARG A  25      23.402   0.257  15.999  1.00  0.66           N  
ATOM    426  NH2 ARG A  25      22.999   1.365  17.944  1.00  0.66           N  
ATOM    427  H   ARG A  25      16.876   0.857  12.673  1.00  0.66           H  
ATOM    428  HA  ARG A  25      16.699   0.846  15.630  1.00  0.66           H  
ATOM    429 1HB  ARG A  25      19.115   1.649  14.017  1.00  0.66           H  
ATOM    430 2HB  ARG A  25      18.918   1.965  15.742  1.00  0.66           H  
ATOM    431 1HG  ARG A  25      18.695  -0.357  16.137  1.00  0.66           H  
ATOM    432 2HG  ARG A  25      18.928  -0.697  14.442  1.00  0.66           H  
ATOM    433 1HD  ARG A  25      20.980  -1.108  15.515  1.00  0.66           H  
ATOM    434 2HD  ARG A  25      21.160   0.364  14.546  1.00  0.66           H  
ATOM    435  HE  ARG A  25      20.561   1.054  17.339  1.00  0.66           H  
ATOM    436 1HH1 ARG A  25      23.055  -0.178  15.157  1.00  0.66           H  
ATOM    437 2HH1 ARG A  25      24.397   0.349  16.160  1.00  0.66           H  
ATOM    438 1HH2 ARG A  25      22.345   1.776  18.630  1.00  0.66           H  
ATOM    439 2HH2 ARG A  25      23.988   1.448  18.102  1.00  0.66           H  
ATOM    440  N   GLU A  26      16.391   3.275  15.923  1.00  0.67           N  
ATOM    441  CA  GLU A  26      16.058   4.687  16.102  1.00  0.67           C  
ATOM    442  C   GLU A  26      16.356   5.176  17.524  1.00  0.67           C  
ATOM    443  O   GLU A  26      16.320   4.409  18.486  1.00  0.67           O  
ATOM    444  CB  GLU A  26      14.592   4.944  15.736  1.00  0.67           C  
ATOM    445  CG  GLU A  26      14.124   6.459  15.804  1.00  0.67           C  
ATOM    446  CD  GLU A  26      14.854   7.428  14.911  1.00  0.67           C  
ATOM    447  OE1 GLU A  26      15.980   7.755  15.235  1.00  0.67           O  
ATOM    448  OE2 GLU A  26      14.275   7.900  13.969  1.00  0.67           O  
ATOM    449  H   GLU A  26      16.426   2.641  16.727  1.00  0.67           H  
ATOM    450  HA  GLU A  26      16.678   5.269  15.418  1.00  0.67           H  
ATOM    451 1HB  GLU A  26      14.404   4.584  14.729  1.00  0.67           H  
ATOM    452 2HB  GLU A  26      13.948   4.374  16.409  1.00  0.67           H  
ATOM    453 1HG  GLU A  26      13.083   6.496  15.541  1.00  0.67           H  
ATOM    454 2HG  GLU A  26      14.188   6.831  16.792  1.00  0.67           H  
ATOM    455  N   GLY A  27      16.625   6.473  17.647  1.00  0.68           N  
ATOM    456  CA  GLY A  27      16.854   7.102  18.945  1.00  0.68           C  
ATOM    457  C   GLY A  27      18.301   7.025  19.414  1.00  0.68           C  
ATOM    458  O   GLY A  27      19.224   6.823  18.622  1.00  0.68           O  
ATOM    459  H   GLY A  27      16.612   7.044  16.799  1.00  0.68           H  
ATOM    460 1HA  GLY A  27      16.539   8.145  18.898  1.00  0.68           H  
ATOM    461 2HA  GLY A  27      16.215   6.626  19.688  1.00  0.68           H  
ATOM    462  N   ALA A  28      18.495   7.277  20.703  1.00  0.68           N  
ATOM    463  CA  ALA A  28      19.809   7.338  21.342  1.00  0.68           C  
ATOM    464  C   ALA A  28      19.632   7.077  22.833  1.00  0.68           C  
ATOM    465  O   ALA A  28      18.534   7.228  23.354  1.00  0.68           O  
ATOM    466  CB  ALA A  28      20.476   8.682  21.100  1.00  0.68           C  
ATOM    467  H   ALA A  28      17.675   7.426  21.279  1.00  0.68           H  
ATOM    468  HA  ALA A  28      20.434   6.546  20.927  1.00  0.68           H  
ATOM    469 1HB  ALA A  28      21.452   8.694  21.582  1.00  0.68           H  
ATOM    470 2HB  ALA A  28      20.600   8.840  20.027  1.00  0.68           H  
ATOM    471 3HB  ALA A  28      19.858   9.475  21.516  1.00  0.68           H  
ATOM    472  N   GLY A  29      20.699   6.735  23.543  1.00  0.68           N  
ATOM    473  CA  GLY A  29      20.535   6.444  24.966  1.00  0.68           C  
ATOM    474  C   GLY A  29      20.608   4.933  25.128  1.00  0.68           C  
ATOM    475  O   GLY A  29      21.085   4.270  24.211  1.00  0.68           O  
ATOM    476  H   GLY A  29      21.603   6.638  23.100  1.00  0.68           H  
ATOM    477 1HA  GLY A  29      21.323   6.931  25.540  1.00  0.68           H  
ATOM    478 2HA  GLY A  29      19.573   6.823  25.313  1.00  0.68           H  
ATOM    479  N   PRO A  30      20.224   4.367  26.280  1.00  0.66           N  
ATOM    480  CA  PRO A  30      20.362   2.960  26.613  1.00  0.66           C  
ATOM    481  C   PRO A  30      19.657   2.134  25.568  1.00  0.66           C  
ATOM    482  O   PRO A  30      18.653   2.568  25.009  1.00  0.66           O  
ATOM    483  CB  PRO A  30      19.661   2.845  27.966  1.00  0.66           C  
ATOM    484  CG  PRO A  30      19.736   4.253  28.548  1.00  0.66           C  
ATOM    485  CD  PRO A  30      19.607   5.182  27.339  1.00  0.66           C  
ATOM    486  HA  PRO A  30      21.428   2.694  26.678  1.00  0.66           H  
ATOM    487 1HB  PRO A  30      18.644   2.466  27.840  1.00  0.66           H  
ATOM    488 2HB  PRO A  30      20.187   2.108  28.586  1.00  0.66           H  
ATOM    489 1HG  PRO A  30      18.926   4.403  29.275  1.00  0.66           H  
ATOM    490 2HG  PRO A  30      20.682   4.388  29.094  1.00  0.66           H  
ATOM    491 1HD  PRO A  30      18.546   5.390  27.101  1.00  0.66           H  
ATOM    492 2HD  PRO A  30      20.176   6.102  27.523  1.00  0.66           H  
ATOM    493  N   THR A  31      20.180   0.958  25.290  1.00  0.64           N  
ATOM    494  CA  THR A  31      19.582   0.116  24.271  1.00  0.64           C  
ATOM    495  C   THR A  31      18.391  -0.717  24.721  1.00  0.64           C  
ATOM    496  O   THR A  31      18.457  -1.382  25.761  1.00  0.64           O  
ATOM    497  CB  THR A  31      20.634  -0.846  23.698  1.00  0.64           C  
ATOM    498  OG1 THR A  31      21.677  -0.098  23.057  1.00  0.64           O  
ATOM    499  CG2 THR A  31      19.981  -1.813  22.715  1.00  0.64           C  
ATOM    500  H   THR A  31      21.008   0.643  25.774  1.00  0.64           H  
ATOM    501  HA  THR A  31      19.252   0.764  23.472  1.00  0.64           H  
ATOM    502  HB  THR A  31      21.075  -1.422  24.512  1.00  0.64           H  
ATOM    503  HG1 THR A  31      21.305   0.428  22.333  1.00  0.64           H  
ATOM    504 1HG2 THR A  31      20.711  -2.496  22.335  1.00  0.64           H  
ATOM    505 2HG2 THR A  31      19.212  -2.386  23.212  1.00  0.64           H  
ATOM    506 3HG2 THR A  31      19.538  -1.246  21.895  1.00  0.64           H  
ATOM    507  N   LEU A  32      17.322  -0.689  23.916  1.00  0.63           N  
ATOM    508  CA  LEU A  32      16.194  -1.588  24.128  1.00  0.63           C  
ATOM    509  C   LEU A  32      16.184  -2.547  22.940  1.00  0.63           C  
ATOM    510  O   LEU A  32      16.194  -2.094  21.793  1.00  0.63           O  
ATOM    511  CB  LEU A  32      14.811  -0.907  24.114  1.00  0.63           C  
ATOM    512  CG  LEU A  32      14.525   0.293  24.984  1.00  0.63           C  
ATOM    513  CD1 LEU A  32      13.054   0.666  24.763  1.00  0.63           C  
ATOM    514  CD2 LEU A  32      14.826   0.054  26.440  1.00  0.63           C  
ATOM    515  H   LEU A  32      17.343  -0.066  23.111  1.00  0.63           H  
ATOM    516  HA  LEU A  32      16.334  -2.156  25.041  1.00  0.63           H  
ATOM    517 1HB  LEU A  32      14.608  -0.603  23.090  1.00  0.63           H  
ATOM    518 2HB  LEU A  32      14.073  -1.667  24.378  1.00  0.63           H  
ATOM    519  HG  LEU A  32      15.122   1.090  24.641  1.00  0.63           H  
ATOM    520 1HD1 LEU A  32      12.805   1.549  25.327  1.00  0.63           H  
ATOM    521 2HD1 LEU A  32      12.874   0.849  23.718  1.00  0.63           H  
ATOM    522 3HD1 LEU A  32      12.423  -0.157  25.093  1.00  0.63           H  
ATOM    523 1HD2 LEU A  32      14.604   0.944  27.015  1.00  0.63           H  
ATOM    524 2HD2 LEU A  32      14.221  -0.744  26.792  1.00  0.63           H  
ATOM    525 3HD2 LEU A  32      15.880  -0.189  26.554  1.00  0.63           H  
ATOM    526  N   LEU A  33      16.149  -3.839  23.193  1.00  0.62           N  
ATOM    527  CA  LEU A  33      16.059  -4.820  22.117  1.00  0.62           C  
ATOM    528  C   LEU A  33      14.636  -5.367  22.118  1.00  0.62           C  
ATOM    529  O   LEU A  33      14.205  -5.936  23.126  1.00  0.62           O  
ATOM    530  CB  LEU A  33      17.077  -5.943  22.339  1.00  0.62           C  
ATOM    531  CG  LEU A  33      17.081  -7.082  21.331  1.00  0.62           C  
ATOM    532  CD1 LEU A  33      17.506  -6.546  19.973  1.00  0.62           C  
ATOM    533  CD2 LEU A  33      18.016  -8.195  21.819  1.00  0.62           C  
ATOM    534  H   LEU A  33      16.187  -4.153  24.158  1.00  0.62           H  
ATOM    535  HA  LEU A  33      16.253  -4.336  21.160  1.00  0.62           H  
ATOM    536 1HB  LEU A  33      18.071  -5.504  22.345  1.00  0.62           H  
ATOM    537 2HB  LEU A  33      16.892  -6.370  23.315  1.00  0.62           H  
ATOM    538  HG  LEU A  33      16.068  -7.479  21.233  1.00  0.62           H  
ATOM    539 1HD1 LEU A  33      17.495  -7.353  19.253  1.00  0.62           H  
ATOM    540 2HD1 LEU A  33      16.814  -5.770  19.661  1.00  0.62           H  
ATOM    541 3HD1 LEU A  33      18.508  -6.133  20.038  1.00  0.62           H  
ATOM    542 1HD2 LEU A  33      18.013  -9.008  21.107  1.00  0.62           H  
ATOM    543 2HD2 LEU A  33      19.015  -7.805  21.905  1.00  0.62           H  
ATOM    544 3HD2 LEU A  33      17.683  -8.564  22.785  1.00  0.62           H  
ATOM    545  N   LEU A  34      13.888  -5.158  21.038  1.00  0.64           N  
ATOM    546  CA  LEU A  34      12.493  -5.610  21.039  1.00  0.64           C  
ATOM    547  C   LEU A  34      12.318  -6.801  20.101  1.00  0.64           C  
ATOM    548  O   LEU A  34      12.508  -6.665  18.895  1.00  0.64           O  
ATOM    549  CB  LEU A  34      11.544  -4.493  20.573  1.00  0.64           C  
ATOM    550  CG  LEU A  34      11.656  -3.071  21.237  1.00  0.64           C  
ATOM    551  CD1 LEU A  34      10.618  -2.124  20.601  1.00  0.64           C  
ATOM    552  CD2 LEU A  34      11.442  -3.155  22.706  1.00  0.64           C  
ATOM    553  H   LEU A  34      14.299  -4.689  20.227  1.00  0.64           H  
ATOM    554  HA  LEU A  34      12.217  -5.929  22.039  1.00  0.64           H  
ATOM    555 1HB  LEU A  34      11.601  -4.408  19.518  1.00  0.64           H  
ATOM    556 2HB  LEU A  34      10.545  -4.835  20.801  1.00  0.64           H  
ATOM    557  HG  LEU A  34      12.650  -2.668  21.041  1.00  0.64           H  
ATOM    558 1HD1 LEU A  34      10.708  -1.133  21.042  1.00  0.64           H  
ATOM    559 2HD1 LEU A  34      10.779  -2.054  19.538  1.00  0.64           H  
ATOM    560 3HD1 LEU A  34       9.626  -2.504  20.784  1.00  0.64           H  
ATOM    561 1HD2 LEU A  34      11.530  -2.163  23.148  1.00  0.64           H  
ATOM    562 2HD2 LEU A  34      10.445  -3.559  22.905  1.00  0.64           H  
ATOM    563 3HD2 LEU A  34      12.198  -3.805  23.131  1.00  0.64           H  
ATOM    564  N   LEU A  35      11.944  -7.964  20.628  1.00  0.67           N  
ATOM    565  CA  LEU A  35      11.783  -9.135  19.768  1.00  0.67           C  
ATOM    566  C   LEU A  35      10.276  -9.336  19.481  1.00  0.67           C  
ATOM    567  O   LEU A  35       9.442  -9.084  20.344  1.00  0.67           O  
ATOM    568  CB  LEU A  35      12.424 -10.370  20.432  1.00  0.67           C  
ATOM    569  CG  LEU A  35      13.915 -10.221  20.833  1.00  0.67           C  
ATOM    570  CD1 LEU A  35      14.425 -11.564  21.352  1.00  0.67           C  
ATOM    571  CD2 LEU A  35      14.737  -9.711  19.671  1.00  0.67           C  
ATOM    572  H   LEU A  35      11.806  -8.044  21.638  1.00  0.67           H  
ATOM    573  HA  LEU A  35      12.288  -8.955  18.820  1.00  0.67           H  
ATOM    574 1HB  LEU A  35      11.866 -10.605  21.340  1.00  0.67           H  
ATOM    575 2HB  LEU A  35      12.343 -11.217  19.751  1.00  0.67           H  
ATOM    576  HG  LEU A  35      13.986  -9.502  21.659  1.00  0.67           H  
ATOM    577 1HD1 LEU A  35      15.459 -11.458  21.675  1.00  0.67           H  
ATOM    578 2HD1 LEU A  35      13.827 -11.887  22.177  1.00  0.67           H  
ATOM    579 3HD1 LEU A  35      14.362 -12.305  20.561  1.00  0.67           H  
ATOM    580 1HD2 LEU A  35      15.765  -9.602  19.989  1.00  0.67           H  
ATOM    581 2HD2 LEU A  35      14.690 -10.403  18.847  1.00  0.67           H  
ATOM    582 3HD2 LEU A  35      14.358  -8.747  19.348  1.00  0.67           H  
ATOM    583  N   HIS A  36       9.918  -9.698  18.242  1.00  0.71           N  
ATOM    584  CA  HIS A  36       8.509  -9.895  17.818  1.00  0.71           C  
ATOM    585  C   HIS A  36       7.898 -11.256  18.186  1.00  0.71           C  
ATOM    586  O   HIS A  36       8.633 -12.216  18.355  1.00  0.71           O  
ATOM    587  CB  HIS A  36       8.441  -9.706  16.311  1.00  0.71           C  
ATOM    588  CG  HIS A  36       9.204 -10.709  15.561  1.00  0.71           C  
ATOM    589  ND1 HIS A  36       8.747 -11.980  15.358  1.00  0.71           N  
ATOM    590  CD2 HIS A  36      10.408 -10.631  14.955  1.00  0.71           C  
ATOM    591  CE1 HIS A  36       9.630 -12.653  14.654  1.00  0.71           C  
ATOM    592  NE2 HIS A  36      10.663 -11.850  14.393  1.00  0.71           N  
ATOM    593  H   HIS A  36      10.651  -9.866  17.569  1.00  0.71           H  
ATOM    594  HA  HIS A  36       7.884  -9.133  18.279  1.00  0.71           H  
ATOM    595 1HB  HIS A  36       7.397  -9.752  15.981  1.00  0.71           H  
ATOM    596 2HB  HIS A  36       8.819  -8.715  16.048  1.00  0.71           H  
ATOM    597  HD1 HIS A  36       7.849 -12.352  15.689  1.00  0.71           H  
ATOM    598  HD2 HIS A  36      11.126  -9.819  14.862  1.00  0.71           H  
ATOM    599  HE1 HIS A  36       9.430 -13.679  14.399  1.00  0.71           H  
ATOM    600  N   GLY A  37       6.554 -11.378  18.209  1.00  0.77           N  
ATOM    601  CA  GLY A  37       5.924 -12.682  18.517  1.00  0.77           C  
ATOM    602  C   GLY A  37       5.792 -13.554  17.268  1.00  0.77           C  
ATOM    603  O   GLY A  37       6.240 -13.146  16.196  1.00  0.77           O  
ATOM    604  H   GLY A  37       5.963 -10.559  18.021  1.00  0.77           H  
ATOM    605 1HA  GLY A  37       6.517 -13.204  19.268  1.00  0.77           H  
ATOM    606 2HA  GLY A  37       4.939 -12.514  18.952  1.00  0.77           H  
ATOM    607  N   TRP A  38       5.245 -14.784  17.391  1.00  0.81           N  
ATOM    608  CA  TRP A  38       5.096 -15.619  16.188  1.00  0.81           C  
ATOM    609  C   TRP A  38       3.641 -15.632  15.668  1.00  0.81           C  
ATOM    610  O   TRP A  38       2.711 -15.810  16.457  1.00  0.81           O  
ATOM    611  CB  TRP A  38       5.524 -17.062  16.436  1.00  0.81           C  
ATOM    612  CG  TRP A  38       6.987 -17.255  16.799  1.00  0.81           C  
ATOM    613  CD1 TRP A  38       7.990 -16.322  16.770  1.00  0.81           C  
ATOM    614  CD2 TRP A  38       7.594 -18.478  17.302  1.00  0.81           C  
ATOM    615  NE1 TRP A  38       9.166 -16.877  17.230  1.00  0.81           N  
ATOM    616  CE2 TRP A  38       8.941 -18.186  17.573  1.00  0.81           C  
ATOM    617  CE3 TRP A  38       7.102 -19.773  17.567  1.00  0.81           C  
ATOM    618  CZ2 TRP A  38       9.806 -19.134  18.111  1.00  0.81           C  
ATOM    619  CZ3 TRP A  38       7.962 -20.715  18.114  1.00  0.81           C  
ATOM    620  CH2 TRP A  38       9.282 -20.405  18.385  1.00  0.81           C  
ATOM    621  H   TRP A  38       4.891 -15.133  18.297  1.00  0.81           H  
ATOM    622  HA  TRP A  38       5.755 -15.215  15.429  1.00  0.81           H  
ATOM    623 1HB  TRP A  38       4.913 -17.487  17.224  1.00  0.81           H  
ATOM    624 2HB  TRP A  38       5.339 -17.638  15.538  1.00  0.81           H  
ATOM    625  HD1 TRP A  38       7.884 -15.290  16.441  1.00  0.81           H  
ATOM    626  HE1 TRP A  38      10.048 -16.393  17.316  1.00  0.81           H  
ATOM    627  HE3 TRP A  38       6.061 -20.022  17.367  1.00  0.81           H  
ATOM    628  HZ2 TRP A  38      10.852 -18.910  18.329  1.00  0.81           H  
ATOM    629  HZ3 TRP A  38       7.569 -21.706  18.328  1.00  0.81           H  
ATOM    630  HH2 TRP A  38       9.927 -21.171  18.811  1.00  0.81           H  
ATOM    631  N   PRO A  39       3.417 -15.452  14.364  1.00  0.85           N  
ATOM    632  CA  PRO A  39       4.302 -15.023  13.302  1.00  0.85           C  
ATOM    633  C   PRO A  39       4.547 -13.552  13.482  1.00  0.85           C  
ATOM    634  O   PRO A  39       3.699 -12.858  14.043  1.00  0.85           O  
ATOM    635  CB  PRO A  39       3.492 -15.302  12.044  1.00  0.85           C  
ATOM    636  CG  PRO A  39       2.064 -15.183  12.500  1.00  0.85           C  
ATOM    637  CD  PRO A  39       2.052 -15.723  13.909  1.00  0.85           C  
ATOM    638  HA  PRO A  39       5.234 -15.599  13.316  1.00  0.85           H  
ATOM    639 1HB  PRO A  39       3.756 -14.577  11.256  1.00  0.85           H  
ATOM    640 2HB  PRO A  39       3.732 -16.304  11.655  1.00  0.85           H  
ATOM    641 1HG  PRO A  39       1.720 -14.145  12.454  1.00  0.85           H  
ATOM    642 2HG  PRO A  39       1.438 -15.761  11.834  1.00  0.85           H  
ATOM    643 1HD  PRO A  39       1.326 -15.177  14.531  1.00  0.85           H  
ATOM    644 2HD  PRO A  39       1.860 -16.809  13.912  1.00  0.85           H  
ATOM    645  N   GLY A  40       5.635 -13.048  12.959  1.00  0.86           N  
ATOM    646  CA  GLY A  40       5.824 -11.624  13.068  1.00  0.86           C  
ATOM    647  C   GLY A  40       7.152 -11.168  12.536  1.00  0.86           C  
ATOM    648  O   GLY A  40       7.967 -11.947  12.047  1.00  0.86           O  
ATOM    649  H   GLY A  40       6.329 -13.625  12.507  1.00  0.86           H  
ATOM    650 1HA  GLY A  40       5.023 -11.109  12.536  1.00  0.86           H  
ATOM    651 2HA  GLY A  40       5.741 -11.334  14.117  1.00  0.86           H  
ATOM    652  N   PHE A  41       7.313  -9.871  12.577  1.00  0.85           N  
ATOM    653  CA  PHE A  41       8.497  -9.181  12.118  1.00  0.85           C  
ATOM    654  C   PHE A  41       8.617  -7.849  12.863  1.00  0.85           C  
ATOM    655  O   PHE A  41       7.742  -7.519  13.670  1.00  0.85           O  
ATOM    656  CB  PHE A  41       8.419  -9.157  10.598  1.00  0.85           C  
ATOM    657  CG  PHE A  41       7.166  -8.604  10.076  1.00  0.85           C  
ATOM    658  CD1 PHE A  41       6.948  -8.504   8.715  1.00  0.85           C  
ATOM    659  CD2 PHE A  41       6.189  -8.162  10.935  1.00  0.85           C  
ATOM    660  CE1 PHE A  41       5.777  -7.985   8.251  1.00  0.85           C  
ATOM    661  CE2 PHE A  41       5.042  -7.645  10.457  1.00  0.85           C  
ATOM    662  CZ  PHE A  41       4.828  -7.550   9.121  1.00  0.85           C  
ATOM    663  H   PHE A  41       6.568  -9.325  12.984  1.00  0.85           H  
ATOM    664  HA  PHE A  41       9.374  -9.777  12.372  1.00  0.85           H  
ATOM    665 1HB  PHE A  41       9.246  -8.559  10.205  1.00  0.85           H  
ATOM    666 2HB  PHE A  41       8.541 -10.167  10.211  1.00  0.85           H  
ATOM    667  HD1 PHE A  41       7.713  -8.847   8.019  1.00  0.85           H  
ATOM    668  HD2 PHE A  41       6.345  -8.221  12.009  1.00  0.85           H  
ATOM    669  HE1 PHE A  41       5.601  -7.913   7.194  1.00  0.85           H  
ATOM    670  HE2 PHE A  41       4.299  -7.286  11.149  1.00  0.85           H  
ATOM    671  HZ  PHE A  41       3.900  -7.124   8.749  1.00  0.85           H  
ATOM    672  N   TRP A  42       9.646  -7.058  12.582  1.00  0.83           N  
ATOM    673  CA  TRP A  42       9.906  -5.821  13.329  1.00  0.83           C  
ATOM    674  C   TRP A  42       8.760  -4.811  13.342  1.00  0.83           C  
ATOM    675  O   TRP A  42       8.615  -4.029  14.286  1.00  0.83           O  
ATOM    676  CB  TRP A  42      11.148  -5.099  12.793  1.00  0.83           C  
ATOM    677  CG  TRP A  42      11.030  -4.431  11.461  1.00  0.83           C  
ATOM    678  CD1 TRP A  42      11.340  -4.927  10.237  1.00  0.83           C  
ATOM    679  CD2 TRP A  42      10.571  -3.070  11.237  1.00  0.83           C  
ATOM    680  NE1 TRP A  42      11.120  -3.976   9.272  1.00  0.83           N  
ATOM    681  CE2 TRP A  42      10.642  -2.838   9.871  1.00  0.83           C  
ATOM    682  CE3 TRP A  42      10.115  -2.042  12.088  1.00  0.83           C  
ATOM    683  CZ2 TRP A  42      10.282  -1.631   9.320  1.00  0.83           C  
ATOM    684  CZ3 TRP A  42       9.750  -0.828  11.526  1.00  0.83           C  
ATOM    685  CH2 TRP A  42       9.835  -0.635  10.173  1.00  0.83           C  
ATOM    686  H   TRP A  42      10.333  -7.359  11.890  1.00  0.83           H  
ATOM    687  HA  TRP A  42      10.101  -6.110  14.359  1.00  0.83           H  
ATOM    688 1HB  TRP A  42      11.447  -4.326  13.484  1.00  0.83           H  
ATOM    689 2HB  TRP A  42      11.978  -5.815  12.734  1.00  0.83           H  
ATOM    690  HD1 TRP A  42      11.722  -5.927  10.047  1.00  0.83           H  
ATOM    691  HE1 TRP A  42      11.279  -4.100   8.280  1.00  0.83           H  
ATOM    692  HE3 TRP A  42      10.054  -2.202  13.165  1.00  0.83           H  
ATOM    693  HZ2 TRP A  42      10.341  -1.453   8.254  1.00  0.83           H  
ATOM    694  HZ3 TRP A  42       9.397  -0.035  12.186  1.00  0.83           H  
ATOM    695  HH2 TRP A  42       9.554   0.315   9.750  1.00  0.83           H  
ATOM    696  N   TRP A  43       7.930  -4.856  12.313  1.00  0.81           N  
ATOM    697  CA  TRP A  43       6.827  -3.930  12.109  1.00  0.81           C  
ATOM    698  C   TRP A  43       5.800  -4.018  13.240  1.00  0.81           C  
ATOM    699  O   TRP A  43       5.085  -3.047  13.504  1.00  0.81           O  
ATOM    700  CB  TRP A  43       6.139  -4.310  10.819  1.00  0.81           C  
ATOM    701  CG  TRP A  43       6.990  -4.208   9.608  1.00  0.81           C  
ATOM    702  CD1 TRP A  43       7.763  -5.200   9.132  1.00  0.81           C  
ATOM    703  CD2 TRP A  43       7.102  -3.148   8.668  1.00  0.81           C  
ATOM    704  NE1 TRP A  43       8.362  -4.833   7.980  1.00  0.81           N  
ATOM    705  CE2 TRP A  43       7.979  -3.587   7.671  1.00  0.81           C  
ATOM    706  CE3 TRP A  43       6.542  -1.894   8.570  1.00  0.81           C  
ATOM    707  CZ2 TRP A  43       8.319  -2.807   6.610  1.00  0.81           C  
ATOM    708  CZ3 TRP A  43       6.880  -1.129   7.493  1.00  0.81           C  
ATOM    709  CH2 TRP A  43       7.756  -1.569   6.547  1.00  0.81           C  
ATOM    710  H   TRP A  43       8.106  -5.557  11.608  1.00  0.81           H  
ATOM    711  HA  TRP A  43       7.223  -2.918  12.049  1.00  0.81           H  
ATOM    712 1HB  TRP A  43       5.797  -5.278  10.909  1.00  0.81           H  
ATOM    713 2HB  TRP A  43       5.267  -3.676  10.673  1.00  0.81           H  
ATOM    714  HD1 TRP A  43       7.894  -6.140   9.607  1.00  0.81           H  
ATOM    715  HE1 TRP A  43       8.996  -5.411   7.443  1.00  0.81           H  
ATOM    716  HE3 TRP A  43       5.842  -1.528   9.322  1.00  0.81           H  
ATOM    717  HZ2 TRP A  43       9.009  -3.144   5.836  1.00  0.81           H  
ATOM    718  HZ3 TRP A  43       6.431  -0.174   7.407  1.00  0.81           H  
ATOM    719  HH2 TRP A  43       8.009  -0.926   5.715  1.00  0.81           H  
ATOM    720  N   GLU A  44       5.750  -5.161  13.945  1.00  0.79           N  
ATOM    721  CA  GLU A  44       4.802  -5.361  15.048  1.00  0.79           C  
ATOM    722  C   GLU A  44       4.979  -4.295  16.126  1.00  0.79           C  
ATOM    723  O   GLU A  44       4.029  -3.920  16.811  1.00  0.79           O  
ATOM    724  CB  GLU A  44       4.971  -6.738  15.706  1.00  0.79           C  
ATOM    725  CG  GLU A  44       3.910  -7.050  16.802  1.00  0.79           C  
ATOM    726  CD  GLU A  44       4.088  -8.397  17.514  1.00  0.79           C  
ATOM    727  OE1 GLU A  44       5.072  -9.071  17.282  1.00  0.79           O  
ATOM    728  OE2 GLU A  44       3.217  -8.743  18.267  1.00  0.79           O  
ATOM    729  H   GLU A  44       6.397  -5.920  13.720  1.00  0.79           H  
ATOM    730  HA  GLU A  44       3.790  -5.283  14.651  1.00  0.79           H  
ATOM    731 1HB  GLU A  44       4.915  -7.516  14.940  1.00  0.79           H  
ATOM    732 2HB  GLU A  44       5.963  -6.801  16.161  1.00  0.79           H  
ATOM    733 1HG  GLU A  44       3.944  -6.254  17.549  1.00  0.79           H  
ATOM    734 2HG  GLU A  44       2.924  -7.025  16.338  1.00  0.79           H  
ATOM    735  N   TRP A  45       6.218  -3.847  16.312  1.00  0.78           N  
ATOM    736  CA  TRP A  45       6.545  -2.886  17.344  1.00  0.78           C  
ATOM    737  C   TRP A  45       6.527  -1.443  16.826  1.00  0.78           C  
ATOM    738  O   TRP A  45       6.786  -0.511  17.589  1.00  0.78           O  
ATOM    739  CB  TRP A  45       7.925  -3.203  17.925  1.00  0.78           C  
ATOM    740  CG  TRP A  45       8.021  -4.520  18.793  1.00  0.78           C  
ATOM    741  CD1 TRP A  45       8.500  -5.738  18.419  1.00  0.78           C  
ATOM    742  CD2 TRP A  45       7.648  -4.681  20.197  1.00  0.78           C  
ATOM    743  NE1 TRP A  45       8.432  -6.615  19.501  1.00  0.78           N  
ATOM    744  CE2 TRP A  45       7.929  -5.983  20.562  1.00  0.78           C  
ATOM    745  CE3 TRP A  45       7.132  -3.849  21.123  1.00  0.78           C  
ATOM    746  CZ2 TRP A  45       7.695  -6.451  21.842  1.00  0.78           C  
ATOM    747  CZ3 TRP A  45       6.888  -4.287  22.413  1.00  0.78           C  
ATOM    748  CH2 TRP A  45       7.163  -5.559  22.759  1.00  0.78           C  
ATOM    749  H   TRP A  45       6.965  -4.154  15.686  1.00  0.78           H  
ATOM    750  HA  TRP A  45       5.805  -2.974  18.140  1.00  0.78           H  
ATOM    751 1HB  TRP A  45       8.640  -3.291  17.106  1.00  0.78           H  
ATOM    752 2HB  TRP A  45       8.249  -2.372  18.544  1.00  0.78           H  
ATOM    753  HD1 TRP A  45       8.884  -5.991  17.430  1.00  0.78           H  
ATOM    754  HE1 TRP A  45       8.717  -7.593  19.560  1.00  0.78           H  
ATOM    755  HE3 TRP A  45       6.933  -2.895  20.824  1.00  0.78           H  
ATOM    756  HZ2 TRP A  45       7.918  -7.486  22.131  1.00  0.78           H  
ATOM    757  HZ3 TRP A  45       6.466  -3.586  23.135  1.00  0.78           H  
ATOM    758  HH2 TRP A  45       6.962  -5.891  23.769  1.00  0.78           H  
ATOM    759  N   SER A  46       6.180  -1.227  15.553  1.00  0.78           N  
ATOM    760  CA  SER A  46       6.234   0.120  14.977  1.00  0.78           C  
ATOM    761  C   SER A  46       5.325   1.132  15.671  1.00  0.78           C  
ATOM    762  O   SER A  46       5.572   2.335  15.596  1.00  0.78           O  
ATOM    763  CB  SER A  46       5.933   0.065  13.487  1.00  0.78           C  
ATOM    764  OG  SER A  46       4.628  -0.370  13.243  1.00  0.78           O  
ATOM    765  H   SER A  46       5.896  -1.998  14.949  1.00  0.78           H  
ATOM    766  HA  SER A  46       7.248   0.487  15.083  1.00  0.78           H  
ATOM    767 1HB  SER A  46       6.066   1.050  13.063  1.00  0.78           H  
ATOM    768 2HB  SER A  46       6.640  -0.602  12.995  1.00  0.78           H  
ATOM    769  HG  SER A  46       4.627  -1.338  13.432  1.00  0.78           H  
ATOM    770  N   LYS A  47       4.313   0.659  16.400  1.00  0.78           N  
ATOM    771  CA  LYS A  47       3.417   1.556  17.113  1.00  0.78           C  
ATOM    772  C   LYS A  47       3.983   1.991  18.470  1.00  0.78           C  
ATOM    773  O   LYS A  47       3.424   2.885  19.112  1.00  0.78           O  
ATOM    774  CB  LYS A  47       2.029   0.932  17.290  1.00  0.78           C  
ATOM    775  CG  LYS A  47       1.236   0.736  15.984  1.00  0.78           C  
ATOM    776  CD  LYS A  47      -0.181   0.169  16.249  1.00  0.78           C  
ATOM    777  CE  LYS A  47      -0.994   0.077  14.950  1.00  0.78           C  
ATOM    778  NZ  LYS A  47      -2.392  -0.427  15.166  1.00  0.78           N  
ATOM    779  H   LYS A  47       4.161  -0.338  16.440  1.00  0.78           H  
ATOM    780  HA  LYS A  47       3.295   2.456  16.511  1.00  0.78           H  
ATOM    781 1HB  LYS A  47       2.127  -0.044  17.780  1.00  0.78           H  
ATOM    782 2HB  LYS A  47       1.432   1.562  17.950  1.00  0.78           H  
ATOM    783 1HG  LYS A  47       1.148   1.689  15.462  1.00  0.78           H  
ATOM    784 2HG  LYS A  47       1.777   0.039  15.339  1.00  0.78           H  
ATOM    785 1HD  LYS A  47      -0.099  -0.823  16.678  1.00  0.78           H  
ATOM    786 2HD  LYS A  47      -0.710   0.805  16.960  1.00  0.78           H  
ATOM    787 1HE  LYS A  47      -1.045   1.068  14.503  1.00  0.78           H  
ATOM    788 2HE  LYS A  47      -0.486  -0.593  14.264  1.00  0.78           H  
ATOM    789 1HZ  LYS A  47      -2.883  -0.456  14.280  1.00  0.78           H  
ATOM    790 2HZ  LYS A  47      -2.376  -1.358  15.556  1.00  0.78           H  
ATOM    791 3HZ  LYS A  47      -2.882   0.189  15.793  1.00  0.78           H  
ATOM    792  N   VAL A  48       5.087   1.366  18.917  1.00  0.77           N  
ATOM    793  CA  VAL A  48       5.674   1.777  20.185  1.00  0.77           C  
ATOM    794  C   VAL A  48       7.117   2.249  20.038  1.00  0.77           C  
ATOM    795  O   VAL A  48       7.591   3.034  20.864  1.00  0.77           O  
ATOM    796  CB  VAL A  48       5.643   0.662  21.243  1.00  0.77           C  
ATOM    797  CG1 VAL A  48       4.200   0.246  21.552  1.00  0.77           C  
ATOM    798  CG2 VAL A  48       6.397  -0.457  20.843  1.00  0.77           C  
ATOM    799  H   VAL A  48       5.524   0.631  18.370  1.00  0.77           H  
ATOM    800  HA  VAL A  48       5.100   2.605  20.562  1.00  0.77           H  
ATOM    801  HB  VAL A  48       6.071   1.057  22.157  1.00  0.77           H  
ATOM    802 1HG1 VAL A  48       4.189  -0.512  22.335  1.00  0.77           H  
ATOM    803 2HG1 VAL A  48       3.638   1.108  21.879  1.00  0.77           H  
ATOM    804 3HG1 VAL A  48       3.737  -0.161  20.653  1.00  0.77           H  
ATOM    805 1HG2 VAL A  48       6.332  -1.144  21.669  1.00  0.77           H  
ATOM    806 2HG2 VAL A  48       5.967  -0.887  19.941  1.00  0.77           H  
ATOM    807 3HG2 VAL A  48       7.431  -0.190  20.663  1.00  0.77           H  
ATOM    808  N   ILE A  49       7.787   1.860  18.943  1.00  0.77           N  
ATOM    809  CA  ILE A  49       9.189   2.232  18.763  1.00  0.77           C  
ATOM    810  C   ILE A  49       9.304   3.731  18.778  1.00  0.77           C  
ATOM    811  O   ILE A  49      10.222   4.267  19.389  1.00  0.77           O  
ATOM    812  CB  ILE A  49       9.778   1.772  17.415  1.00  0.77           C  
ATOM    813  CG1 ILE A  49       9.913   0.263  17.328  1.00  0.77           C  
ATOM    814  CG2 ILE A  49      11.186   2.408  17.284  1.00  0.77           C  
ATOM    815  CD1 ILE A  49      10.176  -0.243  15.888  1.00  0.77           C  
ATOM    816  H   ILE A  49       7.345   1.221  18.288  1.00  0.77           H  
ATOM    817  HA  ILE A  49       9.778   1.819  19.577  1.00  0.77           H  
ATOM    818  HB  ILE A  49       9.129   2.087  16.612  1.00  0.77           H  
ATOM    819 1HG1 ILE A  49      10.729  -0.051  17.959  1.00  0.77           H  
ATOM    820 2HG1 ILE A  49       9.036  -0.175  17.701  1.00  0.77           H  
ATOM    821 1HG2 ILE A  49      11.643   2.116  16.341  1.00  0.77           H  
ATOM    822 2HG2 ILE A  49      11.106   3.494  17.325  1.00  0.77           H  
ATOM    823 3HG2 ILE A  49      11.807   2.076  18.092  1.00  0.77           H  
ATOM    824 1HD1 ILE A  49      10.244  -1.323  15.869  1.00  0.77           H  
ATOM    825 2HD1 ILE A  49       9.372   0.046  15.247  1.00  0.77           H  
ATOM    826 3HD1 ILE A  49      11.104   0.185  15.513  1.00  0.77           H  
ATOM    827  N   GLY A  50       8.383   4.401  18.089  1.00  0.76           N  
ATOM    828  CA  GLY A  50       8.381   5.849  18.010  1.00  0.76           C  
ATOM    829  C   GLY A  50       8.678   6.491  19.371  1.00  0.76           C  
ATOM    830  O   GLY A  50       9.806   6.894  19.616  1.00  0.76           O  
ATOM    831  H   GLY A  50       7.654   3.873  17.619  1.00  0.76           H  
ATOM    832 1HA  GLY A  50       9.154   6.155  17.304  1.00  0.76           H  
ATOM    833 2HA  GLY A  50       7.443   6.197  17.590  1.00  0.76           H  
ATOM    834  N   PRO A  51       7.704   6.648  20.270  1.00  0.74           N  
ATOM    835  CA  PRO A  51       7.901   7.189  21.608  1.00  0.74           C  
ATOM    836  C   PRO A  51       9.033   6.525  22.409  1.00  0.74           C  
ATOM    837  O   PRO A  51       9.750   7.197  23.150  1.00  0.74           O  
ATOM    838  CB  PRO A  51       6.555   6.921  22.246  1.00  0.74           C  
ATOM    839  CG  PRO A  51       5.578   6.970  21.080  1.00  0.74           C  
ATOM    840  CD  PRO A  51       6.312   6.302  19.950  1.00  0.74           C  
ATOM    841  HA  PRO A  51       8.077   8.272  21.529  1.00  0.74           H  
ATOM    842 1HB  PRO A  51       6.607   5.946  22.733  1.00  0.74           H  
ATOM    843 2HB  PRO A  51       6.344   7.667  23.021  1.00  0.74           H  
ATOM    844 1HG  PRO A  51       4.630   6.482  21.317  1.00  0.74           H  
ATOM    845 2HG  PRO A  51       5.336   8.020  20.850  1.00  0.74           H  
ATOM    846 1HD  PRO A  51       6.165   5.210  19.968  1.00  0.74           H  
ATOM    847 2HD  PRO A  51       5.971   6.759  19.022  1.00  0.74           H  
ATOM    848  N   LEU A  52       9.276   5.223  22.239  1.00  0.72           N  
ATOM    849  CA  LEU A  52      10.368   4.625  23.002  1.00  0.72           C  
ATOM    850  C   LEU A  52      11.706   5.222  22.574  1.00  0.72           C  
ATOM    851  O   LEU A  52      12.602   5.415  23.404  1.00  0.72           O  
ATOM    852  CB  LEU A  52      10.387   3.100  22.835  1.00  0.72           C  
ATOM    853  CG  LEU A  52       9.219   2.327  23.491  1.00  0.72           C  
ATOM    854  CD1 LEU A  52       9.290   0.863  23.049  1.00  0.72           C  
ATOM    855  CD2 LEU A  52       9.303   2.456  25.023  1.00  0.72           C  
ATOM    856  H   LEU A  52       8.716   4.626  21.627  1.00  0.72           H  
ATOM    857  HA  LEU A  52      10.216   4.850  24.056  1.00  0.72           H  
ATOM    858 1HB  LEU A  52      10.364   2.880  21.769  1.00  0.72           H  
ATOM    859 2HB  LEU A  52      11.317   2.718  23.243  1.00  0.72           H  
ATOM    860  HG  LEU A  52       8.276   2.742  23.158  1.00  0.72           H  
ATOM    861 1HD1 LEU A  52       8.464   0.310  23.486  1.00  0.72           H  
ATOM    862 2HD1 LEU A  52       9.222   0.816  21.963  1.00  0.72           H  
ATOM    863 3HD1 LEU A  52      10.232   0.425  23.371  1.00  0.72           H  
ATOM    864 1HD2 LEU A  52       8.475   1.918  25.482  1.00  0.72           H  
ATOM    865 2HD2 LEU A  52      10.244   2.041  25.378  1.00  0.72           H  
ATOM    866 3HD2 LEU A  52       9.247   3.508  25.297  1.00  0.72           H  
ATOM    867  N   SER A  53      11.814   5.583  21.291  1.00  0.71           N  
ATOM    868  CA  SER A  53      13.037   6.092  20.704  1.00  0.71           C  
ATOM    869  C   SER A  53      13.327   7.525  21.126  1.00  0.71           C  
ATOM    870  O   SER A  53      14.394   8.068  20.829  1.00  0.71           O  
ATOM    871  CB  SER A  53      12.990   6.017  19.203  1.00  0.71           C  
ATOM    872  OG  SER A  53      12.132   6.975  18.652  1.00  0.71           O  
ATOM    873  H   SER A  53      11.016   5.471  20.659  1.00  0.71           H  
ATOM    874  HA  SER A  53      13.846   5.466  21.039  1.00  0.71           H  
ATOM    875 1HB  SER A  53      13.977   6.145  18.835  1.00  0.71           H  
ATOM    876 2HB  SER A  53      12.663   5.023  18.906  1.00  0.71           H  
ATOM    877  HG  SER A  53      11.323   6.950  19.185  1.00  0.71           H  
ATOM    878  N   GLU A  54      12.365   8.170  21.793  1.00  0.69           N  
ATOM    879  CA  GLU A  54      12.565   9.528  22.262  1.00  0.69           C  
ATOM    880  C   GLU A  54      13.441   9.504  23.514  1.00  0.69           C  
ATOM    881  O   GLU A  54      13.999  10.526  23.914  1.00  0.69           O  
ATOM    882  CB  GLU A  54      11.225  10.217  22.545  1.00  0.69           C  
ATOM    883  CG  GLU A  54      10.373  10.475  21.288  1.00  0.69           C  
ATOM    884  CD  GLU A  54       9.049  11.169  21.572  1.00  0.69           C  
ATOM    885  OE1 GLU A  54       8.748  11.395  22.720  1.00  0.69           O  
ATOM    886  OE2 GLU A  54       8.350  11.480  20.634  1.00  0.69           O  
ATOM    887  H   GLU A  54      11.490   7.702  22.025  1.00  0.69           H  
ATOM    888  HA  GLU A  54      13.085  10.091  21.489  1.00  0.69           H  
ATOM    889 1HB  GLU A  54      10.640   9.608  23.229  1.00  0.69           H  
ATOM    890 2HB  GLU A  54      11.405  11.175  23.031  1.00  0.69           H  
ATOM    891 1HG  GLU A  54      10.948  11.084  20.593  1.00  0.69           H  
ATOM    892 2HG  GLU A  54      10.178   9.514  20.806  1.00  0.69           H  
ATOM    893  N   ARG A  55      13.527   8.330  24.151  1.00  0.67           N  
ATOM    894  CA  ARG A  55      14.314   8.141  25.359  1.00  0.67           C  
ATOM    895  C   ARG A  55      15.450   7.129  25.183  1.00  0.67           C  
ATOM    896  O   ARG A  55      16.480   7.228  25.856  1.00  0.67           O  
ATOM    897  CB  ARG A  55      13.428   7.715  26.511  1.00  0.67           C  
ATOM    898  CG  ARG A  55      14.166   7.520  27.809  1.00  0.67           C  
ATOM    899  CD  ARG A  55      13.246   7.288  28.937  1.00  0.67           C  
ATOM    900  NE  ARG A  55      13.965   6.921  30.133  1.00  0.67           N  
ATOM    901  CZ  ARG A  55      13.387   6.605  31.299  1.00  0.67           C  
ATOM    902  NH1 ARG A  55      12.085   6.653  31.416  1.00  0.67           N  
ATOM    903  NH2 ARG A  55      14.119   6.250  32.321  1.00  0.67           N  
ATOM    904  H   ARG A  55      13.048   7.516  23.774  1.00  0.67           H  
ATOM    905  HA  ARG A  55      14.761   9.098  25.624  1.00  0.67           H  
ATOM    906 1HB  ARG A  55      12.656   8.462  26.673  1.00  0.67           H  
ATOM    907 2HB  ARG A  55      12.931   6.779  26.256  1.00  0.67           H  
ATOM    908 1HG  ARG A  55      14.832   6.663  27.717  1.00  0.67           H  
ATOM    909 2HG  ARG A  55      14.754   8.410  28.025  1.00  0.67           H  
ATOM    910 1HD  ARG A  55      12.690   8.200  29.142  1.00  0.67           H  
ATOM    911 2HD  ARG A  55      12.548   6.491  28.696  1.00  0.67           H  
ATOM    912  HE  ARG A  55      14.973   6.872  30.078  1.00  0.67           H  
ATOM    913 1HH1 ARG A  55      11.531   6.955  30.635  1.00  0.67           H  
ATOM    914 2HH1 ARG A  55      11.642   6.412  32.301  1.00  0.67           H  
ATOM    915 1HH2 ARG A  55      15.120   6.218  32.244  1.00  0.67           H  
ATOM    916 2HH2 ARG A  55      13.654   5.998  33.205  1.00  0.67           H  
ATOM    917  N   PHE A  56      15.239   6.131  24.318  1.00  0.65           N  
ATOM    918  CA  PHE A  56      16.181   5.023  24.164  1.00  0.65           C  
ATOM    919  C   PHE A  56      16.645   4.749  22.739  1.00  0.65           C  
ATOM    920  O   PHE A  56      16.033   5.194  21.777  1.00  0.65           O  
ATOM    921  CB  PHE A  56      15.550   3.733  24.634  1.00  0.65           C  
ATOM    922  CG  PHE A  56      15.082   3.746  25.992  1.00  0.65           C  
ATOM    923  CD1 PHE A  56      13.747   3.941  26.287  1.00  0.65           C  
ATOM    924  CD2 PHE A  56      15.966   3.595  26.989  1.00  0.65           C  
ATOM    925  CE1 PHE A  56      13.325   3.942  27.584  1.00  0.65           C  
ATOM    926  CE2 PHE A  56      15.571   3.615  28.270  1.00  0.65           C  
ATOM    927  CZ  PHE A  56      14.239   3.780  28.585  1.00  0.65           C  
ATOM    928  H   PHE A  56      14.371   6.094  23.793  1.00  0.65           H  
ATOM    929  HA  PHE A  56      17.067   5.237  24.765  1.00  0.65           H  
ATOM    930 1HB  PHE A  56      14.711   3.486  23.984  1.00  0.65           H  
ATOM    931 2HB  PHE A  56      16.282   2.945  24.534  1.00  0.65           H  
ATOM    932  HD1 PHE A  56      13.031   4.075  25.473  1.00  0.65           H  
ATOM    933  HD2 PHE A  56      17.007   3.460  26.730  1.00  0.65           H  
ATOM    934  HE1 PHE A  56      12.280   4.076  27.817  1.00  0.65           H  
ATOM    935  HE2 PHE A  56      16.308   3.497  29.034  1.00  0.65           H  
ATOM    936  HZ  PHE A  56      13.914   3.791  29.622  1.00  0.65           H  
ATOM    937  N   ASP A  57      17.733   3.993  22.617  1.00  0.63           N  
ATOM    938  CA  ASP A  57      18.196   3.463  21.328  1.00  0.63           C  
ATOM    939  C   ASP A  57      17.451   2.154  21.092  1.00  0.63           C  
ATOM    940  O   ASP A  57      17.703   1.161  21.773  1.00  0.63           O  
ATOM    941  CB  ASP A  57      19.710   3.234  21.337  1.00  0.63           C  
ATOM    942  CG  ASP A  57      20.363   2.644  20.017  1.00  0.63           C  
ATOM    943  OD1 ASP A  57      19.685   2.141  19.144  1.00  0.63           O  
ATOM    944  OD2 ASP A  57      21.571   2.672  19.943  1.00  0.63           O  
ATOM    945  H   ASP A  57      18.210   3.692  23.468  1.00  0.63           H  
ATOM    946  HA  ASP A  57      17.940   4.164  20.533  1.00  0.63           H  
ATOM    947 1HB  ASP A  57      20.196   4.181  21.549  1.00  0.63           H  
ATOM    948 2HB  ASP A  57      19.962   2.584  22.171  1.00  0.63           H  
ATOM    949  N   VAL A  58      16.469   2.166  20.214  1.00  0.62           N  
ATOM    950  CA  VAL A  58      15.635   0.988  20.088  1.00  0.62           C  
ATOM    951  C   VAL A  58      16.067   0.168  18.889  1.00  0.62           C  
ATOM    952  O   VAL A  58      16.165   0.709  17.791  1.00  0.62           O  
ATOM    953  CB  VAL A  58      14.169   1.397  19.905  1.00  0.62           C  
ATOM    954  CG1 VAL A  58      13.312   0.161  19.819  1.00  0.62           C  
ATOM    955  CG2 VAL A  58      13.743   2.308  21.043  1.00  0.62           C  
ATOM    956  H   VAL A  58      16.312   2.995  19.644  1.00  0.62           H  
ATOM    957  HA  VAL A  58      15.729   0.378  20.986  1.00  0.62           H  
ATOM    958  HB  VAL A  58      14.064   1.936  18.963  1.00  0.62           H  
ATOM    959 1HG1 VAL A  58      12.277   0.435  19.677  1.00  0.62           H  
ATOM    960 2HG1 VAL A  58      13.644  -0.436  18.998  1.00  0.62           H  
ATOM    961 3HG1 VAL A  58      13.411  -0.405  20.743  1.00  0.62           H  
ATOM    962 1HG2 VAL A  58      12.705   2.606  20.897  1.00  0.62           H  
ATOM    963 2HG2 VAL A  58      13.851   1.789  21.974  1.00  0.62           H  
ATOM    964 3HG2 VAL A  58      14.378   3.192  21.051  1.00  0.62           H  
ATOM    965  N   ILE A  59      16.348  -1.121  19.108  1.00  0.62           N  
ATOM    966  CA  ILE A  59      16.764  -2.035  18.042  1.00  0.62           C  
ATOM    967  C   ILE A  59      15.711  -3.105  17.878  1.00  0.62           C  
ATOM    968  O   ILE A  59      15.420  -3.827  18.840  1.00  0.62           O  
ATOM    969  CB  ILE A  59      18.048  -2.792  18.392  1.00  0.62           C  
ATOM    970  CG1 ILE A  59      19.153  -1.873  18.677  1.00  0.62           C  
ATOM    971  CG2 ILE A  59      18.441  -3.727  17.210  1.00  0.62           C  
ATOM    972  CD1 ILE A  59      20.272  -2.561  19.242  1.00  0.62           C  
ATOM    973  H   ILE A  59      16.268  -1.476  20.058  1.00  0.62           H  
ATOM    974  HA  ILE A  59      16.871  -1.491  17.109  1.00  0.62           H  
ATOM    975  HB  ILE A  59      17.880  -3.387  19.289  1.00  0.62           H  
ATOM    976 1HG1 ILE A  59      19.488  -1.421  17.791  1.00  0.62           H  
ATOM    977 2HG1 ILE A  59      18.823  -1.094  19.373  1.00  0.62           H  
ATOM    978 1HG2 ILE A  59      19.346  -4.280  17.460  1.00  0.62           H  
ATOM    979 2HG2 ILE A  59      17.645  -4.425  17.010  1.00  0.62           H  
ATOM    980 3HG2 ILE A  59      18.619  -3.125  16.323  1.00  0.62           H  
ATOM    981 1HD1 ILE A  59      21.035  -1.834  19.411  1.00  0.62           H  
ATOM    982 2HD1 ILE A  59      19.982  -3.034  20.171  1.00  0.62           H  
ATOM    983 3HD1 ILE A  59      20.607  -3.307  18.563  1.00  0.62           H  
ATOM    984  N   VAL A  60      15.142  -3.223  16.688  1.00  0.64           N  
ATOM    985  CA  VAL A  60      14.111  -4.227  16.525  1.00  0.64           C  
ATOM    986  C   VAL A  60      14.398  -5.142  15.329  1.00  0.64           C  
ATOM    987  O   VAL A  60      14.162  -4.719  14.195  1.00  0.64           O  
ATOM    988  CB  VAL A  60      12.777  -3.548  16.318  1.00  0.64           C  
ATOM    989  CG1 VAL A  60      11.705  -4.591  16.276  1.00  0.64           C  
ATOM    990  CG2 VAL A  60      12.603  -2.540  17.379  1.00  0.64           C  
ATOM    991  H   VAL A  60      15.398  -2.583  15.936  1.00  0.64           H  
ATOM    992  HA  VAL A  60      14.030  -4.793  17.443  1.00  0.64           H  
ATOM    993  HB  VAL A  60      12.757  -3.055  15.344  1.00  0.64           H  
ATOM    994 1HG1 VAL A  60      10.734  -4.128  16.099  1.00  0.64           H  
ATOM    995 2HG1 VAL A  60      11.930  -5.295  15.492  1.00  0.64           H  
ATOM    996 3HG1 VAL A  60      11.681  -5.117  17.215  1.00  0.64           H  
ATOM    997 1HG2 VAL A  60      11.681  -2.064  17.277  1.00  0.64           H  
ATOM    998 2HG2 VAL A  60      12.656  -3.003  18.330  1.00  0.64           H  
ATOM    999 3HG2 VAL A  60      13.392  -1.811  17.293  1.00  0.64           H  
ATOM   1000  N   PRO A  61      14.998  -6.328  15.534  1.00  0.66           N  
ATOM   1001  CA  PRO A  61      15.343  -7.306  14.520  1.00  0.66           C  
ATOM   1002  C   PRO A  61      14.177  -8.154  14.050  1.00  0.66           C  
ATOM   1003  O   PRO A  61      13.227  -8.399  14.794  1.00  0.66           O  
ATOM   1004  CB  PRO A  61      16.372  -8.179  15.240  1.00  0.66           C  
ATOM   1005  CG  PRO A  61      15.937  -8.144  16.667  1.00  0.66           C  
ATOM   1006  CD  PRO A  61      15.374  -6.751  16.892  1.00  0.66           C  
ATOM   1007  HA  PRO A  61      15.796  -6.811  13.671  1.00  0.66           H  
ATOM   1008 1HB  PRO A  61      16.361  -9.194  14.807  1.00  0.66           H  
ATOM   1009 2HB  PRO A  61      17.371  -7.773  15.072  1.00  0.66           H  
ATOM   1010 1HG  PRO A  61      15.192  -8.928  16.845  1.00  0.66           H  
ATOM   1011 2HG  PRO A  61      16.781  -8.365  17.318  1.00  0.66           H  
ATOM   1012 1HD  PRO A  61      14.498  -6.863  17.527  1.00  0.66           H  
ATOM   1013 2HD  PRO A  61      16.120  -6.089  17.325  1.00  0.66           H  
ATOM   1014  N   ASP A  62      14.335  -8.706  12.859  1.00  0.69           N  
ATOM   1015  CA  ASP A  62      13.497  -9.803  12.394  1.00  0.69           C  
ATOM   1016  C   ASP A  62      14.212 -11.100  12.809  1.00  0.69           C  
ATOM   1017  O   ASP A  62      15.380 -11.311  12.456  1.00  0.69           O  
ATOM   1018  CB  ASP A  62      13.261  -9.772  10.872  1.00  0.69           C  
ATOM   1019  CG  ASP A  62      12.312  -8.688  10.338  1.00  0.69           C  
ATOM   1020  OD1 ASP A  62      11.646  -8.077  11.126  1.00  0.69           O  
ATOM   1021  OD2 ASP A  62      12.200  -8.522   9.126  1.00  0.69           O  
ATOM   1022  H   ASP A  62      15.111  -8.384  12.279  1.00  0.69           H  
ATOM   1023  HA  ASP A  62      12.531  -9.764  12.893  1.00  0.69           H  
ATOM   1024 1HB  ASP A  62      14.212  -9.623  10.378  1.00  0.69           H  
ATOM   1025 2HB  ASP A  62      12.887 -10.745  10.560  1.00  0.69           H  
ATOM   1026  N   LEU A  63      13.557 -11.965  13.583  1.00  0.72           N  
ATOM   1027  CA  LEU A  63      14.250 -13.170  14.038  1.00  0.72           C  
ATOM   1028  C   LEU A  63      14.582 -14.019  12.817  1.00  0.72           C  
ATOM   1029  O   LEU A  63      13.861 -13.957  11.818  1.00  0.72           O  
ATOM   1030  CB  LEU A  63      13.405 -13.969  15.059  1.00  0.72           C  
ATOM   1031  CG  LEU A  63      13.113 -13.264  16.446  1.00  0.72           C  
ATOM   1032  CD1 LEU A  63      12.190 -14.162  17.298  1.00  0.72           C  
ATOM   1033  CD2 LEU A  63      14.405 -12.975  17.166  1.00  0.72           C  
ATOM   1034  H   LEU A  63      12.585 -11.808  13.856  1.00  0.72           H  
ATOM   1035  HA  LEU A  63      15.184 -12.879  14.518  1.00  0.72           H  
ATOM   1036 1HB  LEU A  63      12.449 -14.178  14.616  1.00  0.72           H  
ATOM   1037 2HB  LEU A  63      13.905 -14.918  15.258  1.00  0.72           H  
ATOM   1038  HG  LEU A  63      12.596 -12.326  16.272  1.00  0.72           H  
ATOM   1039 1HD1 LEU A  63      11.973 -13.666  18.246  1.00  0.72           H  
ATOM   1040 2HD1 LEU A  63      11.254 -14.333  16.759  1.00  0.72           H  
ATOM   1041 3HD1 LEU A  63      12.681 -15.114  17.490  1.00  0.72           H  
ATOM   1042 1HD2 LEU A  63      14.188 -12.491  18.108  1.00  0.72           H  
ATOM   1043 2HD2 LEU A  63      14.930 -13.891  17.351  1.00  0.72           H  
ATOM   1044 3HD2 LEU A  63      15.019 -12.321  16.549  1.00  0.72           H  
ATOM   1045  N   ARG A  64      15.675 -14.790  12.887  1.00  0.74           N  
ATOM   1046  CA  ARG A  64      16.073 -15.624  11.754  1.00  0.74           C  
ATOM   1047  C   ARG A  64      14.884 -16.397  11.284  1.00  0.74           C  
ATOM   1048  O   ARG A  64      14.148 -16.922  12.102  1.00  0.74           O  
ATOM   1049  CB  ARG A  64      17.105 -16.667  12.141  1.00  0.74           C  
ATOM   1050  CG  ARG A  64      18.440 -16.157  12.504  1.00  0.74           C  
ATOM   1051  CD  ARG A  64      19.422 -17.253  12.728  1.00  0.74           C  
ATOM   1052  NE  ARG A  64      20.712 -16.723  13.060  1.00  0.74           N  
ATOM   1053  CZ  ARG A  64      21.872 -17.383  13.078  1.00  0.74           C  
ATOM   1054  NH1 ARG A  64      21.955 -18.656  12.752  1.00  0.74           N  
ATOM   1055  NH2 ARG A  64      22.933 -16.700  13.430  1.00  0.74           N  
ATOM   1056  H   ARG A  64      16.237 -14.789  13.728  1.00  0.74           H  
ATOM   1057  HA  ARG A  64      16.446 -14.993  10.944  1.00  0.74           H  
ATOM   1058 1HB  ARG A  64      16.739 -17.250  12.982  1.00  0.74           H  
ATOM   1059 2HB  ARG A  64      17.242 -17.344  11.317  1.00  0.74           H  
ATOM   1060 1HG  ARG A  64      18.792 -15.558  11.704  1.00  0.74           H  
ATOM   1061 2HG  ARG A  64      18.379 -15.550  13.412  1.00  0.74           H  
ATOM   1062 1HD  ARG A  64      19.089 -17.879  13.553  1.00  0.74           H  
ATOM   1063 2HD  ARG A  64      19.517 -17.849  11.833  1.00  0.74           H  
ATOM   1064  HE  ARG A  64      20.772 -15.737  13.334  1.00  0.74           H  
ATOM   1065 1HH1 ARG A  64      21.124 -19.164  12.482  1.00  0.74           H  
ATOM   1066 2HH1 ARG A  64      22.852 -19.118  12.770  1.00  0.74           H  
ATOM   1067 1HH2 ARG A  64      22.795 -15.705  13.676  1.00  0.74           H  
ATOM   1068 2HH2 ARG A  64      23.845 -17.124  13.457  1.00  0.74           H  
ATOM   1069  N   GLY A  65      14.681 -16.492   9.982  1.00  0.76           N  
ATOM   1070  CA  GLY A  65      13.533 -17.243   9.492  1.00  0.76           C  
ATOM   1071  C   GLY A  65      12.263 -16.409   9.270  1.00  0.76           C  
ATOM   1072  O   GLY A  65      11.325 -16.894   8.645  1.00  0.76           O  
ATOM   1073  H   GLY A  65      15.340 -16.076   9.319  1.00  0.76           H  
ATOM   1074 1HA  GLY A  65      13.802 -17.745   8.576  1.00  0.76           H  
ATOM   1075 2HA  GLY A  65      13.307 -18.035  10.202  1.00  0.76           H  
ATOM   1076  N   PHE A  66      12.237 -15.160   9.735  1.00  0.77           N  
ATOM   1077  CA  PHE A  66      11.060 -14.299   9.578  1.00  0.77           C  
ATOM   1078  C   PHE A  66      11.368 -12.993   8.851  1.00  0.77           C  
ATOM   1079  O   PHE A  66      12.510 -12.521   8.840  1.00  0.77           O  
ATOM   1080  CB  PHE A  66      10.459 -13.896  10.924  1.00  0.77           C  
ATOM   1081  CG  PHE A  66       9.919 -14.979  11.817  1.00  0.77           C  
ATOM   1082  CD1 PHE A  66      10.730 -15.564  12.757  1.00  0.77           C  
ATOM   1083  CD2 PHE A  66       8.588 -15.375  11.750  1.00  0.77           C  
ATOM   1084  CE1 PHE A  66      10.237 -16.502  13.625  1.00  0.77           C  
ATOM   1085  CE2 PHE A  66       8.095 -16.337  12.611  1.00  0.77           C  
ATOM   1086  CZ  PHE A  66       8.924 -16.898  13.553  1.00  0.77           C  
ATOM   1087  H   PHE A  66      13.031 -14.802  10.267  1.00  0.77           H  
ATOM   1088  HA  PHE A  66      10.309 -14.840   9.001  1.00  0.77           H  
ATOM   1089 1HB  PHE A  66      11.225 -13.360  11.493  1.00  0.77           H  
ATOM   1090 2HB  PHE A  66       9.659 -13.186  10.748  1.00  0.77           H  
ATOM   1091  HD1 PHE A  66      11.771 -15.257  12.810  1.00  0.77           H  
ATOM   1092  HD2 PHE A  66       7.938 -14.909  11.008  1.00  0.77           H  
ATOM   1093  HE1 PHE A  66      10.892 -16.935  14.376  1.00  0.77           H  
ATOM   1094  HE2 PHE A  66       7.059 -16.648  12.550  1.00  0.77           H  
ATOM   1095  HZ  PHE A  66       8.542 -17.656  14.241  1.00  0.77           H  
ATOM   1096  N   GLY A  67      10.328 -12.400   8.263  1.00  0.78           N  
ATOM   1097  CA  GLY A  67      10.427 -11.067   7.678  1.00  0.78           C  
ATOM   1098  C   GLY A  67      11.475 -11.004   6.589  1.00  0.78           C  
ATOM   1099  O   GLY A  67      11.464 -11.824   5.669  1.00  0.78           O  
ATOM   1100  H   GLY A  67       9.431 -12.870   8.260  1.00  0.78           H  
ATOM   1101 1HA  GLY A  67       9.460 -10.775   7.271  1.00  0.78           H  
ATOM   1102 2HA  GLY A  67      10.668 -10.347   8.459  1.00  0.78           H  
ATOM   1103  N   ASP A  68      12.386 -10.037   6.705  1.00  0.79           N  
ATOM   1104  CA  ASP A  68      13.442  -9.858   5.715  1.00  0.79           C  
ATOM   1105  C   ASP A  68      14.792 -10.422   6.141  1.00  0.79           C  
ATOM   1106  O   ASP A  68      15.808 -10.125   5.508  1.00  0.79           O  
ATOM   1107  CB  ASP A  68      13.597  -8.387   5.318  1.00  0.79           C  
ATOM   1108  CG  ASP A  68      12.419  -7.847   4.500  1.00  0.79           C  
ATOM   1109  OD1 ASP A  68      11.981  -8.542   3.598  1.00  0.79           O  
ATOM   1110  OD2 ASP A  68      11.962  -6.762   4.754  1.00  0.79           O  
ATOM   1111  H   ASP A  68      12.350  -9.418   7.526  1.00  0.79           H  
ATOM   1112  HA  ASP A  68      13.144 -10.399   4.817  1.00  0.79           H  
ATOM   1113 1HB  ASP A  68      13.690  -7.783   6.227  1.00  0.79           H  
ATOM   1114 2HB  ASP A  68      14.516  -8.256   4.748  1.00  0.79           H  
ATOM   1115  N   SER A  69      14.822 -11.217   7.210  1.00  0.81           N  
ATOM   1116  CA  SER A  69      16.078 -11.849   7.607  1.00  0.81           C  
ATOM   1117  C   SER A  69      16.267 -13.084   6.751  1.00  0.81           C  
ATOM   1118  O   SER A  69      15.311 -13.598   6.163  1.00  0.81           O  
ATOM   1119  CB  SER A  69      16.119 -12.191   9.090  1.00  0.81           C  
ATOM   1120  OG  SER A  69      16.148 -11.000   9.869  1.00  0.81           O  
ATOM   1121  H   SER A  69      13.964 -11.444   7.722  1.00  0.81           H  
ATOM   1122  HA  SER A  69      16.904 -11.167   7.400  1.00  0.81           H  
ATOM   1123 1HB  SER A  69      15.237 -12.782   9.355  1.00  0.81           H  
ATOM   1124 2HB  SER A  69      16.999 -12.797   9.305  1.00  0.81           H  
ATOM   1125  HG  SER A  69      16.018 -11.268  10.817  1.00  0.81           H  
ATOM   1126  N   GLU A  70      17.491 -13.565   6.662  1.00  0.85           N  
ATOM   1127  CA  GLU A  70      17.712 -14.783   5.914  1.00  0.85           C  
ATOM   1128  C   GLU A  70      17.189 -15.972   6.689  1.00  0.85           C  
ATOM   1129  O   GLU A  70      17.004 -15.917   7.916  1.00  0.85           O  
ATOM   1130  CB  GLU A  70      19.169 -14.947   5.509  1.00  0.85           C  
ATOM   1131  CG  GLU A  70      19.614 -13.977   4.452  1.00  0.85           C  
ATOM   1132  CD  GLU A  70      21.036 -14.185   4.038  1.00  0.85           C  
ATOM   1133  OE1 GLU A  70      21.849 -14.489   4.887  1.00  0.85           O  
ATOM   1134  OE2 GLU A  70      21.324 -14.028   2.875  1.00  0.85           O  
ATOM   1135  H   GLU A  70      18.267 -13.098   7.134  1.00  0.85           H  
ATOM   1136  HA  GLU A  70      17.139 -14.719   4.990  1.00  0.85           H  
ATOM   1137 1HB  GLU A  70      19.798 -14.745   6.354  1.00  0.85           H  
ATOM   1138 2HB  GLU A  70      19.361 -15.968   5.177  1.00  0.85           H  
ATOM   1139 1HG  GLU A  70      18.977 -14.098   3.579  1.00  0.85           H  
ATOM   1140 2HG  GLU A  70      19.474 -12.968   4.825  1.00  0.85           H  
ATOM   1141  N   LYS A  71      16.857 -17.018   5.948  1.00  0.91           N  
ATOM   1142  CA  LYS A  71      16.325 -18.207   6.559  1.00  0.91           C  
ATOM   1143  C   LYS A  71      17.422 -19.271   6.772  1.00  0.91           C  
ATOM   1144  O   LYS A  71      18.284 -19.428   5.905  1.00  0.91           O  
ATOM   1145  CB  LYS A  71      15.256 -18.784   5.627  1.00  0.91           C  
ATOM   1146  CG  LYS A  71      13.957 -17.961   5.514  1.00  0.91           C  
ATOM   1147  CD  LYS A  71      14.069 -16.795   4.505  1.00  0.91           C  
ATOM   1148  CE  LYS A  71      14.113 -17.305   3.066  1.00  0.91           C  
ATOM   1149  NZ  LYS A  71      14.076 -16.195   2.049  1.00  0.91           N  
ATOM   1150  H   LYS A  71      17.000 -16.987   4.948  1.00  0.91           H  
ATOM   1151  HA  LYS A  71      15.853 -17.918   7.482  1.00  0.91           H  
ATOM   1152 1HB  LYS A  71      15.669 -18.898   4.628  1.00  0.91           H  
ATOM   1153 2HB  LYS A  71      14.982 -19.786   5.982  1.00  0.91           H  
ATOM   1154 1HG  LYS A  71      13.160 -18.622   5.194  1.00  0.91           H  
ATOM   1155 2HG  LYS A  71      13.679 -17.542   6.453  1.00  0.91           H  
ATOM   1156 1HD  LYS A  71      13.198 -16.144   4.621  1.00  0.91           H  
ATOM   1157 2HD  LYS A  71      14.960 -16.208   4.704  1.00  0.91           H  
ATOM   1158 1HE  LYS A  71      15.020 -17.889   2.921  1.00  0.91           H  
ATOM   1159 2HE  LYS A  71      13.258 -17.938   2.914  1.00  0.91           H  
ATOM   1160 1HZ  LYS A  71      14.093 -16.592   1.115  1.00  0.91           H  
ATOM   1161 2HZ  LYS A  71      13.221 -15.667   2.172  1.00  0.91           H  
ATOM   1162 3HZ  LYS A  71      14.869 -15.588   2.171  1.00  0.91           H  
ATOM   1163  N   PRO A  72      17.449 -19.957   7.926  1.00  1.00           N  
ATOM   1164  CA  PRO A  72      18.207 -21.166   8.212  1.00  1.00           C  
ATOM   1165  C   PRO A  72      17.702 -22.273   7.284  1.00  1.00           C  
ATOM   1166  O   PRO A  72      16.562 -22.206   6.818  1.00  1.00           O  
ATOM   1167  CB  PRO A  72      17.909 -21.422   9.686  1.00  1.00           C  
ATOM   1168  CG  PRO A  72      17.488 -20.098  10.242  1.00  1.00           C  
ATOM   1169  CD  PRO A  72      16.798 -19.385   9.106  1.00  1.00           C  
ATOM   1170  HA  PRO A  72      19.276 -20.975   8.044  1.00  1.00           H  
ATOM   1171 1HB  PRO A  72      17.182 -22.219   9.806  1.00  1.00           H  
ATOM   1172 2HB  PRO A  72      18.819 -21.764  10.180  1.00  1.00           H  
ATOM   1173 1HG  PRO A  72      16.831 -20.259  11.117  1.00  1.00           H  
ATOM   1174 2HG  PRO A  72      18.365 -19.557  10.607  1.00  1.00           H  
ATOM   1175 1HD  PRO A  72      15.725 -19.573   9.092  1.00  1.00           H  
ATOM   1176 2HD  PRO A  72      17.045 -18.318   9.196  1.00  1.00           H  
ATOM   1177  N   ASP A  73      18.510 -23.293   6.999  1.00  1.09           N  
ATOM   1178  CA  ASP A  73      18.019 -24.347   6.103  1.00  1.09           C  
ATOM   1179  C   ASP A  73      16.731 -24.960   6.642  1.00  1.09           C  
ATOM   1180  O   ASP A  73      16.713 -25.620   7.684  1.00  1.09           O  
ATOM   1181  CB  ASP A  73      19.076 -25.445   5.895  1.00  1.09           C  
ATOM   1182  CG  ASP A  73      18.693 -26.540   4.815  1.00  1.09           C  
ATOM   1183  OD1 ASP A  73      17.506 -26.778   4.567  1.00  1.09           O  
ATOM   1184  OD2 ASP A  73      19.600 -27.125   4.276  1.00  1.09           O  
ATOM   1185  H   ASP A  73      19.444 -23.338   7.382  1.00  1.09           H  
ATOM   1186  HA  ASP A  73      17.798 -23.900   5.133  1.00  1.09           H  
ATOM   1187 1HB  ASP A  73      20.024 -24.986   5.604  1.00  1.09           H  
ATOM   1188 2HB  ASP A  73      19.244 -25.951   6.846  1.00  1.09           H  
ATOM   1189  N   LEU A  74      15.658 -24.781   5.874  1.00  1.18           N  
ATOM   1190  CA  LEU A  74      14.307 -25.193   6.235  1.00  1.18           C  
ATOM   1191  C   LEU A  74      14.092 -26.702   6.258  1.00  1.18           C  
ATOM   1192  O   LEU A  74      13.032 -27.168   6.688  1.00  1.18           O  
ATOM   1193  CB  LEU A  74      13.308 -24.535   5.275  1.00  1.18           C  
ATOM   1194  CG  LEU A  74      13.404 -24.939   3.790  1.00  1.18           C  
ATOM   1195  CD1 LEU A  74      12.610 -26.213   3.545  1.00  1.18           C  
ATOM   1196  CD2 LEU A  74      12.884 -23.806   2.937  1.00  1.18           C  
ATOM   1197  H   LEU A  74      15.787 -24.271   5.011  1.00  1.18           H  
ATOM   1198  HA  LEU A  74      14.100 -24.814   7.224  1.00  1.18           H  
ATOM   1199 1HB  LEU A  74      12.309 -24.789   5.612  1.00  1.18           H  
ATOM   1200 2HB  LEU A  74      13.423 -23.450   5.336  1.00  1.18           H  
ATOM   1201  HG  LEU A  74      14.447 -25.139   3.535  1.00  1.18           H  
ATOM   1202 1HD1 LEU A  74      12.692 -26.493   2.497  1.00  1.18           H  
ATOM   1203 2HD1 LEU A  74      13.001 -27.015   4.161  1.00  1.18           H  
ATOM   1204 3HD1 LEU A  74      11.572 -26.044   3.794  1.00  1.18           H  
ATOM   1205 1HD2 LEU A  74      12.957 -24.078   1.884  1.00  1.18           H  
ATOM   1206 2HD2 LEU A  74      11.848 -23.603   3.181  1.00  1.18           H  
ATOM   1207 3HD2 LEU A  74      13.480 -22.916   3.125  1.00  1.18           H  
ATOM   1208  N   SER A  75      15.113 -27.463   5.860  1.00  1.23           N  
ATOM   1209  CA  SER A  75      15.057 -28.914   5.841  1.00  1.23           C  
ATOM   1210  C   SER A  75      15.404 -29.504   7.211  1.00  1.23           C  
ATOM   1211  O   SER A  75      15.297 -30.715   7.414  1.00  1.23           O  
ATOM   1212  CB  SER A  75      16.096 -29.442   4.880  1.00  1.23           C  
ATOM   1213  OG  SER A  75      15.921 -28.915   3.609  1.00  1.23           O  
ATOM   1214  H   SER A  75      15.972 -27.019   5.511  1.00  1.23           H  
ATOM   1215  HA  SER A  75      14.055 -29.229   5.549  1.00  1.23           H  
ATOM   1216 1HB  SER A  75      17.093 -29.195   5.247  1.00  1.23           H  
ATOM   1217 2HB  SER A  75      16.022 -30.526   4.841  1.00  1.23           H  
ATOM   1218  HG  SER A  75      16.423 -28.053   3.658  1.00  1.23           H  
ATOM   1219  N   ASP A  76      15.847 -28.655   8.143  1.00  1.24           N  
ATOM   1220  CA  ASP A  76      16.326 -29.123   9.439  1.00  1.24           C  
ATOM   1221  C   ASP A  76      15.914 -28.228  10.613  1.00  1.24           C  
ATOM   1222  O   ASP A  76      16.409 -27.114  10.776  1.00  1.24           O  
ATOM   1223  CB  ASP A  76      17.849 -29.247   9.391  1.00  1.24           C  
ATOM   1224  CG  ASP A  76      18.485 -29.801  10.674  1.00  1.24           C  
ATOM   1225  OD1 ASP A  76      17.762 -30.110  11.614  1.00  1.24           O  
ATOM   1226  OD2 ASP A  76      19.706 -29.843  10.724  1.00  1.24           O  
ATOM   1227  H   ASP A  76      15.910 -27.657   7.925  1.00  1.24           H  
ATOM   1228  HA  ASP A  76      15.907 -30.113   9.615  1.00  1.24           H  
ATOM   1229 1HB  ASP A  76      18.116 -29.917   8.572  1.00  1.24           H  
ATOM   1230 2HB  ASP A  76      18.276 -28.280   9.150  1.00  1.24           H  
ATOM   1231  N   LEU A  77      15.028 -28.743  11.470  1.00  1.22           N  
ATOM   1232  CA  LEU A  77      14.508 -27.987  12.612  1.00  1.22           C  
ATOM   1233  C   LEU A  77      15.610 -27.576  13.584  1.00  1.22           C  
ATOM   1234  O   LEU A  77      15.454 -26.620  14.340  1.00  1.22           O  
ATOM   1235  CB  LEU A  77      13.495 -28.809  13.409  1.00  1.22           C  
ATOM   1236  CG  LEU A  77      12.212 -29.137  12.720  1.00  1.22           C  
ATOM   1237  CD1 LEU A  77      11.379 -30.032  13.633  1.00  1.22           C  
ATOM   1238  CD2 LEU A  77      11.515 -27.865  12.386  1.00  1.22           C  
ATOM   1239  H   LEU A  77      14.692 -29.681  11.306  1.00  1.22           H  
ATOM   1240  HA  LEU A  77      14.022 -27.087  12.236  1.00  1.22           H  
ATOM   1241 1HB  LEU A  77      13.967 -29.746  13.703  1.00  1.22           H  
ATOM   1242 2HB  LEU A  77      13.243 -28.256  14.317  1.00  1.22           H  
ATOM   1243  HG  LEU A  77      12.416 -29.688  11.801  1.00  1.22           H  
ATOM   1244 1HD1 LEU A  77      10.454 -30.286  13.148  1.00  1.22           H  
ATOM   1245 2HD1 LEU A  77      11.931 -30.944  13.854  1.00  1.22           H  
ATOM   1246 3HD1 LEU A  77      11.167 -29.503  14.566  1.00  1.22           H  
ATOM   1247 1HD2 LEU A  77      10.584 -28.081  11.875  1.00  1.22           H  
ATOM   1248 2HD2 LEU A  77      11.312 -27.307  13.299  1.00  1.22           H  
ATOM   1249 3HD2 LEU A  77      12.154 -27.278  11.738  1.00  1.22           H  
ATOM   1250  N   ALA A  78      16.734 -28.296  13.581  1.00  1.17           N  
ATOM   1251  CA  ALA A  78      17.847 -28.007  14.475  1.00  1.17           C  
ATOM   1252  C   ALA A  78      18.451 -26.641  14.191  1.00  1.17           C  
ATOM   1253  O   ALA A  78      19.167 -26.091  15.035  1.00  1.17           O  
ATOM   1254  CB  ALA A  78      18.921 -29.061  14.345  1.00  1.17           C  
ATOM   1255  H   ALA A  78      16.862 -29.058  12.903  1.00  1.17           H  
ATOM   1256  HA  ALA A  78      17.465 -28.009  15.495  1.00  1.17           H  
ATOM   1257 1HB  ALA A  78      19.729 -28.846  15.037  1.00  1.17           H  
ATOM   1258 2HB  ALA A  78      18.500 -30.040  14.564  1.00  1.17           H  
ATOM   1259 3HB  ALA A  78      19.305 -29.054  13.327  1.00  1.17           H  
ATOM   1260  N   GLN A  79      18.169 -26.094  12.999  1.00  1.11           N  
ATOM   1261  CA  GLN A  79      18.707 -24.820  12.574  1.00  1.11           C  
ATOM   1262  C   GLN A  79      17.807 -23.675  13.058  1.00  1.11           C  
ATOM   1263  O   GLN A  79      18.148 -22.499  12.910  1.00  1.11           O  
ATOM   1264  CB  GLN A  79      18.794 -24.791  11.056  1.00  1.11           C  
ATOM   1265  CG  GLN A  79      19.583 -25.944  10.444  1.00  1.11           C  
ATOM   1266  CD  GLN A  79      21.003 -26.088  10.912  1.00  1.11           C  
ATOM   1267  OE1 GLN A  79      21.757 -25.108  10.980  1.00  1.11           O  
ATOM   1268  NE2 GLN A  79      21.402 -27.334  11.215  1.00  1.11           N  
ATOM   1269  H   GLN A  79      17.560 -26.588  12.343  1.00  1.11           H  
ATOM   1270  HA  GLN A  79      19.698 -24.698  12.984  1.00  1.11           H  
ATOM   1271 1HB  GLN A  79      17.785 -24.803  10.625  1.00  1.11           H  
ATOM   1272 2HB  GLN A  79      19.275 -23.885  10.745  1.00  1.11           H  
ATOM   1273 1HG  GLN A  79      19.069 -26.852  10.732  1.00  1.11           H  
ATOM   1274 2HG  GLN A  79      19.577 -25.844   9.359  1.00  1.11           H  
ATOM   1275 1HE2 GLN A  79      22.335 -27.504  11.516  1.00  1.11           H  
ATOM   1276 2HE2 GLN A  79      20.751 -28.140  11.109  1.00  1.11           H  
ATOM   1277  N   TYR A  80      16.675 -24.042  13.673  1.00  1.06           N  
ATOM   1278  CA  TYR A  80      15.660 -23.141  14.204  1.00  1.06           C  
ATOM   1279  C   TYR A  80      15.482 -23.334  15.704  1.00  1.06           C  
ATOM   1280  O   TYR A  80      14.401 -23.107  16.257  1.00  1.06           O  
ATOM   1281  CB  TYR A  80      14.343 -23.397  13.492  1.00  1.06           C  
ATOM   1282  CG  TYR A  80      14.385 -23.043  12.063  1.00  1.06           C  
ATOM   1283  CD1 TYR A  80      14.744 -23.966  11.104  1.00  1.06           C  
ATOM   1284  CD2 TYR A  80      14.040 -21.789  11.710  1.00  1.06           C  
ATOM   1285  CE1 TYR A  80      14.762 -23.587   9.786  1.00  1.06           C  
ATOM   1286  CE2 TYR A  80      14.041 -21.402  10.428  1.00  1.06           C  
ATOM   1287  CZ  TYR A  80      14.396 -22.278   9.445  1.00  1.06           C  
ATOM   1288  OH  TYR A  80      14.382 -21.842   8.134  1.00  1.06           O  
ATOM   1289  H   TYR A  80      16.473 -25.033  13.789  1.00  1.06           H  
ATOM   1290  HA  TYR A  80      15.976 -22.111  14.031  1.00  1.06           H  
ATOM   1291 1HB  TYR A  80      14.077 -24.456  13.577  1.00  1.06           H  
ATOM   1292 2HB  TYR A  80      13.549 -22.822  13.963  1.00  1.06           H  
ATOM   1293  HD1 TYR A  80      15.023 -24.981  11.389  1.00  1.06           H  
ATOM   1294  HD2 TYR A  80      13.766 -21.104  12.467  1.00  1.06           H  
ATOM   1295  HE1 TYR A  80      15.058 -24.300   9.041  1.00  1.06           H  
ATOM   1296  HE2 TYR A  80      13.757 -20.386  10.178  1.00  1.06           H  
ATOM   1297  HH  TYR A  80      15.013 -22.360   7.597  1.00  1.06           H  
ATOM   1298  N   SER A  81      16.512 -23.823  16.373  1.00  1.02           N  
ATOM   1299  CA  SER A  81      16.366 -24.019  17.802  1.00  1.02           C  
ATOM   1300  C   SER A  81      16.319 -22.688  18.522  1.00  1.02           C  
ATOM   1301  O   SER A  81      16.896 -21.693  18.069  1.00  1.02           O  
ATOM   1302  CB  SER A  81      17.499 -24.848  18.356  1.00  1.02           C  
ATOM   1303  OG  SER A  81      18.722 -24.146  18.309  1.00  1.02           O  
ATOM   1304  H   SER A  81      17.376 -24.041  15.894  1.00  1.02           H  
ATOM   1305  HA  SER A  81      15.437 -24.548  17.992  1.00  1.02           H  
ATOM   1306 1HB  SER A  81      17.280 -25.138  19.382  1.00  1.02           H  
ATOM   1307 2HB  SER A  81      17.586 -25.763  17.766  1.00  1.02           H  
ATOM   1308  HG  SER A  81      19.406 -24.812  18.476  1.00  1.02           H  
ATOM   1309  N   LEU A  82      15.747 -22.712  19.712  1.00  0.98           N  
ATOM   1310  CA  LEU A  82      15.681 -21.547  20.572  1.00  0.98           C  
ATOM   1311  C   LEU A  82      17.079 -21.142  21.014  1.00  0.98           C  
ATOM   1312  O   LEU A  82      17.349 -19.968  21.281  1.00  0.98           O  
ATOM   1313  CB  LEU A  82      14.806 -21.892  21.758  1.00  0.98           C  
ATOM   1314  CG  LEU A  82      13.333 -22.130  21.415  1.00  0.98           C  
ATOM   1315  CD1 LEU A  82      12.663 -22.695  22.598  1.00  0.98           C  
ATOM   1316  CD2 LEU A  82      12.669 -20.801  21.014  1.00  0.98           C  
ATOM   1317  H   LEU A  82      15.305 -23.567  20.017  1.00  0.98           H  
ATOM   1318  HA  LEU A  82      15.234 -20.723  20.015  1.00  0.98           H  
ATOM   1319 1HB  LEU A  82      15.197 -22.783  22.245  1.00  0.98           H  
ATOM   1320 2HB  LEU A  82      14.842 -21.070  22.457  1.00  0.98           H  
ATOM   1321  HG  LEU A  82      13.250 -22.845  20.592  1.00  0.98           H  
ATOM   1322 1HD1 LEU A  82      11.616 -22.867  22.366  1.00  0.98           H  
ATOM   1323 2HD1 LEU A  82      13.132 -23.633  22.875  1.00  0.98           H  
ATOM   1324 3HD1 LEU A  82      12.756 -21.998  23.409  1.00  0.98           H  
ATOM   1325 1HD2 LEU A  82      11.615 -20.976  20.782  1.00  0.98           H  
ATOM   1326 2HD2 LEU A  82      12.741 -20.091  21.842  1.00  0.98           H  
ATOM   1327 3HD2 LEU A  82      13.169 -20.389  20.136  1.00  0.98           H  
ATOM   1328  N   GLU A  83      17.974 -22.131  21.093  1.00  0.93           N  
ATOM   1329  CA  GLU A  83      19.340 -21.867  21.493  1.00  0.93           C  
ATOM   1330  C   GLU A  83      19.997 -20.996  20.440  1.00  0.93           C  
ATOM   1331  O   GLU A  83      20.641 -19.997  20.771  1.00  0.93           O  
ATOM   1332  CB  GLU A  83      20.140 -23.173  21.551  1.00  0.93           C  
ATOM   1333  CG  GLU A  83      19.778 -24.176  22.627  1.00  0.93           C  
ATOM   1334  CD  GLU A  83      20.160 -23.780  23.999  1.00  0.93           C  
ATOM   1335  OE1 GLU A  83      20.963 -22.889  24.170  1.00  0.93           O  
ATOM   1336  OE2 GLU A  83      19.637 -24.376  24.913  1.00  0.93           O  
ATOM   1337  H   GLU A  83      17.694 -23.069  20.852  1.00  0.93           H  
ATOM   1338  HA  GLU A  83      19.347 -21.350  22.452  1.00  0.93           H  
ATOM   1339 1HB  GLU A  83      20.044 -23.686  20.597  1.00  0.93           H  
ATOM   1340 2HB  GLU A  83      21.196 -22.935  21.675  1.00  0.93           H  
ATOM   1341 1HG  GLU A  83      18.698 -24.327  22.599  1.00  0.93           H  
ATOM   1342 2HG  GLU A  83      20.252 -25.126  22.386  1.00  0.93           H  
ATOM   1343  N   ARG A  84      19.769 -21.329  19.160  1.00  0.89           N  
ATOM   1344  CA  ARG A  84      20.368 -20.552  18.086  1.00  0.89           C  
ATOM   1345  C   ARG A  84      19.811 -19.152  18.045  1.00  0.89           C  
ATOM   1346  O   ARG A  84      20.547 -18.194  17.805  1.00  0.89           O  
ATOM   1347  CB  ARG A  84      20.167 -21.211  16.738  1.00  0.89           C  
ATOM   1348  CG  ARG A  84      20.982 -22.461  16.517  1.00  0.89           C  
ATOM   1349  CD  ARG A  84      20.706 -23.018  15.197  1.00  0.89           C  
ATOM   1350  NE  ARG A  84      21.314 -24.314  14.994  1.00  0.89           N  
ATOM   1351  CZ  ARG A  84      22.588 -24.538  14.619  1.00  0.89           C  
ATOM   1352  NH1 ARG A  84      23.405 -23.527  14.422  1.00  0.89           N  
ATOM   1353  NH2 ARG A  84      23.022 -25.774  14.448  1.00  0.89           N  
ATOM   1354  H   ARG A  84      19.215 -22.160  18.931  1.00  0.89           H  
ATOM   1355  HA  ARG A  84      21.441 -20.489  18.271  1.00  0.89           H  
ATOM   1356 1HB  ARG A  84      19.115 -21.490  16.631  1.00  0.89           H  
ATOM   1357 2HB  ARG A  84      20.400 -20.505  15.943  1.00  0.89           H  
ATOM   1358 1HG  ARG A  84      22.041 -22.215  16.572  1.00  0.89           H  
ATOM   1359 2HG  ARG A  84      20.748 -23.200  17.270  1.00  0.89           H  
ATOM   1360 1HD  ARG A  84      19.633 -23.142  15.118  1.00  0.89           H  
ATOM   1361 2HD  ARG A  84      21.050 -22.346  14.415  1.00  0.89           H  
ATOM   1362  HE  ARG A  84      20.688 -25.118  15.109  1.00  0.89           H  
ATOM   1363 1HH1 ARG A  84      23.075 -22.584  14.549  1.00  0.89           H  
ATOM   1364 2HH1 ARG A  84      24.361 -23.698  14.140  1.00  0.89           H  
ATOM   1365 1HH2 ARG A  84      22.402 -26.559  14.600  1.00  0.89           H  
ATOM   1366 2HH2 ARG A  84      23.974 -25.935  14.167  1.00  0.89           H  
ATOM   1367  N   VAL A  85      18.520 -19.006  18.318  1.00  0.83           N  
ATOM   1368  CA  VAL A  85      17.962 -17.672  18.272  1.00  0.83           C  
ATOM   1369  C   VAL A  85      18.569 -16.827  19.395  1.00  0.83           C  
ATOM   1370  O   VAL A  85      18.934 -15.668  19.184  1.00  0.83           O  
ATOM   1371  CB  VAL A  85      16.447 -17.672  18.415  1.00  0.83           C  
ATOM   1372  CG1 VAL A  85      16.002 -16.256  18.482  1.00  0.83           C  
ATOM   1373  CG2 VAL A  85      15.806 -18.374  17.283  1.00  0.83           C  
ATOM   1374  H   VAL A  85      17.937 -19.827  18.501  1.00  0.83           H  
ATOM   1375  HA  VAL A  85      18.217 -17.222  17.314  1.00  0.83           H  
ATOM   1376  HB  VAL A  85      16.173 -18.162  19.355  1.00  0.83           H  
ATOM   1377 1HG1 VAL A  85      14.927 -16.215  18.603  1.00  0.83           H  
ATOM   1378 2HG1 VAL A  85      16.492 -15.766  19.314  1.00  0.83           H  
ATOM   1379 3HG1 VAL A  85      16.284 -15.761  17.557  1.00  0.83           H  
ATOM   1380 1HG2 VAL A  85      14.727 -18.347  17.418  1.00  0.83           H  
ATOM   1381 2HG2 VAL A  85      16.070 -17.882  16.346  1.00  0.83           H  
ATOM   1382 3HG2 VAL A  85      16.146 -19.409  17.258  1.00  0.83           H  
ATOM   1383  N   ALA A  86      18.676 -17.389  20.601  1.00  0.78           N  
ATOM   1384  CA  ALA A  86      19.276 -16.634  21.693  1.00  0.78           C  
ATOM   1385  C   ALA A  86      20.720 -16.246  21.360  1.00  0.78           C  
ATOM   1386  O   ALA A  86      21.145 -15.116  21.631  1.00  0.78           O  
ATOM   1387  CB  ALA A  86      19.249 -17.451  22.964  1.00  0.78           C  
ATOM   1388  H   ALA A  86      18.345 -18.343  20.761  1.00  0.78           H  
ATOM   1389  HA  ALA A  86      18.699 -15.720  21.835  1.00  0.78           H  
ATOM   1390 1HB  ALA A  86      19.681 -16.878  23.778  1.00  0.78           H  
ATOM   1391 2HB  ALA A  86      18.217 -17.708  23.205  1.00  0.78           H  
ATOM   1392 3HB  ALA A  86      19.824 -18.365  22.815  1.00  0.78           H  
ATOM   1393  N   ASP A  87      21.463 -17.165  20.725  1.00  0.72           N  
ATOM   1394  CA  ASP A  87      22.845 -16.876  20.369  1.00  0.72           C  
ATOM   1395  C   ASP A  87      22.883 -15.773  19.320  1.00  0.72           C  
ATOM   1396  O   ASP A  87      23.716 -14.871  19.392  1.00  0.72           O  
ATOM   1397  CB  ASP A  87      23.555 -18.121  19.827  1.00  0.72           C  
ATOM   1398  CG  ASP A  87      23.830 -19.225  20.879  1.00  0.72           C  
ATOM   1399  OD1 ASP A  87      23.676 -18.979  22.070  1.00  0.72           O  
ATOM   1400  OD2 ASP A  87      24.199 -20.302  20.496  1.00  0.72           O  
ATOM   1401  H   ASP A  87      21.072 -18.084  20.517  1.00  0.72           H  
ATOM   1402  HA  ASP A  87      23.370 -16.524  21.254  1.00  0.72           H  
ATOM   1403 1HB  ASP A  87      22.941 -18.553  19.036  1.00  0.72           H  
ATOM   1404 2HB  ASP A  87      24.502 -17.824  19.372  1.00  0.72           H  
ATOM   1405  N   ASP A  88      21.938 -15.809  18.375  1.00  0.68           N  
ATOM   1406  CA  ASP A  88      21.855 -14.812  17.314  1.00  0.68           C  
ATOM   1407  C   ASP A  88      21.656 -13.438  17.912  1.00  0.68           C  
ATOM   1408  O   ASP A  88      22.304 -12.477  17.498  1.00  0.68           O  
ATOM   1409  CB  ASP A  88      20.678 -15.126  16.382  1.00  0.68           C  
ATOM   1410  CG  ASP A  88      20.530 -14.230  15.174  1.00  0.68           C  
ATOM   1411  OD1 ASP A  88      21.338 -14.316  14.275  1.00  0.68           O  
ATOM   1412  OD2 ASP A  88      19.581 -13.486  15.128  1.00  0.68           O  
ATOM   1413  H   ASP A  88      21.276 -16.583  18.365  1.00  0.68           H  
ATOM   1414  HA  ASP A  88      22.786 -14.822  16.747  1.00  0.68           H  
ATOM   1415 1HB  ASP A  88      20.759 -16.162  16.051  1.00  0.68           H  
ATOM   1416 2HB  ASP A  88      19.760 -15.057  16.950  1.00  0.68           H  
ATOM   1417  N   GLN A  89      20.779 -13.337  18.907  1.00  0.65           N  
ATOM   1418  CA  GLN A  89      20.541 -12.044  19.513  1.00  0.65           C  
ATOM   1419  C   GLN A  89      21.779 -11.571  20.279  1.00  0.65           C  
ATOM   1420  O   GLN A  89      22.105 -10.378  20.278  1.00  0.65           O  
ATOM   1421  CB  GLN A  89      19.283 -12.100  20.379  1.00  0.65           C  
ATOM   1422  CG  GLN A  89      18.021 -12.302  19.532  1.00  0.65           C  
ATOM   1423  CD  GLN A  89      17.869 -11.199  18.490  1.00  0.65           C  
ATOM   1424  OE1 GLN A  89      17.972 -10.020  18.818  1.00  0.65           O  
ATOM   1425  NE2 GLN A  89      17.641 -11.570  17.236  1.00  0.65           N  
ATOM   1426  H   GLN A  89      20.254 -14.162  19.204  1.00  0.65           H  
ATOM   1427  HA  GLN A  89      20.350 -11.329  18.715  1.00  0.65           H  
ATOM   1428 1HB  GLN A  89      19.363 -12.940  21.079  1.00  0.65           H  
ATOM   1429 2HB  GLN A  89      19.186 -11.189  20.965  1.00  0.65           H  
ATOM   1430 1HG  GLN A  89      18.095 -13.256  19.011  1.00  0.65           H  
ATOM   1431 2HG  GLN A  89      17.150 -12.297  20.177  1.00  0.65           H  
ATOM   1432 1HE2 GLN A  89      17.544 -10.880  16.518  1.00  0.65           H  
ATOM   1433 2HE2 GLN A  89      17.591 -12.543  16.994  1.00  0.65           H  
ATOM   1434  N   ALA A  90      22.524 -12.500  20.888  1.00  0.63           N  
ATOM   1435  CA  ALA A  90      23.750 -12.092  21.567  1.00  0.63           C  
ATOM   1436  C   ALA A  90      24.734 -11.535  20.550  1.00  0.63           C  
ATOM   1437  O   ALA A  90      25.335 -10.478  20.773  1.00  0.63           O  
ATOM   1438  CB  ALA A  90      24.375 -13.266  22.311  1.00  0.63           C  
ATOM   1439  H   ALA A  90      22.222 -13.477  20.902  1.00  0.63           H  
ATOM   1440  HA  ALA A  90      23.508 -11.300  22.272  1.00  0.63           H  
ATOM   1441 1HB  ALA A  90      25.279 -12.934  22.816  1.00  0.63           H  
ATOM   1442 2HB  ALA A  90      23.692 -13.657  23.034  1.00  0.63           H  
ATOM   1443 3HB  ALA A  90      24.626 -14.054  21.606  1.00  0.63           H  
ATOM   1444  N   GLU A  91      24.853 -12.225  19.408  1.00  0.61           N  
ATOM   1445  CA  GLU A  91      25.753 -11.803  18.347  1.00  0.61           C  
ATOM   1446  C   GLU A  91      25.304 -10.487  17.719  1.00  0.61           C  
ATOM   1447  O   GLU A  91      26.140  -9.648  17.392  1.00  0.61           O  
ATOM   1448  CB  GLU A  91      25.950 -12.916  17.312  1.00  0.61           C  
ATOM   1449  CG  GLU A  91      26.770 -14.119  17.848  1.00  0.61           C  
ATOM   1450  CD  GLU A  91      27.017 -15.234  16.835  1.00  0.61           C  
ATOM   1451  OE1 GLU A  91      26.439 -15.208  15.777  1.00  0.61           O  
ATOM   1452  OE2 GLU A  91      27.802 -16.108  17.132  1.00  0.61           O  
ATOM   1453  H   GLU A  91      24.319 -13.088  19.292  1.00  0.61           H  
ATOM   1454  HA  GLU A  91      26.728 -11.629  18.795  1.00  0.61           H  
ATOM   1455 1HB  GLU A  91      24.977 -13.286  16.983  1.00  0.61           H  
ATOM   1456 2HB  GLU A  91      26.467 -12.525  16.446  1.00  0.61           H  
ATOM   1457 1HG  GLU A  91      27.732 -13.749  18.200  1.00  0.61           H  
ATOM   1458 2HG  GLU A  91      26.243 -14.533  18.709  1.00  0.61           H  
ATOM   1459  N   LEU A  92      23.991 -10.269  17.589  1.00  0.60           N  
ATOM   1460  CA  LEU A  92      23.503  -9.003  17.057  1.00  0.60           C  
ATOM   1461  C   LEU A  92      23.955  -7.877  17.961  1.00  0.60           C  
ATOM   1462  O   LEU A  92      24.554  -6.907  17.503  1.00  0.60           O  
ATOM   1463  CB  LEU A  92      21.969  -8.974  16.976  1.00  0.60           C  
ATOM   1464  CG  LEU A  92      21.332  -7.635  16.516  1.00  0.60           C  
ATOM   1465  CD1 LEU A  92      21.772  -7.321  15.106  1.00  0.60           C  
ATOM   1466  CD2 LEU A  92      19.822  -7.738  16.611  1.00  0.60           C  
ATOM   1467  H   LEU A  92      23.331 -11.003  17.835  1.00  0.60           H  
ATOM   1468  HA  LEU A  92      23.924  -8.847  16.066  1.00  0.60           H  
ATOM   1469 1HB  LEU A  92      21.633  -9.764  16.307  1.00  0.60           H  
ATOM   1470 2HB  LEU A  92      21.574  -9.195  17.969  1.00  0.60           H  
ATOM   1471  HG  LEU A  92      21.674  -6.830  17.164  1.00  0.60           H  
ATOM   1472 1HD1 LEU A  92      21.333  -6.380  14.785  1.00  0.60           H  
ATOM   1473 2HD1 LEU A  92      22.860  -7.242  15.080  1.00  0.60           H  
ATOM   1474 3HD1 LEU A  92      21.440  -8.118  14.442  1.00  0.60           H  
ATOM   1475 1HD2 LEU A  92      19.369  -6.796  16.296  1.00  0.60           H  
ATOM   1476 2HD2 LEU A  92      19.476  -8.545  15.966  1.00  0.60           H  
ATOM   1477 3HD2 LEU A  92      19.535  -7.953  17.644  1.00  0.60           H  
ATOM   1478  N   LEU A  93      23.712  -8.011  19.260  1.00  0.60           N  
ATOM   1479  CA  LEU A  93      24.097  -6.935  20.150  1.00  0.60           C  
ATOM   1480  C   LEU A  93      25.612  -6.724  20.119  1.00  0.60           C  
ATOM   1481  O   LEU A  93      26.085  -5.584  20.040  1.00  0.60           O  
ATOM   1482  CB  LEU A  93      23.610  -7.233  21.578  1.00  0.60           C  
ATOM   1483  CG  LEU A  93      22.064  -7.177  21.795  1.00  0.60           C  
ATOM   1484  CD1 LEU A  93      21.769  -7.621  23.230  1.00  0.60           C  
ATOM   1485  CD2 LEU A  93      21.532  -5.746  21.507  1.00  0.60           C  
ATOM   1486  H   LEU A  93      23.238  -8.844  19.620  1.00  0.60           H  
ATOM   1487  HA  LEU A  93      23.619  -6.019  19.807  1.00  0.60           H  
ATOM   1488 1HB  LEU A  93      23.943  -8.241  21.844  1.00  0.60           H  
ATOM   1489 2HB  LEU A  93      24.082  -6.524  22.264  1.00  0.60           H  
ATOM   1490  HG  LEU A  93      21.575  -7.885  21.116  1.00  0.60           H  
ATOM   1491 1HD1 LEU A  93      20.704  -7.617  23.423  1.00  0.60           H  
ATOM   1492 2HD1 LEU A  93      22.156  -8.620  23.365  1.00  0.60           H  
ATOM   1493 3HD1 LEU A  93      22.261  -6.941  23.927  1.00  0.60           H  
ATOM   1494 1HD2 LEU A  93      20.457  -5.716  21.660  1.00  0.60           H  
ATOM   1495 2HD2 LEU A  93      22.008  -5.043  22.179  1.00  0.60           H  
ATOM   1496 3HD2 LEU A  93      21.757  -5.471  20.475  1.00  0.60           H  
ATOM   1497  N   ASN A  94      26.387  -7.816  20.063  1.00  0.61           N  
ATOM   1498  CA  ASN A  94      27.838  -7.677  20.033  1.00  0.61           C  
ATOM   1499  C   ASN A  94      28.269  -6.938  18.760  1.00  0.61           C  
ATOM   1500  O   ASN A  94      29.101  -6.027  18.803  1.00  0.61           O  
ATOM   1501  CB  ASN A  94      28.500  -9.044  20.038  1.00  0.61           C  
ATOM   1502  CG  ASN A  94      28.344  -9.818  21.335  1.00  0.61           C  
ATOM   1503  OD1 ASN A  94      28.036  -9.291  22.420  1.00  0.61           O  
ATOM   1504  ND2 ASN A  94      28.567 -11.107  21.217  1.00  0.61           N  
ATOM   1505  H   ASN A  94      25.970  -8.746  20.109  1.00  0.61           H  
ATOM   1506  HA  ASN A  94      28.158  -7.093  20.898  1.00  0.61           H  
ATOM   1507 1HB  ASN A  94      28.078  -9.638  19.231  1.00  0.61           H  
ATOM   1508 2HB  ASN A  94      29.560  -8.927  19.826  1.00  0.61           H  
ATOM   1509 1HD2 ASN A  94      28.491 -11.717  22.001  1.00  0.61           H  
ATOM   1510 2HD2 ASN A  94      28.816 -11.483  20.325  1.00  0.61           H  
ATOM   1511  N   ALA A  95      27.647  -7.299  17.629  1.00  0.61           N  
ATOM   1512  CA  ALA A  95      27.926  -6.730  16.310  1.00  0.61           C  
ATOM   1513  C   ALA A  95      27.674  -5.238  16.280  1.00  0.61           C  
ATOM   1514  O   ALA A  95      28.358  -4.490  15.578  1.00  0.61           O  
ATOM   1515  CB  ALA A  95      27.065  -7.398  15.250  1.00  0.61           C  
ATOM   1516  H   ALA A  95      26.960  -8.046  17.672  1.00  0.61           H  
ATOM   1517  HA  ALA A  95      28.976  -6.905  16.084  1.00  0.61           H  
ATOM   1518 1HB  ALA A  95      27.311  -6.979  14.279  1.00  0.61           H  
ATOM   1519 2HB  ALA A  95      27.259  -8.468  15.249  1.00  0.61           H  
ATOM   1520 3HB  ALA A  95      26.014  -7.222  15.468  1.00  0.61           H  
ATOM   1521  N   LEU A  96      26.696  -4.803  17.059  1.00  0.62           N  
ATOM   1522  CA  LEU A  96      26.314  -3.409  17.108  1.00  0.62           C  
ATOM   1523  C   LEU A  96      27.111  -2.615  18.144  1.00  0.62           C  
ATOM   1524  O   LEU A  96      26.867  -1.420  18.327  1.00  0.62           O  
ATOM   1525  CB  LEU A  96      24.818  -3.321  17.394  1.00  0.62           C  
ATOM   1526  CG  LEU A  96      23.972  -3.978  16.334  1.00  0.62           C  
ATOM   1527  CD1 LEU A  96      22.531  -3.896  16.716  1.00  0.62           C  
ATOM   1528  CD2 LEU A  96      24.252  -3.378  15.051  1.00  0.62           C  
ATOM   1529  H   LEU A  96      26.154  -5.485  17.594  1.00  0.62           H  
ATOM   1530  HA  LEU A  96      26.505  -2.973  16.130  1.00  0.62           H  
ATOM   1531 1HB  LEU A  96      24.628  -3.843  18.331  1.00  0.62           H  
ATOM   1532 2HB  LEU A  96      24.524  -2.280  17.498  1.00  0.62           H  
ATOM   1533  HG  LEU A  96      24.233  -5.006  16.260  1.00  0.62           H  
ATOM   1534 1HD1 LEU A  96      21.923  -4.384  15.963  1.00  0.62           H  
ATOM   1535 2HD1 LEU A  96      22.401  -4.398  17.673  1.00  0.62           H  
ATOM   1536 3HD1 LEU A  96      22.237  -2.854  16.799  1.00  0.62           H  
ATOM   1537 1HD2 LEU A  96      23.672  -3.899  14.336  1.00  0.62           H  
ATOM   1538 2HD2 LEU A  96      23.992  -2.329  15.062  1.00  0.62           H  
ATOM   1539 3HD2 LEU A  96      25.308  -3.493  14.815  1.00  0.62           H  
ATOM   1540  N   GLY A  97      28.060  -3.268  18.830  1.00  0.63           N  
ATOM   1541  CA  GLY A  97      28.872  -2.600  19.839  1.00  0.63           C  
ATOM   1542  C   GLY A  97      28.147  -2.407  21.166  1.00  0.63           C  
ATOM   1543  O   GLY A  97      28.481  -1.498  21.930  1.00  0.63           O  
ATOM   1544  H   GLY A  97      28.246  -4.253  18.650  1.00  0.63           H  
ATOM   1545 1HA  GLY A  97      29.773  -3.191  20.005  1.00  0.63           H  
ATOM   1546 2HA  GLY A  97      29.195  -1.634  19.456  1.00  0.63           H  
ATOM   1547  N   ILE A  98      27.139  -3.235  21.428  1.00  0.62           N  
ATOM   1548  CA  ILE A  98      26.347  -3.125  22.639  1.00  0.62           C  
ATOM   1549  C   ILE A  98      26.671  -4.251  23.609  1.00  0.62           C  
ATOM   1550  O   ILE A  98      26.459  -5.424  23.308  1.00  0.62           O  
ATOM   1551  CB  ILE A  98      24.868  -3.162  22.245  1.00  0.62           C  
ATOM   1552  CG1 ILE A  98      24.627  -2.009  21.298  1.00  0.62           C  
ATOM   1553  CG2 ILE A  98      23.960  -3.109  23.476  1.00  0.62           C  
ATOM   1554  CD1 ILE A  98      23.363  -2.079  20.621  1.00  0.62           C  
ATOM   1555  H   ILE A  98      26.904  -3.979  20.770  1.00  0.62           H  
ATOM   1556  HA  ILE A  98      26.567  -2.174  23.121  1.00  0.62           H  
ATOM   1557  HB  ILE A  98      24.667  -4.077  21.693  1.00  0.62           H  
ATOM   1558 1HG1 ILE A  98      24.671  -1.075  21.854  1.00  0.62           H  
ATOM   1559 2HG1 ILE A  98      25.402  -2.000  20.541  1.00  0.62           H  
ATOM   1560 1HG2 ILE A  98      22.926  -3.131  23.168  1.00  0.62           H  
ATOM   1561 2HG2 ILE A  98      24.163  -3.965  24.118  1.00  0.62           H  
ATOM   1562 3HG2 ILE A  98      24.145  -2.190  24.034  1.00  0.62           H  
ATOM   1563 1HD1 ILE A  98      23.263  -1.221  19.956  1.00  0.62           H  
ATOM   1564 2HD1 ILE A  98      23.303  -3.000  20.045  1.00  0.62           H  
ATOM   1565 3HD1 ILE A  98      22.591  -2.063  21.349  1.00  0.62           H  
ATOM   1566  N   ASP A  99      27.153  -3.894  24.797  1.00  0.62           N  
ATOM   1567  CA  ASP A  99      27.522  -4.918  25.766  1.00  0.62           C  
ATOM   1568  C   ASP A  99      26.334  -5.354  26.601  1.00  0.62           C  
ATOM   1569  O   ASP A  99      26.267  -6.500  27.031  1.00  0.62           O  
ATOM   1570  CB  ASP A  99      28.608  -4.410  26.710  1.00  0.62           C  
ATOM   1571  CG  ASP A  99      29.930  -4.107  26.019  1.00  0.62           C  
ATOM   1572  OD1 ASP A  99      30.464  -4.979  25.374  1.00  0.62           O  
ATOM   1573  OD2 ASP A  99      30.396  -3.004  26.153  1.00  0.62           O  
ATOM   1574  H   ASP A  99      27.301  -2.916  25.002  1.00  0.62           H  
ATOM   1575  HA  ASP A  99      27.900  -5.788  25.227  1.00  0.62           H  
ATOM   1576 1HB  ASP A  99      28.258  -3.507  27.210  1.00  0.62           H  
ATOM   1577 2HB  ASP A  99      28.785  -5.158  27.483  1.00  0.62           H  
ATOM   1578  N   GLN A 100      25.429  -4.425  26.879  1.00  0.61           N  
ATOM   1579  CA  GLN A 100      24.273  -4.735  27.704  1.00  0.61           C  
ATOM   1580  C   GLN A 100      23.045  -4.060  27.120  1.00  0.61           C  
ATOM   1581  O   GLN A 100      23.156  -2.968  26.561  1.00  0.61           O  
ATOM   1582  CB  GLN A 100      24.473  -4.285  29.153  1.00  0.61           C  
ATOM   1583  CG  GLN A 100      25.674  -4.879  29.861  1.00  0.61           C  
ATOM   1584  CD  GLN A 100      25.713  -4.549  31.347  1.00  0.61           C  
ATOM   1585  OE1 GLN A 100      25.748  -3.380  31.756  1.00  0.61           O  
ATOM   1586  NE2 GLN A 100      25.711  -5.599  32.166  1.00  0.61           N  
ATOM   1587  H   GLN A 100      25.539  -3.499  26.499  1.00  0.61           H  
ATOM   1588  HA  GLN A 100      24.103  -5.806  27.683  1.00  0.61           H  
ATOM   1589 1HB  GLN A 100      24.517  -3.200  29.210  1.00  0.61           H  
ATOM   1590 2HB  GLN A 100      23.622  -4.615  29.719  1.00  0.61           H  
ATOM   1591 1HG  GLN A 100      25.647  -5.951  29.745  1.00  0.61           H  
ATOM   1592 2HG  GLN A 100      26.581  -4.483  29.414  1.00  0.61           H  
ATOM   1593 1HE2 GLN A 100      25.737  -5.469  33.155  1.00  0.61           H  
ATOM   1594 2HE2 GLN A 100      25.685  -6.548  31.766  1.00  0.61           H  
ATOM   1595  N   ALA A 101      21.872  -4.658  27.304  1.00  0.60           N  
ATOM   1596  CA  ALA A 101      20.634  -4.045  26.817  1.00  0.60           C  
ATOM   1597  C   ALA A 101      19.412  -4.410  27.647  1.00  0.60           C  
ATOM   1598  O   ALA A 101      19.417  -5.384  28.392  1.00  0.60           O  
ATOM   1599  CB  ALA A 101      20.380  -4.481  25.386  1.00  0.60           C  
ATOM   1600  H   ALA A 101      21.852  -5.584  27.726  1.00  0.60           H  
ATOM   1601  HA  ALA A 101      20.753  -2.961  26.852  1.00  0.60           H  
ATOM   1602 1HB  ALA A 101      19.470  -3.999  25.023  1.00  0.60           H  
ATOM   1603 2HB  ALA A 101      21.220  -4.195  24.758  1.00  0.60           H  
ATOM   1604 3HB  ALA A 101      20.251  -5.561  25.351  1.00  0.60           H  
ATOM   1605  N   TYR A 102      18.367  -3.608  27.531  1.00  0.59           N  
ATOM   1606  CA  TYR A 102      17.077  -3.960  28.107  1.00  0.59           C  
ATOM   1607  C   TYR A 102      16.473  -4.887  27.069  1.00  0.59           C  
ATOM   1608  O   TYR A 102      16.548  -4.562  25.881  1.00  0.59           O  
ATOM   1609  CB  TYR A 102      16.223  -2.716  28.283  1.00  0.59           C  
ATOM   1610  CG  TYR A 102      14.878  -2.879  28.948  1.00  0.59           C  
ATOM   1611  CD1 TYR A 102      14.838  -2.910  30.274  1.00  0.59           C  
ATOM   1612  CD2 TYR A 102      13.704  -2.970  28.228  1.00  0.59           C  
ATOM   1613  CE1 TYR A 102      13.643  -3.021  30.953  1.00  0.59           C  
ATOM   1614  CE2 TYR A 102      12.499  -3.073  28.897  1.00  0.59           C  
ATOM   1615  CZ  TYR A 102      12.480  -3.097  30.260  1.00  0.59           C  
ATOM   1616  OH  TYR A 102      11.300  -3.184  30.939  1.00  0.59           O  
ATOM   1617  H   TYR A 102      18.437  -2.772  26.953  1.00  0.59           H  
ATOM   1618  HA  TYR A 102      17.202  -4.496  29.044  1.00  0.59           H  
ATOM   1619 1HB  TYR A 102      16.793  -1.982  28.841  1.00  0.59           H  
ATOM   1620 2HB  TYR A 102      16.055  -2.310  27.317  1.00  0.59           H  
ATOM   1621  HD1 TYR A 102      15.774  -2.823  30.790  1.00  0.59           H  
ATOM   1622  HD2 TYR A 102      13.728  -2.945  27.140  1.00  0.59           H  
ATOM   1623  HE1 TYR A 102      13.620  -3.030  32.039  1.00  0.59           H  
ATOM   1624  HE2 TYR A 102      11.572  -3.128  28.347  1.00  0.59           H  
ATOM   1625  HH  TYR A 102      11.480  -3.338  31.873  1.00  0.59           H  
ATOM   1626  N   VAL A 103      15.926  -6.026  27.466  1.00  0.61           N  
ATOM   1627  CA  VAL A 103      15.389  -6.915  26.431  1.00  0.61           C  
ATOM   1628  C   VAL A 103      13.897  -7.168  26.609  1.00  0.61           C  
ATOM   1629  O   VAL A 103      13.441  -7.498  27.704  1.00  0.61           O  
ATOM   1630  CB  VAL A 103      16.175  -8.233  26.394  1.00  0.61           C  
ATOM   1631  CG1 VAL A 103      15.612  -9.123  25.329  1.00  0.61           C  
ATOM   1632  CG2 VAL A 103      17.670  -7.940  26.116  1.00  0.61           C  
ATOM   1633  H   VAL A 103      15.898  -6.252  28.463  1.00  0.61           H  
ATOM   1634  HA  VAL A 103      15.520  -6.442  25.459  1.00  0.61           H  
ATOM   1635  HB  VAL A 103      16.071  -8.747  27.353  1.00  0.61           H  
ATOM   1636 1HG1 VAL A 103      16.162 -10.065  25.303  1.00  0.61           H  
ATOM   1637 2HG1 VAL A 103      14.573  -9.310  25.547  1.00  0.61           H  
ATOM   1638 3HG1 VAL A 103      15.692  -8.630  24.358  1.00  0.61           H  
ATOM   1639 1HG2 VAL A 103      18.218  -8.870  26.086  1.00  0.61           H  
ATOM   1640 2HG2 VAL A 103      17.775  -7.434  25.165  1.00  0.61           H  
ATOM   1641 3HG2 VAL A 103      18.082  -7.307  26.902  1.00  0.61           H  
ATOM   1642  N   VAL A 104      13.148  -7.002  25.521  1.00  0.63           N  
ATOM   1643  CA  VAL A 104      11.706  -7.161  25.542  1.00  0.63           C  
ATOM   1644  C   VAL A 104      11.225  -8.289  24.618  1.00  0.63           C  
ATOM   1645  O   VAL A 104      11.658  -8.379  23.466  1.00  0.63           O  
ATOM   1646  CB  VAL A 104      11.049  -5.843  25.108  1.00  0.63           C  
ATOM   1647  CG1 VAL A 104       9.604  -5.968  25.143  1.00  0.63           C  
ATOM   1648  CG2 VAL A 104      11.550  -4.735  25.972  1.00  0.63           C  
ATOM   1649  H   VAL A 104      13.595  -6.719  24.653  1.00  0.63           H  
ATOM   1650  HA  VAL A 104      11.419  -7.381  26.555  1.00  0.63           H  
ATOM   1651  HB  VAL A 104      11.308  -5.646  24.093  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 104       9.145  -5.035  24.828  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 104       9.281  -6.772  24.489  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 104       9.340  -6.194  26.157  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 104      11.101  -3.791  25.666  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 104      11.297  -4.946  26.984  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 104      12.631  -4.669  25.875  1.00  0.63           H  
ATOM   1658  N   GLY A 105      10.340  -9.155  25.120  1.00  0.67           N  
ATOM   1659  CA  GLY A 105       9.824 -10.252  24.280  1.00  0.67           C  
ATOM   1660  C   GLY A 105       8.323 -10.432  24.404  1.00  0.67           C  
ATOM   1661  O   GLY A 105       7.716  -9.925  25.343  1.00  0.67           O  
ATOM   1662  H   GLY A 105      10.027  -9.018  26.084  1.00  0.67           H  
ATOM   1663 1HA  GLY A 105      10.076 -10.067  23.233  1.00  0.67           H  
ATOM   1664 2HA  GLY A 105      10.308 -11.184  24.554  1.00  0.67           H  
ATOM   1665  N   HIS A 106       7.748 -11.219  23.496  1.00  0.72           N  
ATOM   1666  CA  HIS A 106       6.307 -11.497  23.441  1.00  0.72           C  
ATOM   1667  C   HIS A 106       6.005 -12.874  22.894  1.00  0.72           C  
ATOM   1668  O   HIS A 106       6.618 -13.302  21.908  1.00  0.72           O  
ATOM   1669  CB  HIS A 106       5.579 -10.442  22.560  1.00  0.72           C  
ATOM   1670  CG  HIS A 106       4.026 -10.612  22.453  1.00  0.72           C  
ATOM   1671  ND1 HIS A 106       3.225 -10.824  23.553  1.00  0.72           N  
ATOM   1672  CD2 HIS A 106       3.177 -10.525  21.390  1.00  0.72           C  
ATOM   1673  CE1 HIS A 106       1.955 -10.876  23.185  1.00  0.72           C  
ATOM   1674  NE2 HIS A 106       1.888 -10.678  21.888  1.00  0.72           N  
ATOM   1675  H   HIS A 106       8.331 -11.622  22.773  1.00  0.72           H  
ATOM   1676  HA  HIS A 106       5.899 -11.454  24.440  1.00  0.72           H  
ATOM   1677 1HB  HIS A 106       5.790  -9.445  22.945  1.00  0.72           H  
ATOM   1678 2HB  HIS A 106       5.986 -10.482  21.545  1.00  0.72           H  
ATOM   1679  HD1 HIS A 106       3.555 -10.936  24.506  1.00  0.72           H  
ATOM   1680  HD2 HIS A 106       3.335 -10.341  20.326  1.00  0.72           H  
ATOM   1681  HE1 HIS A 106       1.164 -11.034  23.916  1.00  0.72           H  
ATOM   1682  N   ASP A 107       5.019 -13.543  23.493  1.00  0.77           N  
ATOM   1683  CA  ASP A 107       4.594 -14.836  22.972  1.00  0.77           C  
ATOM   1684  C   ASP A 107       5.770 -15.819  22.945  1.00  0.77           C  
ATOM   1685  O   ASP A 107       6.521 -15.929  23.916  1.00  0.77           O  
ATOM   1686  CB  ASP A 107       4.008 -14.579  21.556  1.00  0.77           C  
ATOM   1687  CG  ASP A 107       3.352 -15.698  20.896  1.00  0.77           C  
ATOM   1688  OD1 ASP A 107       2.300 -16.163  21.281  1.00  0.77           O  
ATOM   1689  OD2 ASP A 107       3.961 -16.082  19.910  1.00  0.77           O  
ATOM   1690  H   ASP A 107       4.576 -13.132  24.322  1.00  0.77           H  
ATOM   1691  HA  ASP A 107       3.816 -15.235  23.627  1.00  0.77           H  
ATOM   1692 1HB  ASP A 107       3.286 -13.761  21.629  1.00  0.77           H  
ATOM   1693 2HB  ASP A 107       4.774 -14.248  20.884  1.00  0.77           H  
ATOM   1694  N   TYR A 108       6.015 -16.473  21.822  1.00  0.82           N  
ATOM   1695  CA  TYR A 108       7.103 -17.422  21.788  1.00  0.82           C  
ATOM   1696  C   TYR A 108       8.453 -16.698  21.819  1.00  0.82           C  
ATOM   1697  O   TYR A 108       9.485 -17.303  22.114  1.00  0.82           O  
ATOM   1698  CB  TYR A 108       6.959 -18.312  20.586  1.00  0.82           C  
ATOM   1699  CG  TYR A 108       5.778 -19.312  20.658  1.00  0.82           C  
ATOM   1700  CD1 TYR A 108       4.634 -19.076  19.923  1.00  0.82           C  
ATOM   1701  CD2 TYR A 108       5.840 -20.447  21.438  1.00  0.82           C  
ATOM   1702  CE1 TYR A 108       3.567 -19.944  19.972  1.00  0.82           C  
ATOM   1703  CE2 TYR A 108       4.766 -21.318  21.488  1.00  0.82           C  
ATOM   1704  CZ  TYR A 108       3.634 -21.071  20.758  1.00  0.82           C  
ATOM   1705  OH  TYR A 108       2.563 -21.955  20.826  1.00  0.82           O  
ATOM   1706  H   TYR A 108       5.420 -16.371  20.996  1.00  0.82           H  
ATOM   1707  HA  TYR A 108       7.041 -18.044  22.681  1.00  0.82           H  
ATOM   1708 1HB  TYR A 108       6.798 -17.672  19.733  1.00  0.82           H  
ATOM   1709 2HB  TYR A 108       7.875 -18.866  20.441  1.00  0.82           H  
ATOM   1710  HD1 TYR A 108       4.572 -18.199  19.305  1.00  0.82           H  
ATOM   1711  HD2 TYR A 108       6.715 -20.659  22.011  1.00  0.82           H  
ATOM   1712  HE1 TYR A 108       2.674 -19.728  19.391  1.00  0.82           H  
ATOM   1713  HE2 TYR A 108       4.814 -22.204  22.110  1.00  0.82           H  
ATOM   1714  HH  TYR A 108       1.966 -21.791  20.097  1.00  0.82           H  
ATOM   1715  N   SER A 109       8.467 -15.393  21.518  1.00  0.85           N  
ATOM   1716  CA  SER A 109       9.719 -14.663  21.617  1.00  0.85           C  
ATOM   1717  C   SER A 109       9.990 -14.345  23.070  1.00  0.85           C  
ATOM   1718  O   SER A 109      11.097 -13.958  23.427  1.00  0.85           O  
ATOM   1719  CB  SER A 109       9.749 -13.414  20.772  1.00  0.85           C  
ATOM   1720  OG  SER A 109       8.832 -12.447  21.183  1.00  0.85           O  
ATOM   1721  H   SER A 109       7.609 -14.891  21.297  1.00  0.85           H  
ATOM   1722  HA  SER A 109      10.516 -15.306  21.253  1.00  0.85           H  
ATOM   1723 1HB  SER A 109      10.750 -12.992  20.792  1.00  0.85           H  
ATOM   1724 2HB  SER A 109       9.559 -13.721  19.769  1.00  0.85           H  
ATOM   1725  HG  SER A 109       7.954 -12.825  20.988  1.00  0.85           H  
ATOM   1726  N   ALA A 110       8.979 -14.489  23.933  1.00  0.86           N  
ATOM   1727  CA  ALA A 110       9.204 -14.312  25.347  1.00  0.86           C  
ATOM   1728  C   ALA A 110      10.119 -15.428  25.769  1.00  0.86           C  
ATOM   1729  O   ALA A 110      11.050 -15.217  26.538  1.00  0.86           O  
ATOM   1730  CB  ALA A 110       7.925 -14.346  26.116  1.00  0.86           C  
ATOM   1731  H   ALA A 110       8.064 -14.799  23.625  1.00  0.86           H  
ATOM   1732  HA  ALA A 110       9.709 -13.363  25.517  1.00  0.86           H  
ATOM   1733 1HB  ALA A 110       8.149 -14.259  27.151  1.00  0.86           H  
ATOM   1734 2HB  ALA A 110       7.266 -13.538  25.799  1.00  0.86           H  
ATOM   1735 3HB  ALA A 110       7.445 -15.290  25.955  1.00  0.86           H  
ATOM   1736  N   ILE A 111       9.883 -16.613  25.175  1.00  0.86           N  
ATOM   1737  CA  ILE A 111      10.717 -17.782  25.456  1.00  0.86           C  
ATOM   1738  C   ILE A 111      12.133 -17.488  25.003  1.00  0.86           C  
ATOM   1739  O   ILE A 111      13.086 -17.760  25.729  1.00  0.86           O  
ATOM   1740  CB  ILE A 111      10.274 -19.057  24.727  1.00  0.86           C  
ATOM   1741  CG1 ILE A 111       8.971 -19.560  25.221  1.00  0.86           C  
ATOM   1742  CG2 ILE A 111      11.323 -20.095  24.931  1.00  0.86           C  
ATOM   1743  CD1 ILE A 111       8.413 -20.616  24.334  1.00  0.86           C  
ATOM   1744  H   ILE A 111       9.065 -16.676  24.559  1.00  0.86           H  
ATOM   1745  HA  ILE A 111      10.717 -17.972  26.526  1.00  0.86           H  
ATOM   1746  HB  ILE A 111      10.184 -18.880  23.679  1.00  0.86           H  
ATOM   1747 1HG1 ILE A 111       9.099 -19.980  26.209  1.00  0.86           H  
ATOM   1748 2HG1 ILE A 111       8.269 -18.727  25.275  1.00  0.86           H  
ATOM   1749 1HG2 ILE A 111      11.013 -20.975  24.407  1.00  0.86           H  
ATOM   1750 2HG2 ILE A 111      12.274 -19.743  24.534  1.00  0.86           H  
ATOM   1751 3HG2 ILE A 111      11.425 -20.311  25.994  1.00  0.86           H  
ATOM   1752 1HD1 ILE A 111       7.459 -20.961  24.715  1.00  0.86           H  
ATOM   1753 2HD1 ILE A 111       8.290 -20.193  23.351  1.00  0.86           H  
ATOM   1754 3HD1 ILE A 111       9.102 -21.447  24.286  1.00  0.86           H  
ATOM   1755  N   VAL A 112      12.273 -16.906  23.812  1.00  0.85           N  
ATOM   1756  CA  VAL A 112      13.602 -16.550  23.320  1.00  0.85           C  
ATOM   1757  C   VAL A 112      14.287 -15.593  24.281  1.00  0.85           C  
ATOM   1758  O   VAL A 112      15.468 -15.766  24.594  1.00  0.85           O  
ATOM   1759  CB  VAL A 112      13.535 -15.871  21.954  1.00  0.85           C  
ATOM   1760  CG1 VAL A 112      14.891 -15.322  21.595  1.00  0.85           C  
ATOM   1761  CG2 VAL A 112      13.031 -16.872  20.905  1.00  0.85           C  
ATOM   1762  H   VAL A 112      11.438 -16.747  23.246  1.00  0.85           H  
ATOM   1763  HA  VAL A 112      14.198 -17.460  23.237  1.00  0.85           H  
ATOM   1764  HB  VAL A 112      12.859 -15.029  22.008  1.00  0.85           H  
ATOM   1765 1HG1 VAL A 112      14.823 -14.814  20.640  1.00  0.85           H  
ATOM   1766 2HG1 VAL A 112      15.210 -14.609  22.355  1.00  0.85           H  
ATOM   1767 3HG1 VAL A 112      15.613 -16.139  21.538  1.00  0.85           H  
ATOM   1768 1HG2 VAL A 112      12.965 -16.383  19.937  1.00  0.85           H  
ATOM   1769 2HG2 VAL A 112      13.719 -17.714  20.845  1.00  0.85           H  
ATOM   1770 3HG2 VAL A 112      12.040 -17.234  21.196  1.00  0.85           H  
ATOM   1771  N   VAL A 113      13.552 -14.595  24.771  1.00  0.84           N  
ATOM   1772  CA  VAL A 113      14.132 -13.672  25.726  1.00  0.84           C  
ATOM   1773  C   VAL A 113      14.505 -14.397  27.002  1.00  0.84           C  
ATOM   1774  O   VAL A 113      15.555 -14.128  27.576  1.00  0.84           O  
ATOM   1775  CB  VAL A 113      13.223 -12.489  26.054  1.00  0.84           C  
ATOM   1776  CG1 VAL A 113      13.855 -11.689  27.189  1.00  0.84           C  
ATOM   1777  CG2 VAL A 113      13.088 -11.654  24.847  1.00  0.84           C  
ATOM   1778  H   VAL A 113      12.587 -14.475  24.463  1.00  0.84           H  
ATOM   1779  HA  VAL A 113      15.039 -13.262  25.286  1.00  0.84           H  
ATOM   1780  HB  VAL A 113      12.242 -12.837  26.381  1.00  0.84           H  
ATOM   1781 1HG1 VAL A 113      13.239 -10.824  27.420  1.00  0.84           H  
ATOM   1782 2HG1 VAL A 113      13.943 -12.326  28.060  1.00  0.84           H  
ATOM   1783 3HG1 VAL A 113      14.838 -11.353  26.897  1.00  0.84           H  
ATOM   1784 1HG2 VAL A 113      12.487 -10.806  25.075  1.00  0.84           H  
ATOM   1785 2HG2 VAL A 113      14.064 -11.328  24.528  1.00  0.84           H  
ATOM   1786 3HG2 VAL A 113      12.632 -12.231  24.062  1.00  0.84           H  
ATOM   1787  N   HIS A 114      13.663 -15.316  27.466  1.00  0.83           N  
ATOM   1788  CA  HIS A 114      13.981 -16.033  28.686  1.00  0.83           C  
ATOM   1789  C   HIS A 114      15.271 -16.826  28.494  1.00  0.83           C  
ATOM   1790  O   HIS A 114      16.139 -16.829  29.374  1.00  0.83           O  
ATOM   1791  CB  HIS A 114      12.874 -17.030  29.046  1.00  0.83           C  
ATOM   1792  CG  HIS A 114      11.579 -16.427  29.427  1.00  0.83           C  
ATOM   1793  ND1 HIS A 114      10.426 -17.173  29.518  1.00  0.83           N  
ATOM   1794  CD2 HIS A 114      11.231 -15.162  29.720  1.00  0.83           C  
ATOM   1795  CE1 HIS A 114       9.428 -16.399  29.869  1.00  0.83           C  
ATOM   1796  NE2 HIS A 114       9.888 -15.170  30.014  1.00  0.83           N  
ATOM   1797  H   HIS A 114      12.788 -15.498  26.980  1.00  0.83           H  
ATOM   1798  HA  HIS A 114      14.119 -15.335  29.508  1.00  0.83           H  
ATOM   1799 1HB  HIS A 114      12.699 -17.693  28.206  1.00  0.83           H  
ATOM   1800 2HB  HIS A 114      13.211 -17.651  29.876  1.00  0.83           H  
ATOM   1801  HD1 HIS A 114      10.350 -18.151  29.336  1.00  0.83           H  
ATOM   1802  HD2 HIS A 114      11.799 -14.231  29.769  1.00  0.83           H  
ATOM   1803  HE1 HIS A 114       8.433 -16.820  29.996  1.00  0.83           H  
ATOM   1804  N   LYS A 115      15.425 -17.452  27.318  1.00  0.82           N  
ATOM   1805  CA  LYS A 115      16.625 -18.223  27.030  1.00  0.82           C  
ATOM   1806  C   LYS A 115      17.830 -17.289  27.002  1.00  0.82           C  
ATOM   1807  O   LYS A 115      18.876 -17.606  27.574  1.00  0.82           O  
ATOM   1808  CB  LYS A 115      16.504 -18.924  25.666  1.00  0.82           C  
ATOM   1809  CG  LYS A 115      15.455 -20.040  25.538  1.00  0.82           C  
ATOM   1810  CD  LYS A 115      15.866 -21.291  26.224  1.00  0.82           C  
ATOM   1811  CE  LYS A 115      17.048 -21.969  25.515  1.00  0.82           C  
ATOM   1812  NZ  LYS A 115      17.360 -23.282  26.125  1.00  0.82           N  
ATOM   1813  H   LYS A 115      14.673 -17.417  26.631  1.00  0.82           H  
ATOM   1814  HA  LYS A 115      16.772 -18.965  27.812  1.00  0.82           H  
ATOM   1815 1HB  LYS A 115      16.260 -18.180  24.908  1.00  0.82           H  
ATOM   1816 2HB  LYS A 115      17.469 -19.349  25.394  1.00  0.82           H  
ATOM   1817 1HG  LYS A 115      14.527 -19.708  25.986  1.00  0.82           H  
ATOM   1818 2HG  LYS A 115      15.275 -20.244  24.498  1.00  0.82           H  
ATOM   1819 1HD  LYS A 115      16.160 -21.057  27.248  1.00  0.82           H  
ATOM   1820 2HD  LYS A 115      15.030 -21.989  26.262  1.00  0.82           H  
ATOM   1821 1HE  LYS A 115      16.827 -22.110  24.456  1.00  0.82           H  
ATOM   1822 2HE  LYS A 115      17.924 -21.328  25.608  1.00  0.82           H  
ATOM   1823 1HZ  LYS A 115      18.164 -23.707  25.675  1.00  0.82           H  
ATOM   1824 2HZ  LYS A 115      17.557 -23.147  27.104  1.00  0.82           H  
ATOM   1825 3HZ  LYS A 115      16.578 -23.896  26.051  1.00  0.82           H  
ATOM   1826  N   PHE A 116      17.642 -16.094  26.426  1.00  0.81           N  
ATOM   1827  CA  PHE A 116      18.690 -15.090  26.328  1.00  0.81           C  
ATOM   1828  C   PHE A 116      19.131 -14.668  27.725  1.00  0.81           C  
ATOM   1829  O   PHE A 116      20.320 -14.622  28.012  1.00  0.81           O  
ATOM   1830  CB  PHE A 116      18.215 -13.874  25.522  1.00  0.81           C  
ATOM   1831  CG  PHE A 116      19.279 -12.901  25.280  1.00  0.81           C  
ATOM   1832  CD1 PHE A 116      20.189 -13.182  24.326  1.00  0.81           C  
ATOM   1833  CD2 PHE A 116      19.393 -11.710  25.974  1.00  0.81           C  
ATOM   1834  CE1 PHE A 116      21.190 -12.339  24.066  1.00  0.81           C  
ATOM   1835  CE2 PHE A 116      20.445 -10.838  25.686  1.00  0.81           C  
ATOM   1836  CZ  PHE A 116      21.339 -11.172  24.732  1.00  0.81           C  
ATOM   1837  H   PHE A 116      16.747 -15.898  25.982  1.00  0.81           H  
ATOM   1838  HA  PHE A 116      19.545 -15.528  25.818  1.00  0.81           H  
ATOM   1839 1HB  PHE A 116      17.811 -14.201  24.563  1.00  0.81           H  
ATOM   1840 2HB  PHE A 116      17.417 -13.373  26.061  1.00  0.81           H  
ATOM   1841  HD1 PHE A 116      20.108 -14.115  23.766  1.00  0.81           H  
ATOM   1842  HD2 PHE A 116      18.659 -11.470  26.743  1.00  0.81           H  
ATOM   1843  HE1 PHE A 116      21.862 -12.607  23.332  1.00  0.81           H  
ATOM   1844  HE2 PHE A 116      20.565  -9.898  26.213  1.00  0.81           H  
ATOM   1845  HZ  PHE A 116      22.169 -10.514  24.501  1.00  0.81           H  
ATOM   1846  N   ILE A 117      18.172 -14.395  28.607  1.00  0.80           N  
ATOM   1847  CA  ILE A 117      18.464 -13.980  29.977  1.00  0.80           C  
ATOM   1848  C   ILE A 117      19.229 -15.077  30.722  1.00  0.80           C  
ATOM   1849  O   ILE A 117      20.152 -14.793  31.479  1.00  0.80           O  
ATOM   1850  CB  ILE A 117      17.161 -13.677  30.756  1.00  0.80           C  
ATOM   1851  CG1 ILE A 117      16.473 -12.421  30.223  1.00  0.80           C  
ATOM   1852  CG2 ILE A 117      17.469 -13.527  32.247  1.00  0.80           C  
ATOM   1853  CD1 ILE A 117      15.048 -12.272  30.749  1.00  0.80           C  
ATOM   1854  H   ILE A 117      17.204 -14.449  28.302  1.00  0.80           H  
ATOM   1855  HA  ILE A 117      19.080 -13.089  29.949  1.00  0.80           H  
ATOM   1856  HB  ILE A 117      16.467 -14.502  30.617  1.00  0.80           H  
ATOM   1857 1HG1 ILE A 117      17.043 -11.554  30.511  1.00  0.80           H  
ATOM   1858 2HG1 ILE A 117      16.446 -12.463  29.137  1.00  0.80           H  
ATOM   1859 1HG2 ILE A 117      16.542 -13.336  32.786  1.00  0.80           H  
ATOM   1860 2HG2 ILE A 117      17.923 -14.445  32.618  1.00  0.80           H  
ATOM   1861 3HG2 ILE A 117      18.159 -12.701  32.395  1.00  0.80           H  
ATOM   1862 1HD1 ILE A 117      14.609 -11.382  30.339  1.00  0.80           H  
ATOM   1863 2HD1 ILE A 117      14.458 -13.133  30.444  1.00  0.80           H  
ATOM   1864 3HD1 ILE A 117      15.059 -12.209  31.832  1.00  0.80           H  
ATOM   1865  N   ARG A 118      18.838 -16.338  30.544  1.00  0.78           N  
ATOM   1866  CA  ARG A 118      19.524 -17.429  31.234  1.00  0.78           C  
ATOM   1867  C   ARG A 118      20.909 -17.754  30.662  1.00  0.78           C  
ATOM   1868  O   ARG A 118      21.818 -18.117  31.412  1.00  0.78           O  
ATOM   1869  CB  ARG A 118      18.673 -18.680  31.233  1.00  0.78           C  
ATOM   1870  CG  ARG A 118      17.695 -18.755  32.394  1.00  0.78           C  
ATOM   1871  CD  ARG A 118      16.593 -17.870  32.224  1.00  0.78           C  
ATOM   1872  NE  ARG A 118      15.717 -17.905  33.343  1.00  0.78           N  
ATOM   1873  CZ  ARG A 118      14.652 -17.135  33.468  1.00  0.78           C  
ATOM   1874  NH1 ARG A 118      14.342 -16.271  32.516  1.00  0.78           N  
ATOM   1875  NH2 ARG A 118      13.939 -17.268  34.552  1.00  0.78           N  
ATOM   1876  H   ARG A 118      18.042 -16.541  29.935  1.00  0.78           H  
ATOM   1877  HA  ARG A 118      19.657 -17.128  32.272  1.00  0.78           H  
ATOM   1878 1HB  ARG A 118      18.098 -18.729  30.305  1.00  0.78           H  
ATOM   1879 2HB  ARG A 118      19.310 -19.560  31.270  1.00  0.78           H  
ATOM   1880 1HG  ARG A 118      17.252 -19.725  32.453  1.00  0.78           H  
ATOM   1881 2HG  ARG A 118      18.199 -18.525  33.333  1.00  0.78           H  
ATOM   1882 1HD  ARG A 118      16.933 -16.850  32.075  1.00  0.78           H  
ATOM   1883 2HD  ARG A 118      16.027 -18.201  31.364  1.00  0.78           H  
ATOM   1884  HE  ARG A 118      15.904 -18.570  34.117  1.00  0.78           H  
ATOM   1885 1HH1 ARG A 118      14.929 -16.208  31.689  1.00  0.78           H  
ATOM   1886 2HH1 ARG A 118      13.514 -15.685  32.599  1.00  0.78           H  
ATOM   1887 1HH2 ARG A 118      14.257 -17.978  35.244  1.00  0.78           H  
ATOM   1888 2HH2 ARG A 118      13.116 -16.693  34.701  1.00  0.78           H  
ATOM   1889  N   LYS A 119      21.090 -17.608  29.349  1.00  0.76           N  
ATOM   1890  CA  LYS A 119      22.382 -17.905  28.734  1.00  0.76           C  
ATOM   1891  C   LYS A 119      23.336 -16.722  28.791  1.00  0.76           C  
ATOM   1892  O   LYS A 119      24.545 -16.892  28.966  1.00  0.76           O  
ATOM   1893  CB  LYS A 119      22.200 -18.307  27.279  1.00  0.76           C  
ATOM   1894  CG  LYS A 119      21.562 -19.636  27.074  1.00  0.76           C  
ATOM   1895  CD  LYS A 119      21.325 -19.886  25.622  1.00  0.76           C  
ATOM   1896  CE  LYS A 119      22.642 -20.047  24.877  1.00  0.76           C  
ATOM   1897  NZ  LYS A 119      22.428 -20.467  23.509  1.00  0.76           N  
ATOM   1898  H   LYS A 119      20.308 -17.331  28.756  1.00  0.76           H  
ATOM   1899  HA  LYS A 119      22.839 -18.732  29.276  1.00  0.76           H  
ATOM   1900 1HB  LYS A 119      21.564 -17.566  26.789  1.00  0.76           H  
ATOM   1901 2HB  LYS A 119      23.164 -18.298  26.773  1.00  0.76           H  
ATOM   1902 1HG  LYS A 119      22.208 -20.417  27.466  1.00  0.76           H  
ATOM   1903 2HG  LYS A 119      20.609 -19.668  27.605  1.00  0.76           H  
ATOM   1904 1HD  LYS A 119      20.728 -20.790  25.491  1.00  0.76           H  
ATOM   1905 2HD  LYS A 119      20.778 -19.046  25.195  1.00  0.76           H  
ATOM   1906 1HE  LYS A 119      23.163 -19.097  24.871  1.00  0.76           H  
ATOM   1907 2HE  LYS A 119      23.260 -20.788  25.380  1.00  0.76           H  
ATOM   1908 1HZ  LYS A 119      23.324 -20.539  22.999  1.00  0.76           H  
ATOM   1909 2HZ  LYS A 119      21.942 -21.374  23.520  1.00  0.76           H  
ATOM   1910 3HZ  LYS A 119      21.871 -19.774  23.025  1.00  0.76           H  
ATOM   1911  N   TYR A 120      22.793 -15.521  28.651  1.00  0.74           N  
ATOM   1912  CA  TYR A 120      23.580 -14.310  28.631  1.00  0.74           C  
ATOM   1913  C   TYR A 120      23.027 -13.256  29.589  1.00  0.74           C  
ATOM   1914  O   TYR A 120      22.765 -12.133  29.158  1.00  0.74           O  
ATOM   1915  CB  TYR A 120      23.534 -13.721  27.219  1.00  0.74           C  
ATOM   1916  CG  TYR A 120      23.961 -14.672  26.132  1.00  0.74           C  
ATOM   1917  CD1 TYR A 120      23.012 -15.329  25.346  1.00  0.74           C  
ATOM   1918  CD2 TYR A 120      25.292 -14.891  25.926  1.00  0.74           C  
ATOM   1919  CE1 TYR A 120      23.433 -16.201  24.348  1.00  0.74           C  
ATOM   1920  CE2 TYR A 120      25.716 -15.741  24.952  1.00  0.74           C  
ATOM   1921  CZ  TYR A 120      24.812 -16.398  24.162  1.00  0.74           C  
ATOM   1922  OH  TYR A 120      25.294 -17.245  23.194  1.00  0.74           O  
ATOM   1923  H   TYR A 120      21.795 -15.431  28.523  1.00  0.74           H  
ATOM   1924  HA  TYR A 120      24.606 -14.540  28.903  1.00  0.74           H  
ATOM   1925 1HB  TYR A 120      22.514 -13.390  26.999  1.00  0.74           H  
ATOM   1926 2HB  TYR A 120      24.173 -12.848  27.176  1.00  0.74           H  
ATOM   1927  HD1 TYR A 120      21.950 -15.156  25.516  1.00  0.74           H  
ATOM   1928  HD2 TYR A 120      26.017 -14.388  26.545  1.00  0.74           H  
ATOM   1929  HE1 TYR A 120      22.707 -16.724  23.721  1.00  0.74           H  
ATOM   1930  HE2 TYR A 120      26.783 -15.904  24.804  1.00  0.74           H  
ATOM   1931  HH  TYR A 120      24.564 -17.754  22.787  1.00  0.74           H  
ATOM   1932  N   PRO A 121      22.945 -13.512  30.910  1.00  0.72           N  
ATOM   1933  CA  PRO A 121      22.394 -12.579  31.879  1.00  0.72           C  
ATOM   1934  C   PRO A 121      23.245 -11.328  31.950  1.00  0.72           C  
ATOM   1935  O   PRO A 121      22.755 -10.238  32.231  1.00  0.72           O  
ATOM   1936  CB  PRO A 121      22.476 -13.365  33.195  1.00  0.72           C  
ATOM   1937  CG  PRO A 121      23.584 -14.392  32.956  1.00  0.72           C  
ATOM   1938  CD  PRO A 121      23.474 -14.752  31.488  1.00  0.72           C  
ATOM   1939  HA  PRO A 121      21.351 -12.345  31.611  1.00  0.72           H  
ATOM   1940 1HB  PRO A 121      22.703 -12.682  34.026  1.00  0.72           H  
ATOM   1941 2HB  PRO A 121      21.503 -13.831  33.415  1.00  0.72           H  
ATOM   1942 1HG  PRO A 121      24.566 -13.959  33.218  1.00  0.72           H  
ATOM   1943 2HG  PRO A 121      23.436 -15.263  33.608  1.00  0.72           H  
ATOM   1944 1HD  PRO A 121      24.461 -15.009  31.090  1.00  0.72           H  
ATOM   1945 2HD  PRO A 121      22.749 -15.566  31.375  1.00  0.72           H  
ATOM   1946  N   ASP A 122      24.513 -11.471  31.573  1.00  0.70           N  
ATOM   1947  CA  ASP A 122      25.471 -10.385  31.596  1.00  0.70           C  
ATOM   1948  C   ASP A 122      25.127  -9.313  30.579  1.00  0.70           C  
ATOM   1949  O   ASP A 122      25.554  -8.166  30.714  1.00  0.70           O  
ATOM   1950  CB  ASP A 122      26.877 -10.915  31.321  1.00  0.70           C  
ATOM   1951  CG  ASP A 122      27.437 -11.764  32.465  1.00  0.70           C  
ATOM   1952  OD1 ASP A 122      26.868 -11.760  33.533  1.00  0.70           O  
ATOM   1953  OD2 ASP A 122      28.426 -12.420  32.250  1.00  0.70           O  
ATOM   1954  H   ASP A 122      24.844 -12.387  31.320  1.00  0.70           H  
ATOM   1955  HA  ASP A 122      25.454  -9.933  32.587  1.00  0.70           H  
ATOM   1956 1HB  ASP A 122      26.864 -11.517  30.413  1.00  0.70           H  
ATOM   1957 2HB  ASP A 122      27.551 -10.075  31.146  1.00  0.70           H  
ATOM   1958  N   ARG A 123      24.363  -9.681  29.544  1.00  0.67           N  
ATOM   1959  CA  ARG A 123      24.018  -8.727  28.509  1.00  0.67           C  
ATOM   1960  C   ARG A 123      22.618  -8.165  28.693  1.00  0.67           C  
ATOM   1961  O   ARG A 123      22.127  -7.460  27.806  1.00  0.67           O  
ATOM   1962  CB  ARG A 123      24.103  -9.337  27.110  1.00  0.67           C  
ATOM   1963  CG  ARG A 123      25.519  -9.698  26.611  1.00  0.67           C  
ATOM   1964  CD  ARG A 123      25.521 -10.484  25.323  1.00  0.67           C  
ATOM   1965  NE  ARG A 123      26.895 -10.696  24.822  1.00  0.67           N  
ATOM   1966  CZ  ARG A 123      27.795 -11.530  25.380  1.00  0.67           C  
ATOM   1967  NH1 ARG A 123      27.484 -12.206  26.454  1.00  0.67           N  
ATOM   1968  NH2 ARG A 123      28.997 -11.655  24.855  1.00  0.67           N  
ATOM   1969  H   ARG A 123      23.983 -10.624  29.480  1.00  0.67           H  
ATOM   1970  HA  ARG A 123      24.732  -7.907  28.557  1.00  0.67           H  
ATOM   1971 1HB  ARG A 123      23.501 -10.246  27.084  1.00  0.67           H  
ATOM   1972 2HB  ARG A 123      23.673  -8.639  26.389  1.00  0.67           H  
ATOM   1973 1HG  ARG A 123      26.088  -8.801  26.433  1.00  0.67           H  
ATOM   1974 2HG  ARG A 123      26.019 -10.294  27.373  1.00  0.67           H  
ATOM   1975 1HD  ARG A 123      25.057 -11.455  25.471  1.00  0.67           H  
ATOM   1976 2HD  ARG A 123      24.965  -9.933  24.560  1.00  0.67           H  
ATOM   1977  HE  ARG A 123      27.196 -10.173  23.986  1.00  0.67           H  
ATOM   1978 1HH1 ARG A 123      26.572 -12.091  26.866  1.00  0.67           H  
ATOM   1979 2HH1 ARG A 123      28.162 -12.824  26.879  1.00  0.67           H  
ATOM   1980 1HH2 ARG A 123      29.241 -11.119  24.029  1.00  0.67           H  
ATOM   1981 2HH2 ARG A 123      29.673 -12.273  25.278  1.00  0.67           H  
ATOM   1982  N   VAL A 124      21.953  -8.467  29.816  1.00  0.65           N  
ATOM   1983  CA  VAL A 124      20.608  -7.939  29.974  1.00  0.65           C  
ATOM   1984  C   VAL A 124      20.556  -7.087  31.240  1.00  0.65           C  
ATOM   1985  O   VAL A 124      20.855  -7.573  32.326  1.00  0.65           O  
ATOM   1986  CB  VAL A 124      19.569  -9.069  30.081  1.00  0.65           C  
ATOM   1987  CG1 VAL A 124      18.213  -8.453  30.171  1.00  0.65           C  
ATOM   1988  CG2 VAL A 124      19.661  -9.982  28.933  1.00  0.65           C  
ATOM   1989  H   VAL A 124      22.364  -9.043  30.553  1.00  0.65           H  
ATOM   1990  HA  VAL A 124      20.363  -7.335  29.118  1.00  0.65           H  
ATOM   1991  HB  VAL A 124      19.742  -9.633  31.000  1.00  0.65           H  
ATOM   1992 1HG1 VAL A 124      17.467  -9.224  30.248  1.00  0.65           H  
ATOM   1993 2HG1 VAL A 124      18.176  -7.809  31.031  1.00  0.65           H  
ATOM   1994 3HG1 VAL A 124      18.020  -7.866  29.275  1.00  0.65           H  
ATOM   1995 1HG2 VAL A 124      18.915 -10.766  29.028  1.00  0.65           H  
ATOM   1996 2HG2 VAL A 124      19.474  -9.405  28.046  1.00  0.65           H  
ATOM   1997 3HG2 VAL A 124      20.655 -10.434  28.886  1.00  0.65           H  
ATOM   1998  N   VAL A 125      20.194  -5.810  31.122  1.00  0.64           N  
ATOM   1999  CA  VAL A 125      20.195  -5.005  32.347  1.00  0.64           C  
ATOM   2000  C   VAL A 125      18.908  -5.211  33.128  1.00  0.64           C  
ATOM   2001  O   VAL A 125      18.910  -5.230  34.360  1.00  0.64           O  
ATOM   2002  CB  VAL A 125      20.379  -3.501  32.010  1.00  0.64           C  
ATOM   2003  CG1 VAL A 125      21.641  -3.350  31.200  1.00  0.64           C  
ATOM   2004  CG2 VAL A 125      19.172  -2.916  31.223  1.00  0.64           C  
ATOM   2005  H   VAL A 125      19.942  -5.450  30.207  1.00  0.64           H  
ATOM   2006  HA  VAL A 125      21.032  -5.316  32.967  1.00  0.64           H  
ATOM   2007  HB  VAL A 125      20.514  -2.943  32.935  1.00  0.64           H  
ATOM   2008 1HG1 VAL A 125      21.816  -2.298  30.974  1.00  0.64           H  
ATOM   2009 2HG1 VAL A 125      22.487  -3.745  31.766  1.00  0.64           H  
ATOM   2010 3HG1 VAL A 125      21.524  -3.905  30.270  1.00  0.64           H  
ATOM   2011 1HG2 VAL A 125      19.369  -1.873  31.000  1.00  0.64           H  
ATOM   2012 2HG2 VAL A 125      19.050  -3.460  30.304  1.00  0.64           H  
ATOM   2013 3HG2 VAL A 125      18.262  -2.969  31.799  1.00  0.64           H  
ATOM   2014  N   LYS A 126      17.830  -5.384  32.379  1.00  0.63           N  
ATOM   2015  CA  LYS A 126      16.464  -5.626  32.827  1.00  0.63           C  
ATOM   2016  C   LYS A 126      15.685  -6.226  31.662  1.00  0.63           C  
ATOM   2017  O   LYS A 126      16.143  -6.161  30.513  1.00  0.63           O  
ATOM   2018  CB  LYS A 126      15.777  -4.370  33.342  1.00  0.63           C  
ATOM   2019  CG  LYS A 126      16.327  -3.745  34.584  1.00  0.63           C  
ATOM   2020  CD  LYS A 126      15.432  -2.623  35.011  1.00  0.63           C  
ATOM   2021  CE  LYS A 126      15.938  -1.931  36.240  1.00  0.63           C  
ATOM   2022  NZ  LYS A 126      15.033  -0.840  36.624  1.00  0.63           N  
ATOM   2023  H   LYS A 126      17.984  -5.349  31.385  1.00  0.63           H  
ATOM   2024  HA  LYS A 126      16.470  -6.355  33.636  1.00  0.63           H  
ATOM   2025 1HB  LYS A 126      15.865  -3.617  32.651  1.00  0.63           H  
ATOM   2026 2HB  LYS A 126      14.717  -4.570  33.506  1.00  0.63           H  
ATOM   2027 1HG  LYS A 126      16.433  -4.486  35.369  1.00  0.63           H  
ATOM   2028 2HG  LYS A 126      17.297  -3.308  34.384  1.00  0.63           H  
ATOM   2029 1HD  LYS A 126      15.369  -1.887  34.206  1.00  0.63           H  
ATOM   2030 2HD  LYS A 126      14.427  -3.000  35.202  1.00  0.63           H  
ATOM   2031 1HE  LYS A 126      16.019  -2.641  37.061  1.00  0.63           H  
ATOM   2032 2HE  LYS A 126      16.921  -1.515  36.030  1.00  0.63           H  
ATOM   2033 1HZ  LYS A 126      15.384  -0.359  37.430  1.00  0.63           H  
ATOM   2034 2HZ  LYS A 126      14.982  -0.189  35.820  1.00  0.63           H  
ATOM   2035 3HZ  LYS A 126      14.110  -1.206  36.825  1.00  0.63           H  
ATOM   2036  N   ALA A 127      14.500  -6.755  31.922  1.00  0.63           N  
ATOM   2037  CA  ALA A 127      13.705  -7.232  30.788  1.00  0.63           C  
ATOM   2038  C   ALA A 127      12.208  -7.035  30.989  1.00  0.63           C  
ATOM   2039  O   ALA A 127      11.739  -6.851  32.118  1.00  0.63           O  
ATOM   2040  CB  ALA A 127      13.998  -8.707  30.519  1.00  0.63           C  
ATOM   2041  H   ALA A 127      14.177  -6.831  32.891  1.00  0.63           H  
ATOM   2042  HA  ALA A 127      13.991  -6.646  29.917  1.00  0.63           H  
ATOM   2043 1HB  ALA A 127      13.432  -9.040  29.650  1.00  0.63           H  
ATOM   2044 2HB  ALA A 127      15.057  -8.834  30.324  1.00  0.63           H  
ATOM   2045 3HB  ALA A 127      13.717  -9.298  31.352  1.00  0.63           H  
ATOM   2046  N   ALA A 128      11.472  -7.062  29.871  1.00  0.65           N  
ATOM   2047  CA  ALA A 128      10.012  -6.973  29.904  1.00  0.65           C  
ATOM   2048  C   ALA A 128       9.410  -8.036  29.029  1.00  0.65           C  
ATOM   2049  O   ALA A 128       9.711  -8.137  27.840  1.00  0.65           O  
ATOM   2050  CB  ALA A 128       9.493  -5.639  29.440  1.00  0.65           C  
ATOM   2051  H   ALA A 128      11.964  -7.191  28.986  1.00  0.65           H  
ATOM   2052  HA  ALA A 128       9.700  -7.135  30.921  1.00  0.65           H  
ATOM   2053 1HB  ALA A 128       8.407  -5.642  29.505  1.00  0.65           H  
ATOM   2054 2HB  ALA A 128       9.882  -4.870  30.065  1.00  0.65           H  
ATOM   2055 3HB  ALA A 128       9.785  -5.475  28.433  1.00  0.65           H  
ATOM   2056  N   ILE A 129       8.565  -8.830  29.631  1.00  0.69           N  
ATOM   2057  CA  ILE A 129       7.986  -9.942  28.931  1.00  0.69           C  
ATOM   2058  C   ILE A 129       6.469  -9.818  28.781  1.00  0.69           C  
ATOM   2059  O   ILE A 129       5.766  -9.624  29.767  1.00  0.69           O  
ATOM   2060  CB  ILE A 129       8.368 -11.205  29.671  1.00  0.69           C  
ATOM   2061  CG1 ILE A 129       9.877 -11.311  29.897  1.00  0.69           C  
ATOM   2062  CG2 ILE A 129       8.003 -12.259  28.859  1.00  0.69           C  
ATOM   2063  CD1 ILE A 129      10.689 -11.430  28.643  1.00  0.69           C  
ATOM   2064  H   ILE A 129       8.342  -8.660  30.611  1.00  0.69           H  
ATOM   2065  HA  ILE A 129       8.414  -9.989  27.931  1.00  0.69           H  
ATOM   2066  HB  ILE A 129       7.864 -11.265  30.631  1.00  0.69           H  
ATOM   2067 1HG1 ILE A 129      10.212 -10.433  30.442  1.00  0.69           H  
ATOM   2068 2HG1 ILE A 129      10.072 -12.191  30.510  1.00  0.69           H  
ATOM   2069 1HG2 ILE A 129       8.302 -13.147  29.358  1.00  0.69           H  
ATOM   2070 2HG2 ILE A 129       6.932 -12.256  28.676  1.00  0.69           H  
ATOM   2071 3HG2 ILE A 129       8.537 -12.160  27.918  1.00  0.69           H  
ATOM   2072 1HD1 ILE A 129      11.720 -11.508  28.939  1.00  0.69           H  
ATOM   2073 2HD1 ILE A 129      10.391 -12.330  28.095  1.00  0.69           H  
ATOM   2074 3HD1 ILE A 129      10.549 -10.563  28.009  1.00  0.69           H  
ATOM   2075  N   PHE A 130       5.976  -9.960  27.557  1.00  0.77           N  
ATOM   2076  CA  PHE A 130       4.558  -9.853  27.229  1.00  0.77           C  
ATOM   2077  C   PHE A 130       3.867 -11.191  26.982  1.00  0.77           C  
ATOM   2078  O   PHE A 130       4.200 -11.903  26.025  1.00  0.77           O  
ATOM   2079  CB  PHE A 130       4.442  -9.020  25.975  1.00  0.77           C  
ATOM   2080  CG  PHE A 130       4.787  -7.655  26.150  1.00  0.77           C  
ATOM   2081  CD1 PHE A 130       6.083  -7.275  26.353  1.00  0.77           C  
ATOM   2082  CD2 PHE A 130       3.841  -6.715  26.033  1.00  0.77           C  
ATOM   2083  CE1 PHE A 130       6.390  -5.995  26.485  1.00  0.77           C  
ATOM   2084  CE2 PHE A 130       4.153  -5.426  26.145  1.00  0.77           C  
ATOM   2085  CZ  PHE A 130       5.451  -5.064  26.384  1.00  0.77           C  
ATOM   2086  H   PHE A 130       6.629 -10.100  26.791  1.00  0.77           H  
ATOM   2087  HA  PHE A 130       4.057  -9.341  28.043  1.00  0.77           H  
ATOM   2088 1HB  PHE A 130       5.082  -9.418  25.224  1.00  0.77           H  
ATOM   2089 2HB  PHE A 130       3.415  -9.061  25.615  1.00  0.77           H  
ATOM   2090  HD1 PHE A 130       6.866  -8.022  26.427  1.00  0.77           H  
ATOM   2091  HD2 PHE A 130       2.828  -7.023  25.829  1.00  0.77           H  
ATOM   2092  HE1 PHE A 130       7.385  -5.716  26.669  1.00  0.77           H  
ATOM   2093  HE2 PHE A 130       3.383  -4.694  26.049  1.00  0.77           H  
ATOM   2094  HZ  PHE A 130       5.738  -4.038  26.493  1.00  0.77           H  
ATOM   2095  N   ASP A 131       2.917 -11.536  27.848  1.00  0.91           N  
ATOM   2096  CA  ASP A 131       2.187 -12.798  27.737  1.00  0.91           C  
ATOM   2097  C   ASP A 131       3.133 -13.978  27.504  1.00  0.91           C  
ATOM   2098  O   ASP A 131       3.052 -14.636  26.467  1.00  0.91           O  
ATOM   2099  CB  ASP A 131       1.193 -12.680  26.598  1.00  0.91           C  
ATOM   2100  CG  ASP A 131       0.189 -11.593  26.895  1.00  0.91           C  
ATOM   2101  OD1 ASP A 131      -0.405 -11.638  27.947  1.00  0.91           O  
ATOM   2102  OD2 ASP A 131       0.102 -10.669  26.137  1.00  0.91           O  
ATOM   2103  H   ASP A 131       2.697 -10.885  28.604  1.00  0.91           H  
ATOM   2104  HA  ASP A 131       1.622 -12.962  28.654  1.00  0.91           H  
ATOM   2105 1HB  ASP A 131       1.703 -12.480  25.670  1.00  0.91           H  
ATOM   2106 2HB  ASP A 131       0.652 -13.624  26.474  1.00  0.91           H  
ATOM   2107  N   PRO A 132       4.065 -14.247  28.424  1.00  1.11           N  
ATOM   2108  CA  PRO A 132       5.077 -15.260  28.298  1.00  1.11           C  
ATOM   2109  C   PRO A 132       4.645 -16.678  28.314  1.00  1.11           C  
ATOM   2110  O   PRO A 132       3.744 -17.071  29.051  1.00  1.11           O  
ATOM   2111  CB  PRO A 132       5.909 -15.074  29.543  1.00  1.11           C  
ATOM   2112  CG  PRO A 132       5.010 -14.397  30.526  1.00  1.11           C  
ATOM   2113  CD  PRO A 132       4.120 -13.508  29.694  1.00  1.11           C  
ATOM   2114  HA  PRO A 132       5.653 -15.057  27.394  1.00  1.11           H  
ATOM   2115 1HB  PRO A 132       6.210 -16.065  29.909  1.00  1.11           H  
ATOM   2116 2HB  PRO A 132       6.790 -14.579  29.308  1.00  1.11           H  
ATOM   2117 1HG  PRO A 132       4.464 -15.166  31.065  1.00  1.11           H  
ATOM   2118 2HG  PRO A 132       5.599 -13.835  31.270  1.00  1.11           H  
ATOM   2119 1HD  PRO A 132       3.144 -13.426  30.151  1.00  1.11           H  
ATOM   2120 2HD  PRO A 132       4.609 -12.533  29.573  1.00  1.11           H  
ATOM   2121  N   ILE A 133       5.428 -17.476  27.625  1.00  1.38           N  
ATOM   2122  CA  ILE A 133       5.292 -18.897  27.724  1.00  1.38           C  
ATOM   2123  C   ILE A 133       6.548 -19.396  28.435  1.00  1.38           C  
ATOM   2124  O   ILE A 133       7.666 -19.167  27.984  1.00  1.38           O  
ATOM   2125  CB  ILE A 133       5.132 -19.521  26.333  1.00  1.38           C  
ATOM   2126  CG1 ILE A 133       3.881 -18.920  25.652  1.00  1.38           C  
ATOM   2127  CG2 ILE A 133       5.027 -21.035  26.459  1.00  1.38           C  
ATOM   2128  CD1 ILE A 133       3.753 -19.244  24.184  1.00  1.38           C  
ATOM   2129  H   ILE A 133       6.137 -17.086  27.019  1.00  1.38           H  
ATOM   2130  HA  ILE A 133       4.421 -19.139  28.328  1.00  1.38           H  
ATOM   2131  HB  ILE A 133       5.985 -19.262  25.722  1.00  1.38           H  
ATOM   2132 1HG1 ILE A 133       2.998 -19.289  26.168  1.00  1.38           H  
ATOM   2133 2HG1 ILE A 133       3.910 -17.833  25.745  1.00  1.38           H  
ATOM   2134 1HG2 ILE A 133       4.918 -21.479  25.469  1.00  1.38           H  
ATOM   2135 2HG2 ILE A 133       5.932 -21.423  26.934  1.00  1.38           H  
ATOM   2136 3HG2 ILE A 133       4.163 -21.291  27.069  1.00  1.38           H  
ATOM   2137 1HD1 ILE A 133       2.846 -18.782  23.781  1.00  1.38           H  
ATOM   2138 2HD1 ILE A 133       4.618 -18.856  23.649  1.00  1.38           H  
ATOM   2139 3HD1 ILE A 133       3.696 -20.322  24.053  1.00  1.38           H  
ATOM   2140  N   THR A 134       6.357 -19.989  29.588  1.00  1.72           N  
ATOM   2141  CA  THR A 134       7.422 -20.512  30.420  1.00  1.72           C  
ATOM   2142  C   THR A 134       7.746 -21.920  29.921  1.00  1.72           C  
ATOM   2143  O   THR A 134       6.825 -22.650  29.563  1.00  1.72           O  
ATOM   2144  CB  THR A 134       6.995 -20.524  31.898  1.00  1.72           C  
ATOM   2145  OG1 THR A 134       6.745 -19.184  32.343  1.00  1.72           O  
ATOM   2146  CG2 THR A 134       7.969 -21.153  32.802  1.00  1.72           C  
ATOM   2147  H   THR A 134       5.407 -20.101  29.905  1.00  1.72           H  
ATOM   2148  HA  THR A 134       8.272 -19.851  30.326  1.00  1.72           H  
ATOM   2149  HB  THR A 134       6.119 -21.084  31.963  1.00  1.72           H  
ATOM   2150  HG1 THR A 134       6.406 -19.203  33.245  1.00  1.72           H  
ATOM   2151 1HG2 THR A 134       7.545 -21.136  33.779  1.00  1.72           H  
ATOM   2152 2HG2 THR A 134       8.147 -22.166  32.513  1.00  1.72           H  
ATOM   2153 3HG2 THR A 134       8.896 -20.599  32.802  1.00  1.72           H  
ATOM   2154  N   PRO A 135       9.021 -22.324  29.818  1.00  2.13           N  
ATOM   2155  CA  PRO A 135       9.451 -23.667  29.444  1.00  2.13           C  
ATOM   2156  C   PRO A 135       8.680 -24.811  30.118  1.00  2.13           C  
ATOM   2157  O   PRO A 135       8.262 -25.778  29.476  1.00  2.13           O  
ATOM   2158  CB  PRO A 135      10.904 -23.617  29.936  1.00  2.13           C  
ATOM   2159  CG  PRO A 135      11.328 -22.184  29.731  1.00  2.13           C  
ATOM   2160  CD  PRO A 135      10.139 -21.375  30.072  1.00  2.13           C  
ATOM   2161  HA  PRO A 135       9.406 -23.764  28.346  1.00  2.13           H  
ATOM   2162 1HB  PRO A 135      10.936 -23.907  30.999  1.00  2.13           H  
ATOM   2163 2HB  PRO A 135      11.511 -24.314  29.437  1.00  2.13           H  
ATOM   2164 1HG  PRO A 135      12.194 -21.949  30.377  1.00  2.13           H  
ATOM   2165 2HG  PRO A 135      11.657 -22.030  28.690  1.00  2.13           H  
ATOM   2166 1HD  PRO A 135      10.207 -21.065  31.108  1.00  2.13           H  
ATOM   2167 2HD  PRO A 135      10.092 -20.527  29.371  1.00  2.13           H  
ATOM   2168  N   ASP A 136       8.335 -24.634  31.382  1.00  2.57           N  
ATOM   2169  CA  ASP A 136       7.633 -25.677  32.108  1.00  2.57           C  
ATOM   2170  C   ASP A 136       6.127 -25.680  31.887  1.00  2.57           C  
ATOM   2171  O   ASP A 136       5.432 -26.534  32.425  1.00  2.57           O  
ATOM   2172  CB  ASP A 136       7.937 -25.585  33.592  1.00  2.57           C  
ATOM   2173  CG  ASP A 136       9.381 -25.985  33.947  1.00  2.57           C  
ATOM   2174  OD1 ASP A 136      10.005 -26.746  33.226  1.00  2.57           O  
ATOM   2175  OD2 ASP A 136       9.852 -25.515  34.955  1.00  2.57           O  
ATOM   2176  H   ASP A 136       8.629 -23.809  31.875  1.00  2.57           H  
ATOM   2177  HA  ASP A 136       8.014 -26.636  31.758  1.00  2.57           H  
ATOM   2178 1HB  ASP A 136       7.760 -24.560  33.912  1.00  2.57           H  
ATOM   2179 2HB  ASP A 136       7.248 -26.222  34.146  1.00  2.57           H  
ATOM   2180  N   PHE A 137       5.597 -24.753  31.092  1.00  3.01           N  
ATOM   2181  CA  PHE A 137       4.163 -24.768  30.840  1.00  3.01           C  
ATOM   2182  C   PHE A 137       3.804 -25.952  29.963  1.00  3.01           C  
ATOM   2183  O   PHE A 137       2.649 -26.354  29.927  1.00  3.01           O  
ATOM   2184  CB  PHE A 137       3.650 -23.495  30.168  1.00  3.01           C  
ATOM   2185  CG  PHE A 137       3.626 -22.305  31.056  1.00  3.01           C  
ATOM   2186  CD1 PHE A 137       3.759 -22.446  32.422  1.00  3.01           C  
ATOM   2187  CD2 PHE A 137       3.452 -21.039  30.529  1.00  3.01           C  
ATOM   2188  CE1 PHE A 137       3.743 -21.345  33.244  1.00  3.01           C  
ATOM   2189  CE2 PHE A 137       3.435 -19.922  31.351  1.00  3.01           C  
ATOM   2190  CZ  PHE A 137       3.585 -20.080  32.715  1.00  3.01           C  
ATOM   2191  H   PHE A 137       6.176 -24.051  30.635  1.00  3.01           H  
ATOM   2192  HA  PHE A 137       3.645 -24.883  31.792  1.00  3.01           H  
ATOM   2193 1HB  PHE A 137       4.284 -23.268  29.307  1.00  3.01           H  
ATOM   2194 2HB  PHE A 137       2.643 -23.666  29.796  1.00  3.01           H  
ATOM   2195  HD1 PHE A 137       3.889 -23.441  32.849  1.00  3.01           H  
ATOM   2196  HD2 PHE A 137       3.332 -20.929  29.452  1.00  3.01           H  
ATOM   2197  HE1 PHE A 137       3.866 -21.476  34.296  1.00  3.01           H  
ATOM   2198  HE2 PHE A 137       3.303 -18.919  30.924  1.00  3.01           H  
ATOM   2199  HZ  PHE A 137       3.575 -19.207  33.373  1.00  3.01           H  
ATOM   2200  N   GLY A 138       4.781 -26.495  29.220  1.00  3.43           N  
ATOM   2201  CA  GLY A 138       4.547 -27.625  28.318  1.00  3.43           C  
ATOM   2202  C   GLY A 138       3.429 -28.568  28.805  1.00  3.43           C  
ATOM   2203  O   GLY A 138       2.344 -28.592  28.223  1.00  3.43           O  
ATOM   2204  H   GLY A 138       5.737 -26.133  29.301  1.00  3.43           H  
ATOM   2205 1HA  GLY A 138       4.281 -27.236  27.336  1.00  3.43           H  
ATOM   2206 2HA  GLY A 138       5.476 -28.173  28.180  1.00  3.43           H  
ATOM   2207  N   PRO A 139       3.684 -29.380  29.849  1.00  3.82           N  
ATOM   2208  CA  PRO A 139       2.770 -30.328  30.471  1.00  3.82           C  
ATOM   2209  C   PRO A 139       1.744 -29.724  31.431  1.00  3.82           C  
ATOM   2210  O   PRO A 139       1.041 -30.472  32.105  1.00  3.82           O  
ATOM   2211  CB  PRO A 139       3.730 -31.259  31.203  1.00  3.82           C  
ATOM   2212  CG  PRO A 139       4.876 -30.367  31.597  1.00  3.82           C  
ATOM   2213  CD  PRO A 139       5.043 -29.407  30.442  1.00  3.82           C  
ATOM   2214  HA  PRO A 139       2.248 -30.880  29.671  1.00  3.82           H  
ATOM   2215 1HB  PRO A 139       3.223 -31.699  32.078  1.00  3.82           H  
ATOM   2216 2HB  PRO A 139       4.031 -32.091  30.551  1.00  3.82           H  
ATOM   2217 1HG  PRO A 139       4.633 -29.851  32.521  1.00  3.82           H  
ATOM   2218 2HG  PRO A 139       5.777 -30.961  31.797  1.00  3.82           H  
ATOM   2219 1HD  PRO A 139       5.333 -28.441  30.842  1.00  3.82           H  
ATOM   2220 2HD  PRO A 139       5.780 -29.805  29.732  1.00  3.82           H  
ATOM   2221  N   PHE A 140       1.708 -28.398  31.565  1.00  4.18           N  
ATOM   2222  CA  PHE A 140       0.762 -27.731  32.451  1.00  4.18           C  
ATOM   2223  C   PHE A 140      -0.024 -26.635  31.734  1.00  4.18           C  
ATOM   2224  O   PHE A 140      -0.590 -25.754  32.378  1.00  4.18           O  
ATOM   2225  CB  PHE A 140       1.467 -27.137  33.665  1.00  4.18           C  
ATOM   2226  CG  PHE A 140       2.126 -28.165  34.533  1.00  4.18           C  
ATOM   2227  CD1 PHE A 140       3.488 -28.314  34.537  1.00  4.18           C  
ATOM   2228  CD2 PHE A 140       1.368 -28.999  35.337  1.00  4.18           C  
ATOM   2229  CE1 PHE A 140       4.101 -29.264  35.323  1.00  4.18           C  
ATOM   2230  CE2 PHE A 140       1.971 -29.956  36.128  1.00  4.18           C  
ATOM   2231  CZ  PHE A 140       3.343 -30.086  36.121  1.00  4.18           C  
ATOM   2232  H   PHE A 140       2.296 -27.802  30.993  1.00  4.18           H  
ATOM   2233  HA  PHE A 140       0.046 -28.474  32.808  1.00  4.18           H  
ATOM   2234 1HB  PHE A 140       2.232 -26.436  33.327  1.00  4.18           H  
ATOM   2235 2HB  PHE A 140       0.752 -26.584  34.268  1.00  4.18           H  
ATOM   2236  HD1 PHE A 140       4.081 -27.671  33.911  1.00  4.18           H  
ATOM   2237  HD2 PHE A 140       0.284 -28.895  35.338  1.00  4.18           H  
ATOM   2238  HE1 PHE A 140       5.186 -29.359  35.308  1.00  4.18           H  
ATOM   2239  HE2 PHE A 140       1.363 -30.605  36.755  1.00  4.18           H  
ATOM   2240  HZ  PHE A 140       3.824 -30.841  36.744  1.00  4.18           H  
ATOM   2241  N   TYR A 141      -0.060 -26.687  30.406  1.00  4.45           N  
ATOM   2242  CA  TYR A 141      -0.728 -25.660  29.618  1.00  4.45           C  
ATOM   2243  C   TYR A 141      -2.261 -25.488  29.860  1.00  4.45           C  
ATOM   2244  O   TYR A 141      -2.662 -24.367  30.165  1.00  4.45           O  
ATOM   2245  CB  TYR A 141      -0.322 -25.847  28.152  1.00  4.45           C  
ATOM   2246  CG  TYR A 141      -0.894 -24.870  27.187  1.00  4.45           C  
ATOM   2247  CD1 TYR A 141      -0.458 -23.553  27.250  1.00  4.45           C  
ATOM   2248  CD2 TYR A 141      -1.769 -25.271  26.191  1.00  4.45           C  
ATOM   2249  CE1 TYR A 141      -0.919 -22.628  26.349  1.00  4.45           C  
ATOM   2250  CE2 TYR A 141      -2.217 -24.341  25.268  1.00  4.45           C  
ATOM   2251  CZ  TYR A 141      -1.798 -23.020  25.358  1.00  4.45           C  
ATOM   2252  OH  TYR A 141      -2.239 -22.089  24.462  1.00  4.45           O  
ATOM   2253  H   TYR A 141       0.434 -27.435  29.931  1.00  4.45           H  
ATOM   2254  HA  TYR A 141      -0.280 -24.711  29.912  1.00  4.45           H  
ATOM   2255 1HB  TYR A 141       0.769 -25.773  28.090  1.00  4.45           H  
ATOM   2256 2HB  TYR A 141      -0.570 -26.842  27.818  1.00  4.45           H  
ATOM   2257  HD1 TYR A 141       0.247 -23.253  28.026  1.00  4.45           H  
ATOM   2258  HD2 TYR A 141      -2.094 -26.311  26.127  1.00  4.45           H  
ATOM   2259  HE1 TYR A 141      -0.585 -21.590  26.406  1.00  4.45           H  
ATOM   2260  HE2 TYR A 141      -2.904 -24.643  24.475  1.00  4.45           H  
ATOM   2261  HH  TYR A 141      -2.089 -21.194  24.821  1.00  4.45           H  
ATOM   2262  N   LEU A 142      -3.148 -26.520  29.781  1.00  4.56           N  
ATOM   2263  CA  LEU A 142      -2.997 -27.914  29.336  1.00  4.56           C  
ATOM   2264  C   LEU A 142      -4.380 -28.447  28.947  1.00  4.56           C  
ATOM   2265  O   LEU A 142      -5.328 -28.290  29.715  1.00  4.56           O  
ATOM   2266  CB  LEU A 142      -2.527 -28.871  30.434  1.00  4.56           C  
ATOM   2267  CG  LEU A 142      -2.267 -30.282  29.966  1.00  4.56           C  
ATOM   2268  CD1 LEU A 142      -1.058 -30.240  29.028  1.00  4.56           C  
ATOM   2269  CD2 LEU A 142      -2.052 -31.169  31.159  1.00  4.56           C  
ATOM   2270  H   LEU A 142      -4.091 -26.270  30.039  1.00  4.56           H  
ATOM   2271  HA  LEU A 142      -2.347 -27.964  28.470  1.00  4.56           H  
ATOM   2272 1HB  LEU A 142      -1.654 -28.550  30.877  1.00  4.56           H  
ATOM   2273 2HB  LEU A 142      -3.295 -28.916  31.202  1.00  4.56           H  
ATOM   2274  HG  LEU A 142      -3.108 -30.663  29.412  1.00  4.56           H  
ATOM   2275 1HD1 LEU A 142      -0.836 -31.241  28.663  1.00  4.56           H  
ATOM   2276 2HD1 LEU A 142      -1.274 -29.589  28.181  1.00  4.56           H  
ATOM   2277 3HD1 LEU A 142      -0.208 -29.856  29.554  1.00  4.56           H  
ATOM   2278 1HD2 LEU A 142      -1.851 -32.186  30.824  1.00  4.56           H  
ATOM   2279 2HD2 LEU A 142      -1.226 -30.813  31.733  1.00  4.56           H  
ATOM   2280 3HD2 LEU A 142      -2.946 -31.159  31.780  1.00  4.56           H  
ATOM   2281  N   GLY A 143      -4.504 -29.123  27.808  1.00  4.50           N  
ATOM   2282  CA  GLY A 143      -5.774 -29.778  27.476  1.00  4.50           C  
ATOM   2283  C   GLY A 143      -6.652 -29.069  26.450  1.00  4.50           C  
ATOM   2284  O   GLY A 143      -6.395 -27.925  26.061  1.00  4.50           O  
ATOM   2285  H   GLY A 143      -3.716 -29.215  27.184  1.00  4.50           H  
ATOM   2286 1HA  GLY A 143      -5.553 -30.781  27.110  1.00  4.50           H  
ATOM   2287 2HA  GLY A 143      -6.347 -29.919  28.391  1.00  4.50           H  
ATOM   2288  N   PHE A 144      -7.703 -29.781  26.024  1.00  4.28           N  
ATOM   2289  CA  PHE A 144      -8.596 -29.363  24.943  1.00  4.28           C  
ATOM   2290  C   PHE A 144      -8.929 -27.885  24.763  1.00  4.28           C  
ATOM   2291  O   PHE A 144      -8.675 -27.386  23.675  1.00  4.28           O  
ATOM   2292  CB  PHE A 144      -9.905 -30.147  24.933  1.00  4.28           C  
ATOM   2293  CG  PHE A 144     -10.842 -29.602  23.862  1.00  4.28           C  
ATOM   2294  CD1 PHE A 144     -10.628 -29.895  22.524  1.00  4.28           C  
ATOM   2295  CD2 PHE A 144     -11.922 -28.783  24.190  1.00  4.28           C  
ATOM   2296  CE1 PHE A 144     -11.462 -29.385  21.544  1.00  4.28           C  
ATOM   2297  CE2 PHE A 144     -12.749 -28.273  23.217  1.00  4.28           C  
ATOM   2298  CZ  PHE A 144     -12.521 -28.574  21.892  1.00  4.28           C  
ATOM   2299  H   PHE A 144      -7.857 -30.690  26.443  1.00  4.28           H  
ATOM   2300  HA  PHE A 144      -8.100 -29.665  24.021  1.00  4.28           H  
ATOM   2301 1HB  PHE A 144      -9.697 -31.191  24.700  1.00  4.28           H  
ATOM   2302 2HB  PHE A 144     -10.402 -30.127  25.889  1.00  4.28           H  
ATOM   2303  HD1 PHE A 144      -9.787 -30.531  22.247  1.00  4.28           H  
ATOM   2304  HD2 PHE A 144     -12.108 -28.538  25.231  1.00  4.28           H  
ATOM   2305  HE1 PHE A 144     -11.281 -29.623  20.496  1.00  4.28           H  
ATOM   2306  HE2 PHE A 144     -13.585 -27.633  23.495  1.00  4.28           H  
ATOM   2307  HZ  PHE A 144     -13.178 -28.171  21.122  1.00  4.28           H  
ATOM   2308  N   PRO A 145      -9.537 -27.148  25.715  1.00  3.95           N  
ATOM   2309  CA  PRO A 145      -9.931 -25.771  25.487  1.00  3.95           C  
ATOM   2310  C   PRO A 145      -8.748 -24.852  25.229  1.00  3.95           C  
ATOM   2311  O   PRO A 145      -8.879 -23.815  24.580  1.00  3.95           O  
ATOM   2312  CB  PRO A 145     -10.640 -25.406  26.796  1.00  3.95           C  
ATOM   2313  CG  PRO A 145     -10.079 -26.369  27.829  1.00  3.95           C  
ATOM   2314  CD  PRO A 145      -9.829 -27.650  27.078  1.00  3.95           C  
ATOM   2315  HA  PRO A 145     -10.634 -25.743  24.641  1.00  3.95           H  
ATOM   2316 1HB  PRO A 145     -10.434 -24.355  27.047  1.00  3.95           H  
ATOM   2317 2HB  PRO A 145     -11.731 -25.498  26.672  1.00  3.95           H  
ATOM   2318 1HG  PRO A 145      -9.159 -25.951  28.266  1.00  3.95           H  
ATOM   2319 2HG  PRO A 145     -10.791 -26.496  28.655  1.00  3.95           H  
ATOM   2320 1HD  PRO A 145      -8.988 -28.144  27.538  1.00  3.95           H  
ATOM   2321 2HD  PRO A 145     -10.732 -28.257  27.097  1.00  3.95           H  
ATOM   2322  N   HIS A 146      -7.566 -25.245  25.688  1.00  3.57           N  
ATOM   2323  CA  HIS A 146      -6.408 -24.403  25.499  1.00  3.57           C  
ATOM   2324  C   HIS A 146      -5.866 -24.719  24.122  1.00  3.57           C  
ATOM   2325  O   HIS A 146      -5.440 -23.834  23.375  1.00  3.57           O  
ATOM   2326  CB  HIS A 146      -5.409 -24.660  26.617  1.00  3.57           C  
ATOM   2327  CG  HIS A 146      -5.965 -24.307  27.948  1.00  3.57           C  
ATOM   2328  ND1 HIS A 146      -6.206 -23.004  28.335  1.00  3.57           N  
ATOM   2329  CD2 HIS A 146      -6.364 -25.083  28.974  1.00  3.57           C  
ATOM   2330  CE1 HIS A 146      -6.709 -22.999  29.557  1.00  3.57           C  
ATOM   2331  NE2 HIS A 146      -6.816 -24.249  29.967  1.00  3.57           N  
ATOM   2332  H   HIS A 146      -7.442 -26.138  26.158  1.00  3.57           H  
ATOM   2333  HA  HIS A 146      -6.690 -23.351  25.523  1.00  3.57           H  
ATOM   2334 1HB  HIS A 146      -5.091 -25.706  26.620  1.00  3.57           H  
ATOM   2335 2HB  HIS A 146      -4.551 -24.042  26.472  1.00  3.57           H  
ATOM   2336  HD2 HIS A 146      -6.334 -26.165  29.004  1.00  3.57           H  
ATOM   2337  HE1 HIS A 146      -6.993 -22.115  30.128  1.00  3.57           H  
ATOM   2338  HE2 HIS A 146      -7.175 -24.550  30.862  1.00  3.57           H  
ATOM   2339  N   ILE A 147      -5.966 -25.994  23.763  1.00  3.18           N  
ATOM   2340  CA  ILE A 147      -5.543 -26.470  22.460  1.00  3.18           C  
ATOM   2341  C   ILE A 147      -6.422 -25.835  21.397  1.00  3.18           C  
ATOM   2342  O   ILE A 147      -5.944 -25.417  20.350  1.00  3.18           O  
ATOM   2343  CB  ILE A 147      -5.627 -27.998  22.368  1.00  3.18           C  
ATOM   2344  CG1 ILE A 147      -4.589 -28.624  23.286  1.00  3.18           C  
ATOM   2345  CG2 ILE A 147      -5.420 -28.425  20.956  1.00  3.18           C  
ATOM   2346  CD1 ILE A 147      -4.777 -30.105  23.478  1.00  3.18           C  
ATOM   2347  H   ILE A 147      -6.327 -26.664  24.441  1.00  3.18           H  
ATOM   2348  HA  ILE A 147      -4.512 -26.168  22.287  1.00  3.18           H  
ATOM   2349  HB  ILE A 147      -6.598 -28.329  22.697  1.00  3.18           H  
ATOM   2350 1HG1 ILE A 147      -3.601 -28.451  22.868  1.00  3.18           H  
ATOM   2351 2HG1 ILE A 147      -4.642 -28.134  24.256  1.00  3.18           H  
ATOM   2352 1HG2 ILE A 147      -5.482 -29.509  20.886  1.00  3.18           H  
ATOM   2353 2HG2 ILE A 147      -6.183 -27.974  20.319  1.00  3.18           H  
ATOM   2354 3HG2 ILE A 147      -4.443 -28.091  20.650  1.00  3.18           H  
ATOM   2355 1HD1 ILE A 147      -4.005 -30.487  24.144  1.00  3.18           H  
ATOM   2356 2HD1 ILE A 147      -5.750 -30.296  23.909  1.00  3.18           H  
ATOM   2357 3HD1 ILE A 147      -4.706 -30.606  22.515  1.00  3.18           H  
ATOM   2358  N   ALA A 148      -7.726 -25.789  21.658  1.00  2.83           N  
ATOM   2359  CA  ALA A 148      -8.668 -25.196  20.733  1.00  2.83           C  
ATOM   2360  C   ALA A 148      -8.351 -23.717  20.490  1.00  2.83           C  
ATOM   2361  O   ALA A 148      -8.249 -23.280  19.342  1.00  2.83           O  
ATOM   2362  CB  ALA A 148     -10.072 -25.350  21.293  1.00  2.83           C  
ATOM   2363  H   ALA A 148      -8.069 -26.185  22.525  1.00  2.83           H  
ATOM   2364  HA  ALA A 148      -8.592 -25.724  19.783  1.00  2.83           H  
ATOM   2365 1HB  ALA A 148     -10.793 -24.931  20.597  1.00  2.83           H  
ATOM   2366 2HB  ALA A 148     -10.283 -26.409  21.450  1.00  2.83           H  
ATOM   2367 3HB  ALA A 148     -10.137 -24.826  22.246  1.00  2.83           H  
ATOM   2368  N   GLU A 149      -8.071 -22.955  21.552  1.00  2.54           N  
ATOM   2369  CA  GLU A 149      -7.744 -21.541  21.357  1.00  2.54           C  
ATOM   2370  C   GLU A 149      -6.418 -21.367  20.615  1.00  2.54           C  
ATOM   2371  O   GLU A 149      -6.263 -20.456  19.789  1.00  2.54           O  
ATOM   2372  CB  GLU A 149      -7.712 -20.805  22.690  1.00  2.54           C  
ATOM   2373  CG  GLU A 149      -9.087 -20.630  23.360  1.00  2.54           C  
ATOM   2374  CD  GLU A 149     -10.068 -19.811  22.545  1.00  2.54           C  
ATOM   2375  OE1 GLU A 149      -9.718 -18.736  22.128  1.00  2.54           O  
ATOM   2376  OE2 GLU A 149     -11.175 -20.263  22.349  1.00  2.54           O  
ATOM   2377  H   GLU A 149      -8.146 -23.329  22.501  1.00  2.54           H  
ATOM   2378  HA  GLU A 149      -8.528 -21.094  20.748  1.00  2.54           H  
ATOM   2379 1HB  GLU A 149      -7.071 -21.352  23.388  1.00  2.54           H  
ATOM   2380 2HB  GLU A 149      -7.272 -19.823  22.547  1.00  2.54           H  
ATOM   2381 1HG  GLU A 149      -9.518 -21.611  23.530  1.00  2.54           H  
ATOM   2382 2HG  GLU A 149      -8.937 -20.155  24.329  1.00  2.54           H  
ATOM   2383  N   SER A 150      -5.483 -22.281  20.874  1.00  2.31           N  
ATOM   2384  CA  SER A 150      -4.172 -22.290  20.254  1.00  2.31           C  
ATOM   2385  C   SER A 150      -4.120 -23.273  19.078  1.00  2.31           C  
ATOM   2386  O   SER A 150      -3.032 -23.705  18.670  1.00  2.31           O  
ATOM   2387  CB  SER A 150      -3.090 -22.605  21.267  1.00  2.31           C  
ATOM   2388  OG  SER A 150      -3.265 -23.866  21.826  1.00  2.31           O  
ATOM   2389  H   SER A 150      -5.671 -22.990  21.583  1.00  2.31           H  
ATOM   2390  HA  SER A 150      -3.974 -21.291  19.864  1.00  2.31           H  
ATOM   2391 1HB  SER A 150      -2.116 -22.551  20.784  1.00  2.31           H  
ATOM   2392 2HB  SER A 150      -3.108 -21.854  22.053  1.00  2.31           H  
ATOM   2393  HG  SER A 150      -4.083 -23.797  22.359  1.00  2.31           H  
ATOM   2394  N   TRP A 151      -5.289 -23.592  18.491  1.00  2.11           N  
ATOM   2395  CA  TRP A 151      -5.369 -24.462  17.318  1.00  2.11           C  
ATOM   2396  C   TRP A 151      -4.339 -24.080  16.277  1.00  2.11           C  
ATOM   2397  O   TRP A 151      -3.785 -24.943  15.602  1.00  2.11           O  
ATOM   2398  CB  TRP A 151      -6.748 -24.429  16.669  1.00  2.11           C  
ATOM   2399  CG  TRP A 151      -6.837 -25.304  15.434  1.00  2.11           C  
ATOM   2400  CD1 TRP A 151      -7.121 -26.637  15.407  1.00  2.11           C  
ATOM   2401  CD2 TRP A 151      -6.645 -24.907  14.043  1.00  2.11           C  
ATOM   2402  NE1 TRP A 151      -7.120 -27.098  14.109  1.00  2.11           N  
ATOM   2403  CE2 TRP A 151      -6.829 -26.051  13.264  1.00  2.11           C  
ATOM   2404  CE3 TRP A 151      -6.340 -23.698  13.416  1.00  2.11           C  
ATOM   2405  CZ2 TRP A 151      -6.721 -26.021  11.878  1.00  2.11           C  
ATOM   2406  CZ3 TRP A 151      -6.229 -23.669  12.025  1.00  2.11           C  
ATOM   2407  CH2 TRP A 151      -6.416 -24.797  11.281  1.00  2.11           C  
ATOM   2408  H   TRP A 151      -6.170 -23.251  18.878  1.00  2.11           H  
ATOM   2409  HA  TRP A 151      -5.173 -25.484  17.644  1.00  2.11           H  
ATOM   2410 1HB  TRP A 151      -7.492 -24.772  17.387  1.00  2.11           H  
ATOM   2411 2HB  TRP A 151      -7.002 -23.405  16.397  1.00  2.11           H  
ATOM   2412  HD1 TRP A 151      -7.320 -27.246  16.288  1.00  2.11           H  
ATOM   2413  HE1 TRP A 151      -7.304 -28.050  13.823  1.00  2.11           H  
ATOM   2414  HE3 TRP A 151      -6.197 -22.800  14.008  1.00  2.11           H  
ATOM   2415  HZ2 TRP A 151      -6.865 -26.912  11.267  1.00  2.11           H  
ATOM   2416  HZ3 TRP A 151      -5.990 -22.729  11.539  1.00  2.11           H  
ATOM   2417  HH2 TRP A 151      -6.322 -24.737  10.196  1.00  2.11           H  
ATOM   2418  N   TYR A 152      -4.103 -22.785  16.110  1.00  1.94           N  
ATOM   2419  CA  TYR A 152      -3.165 -22.320  15.117  1.00  1.94           C  
ATOM   2420  C   TYR A 152      -1.772 -22.914  15.361  1.00  1.94           C  
ATOM   2421  O   TYR A 152      -1.087 -23.249  14.400  1.00  1.94           O  
ATOM   2422  CB  TYR A 152      -3.140 -20.800  15.098  1.00  1.94           C  
ATOM   2423  CG  TYR A 152      -4.396 -20.233  14.489  1.00  1.94           C  
ATOM   2424  CD1 TYR A 152      -5.226 -19.404  15.226  1.00  1.94           C  
ATOM   2425  CD2 TYR A 152      -4.731 -20.559  13.185  1.00  1.94           C  
ATOM   2426  CE1 TYR A 152      -6.378 -18.910  14.670  1.00  1.94           C  
ATOM   2427  CE2 TYR A 152      -5.888 -20.062  12.626  1.00  1.94           C  
ATOM   2428  CZ  TYR A 152      -6.711 -19.245  13.370  1.00  1.94           C  
ATOM   2429  OH  TYR A 152      -7.871 -18.776  12.828  1.00  1.94           O  
ATOM   2430  H   TYR A 152      -4.593 -22.124  16.696  1.00  1.94           H  
ATOM   2431  HA  TYR A 152      -3.508 -22.658  14.142  1.00  1.94           H  
ATOM   2432 1HB  TYR A 152      -3.046 -20.439  16.098  1.00  1.94           H  
ATOM   2433 2HB  TYR A 152      -2.284 -20.444  14.532  1.00  1.94           H  
ATOM   2434  HD1 TYR A 152      -4.982 -19.148  16.240  1.00  1.94           H  
ATOM   2435  HD2 TYR A 152      -4.082 -21.215  12.601  1.00  1.94           H  
ATOM   2436  HE1 TYR A 152      -7.034 -18.265  15.257  1.00  1.94           H  
ATOM   2437  HE2 TYR A 152      -6.157 -20.320  11.602  1.00  1.94           H  
ATOM   2438  HH  TYR A 152      -8.350 -18.234  13.493  1.00  1.94           H  
ATOM   2439  N   SER A 153      -1.329 -23.061  16.614  1.00  1.81           N  
ATOM   2440  CA  SER A 153      -0.013 -23.668  16.838  1.00  1.81           C  
ATOM   2441  C   SER A 153      -0.071 -25.139  16.402  1.00  1.81           C  
ATOM   2442  O   SER A 153       0.881 -25.679  15.822  1.00  1.81           O  
ATOM   2443  CB  SER A 153       0.422 -23.564  18.291  1.00  1.81           C  
ATOM   2444  OG  SER A 153       0.655 -22.222  18.674  1.00  1.81           O  
ATOM   2445  H   SER A 153      -1.925 -22.835  17.404  1.00  1.81           H  
ATOM   2446  HA  SER A 153       0.721 -23.151  16.220  1.00  1.81           H  
ATOM   2447 1HB  SER A 153      -0.347 -23.999  18.931  1.00  1.81           H  
ATOM   2448 2HB  SER A 153       1.332 -24.148  18.433  1.00  1.81           H  
ATOM   2449  HG  SER A 153       1.056 -22.276  19.534  1.00  1.81           H  
ATOM   2450  N   GLN A 154      -1.212 -25.793  16.675  1.00  1.72           N  
ATOM   2451  CA  GLN A 154      -1.354 -27.200  16.284  1.00  1.72           C  
ATOM   2452  C   GLN A 154      -1.349 -27.328  14.754  1.00  1.72           C  
ATOM   2453  O   GLN A 154      -0.871 -28.317  14.200  1.00  1.72           O  
ATOM   2454  CB  GLN A 154      -2.627 -27.835  16.850  1.00  1.72           C  
ATOM   2455  CG  GLN A 154      -2.657 -27.994  18.352  1.00  1.72           C  
ATOM   2456  CD  GLN A 154      -1.562 -28.914  18.910  1.00  1.72           C  
ATOM   2457  OE1 GLN A 154      -1.365 -30.053  18.448  1.00  1.72           O  
ATOM   2458  NE2 GLN A 154      -0.848 -28.416  19.916  1.00  1.72           N  
ATOM   2459  H   GLN A 154      -1.965 -25.292  17.159  1.00  1.72           H  
ATOM   2460  HA  GLN A 154      -0.498 -27.739  16.678  1.00  1.72           H  
ATOM   2461 1HB  GLN A 154      -3.488 -27.238  16.565  1.00  1.72           H  
ATOM   2462 2HB  GLN A 154      -2.763 -28.821  16.409  1.00  1.72           H  
ATOM   2463 1HG  GLN A 154      -2.565 -27.005  18.814  1.00  1.72           H  
ATOM   2464 2HG  GLN A 154      -3.615 -28.431  18.595  1.00  1.72           H  
ATOM   2465 1HE2 GLN A 154      -0.115 -28.960  20.331  1.00  1.72           H  
ATOM   2466 2HE2 GLN A 154      -1.044 -27.496  20.261  1.00  1.72           H  
ATOM   2467  N   PHE A 155      -1.906 -26.328  14.081  1.00  1.67           N  
ATOM   2468  CA  PHE A 155      -1.878 -26.218  12.632  1.00  1.67           C  
ATOM   2469  C   PHE A 155      -0.435 -26.066  12.146  1.00  1.67           C  
ATOM   2470  O   PHE A 155       0.034 -26.826  11.298  1.00  1.67           O  
ATOM   2471  CB  PHE A 155      -2.762 -25.049  12.202  1.00  1.67           C  
ATOM   2472  CG  PHE A 155      -2.721 -24.617  10.776  1.00  1.67           C  
ATOM   2473  CD1 PHE A 155      -3.347 -25.320   9.768  1.00  1.67           C  
ATOM   2474  CD2 PHE A 155      -2.069 -23.431  10.458  1.00  1.67           C  
ATOM   2475  CE1 PHE A 155      -3.315 -24.853   8.466  1.00  1.67           C  
ATOM   2476  CE2 PHE A 155      -2.035 -22.965   9.171  1.00  1.67           C  
ATOM   2477  CZ  PHE A 155      -2.660 -23.679   8.166  1.00  1.67           C  
ATOM   2478  H   PHE A 155      -2.362 -25.591  14.614  1.00  1.67           H  
ATOM   2479  HA  PHE A 155      -2.290 -27.133  12.208  1.00  1.67           H  
ATOM   2480 1HB  PHE A 155      -3.782 -25.294  12.451  1.00  1.67           H  
ATOM   2481 2HB  PHE A 155      -2.514 -24.205  12.784  1.00  1.67           H  
ATOM   2482  HD1 PHE A 155      -3.872 -26.245  10.009  1.00  1.67           H  
ATOM   2483  HD2 PHE A 155      -1.580 -22.870  11.258  1.00  1.67           H  
ATOM   2484  HE1 PHE A 155      -3.812 -25.408   7.681  1.00  1.67           H  
ATOM   2485  HE2 PHE A 155      -1.519 -22.038   8.948  1.00  1.67           H  
ATOM   2486  HZ  PHE A 155      -2.643 -23.315   7.140  1.00  1.67           H  
ATOM   2487  N   HIS A 156       0.299 -25.125  12.748  1.00  1.65           N  
ATOM   2488  CA  HIS A 156       1.659 -24.806  12.324  1.00  1.65           C  
ATOM   2489  C   HIS A 156       2.660 -25.947  12.482  1.00  1.65           C  
ATOM   2490  O   HIS A 156       3.618 -26.038  11.714  1.00  1.65           O  
ATOM   2491  CB  HIS A 156       2.214 -23.597  13.102  1.00  1.65           C  
ATOM   2492  CG  HIS A 156       1.710 -22.213  12.712  1.00  1.65           C  
ATOM   2493  ND1 HIS A 156       0.487 -21.754  13.057  1.00  1.65           N  
ATOM   2494  CD2 HIS A 156       2.320 -21.190  12.062  1.00  1.65           C  
ATOM   2495  CE1 HIS A 156       0.330 -20.526  12.621  1.00  1.65           C  
ATOM   2496  NE2 HIS A 156       1.431 -20.160  12.003  1.00  1.65           N  
ATOM   2497  H   HIS A 156      -0.132 -24.558  13.477  1.00  1.65           H  
ATOM   2498  HA  HIS A 156       1.628 -24.552  11.273  1.00  1.65           H  
ATOM   2499 1HB  HIS A 156       2.003 -23.737  14.161  1.00  1.65           H  
ATOM   2500 2HB  HIS A 156       3.291 -23.590  12.993  1.00  1.65           H  
ATOM   2501  HD1 HIS A 156      -0.188 -22.266  13.585  1.00  1.65           H  
ATOM   2502  HD2 HIS A 156       3.312 -21.072  11.621  1.00  1.65           H  
ATOM   2503  HE1 HIS A 156      -0.596 -20.003  12.804  1.00  1.65           H  
ATOM   2504  N   GLN A 157       2.456 -26.837  13.451  1.00  1.62           N  
ATOM   2505  CA  GLN A 157       3.402 -27.943  13.629  1.00  1.62           C  
ATOM   2506  C   GLN A 157       3.392 -28.925  12.423  1.00  1.62           C  
ATOM   2507  O   GLN A 157       4.268 -29.786  12.332  1.00  1.62           O  
ATOM   2508  CB  GLN A 157       3.118 -28.751  14.891  1.00  1.62           C  
ATOM   2509  CG  GLN A 157       2.004 -29.704  14.750  1.00  1.62           C  
ATOM   2510  CD  GLN A 157       1.521 -30.283  16.048  1.00  1.62           C  
ATOM   2511  OE1 GLN A 157       2.267 -30.750  16.920  1.00  1.62           O  
ATOM   2512  NE2 GLN A 157       0.219 -30.235  16.164  1.00  1.62           N  
ATOM   2513  H   GLN A 157       1.676 -26.709  14.099  1.00  1.62           H  
ATOM   2514  HA  GLN A 157       4.392 -27.512  13.718  1.00  1.62           H  
ATOM   2515 1HB  GLN A 157       4.012 -29.282  15.210  1.00  1.62           H  
ATOM   2516 2HB  GLN A 157       2.829 -28.063  15.679  1.00  1.62           H  
ATOM   2517 1HG  GLN A 157       1.213 -29.211  14.264  1.00  1.62           H  
ATOM   2518 2HG  GLN A 157       2.343 -30.530  14.128  1.00  1.62           H  
ATOM   2519 1HE2 GLN A 157      -0.265 -30.539  17.004  1.00  1.62           H  
ATOM   2520 2HE2 GLN A 157      -0.302 -29.815  15.396  1.00  1.62           H  
ATOM   2521  N   THR A 158       2.352 -28.865  11.566  1.00  1.57           N  
ATOM   2522  CA  THR A 158       2.191 -29.772  10.420  1.00  1.57           C  
ATOM   2523  C   THR A 158       2.714 -29.150   9.110  1.00  1.57           C  
ATOM   2524  O   THR A 158       2.340 -28.035   8.758  1.00  1.57           O  
ATOM   2525  CB  THR A 158       0.701 -30.156  10.251  1.00  1.57           C  
ATOM   2526  OG1 THR A 158       0.239 -30.824  11.431  1.00  1.57           O  
ATOM   2527  CG2 THR A 158       0.508 -31.074   9.055  1.00  1.57           C  
ATOM   2528  H   THR A 158       1.646 -28.134  11.683  1.00  1.57           H  
ATOM   2529  HA  THR A 158       2.764 -30.679  10.616  1.00  1.57           H  
ATOM   2530  HB  THR A 158       0.110 -29.250  10.106  1.00  1.57           H  
ATOM   2531  HG1 THR A 158       0.060 -30.166  12.117  1.00  1.57           H  
ATOM   2532 1HG2 THR A 158      -0.546 -31.328   8.959  1.00  1.57           H  
ATOM   2533 2HG2 THR A 158       0.828 -30.577   8.175  1.00  1.57           H  
ATOM   2534 3HG2 THR A 158       1.090 -31.985   9.195  1.00  1.57           H  
ATOM   2535  N   ASP A 159       3.503 -29.907   8.328  1.00  1.50           N  
ATOM   2536  CA  ASP A 159       4.091 -29.403   7.065  1.00  1.50           C  
ATOM   2537  C   ASP A 159       3.086 -28.845   6.046  1.00  1.50           C  
ATOM   2538  O   ASP A 159       3.386 -27.887   5.329  1.00  1.50           O  
ATOM   2539  CB  ASP A 159       4.889 -30.509   6.365  1.00  1.50           C  
ATOM   2540  CG  ASP A 159       6.230 -30.840   7.013  1.00  1.50           C  
ATOM   2541  OD1 ASP A 159       6.697 -30.074   7.824  1.00  1.50           O  
ATOM   2542  OD2 ASP A 159       6.779 -31.862   6.684  1.00  1.50           O  
ATOM   2543  H   ASP A 159       3.749 -30.835   8.646  1.00  1.50           H  
ATOM   2544  HA  ASP A 159       4.779 -28.596   7.323  1.00  1.50           H  
ATOM   2545 1HB  ASP A 159       4.288 -31.417   6.335  1.00  1.50           H  
ATOM   2546 2HB  ASP A 159       5.071 -30.214   5.331  1.00  1.50           H  
ATOM   2547  N   MET A 160       1.880 -29.402   6.005  1.00  1.40           N  
ATOM   2548  CA  MET A 160       0.854 -28.940   5.070  1.00  1.40           C  
ATOM   2549  C   MET A 160       0.462 -27.496   5.310  1.00  1.40           C  
ATOM   2550  O   MET A 160      -0.044 -26.826   4.407  1.00  1.40           O  
ATOM   2551  CB  MET A 160      -0.398 -29.796   5.147  1.00  1.40           C  
ATOM   2552  CG  MET A 160      -0.246 -31.161   4.567  1.00  1.40           C  
ATOM   2553  SD  MET A 160       0.240 -31.057   2.840  1.00  1.40           S  
ATOM   2554  CE  MET A 160      -1.183 -30.199   2.152  1.00  1.40           C  
ATOM   2555  H   MET A 160       1.680 -30.172   6.621  1.00  1.40           H  
ATOM   2556  HA  MET A 160       1.259 -29.005   4.061  1.00  1.40           H  
ATOM   2557 1HB  MET A 160      -0.705 -29.901   6.186  1.00  1.40           H  
ATOM   2558 2HB  MET A 160      -1.210 -29.295   4.619  1.00  1.40           H  
ATOM   2559 1HG  MET A 160       0.516 -31.715   5.113  1.00  1.40           H  
ATOM   2560 2HG  MET A 160      -1.189 -31.704   4.634  1.00  1.40           H  
ATOM   2561 1HE  MET A 160      -1.031 -30.051   1.079  1.00  1.40           H  
ATOM   2562 2HE  MET A 160      -2.084 -30.790   2.316  1.00  1.40           H  
ATOM   2563 3HE  MET A 160      -1.291 -29.226   2.636  1.00  1.40           H  
ATOM   2564  N   SER A 161       0.712 -26.998   6.516  1.00  1.27           N  
ATOM   2565  CA  SER A 161       0.360 -25.641   6.856  1.00  1.27           C  
ATOM   2566  C   SER A 161       1.087 -24.631   5.975  1.00  1.27           C  
ATOM   2567  O   SER A 161       0.636 -23.501   5.820  1.00  1.27           O  
ATOM   2568  CB  SER A 161       0.687 -25.402   8.289  1.00  1.27           C  
ATOM   2569  OG  SER A 161       2.053 -25.477   8.473  1.00  1.27           O  
ATOM   2570  H   SER A 161       1.181 -27.559   7.229  1.00  1.27           H  
ATOM   2571  HA  SER A 161      -0.709 -25.522   6.725  1.00  1.27           H  
ATOM   2572 1HB  SER A 161       0.328 -24.434   8.577  1.00  1.27           H  
ATOM   2573 2HB  SER A 161       0.189 -26.136   8.911  1.00  1.27           H  
ATOM   2574  HG  SER A 161       2.230 -26.387   8.771  1.00  1.27           H  
ATOM   2575  N   VAL A 162       2.195 -25.028   5.347  1.00  1.15           N  
ATOM   2576  CA  VAL A 162       2.880 -24.099   4.475  1.00  1.15           C  
ATOM   2577  C   VAL A 162       2.024 -23.779   3.266  1.00  1.15           C  
ATOM   2578  O   VAL A 162       1.726 -22.612   2.987  1.00  1.15           O  
ATOM   2579  CB  VAL A 162       4.190 -24.708   3.983  1.00  1.15           C  
ATOM   2580  CG1 VAL A 162       4.789 -23.820   2.940  1.00  1.15           C  
ATOM   2581  CG2 VAL A 162       5.147 -24.903   5.134  1.00  1.15           C  
ATOM   2582  H   VAL A 162       2.553 -25.976   5.472  1.00  1.15           H  
ATOM   2583  HA  VAL A 162       3.080 -23.185   5.009  1.00  1.15           H  
ATOM   2584  HB  VAL A 162       3.976 -25.675   3.525  1.00  1.15           H  
ATOM   2585 1HG1 VAL A 162       5.678 -24.280   2.586  1.00  1.15           H  
ATOM   2586 2HG1 VAL A 162       4.099 -23.696   2.109  1.00  1.15           H  
ATOM   2587 3HG1 VAL A 162       5.017 -22.852   3.363  1.00  1.15           H  
ATOM   2588 1HG2 VAL A 162       6.066 -25.349   4.765  1.00  1.15           H  
ATOM   2589 2HG2 VAL A 162       5.370 -23.958   5.571  1.00  1.15           H  
ATOM   2590 3HG2 VAL A 162       4.692 -25.563   5.883  1.00  1.15           H  
ATOM   2591  N   GLU A 163       1.576 -24.828   2.578  1.00  1.04           N  
ATOM   2592  CA  GLU A 163       0.771 -24.694   1.372  1.00  1.04           C  
ATOM   2593  C   GLU A 163      -0.581 -24.064   1.670  1.00  1.04           C  
ATOM   2594  O   GLU A 163      -1.074 -23.190   0.940  1.00  1.04           O  
ATOM   2595  CB  GLU A 163       0.566 -26.075   0.744  1.00  1.04           C  
ATOM   2596  CG  GLU A 163       1.837 -26.702   0.170  1.00  1.04           C  
ATOM   2597  CD  GLU A 163       1.597 -28.059  -0.459  1.00  1.04           C  
ATOM   2598  OE1 GLU A 163       0.481 -28.518  -0.428  1.00  1.04           O  
ATOM   2599  OE2 GLU A 163       2.534 -28.630  -0.970  1.00  1.04           O  
ATOM   2600  H   GLU A 163       1.819 -25.755   2.902  1.00  1.04           H  
ATOM   2601  HA  GLU A 163       1.303 -24.053   0.669  1.00  1.04           H  
ATOM   2602 1HB  GLU A 163       0.170 -26.758   1.502  1.00  1.04           H  
ATOM   2603 2HB  GLU A 163      -0.172 -26.008  -0.055  1.00  1.04           H  
ATOM   2604 1HG  GLU A 163       2.253 -26.031  -0.582  1.00  1.04           H  
ATOM   2605 2HG  GLU A 163       2.569 -26.801   0.974  1.00  1.04           H  
ATOM   2606  N   LEU A 164      -1.125 -24.429   2.822  1.00  0.97           N  
ATOM   2607  CA  LEU A 164      -2.431 -23.968   3.245  1.00  0.97           C  
ATOM   2608  C   LEU A 164      -2.452 -22.478   3.584  1.00  0.97           C  
ATOM   2609  O   LEU A 164      -3.537 -21.909   3.717  1.00  0.97           O  
ATOM   2610  CB  LEU A 164      -2.884 -24.813   4.429  1.00  0.97           C  
ATOM   2611  CG  LEU A 164      -3.136 -26.306   4.084  1.00  0.97           C  
ATOM   2612  CD1 LEU A 164      -3.390 -27.092   5.354  1.00  0.97           C  
ATOM   2613  CD2 LEU A 164      -4.304 -26.409   3.143  1.00  0.97           C  
ATOM   2614  H   LEU A 164      -0.645 -25.125   3.399  1.00  0.97           H  
ATOM   2615  HA  LEU A 164      -3.125 -24.136   2.425  1.00  0.97           H  
ATOM   2616 1HB  LEU A 164      -2.121 -24.763   5.182  1.00  0.97           H  
ATOM   2617 2HB  LEU A 164      -3.802 -24.395   4.835  1.00  0.97           H  
ATOM   2618  HG  LEU A 164      -2.264 -26.716   3.594  1.00  0.97           H  
ATOM   2619 1HD1 LEU A 164      -3.554 -28.138   5.102  1.00  0.97           H  
ATOM   2620 2HD1 LEU A 164      -2.526 -27.010   6.010  1.00  0.97           H  
ATOM   2621 3HD1 LEU A 164      -4.268 -26.698   5.853  1.00  0.97           H  
ATOM   2622 1HD2 LEU A 164      -4.473 -27.456   2.891  1.00  0.97           H  
ATOM   2623 2HD2 LEU A 164      -5.193 -26.000   3.621  1.00  0.97           H  
ATOM   2624 3HD2 LEU A 164      -4.088 -25.847   2.234  1.00  0.97           H  
ATOM   2625  N   VAL A 165      -1.265 -21.861   3.747  1.00  0.91           N  
ATOM   2626  CA  VAL A 165      -1.126 -20.440   4.046  1.00  0.91           C  
ATOM   2627  C   VAL A 165      -0.557 -19.653   2.866  1.00  0.91           C  
ATOM   2628  O   VAL A 165      -1.062 -18.584   2.538  1.00  0.91           O  
ATOM   2629  CB  VAL A 165      -0.231 -20.200   5.277  1.00  0.91           C  
ATOM   2630  CG1 VAL A 165      -0.022 -18.700   5.482  1.00  0.91           C  
ATOM   2631  CG2 VAL A 165      -0.885 -20.787   6.496  1.00  0.91           C  
ATOM   2632  H   VAL A 165      -0.402 -22.389   3.625  1.00  0.91           H  
ATOM   2633  HA  VAL A 165      -2.105 -20.039   4.262  1.00  0.91           H  
ATOM   2634  HB  VAL A 165       0.748 -20.664   5.113  1.00  0.91           H  
ATOM   2635 1HG1 VAL A 165       0.616 -18.537   6.348  1.00  0.91           H  
ATOM   2636 2HG1 VAL A 165       0.448 -18.268   4.602  1.00  0.91           H  
ATOM   2637 3HG1 VAL A 165      -0.981 -18.229   5.648  1.00  0.91           H  
ATOM   2638 1HG2 VAL A 165      -0.280 -20.606   7.358  1.00  0.91           H  
ATOM   2639 2HG2 VAL A 165      -1.816 -20.337   6.653  1.00  0.91           H  
ATOM   2640 3HG2 VAL A 165      -1.024 -21.845   6.357  1.00  0.91           H  
ATOM   2641  N   THR A 166       0.503 -20.168   2.239  1.00  0.87           N  
ATOM   2642  CA  THR A 166       1.182 -19.432   1.182  1.00  0.87           C  
ATOM   2643  C   THR A 166       0.945 -19.856  -0.262  1.00  0.87           C  
ATOM   2644  O   THR A 166       1.596 -19.328  -1.161  1.00  0.87           O  
ATOM   2645  CB  THR A 166       2.679 -19.365   1.450  1.00  0.87           C  
ATOM   2646  OG1 THR A 166       3.216 -20.701   1.604  1.00  0.87           O  
ATOM   2647  CG2 THR A 166       2.921 -18.532   2.648  1.00  0.87           C  
ATOM   2648  H   THR A 166       0.874 -21.072   2.520  1.00  0.87           H  
ATOM   2649  HA  THR A 166       0.828 -18.404   1.252  1.00  0.87           H  
ATOM   2650  HB  THR A 166       3.171 -18.889   0.602  1.00  0.87           H  
ATOM   2651  HG1 THR A 166       2.642 -21.226   2.216  1.00  0.87           H  
ATOM   2652 1HG2 THR A 166       3.984 -18.460   2.813  1.00  0.87           H  
ATOM   2653 2HG2 THR A 166       2.515 -17.531   2.496  1.00  0.87           H  
ATOM   2654 3HG2 THR A 166       2.439 -18.991   3.499  1.00  0.87           H  
ATOM   2655  N   SER A 167       0.003 -20.761  -0.535  1.00  0.85           N  
ATOM   2656  CA  SER A 167      -0.301 -21.052  -1.937  1.00  0.85           C  
ATOM   2657  C   SER A 167      -0.920 -19.827  -2.655  1.00  0.85           C  
ATOM   2658  O   SER A 167      -0.941 -19.766  -3.885  1.00  0.85           O  
ATOM   2659  CB  SER A 167      -1.219 -22.251  -2.045  1.00  0.85           C  
ATOM   2660  OG  SER A 167      -2.469 -21.994  -1.469  1.00  0.85           O  
ATOM   2661  H   SER A 167      -0.488 -21.273   0.197  1.00  0.85           H  
ATOM   2662  HA  SER A 167       0.634 -21.298  -2.442  1.00  0.85           H  
ATOM   2663 1HB  SER A 167      -1.350 -22.499  -3.096  1.00  0.85           H  
ATOM   2664 2HB  SER A 167      -0.759 -23.113  -1.564  1.00  0.85           H  
ATOM   2665  HG  SER A 167      -2.324 -22.056  -0.508  1.00  0.85           H  
ATOM   2666  N   SER A 168      -1.425 -18.863  -1.875  1.00  0.83           N  
ATOM   2667  CA  SER A 168      -2.018 -17.621  -2.373  1.00  0.83           C  
ATOM   2668  C   SER A 168      -2.027 -16.519  -1.337  1.00  0.83           C  
ATOM   2669  O   SER A 168      -2.307 -16.762  -0.161  1.00  0.83           O  
ATOM   2670  CB  SER A 168      -3.446 -17.811  -2.824  1.00  0.83           C  
ATOM   2671  OG  SER A 168      -4.011 -16.561  -3.206  1.00  0.83           O  
ATOM   2672  H   SER A 168      -1.377 -19.009  -0.878  1.00  0.83           H  
ATOM   2673  HA  SER A 168      -1.424 -17.283  -3.222  1.00  0.83           H  
ATOM   2674 1HB  SER A 168      -3.471 -18.500  -3.668  1.00  0.83           H  
ATOM   2675 2HB  SER A 168      -4.033 -18.254  -2.019  1.00  0.83           H  
ATOM   2676  HG  SER A 168      -4.860 -16.773  -3.618  1.00  0.83           H  
ATOM   2677  N   ARG A 169      -1.890 -15.279  -1.815  1.00  0.83           N  
ATOM   2678  CA  ARG A 169      -1.966 -14.094  -0.966  1.00  0.83           C  
ATOM   2679  C   ARG A 169      -3.281 -14.052  -0.215  1.00  0.83           C  
ATOM   2680  O   ARG A 169      -3.346 -13.535   0.901  1.00  0.83           O  
ATOM   2681  CB  ARG A 169      -1.867 -12.814  -1.796  1.00  0.83           C  
ATOM   2682  CG  ARG A 169      -0.509 -12.480  -2.374  1.00  0.83           C  
ATOM   2683  CD  ARG A 169      -0.532 -11.228  -3.161  1.00  0.83           C  
ATOM   2684  NE  ARG A 169       0.758 -10.941  -3.797  1.00  0.83           N  
ATOM   2685  CZ  ARG A 169       1.800 -10.346  -3.171  1.00  0.83           C  
ATOM   2686  NH1 ARG A 169       1.721 -10.021  -1.928  1.00  0.83           N  
ATOM   2687  NH2 ARG A 169       2.924 -10.068  -3.794  1.00  0.83           N  
ATOM   2688  H   ARG A 169      -1.701 -15.165  -2.800  1.00  0.83           H  
ATOM   2689  HA  ARG A 169      -1.149 -14.122  -0.245  1.00  0.83           H  
ATOM   2690 1HB  ARG A 169      -2.564 -12.880  -2.630  1.00  0.83           H  
ATOM   2691 2HB  ARG A 169      -2.179 -11.970  -1.184  1.00  0.83           H  
ATOM   2692 1HG  ARG A 169       0.153 -12.285  -1.557  1.00  0.83           H  
ATOM   2693 2HG  ARG A 169      -0.131 -13.296  -2.987  1.00  0.83           H  
ATOM   2694 1HD  ARG A 169      -1.287 -11.305  -3.943  1.00  0.83           H  
ATOM   2695 2HD  ARG A 169      -0.778 -10.392  -2.502  1.00  0.83           H  
ATOM   2696  HE  ARG A 169       0.866 -11.173  -4.776  1.00  0.83           H  
ATOM   2697 1HH1 ARG A 169       0.884 -10.214  -1.401  1.00  0.83           H  
ATOM   2698 2HH1 ARG A 169       2.539  -9.544  -1.509  1.00  0.83           H  
ATOM   2699 1HH2 ARG A 169       3.047 -10.293  -4.768  1.00  0.83           H  
ATOM   2700 2HH2 ARG A 169       3.670  -9.595  -3.245  1.00  0.83           H  
ATOM   2701  N   GLU A 170      -4.347 -14.568  -0.832  1.00  0.84           N  
ATOM   2702  CA  GLU A 170      -5.647 -14.547  -0.182  1.00  0.84           C  
ATOM   2703  C   GLU A 170      -5.664 -15.445   1.037  1.00  0.84           C  
ATOM   2704  O   GLU A 170      -6.326 -15.152   2.033  1.00  0.84           O  
ATOM   2705  CB  GLU A 170      -6.743 -14.972  -1.154  1.00  0.84           C  
ATOM   2706  CG  GLU A 170      -7.062 -13.946  -2.236  1.00  0.84           C  
ATOM   2707  CD  GLU A 170      -7.700 -12.701  -1.656  1.00  0.84           C  
ATOM   2708  OE1 GLU A 170      -8.680 -12.852  -0.953  1.00  0.84           O  
ATOM   2709  OE2 GLU A 170      -7.211 -11.621  -1.891  1.00  0.84           O  
ATOM   2710  H   GLU A 170      -4.235 -15.031  -1.737  1.00  0.84           H  
ATOM   2711  HA  GLU A 170      -5.851 -13.528   0.146  1.00  0.84           H  
ATOM   2712 1HB  GLU A 170      -6.448 -15.898  -1.645  1.00  0.84           H  
ATOM   2713 2HB  GLU A 170      -7.660 -15.172  -0.599  1.00  0.84           H  
ATOM   2714 1HG  GLU A 170      -6.138 -13.671  -2.745  1.00  0.84           H  
ATOM   2715 2HG  GLU A 170      -7.734 -14.394  -2.968  1.00  0.84           H  
ATOM   2716  N   ALA A 171      -4.966 -16.576   0.970  1.00  0.85           N  
ATOM   2717  CA  ALA A 171      -5.002 -17.470   2.100  1.00  0.85           C  
ATOM   2718  C   ALA A 171      -4.260 -16.824   3.223  1.00  0.85           C  
ATOM   2719  O   ALA A 171      -4.766 -16.727   4.340  1.00  0.85           O  
ATOM   2720  CB  ALA A 171      -4.382 -18.810   1.758  1.00  0.85           C  
ATOM   2721  H   ALA A 171      -4.363 -16.779   0.181  1.00  0.85           H  
ATOM   2722  HA  ALA A 171      -6.038 -17.613   2.404  1.00  0.85           H  
ATOM   2723 1HB  ALA A 171      -4.409 -19.465   2.616  1.00  0.85           H  
ATOM   2724 2HB  ALA A 171      -4.930 -19.266   0.939  1.00  0.85           H  
ATOM   2725 3HB  ALA A 171      -3.347 -18.659   1.456  1.00  0.85           H  
ATOM   2726  N   CYS A 172      -3.080 -16.299   2.900  1.00  0.88           N  
ATOM   2727  CA  CYS A 172      -2.233 -15.731   3.931  1.00  0.88           C  
ATOM   2728  C   CYS A 172      -2.901 -14.530   4.582  1.00  0.88           C  
ATOM   2729  O   CYS A 172      -2.841 -14.357   5.795  1.00  0.88           O  
ATOM   2730  CB  CYS A 172      -0.870 -15.348   3.371  1.00  0.88           C  
ATOM   2731  SG  CYS A 172       0.336 -14.984   4.658  1.00  0.88           S  
ATOM   2732  H   CYS A 172      -2.743 -16.367   1.945  1.00  0.88           H  
ATOM   2733  HA  CYS A 172      -2.071 -16.489   4.697  1.00  0.88           H  
ATOM   2734 1HB  CYS A 172      -0.482 -16.156   2.754  1.00  0.88           H  
ATOM   2735 2HB  CYS A 172      -0.973 -14.474   2.733  1.00  0.88           H  
ATOM   2736  N   ARG A 173      -3.583 -13.711   3.763  1.00  0.90           N  
ATOM   2737  CA  ARG A 173      -4.315 -12.556   4.264  1.00  0.90           C  
ATOM   2738  C   ARG A 173      -5.338 -12.990   5.287  1.00  0.90           C  
ATOM   2739  O   ARG A 173      -5.417 -12.406   6.374  1.00  0.90           O  
ATOM   2740  CB  ARG A 173      -5.019 -11.828   3.118  1.00  0.90           C  
ATOM   2741  CG  ARG A 173      -5.791 -10.569   3.513  1.00  0.90           C  
ATOM   2742  CD  ARG A 173      -6.454  -9.900   2.324  1.00  0.90           C  
ATOM   2743  NE  ARG A 173      -7.511 -10.705   1.692  1.00  0.90           N  
ATOM   2744  CZ  ARG A 173      -8.771 -10.835   2.164  1.00  0.90           C  
ATOM   2745  NH1 ARG A 173      -9.125 -10.240   3.286  1.00  0.90           N  
ATOM   2746  NH2 ARG A 173      -9.655 -11.549   1.491  1.00  0.90           N  
ATOM   2747  H   ARG A 173      -3.580 -13.880   2.759  1.00  0.90           H  
ATOM   2748  HA  ARG A 173      -3.628 -11.879   4.754  1.00  0.90           H  
ATOM   2749 1HB  ARG A 173      -4.290 -11.554   2.359  1.00  0.90           H  
ATOM   2750 2HB  ARG A 173      -5.727 -12.512   2.643  1.00  0.90           H  
ATOM   2751 1HG  ARG A 173      -6.565 -10.831   4.235  1.00  0.90           H  
ATOM   2752 2HG  ARG A 173      -5.102  -9.850   3.966  1.00  0.90           H  
ATOM   2753 1HD  ARG A 173      -6.902  -8.960   2.651  1.00  0.90           H  
ATOM   2754 2HD  ARG A 173      -5.697  -9.689   1.569  1.00  0.90           H  
ATOM   2755  HE  ARG A 173      -7.292 -11.178   0.808  1.00  0.90           H  
ATOM   2756 1HH1 ARG A 173      -8.452  -9.688   3.799  1.00  0.90           H  
ATOM   2757 2HH1 ARG A 173     -10.069 -10.333   3.629  1.00  0.90           H  
ATOM   2758 1HH2 ARG A 173      -9.377 -11.997   0.602  1.00  0.90           H  
ATOM   2759 2HH2 ARG A 173     -10.596 -11.647   1.830  1.00  0.90           H  
ATOM   2760  N   ILE A 174      -6.098 -14.034   4.967  1.00  0.93           N  
ATOM   2761  CA  ILE A 174      -7.098 -14.555   5.876  1.00  0.93           C  
ATOM   2762  C   ILE A 174      -6.474 -15.063   7.168  1.00  0.93           C  
ATOM   2763  O   ILE A 174      -6.975 -14.770   8.251  1.00  0.93           O  
ATOM   2764  CB  ILE A 174      -7.949 -15.635   5.201  1.00  0.93           C  
ATOM   2765  CG1 ILE A 174      -8.812 -14.985   4.094  1.00  0.93           C  
ATOM   2766  CG2 ILE A 174      -8.793 -16.339   6.231  1.00  0.93           C  
ATOM   2767  CD1 ILE A 174      -9.465 -15.971   3.162  1.00  0.93           C  
ATOM   2768  H   ILE A 174      -5.991 -14.488   4.052  1.00  0.93           H  
ATOM   2769  HA  ILE A 174      -7.770 -13.733   6.135  1.00  0.93           H  
ATOM   2770  HB  ILE A 174      -7.288 -16.357   4.714  1.00  0.93           H  
ATOM   2771 1HG1 ILE A 174      -9.591 -14.392   4.568  1.00  0.93           H  
ATOM   2772 2HG1 ILE A 174      -8.183 -14.318   3.503  1.00  0.93           H  
ATOM   2773 1HG2 ILE A 174      -9.387 -17.110   5.749  1.00  0.93           H  
ATOM   2774 2HG2 ILE A 174      -8.146 -16.793   6.983  1.00  0.93           H  
ATOM   2775 3HG2 ILE A 174      -9.451 -15.612   6.708  1.00  0.93           H  
ATOM   2776 1HD1 ILE A 174     -10.051 -15.433   2.417  1.00  0.93           H  
ATOM   2777 2HD1 ILE A 174      -8.690 -16.556   2.661  1.00  0.93           H  
ATOM   2778 3HD1 ILE A 174     -10.116 -16.634   3.728  1.00  0.93           H  
ATOM   2779  N   TYR A 175      -5.365 -15.809   7.075  1.00  0.95           N  
ATOM   2780  CA  TYR A 175      -4.748 -16.296   8.309  1.00  0.95           C  
ATOM   2781  C   TYR A 175      -4.293 -15.149   9.193  1.00  0.95           C  
ATOM   2782  O   TYR A 175      -4.565 -15.173  10.392  1.00  0.95           O  
ATOM   2783  CB  TYR A 175      -3.569 -17.222   8.011  1.00  0.95           C  
ATOM   2784  CG  TYR A 175      -3.998 -18.572   7.598  1.00  0.95           C  
ATOM   2785  CD1 TYR A 175      -3.992 -18.809   6.315  1.00  0.95           C  
ATOM   2786  CD2 TYR A 175      -4.395 -19.569   8.499  1.00  0.95           C  
ATOM   2787  CE1 TYR A 175      -4.370 -19.961   5.806  1.00  0.95           C  
ATOM   2788  CE2 TYR A 175      -4.779 -20.814   7.982  1.00  0.95           C  
ATOM   2789  CZ  TYR A 175      -4.754 -20.987   6.597  1.00  0.95           C  
ATOM   2790  OH  TYR A 175      -5.092 -22.164   5.977  1.00  0.95           O  
ATOM   2791  H   TYR A 175      -4.979 -16.038   6.159  1.00  0.95           H  
ATOM   2792  HA  TYR A 175      -5.495 -16.863   8.863  1.00  0.95           H  
ATOM   2793 1HB  TYR A 175      -2.965 -16.793   7.208  1.00  0.95           H  
ATOM   2794 2HB  TYR A 175      -2.947 -17.311   8.877  1.00  0.95           H  
ATOM   2795  HD1 TYR A 175      -3.661 -18.043   5.682  1.00  0.95           H  
ATOM   2796  HD2 TYR A 175      -4.398 -19.383   9.578  1.00  0.95           H  
ATOM   2797  HE1 TYR A 175      -4.346 -20.072   4.752  1.00  0.95           H  
ATOM   2798  HE2 TYR A 175      -5.086 -21.626   8.645  1.00  0.95           H  
ATOM   2799  HH  TYR A 175      -4.711 -22.141   5.056  1.00  0.95           H  
ATOM   2800  N   PHE A 176      -3.695 -14.100   8.620  1.00  0.98           N  
ATOM   2801  CA  PHE A 176      -3.285 -12.983   9.463  1.00  0.98           C  
ATOM   2802  C   PHE A 176      -4.468 -12.249  10.035  1.00  0.98           C  
ATOM   2803  O   PHE A 176      -4.464 -11.860  11.209  1.00  0.98           O  
ATOM   2804  CB  PHE A 176      -2.426 -11.986   8.718  1.00  0.98           C  
ATOM   2805  CG  PHE A 176      -1.015 -12.377   8.587  1.00  0.98           C  
ATOM   2806  CD1 PHE A 176      -0.222 -12.532   9.719  1.00  0.98           C  
ATOM   2807  CD2 PHE A 176      -0.451 -12.559   7.359  1.00  0.98           C  
ATOM   2808  CE1 PHE A 176       1.104 -12.874   9.605  1.00  0.98           C  
ATOM   2809  CE2 PHE A 176       0.867 -12.884   7.251  1.00  0.98           C  
ATOM   2810  CZ  PHE A 176       1.651 -13.050   8.362  1.00  0.98           C  
ATOM   2811  H   PHE A 176      -3.497 -14.103   7.616  1.00  0.98           H  
ATOM   2812  HA  PHE A 176      -2.705 -13.375  10.289  1.00  0.98           H  
ATOM   2813 1HB  PHE A 176      -2.834 -11.852   7.710  1.00  0.98           H  
ATOM   2814 2HB  PHE A 176      -2.467 -11.022   9.218  1.00  0.98           H  
ATOM   2815  HD1 PHE A 176      -0.662 -12.374  10.702  1.00  0.98           H  
ATOM   2816  HD2 PHE A 176      -1.061 -12.429   6.466  1.00  0.98           H  
ATOM   2817  HE1 PHE A 176       1.719 -12.989  10.491  1.00  0.98           H  
ATOM   2818  HE2 PHE A 176       1.297 -12.998   6.281  1.00  0.98           H  
ATOM   2819  HZ  PHE A 176       2.704 -13.306   8.252  1.00  0.98           H  
ATOM   2820  N   LYS A 177      -5.512 -12.082   9.233  1.00  1.00           N  
ATOM   2821  CA  LYS A 177      -6.685 -11.402   9.722  1.00  1.00           C  
ATOM   2822  C   LYS A 177      -7.191 -12.159  10.932  1.00  1.00           C  
ATOM   2823  O   LYS A 177      -7.468 -11.560  11.965  1.00  1.00           O  
ATOM   2824  CB  LYS A 177      -7.767 -11.311   8.650  1.00  1.00           C  
ATOM   2825  CG  LYS A 177      -9.005 -10.545   9.098  1.00  1.00           C  
ATOM   2826  CD  LYS A 177     -10.033 -10.417   7.984  1.00  1.00           C  
ATOM   2827  CE  LYS A 177     -11.194  -9.493   8.393  1.00  1.00           C  
ATOM   2828  NZ  LYS A 177     -12.035 -10.060   9.494  1.00  1.00           N  
ATOM   2829  H   LYS A 177      -5.486 -12.408   8.266  1.00  1.00           H  
ATOM   2830  HA  LYS A 177      -6.411 -10.396  10.038  1.00  1.00           H  
ATOM   2831 1HB  LYS A 177      -7.358 -10.833   7.759  1.00  1.00           H  
ATOM   2832 2HB  LYS A 177      -8.079 -12.319   8.367  1.00  1.00           H  
ATOM   2833 1HG  LYS A 177      -9.465 -11.077   9.937  1.00  1.00           H  
ATOM   2834 2HG  LYS A 177      -8.720  -9.551   9.443  1.00  1.00           H  
ATOM   2835 1HD  LYS A 177      -9.553 -10.018   7.091  1.00  1.00           H  
ATOM   2836 2HD  LYS A 177     -10.431 -11.407   7.753  1.00  1.00           H  
ATOM   2837 1HE  LYS A 177     -10.785  -8.538   8.722  1.00  1.00           H  
ATOM   2838 2HE  LYS A 177     -11.826  -9.325   7.523  1.00  1.00           H  
ATOM   2839 1HZ  LYS A 177     -12.774  -9.421   9.717  1.00  1.00           H  
ATOM   2840 2HZ  LYS A 177     -12.429 -10.937   9.207  1.00  1.00           H  
ATOM   2841 3HZ  LYS A 177     -11.485 -10.220  10.350  1.00  1.00           H  
ATOM   2842  N   HIS A 178      -7.270 -13.485  10.812  1.00  1.02           N  
ATOM   2843  CA  HIS A 178      -7.750 -14.332  11.886  1.00  1.02           C  
ATOM   2844  C   HIS A 178      -6.818 -14.403  13.091  1.00  1.02           C  
ATOM   2845  O   HIS A 178      -7.284 -14.360  14.225  1.00  1.02           O  
ATOM   2846  CB  HIS A 178      -8.021 -15.737  11.368  1.00  1.02           C  
ATOM   2847  CG  HIS A 178      -9.248 -15.827  10.516  1.00  1.02           C  
ATOM   2848  ND1 HIS A 178      -9.545 -16.933   9.750  1.00  1.02           N  
ATOM   2849  CD2 HIS A 178     -10.251 -14.943  10.309  1.00  1.02           C  
ATOM   2850  CE1 HIS A 178     -10.686 -16.731   9.114  1.00  1.02           C  
ATOM   2851  NE2 HIS A 178     -11.136 -15.530   9.434  1.00  1.02           N  
ATOM   2852  H   HIS A 178      -7.011 -13.922   9.927  1.00  1.02           H  
ATOM   2853  HA  HIS A 178      -8.699 -13.937  12.241  1.00  1.02           H  
ATOM   2854 1HB  HIS A 178      -7.167 -16.075  10.779  1.00  1.02           H  
ATOM   2855 2HB  HIS A 178      -8.123 -16.403  12.199  1.00  1.02           H  
ATOM   2856  HD1 HIS A 178      -8.993 -17.763   9.680  1.00  1.02           H  
ATOM   2857  HD2 HIS A 178     -10.445 -13.939  10.695  1.00  1.02           H  
ATOM   2858  HE1 HIS A 178     -11.093 -17.495   8.453  1.00  1.02           H  
ATOM   2859  N   PHE A 179      -5.496 -14.422  12.894  1.00  1.04           N  
ATOM   2860  CA  PHE A 179      -4.612 -14.507  14.058  1.00  1.04           C  
ATOM   2861  C   PHE A 179      -4.890 -13.297  14.938  1.00  1.04           C  
ATOM   2862  O   PHE A 179      -5.046 -13.396  16.161  1.00  1.04           O  
ATOM   2863  CB  PHE A 179      -3.137 -14.426  13.632  1.00  1.04           C  
ATOM   2864  CG  PHE A 179      -2.611 -15.596  12.837  1.00  1.04           C  
ATOM   2865  CD1 PHE A 179      -1.626 -15.373  11.883  1.00  1.04           C  
ATOM   2866  CD2 PHE A 179      -3.084 -16.881  13.000  1.00  1.04           C  
ATOM   2867  CE1 PHE A 179      -1.138 -16.388  11.107  1.00  1.04           C  
ATOM   2868  CE2 PHE A 179      -2.576 -17.905  12.217  1.00  1.04           C  
ATOM   2869  CZ  PHE A 179      -1.609 -17.656  11.275  1.00  1.04           C  
ATOM   2870  H   PHE A 179      -5.117 -14.443  11.951  1.00  1.04           H  
ATOM   2871  HA  PHE A 179      -4.814 -15.426  14.612  1.00  1.04           H  
ATOM   2872 1HB  PHE A 179      -2.999 -13.527  13.026  1.00  1.04           H  
ATOM   2873 2HB  PHE A 179      -2.517 -14.311  14.517  1.00  1.04           H  
ATOM   2874  HD1 PHE A 179      -1.251 -14.367  11.752  1.00  1.04           H  
ATOM   2875  HD2 PHE A 179      -3.859 -17.083  13.741  1.00  1.04           H  
ATOM   2876  HE1 PHE A 179      -0.373 -16.181  10.357  1.00  1.04           H  
ATOM   2877  HE2 PHE A 179      -2.933 -18.901  12.333  1.00  1.04           H  
ATOM   2878  HZ  PHE A 179      -1.221 -18.471  10.659  1.00  1.04           H  
ATOM   2879  N   PHE A 180      -5.051 -12.148  14.287  1.00  1.06           N  
ATOM   2880  CA  PHE A 180      -5.325 -10.919  14.994  1.00  1.06           C  
ATOM   2881  C   PHE A 180      -6.766 -10.826  15.491  1.00  1.06           C  
ATOM   2882  O   PHE A 180      -6.981 -10.461  16.645  1.00  1.06           O  
ATOM   2883  CB  PHE A 180      -4.916  -9.741  14.110  1.00  1.06           C  
ATOM   2884  CG  PHE A 180      -3.417  -9.494  14.162  1.00  1.06           C  
ATOM   2885  CD1 PHE A 180      -2.516 -10.155  13.331  1.00  1.06           C  
ATOM   2886  CD2 PHE A 180      -2.928  -8.567  15.049  1.00  1.06           C  
ATOM   2887  CE1 PHE A 180      -1.160  -9.898  13.423  1.00  1.06           C  
ATOM   2888  CE2 PHE A 180      -1.587  -8.290  15.144  1.00  1.06           C  
ATOM   2889  CZ  PHE A 180      -0.698  -8.961  14.336  1.00  1.06           C  
ATOM   2890  H   PHE A 180      -4.944 -12.122  13.268  1.00  1.06           H  
ATOM   2891  HA  PHE A 180      -4.680 -10.890  15.868  1.00  1.06           H  
ATOM   2892 1HB  PHE A 180      -5.203  -9.946  13.073  1.00  1.06           H  
ATOM   2893 2HB  PHE A 180      -5.431  -8.839  14.432  1.00  1.06           H  
ATOM   2894  HD1 PHE A 180      -2.879 -10.885  12.621  1.00  1.06           H  
ATOM   2895  HD2 PHE A 180      -3.634  -8.057  15.677  1.00  1.06           H  
ATOM   2896  HE1 PHE A 180      -0.457 -10.426  12.779  1.00  1.06           H  
ATOM   2897  HE2 PHE A 180      -1.229  -7.552  15.862  1.00  1.06           H  
ATOM   2898  HZ  PHE A 180       0.364  -8.756  14.417  1.00  1.06           H  
ATOM   2899  N   ASP A 181      -7.762 -11.199  14.685  1.00  1.09           N  
ATOM   2900  CA  ASP A 181      -9.139 -11.084  15.160  1.00  1.09           C  
ATOM   2901  C   ASP A 181      -9.437 -12.054  16.305  1.00  1.09           C  
ATOM   2902  O   ASP A 181     -10.133 -11.720  17.263  1.00  1.09           O  
ATOM   2903  CB  ASP A 181     -10.167 -11.412  14.059  1.00  1.09           C  
ATOM   2904  CG  ASP A 181     -10.348 -10.393  12.904  1.00  1.09           C  
ATOM   2905  OD1 ASP A 181      -9.873  -9.289  12.969  1.00  1.09           O  
ATOM   2906  OD2 ASP A 181     -11.045 -10.757  11.960  1.00  1.09           O  
ATOM   2907  H   ASP A 181      -7.576 -11.518  13.740  1.00  1.09           H  
ATOM   2908  HA  ASP A 181      -9.293 -10.068  15.505  1.00  1.09           H  
ATOM   2909 1HB  ASP A 181      -9.888 -12.364  13.612  1.00  1.09           H  
ATOM   2910 2HB  ASP A 181     -11.138 -11.565  14.527  1.00  1.09           H  
ATOM   2911  N   HIS A 182      -8.911 -13.269  16.204  1.00  1.13           N  
ATOM   2912  CA  HIS A 182      -9.206 -14.315  17.169  1.00  1.13           C  
ATOM   2913  C   HIS A 182      -8.498 -14.147  18.505  1.00  1.13           C  
ATOM   2914  O   HIS A 182      -9.074 -14.454  19.548  1.00  1.13           O  
ATOM   2915  CB  HIS A 182      -8.888 -15.695  16.572  1.00  1.13           C  
ATOM   2916  CG  HIS A 182      -9.824 -16.050  15.420  1.00  1.13           C  
ATOM   2917  ND1 HIS A 182      -9.590 -17.099  14.532  1.00  1.13           N  
ATOM   2918  CD2 HIS A 182     -10.976 -15.467  15.013  1.00  1.13           C  
ATOM   2919  CE1 HIS A 182     -10.578 -17.142  13.647  1.00  1.13           C  
ATOM   2920  NE2 HIS A 182     -11.422 -16.165  13.916  1.00  1.13           N  
ATOM   2921  H   HIS A 182      -8.316 -13.498  15.416  1.00  1.13           H  
ATOM   2922  HA  HIS A 182     -10.273 -14.299  17.378  1.00  1.13           H  
ATOM   2923 1HB  HIS A 182      -7.858 -15.717  16.220  1.00  1.13           H  
ATOM   2924 2HB  HIS A 182      -8.983 -16.456  17.344  1.00  1.13           H  
ATOM   2925  HD2 HIS A 182     -11.460 -14.603  15.472  1.00  1.13           H  
ATOM   2926  HE1 HIS A 182     -10.673 -17.857  12.827  1.00  1.13           H  
ATOM   2927  HE2 HIS A 182     -12.264 -15.958  13.398  1.00  1.13           H  
ATOM   2928  N   TRP A 183      -7.261 -13.656  18.504  1.00  1.19           N  
ATOM   2929  CA  TRP A 183      -6.533 -13.558  19.763  1.00  1.19           C  
ATOM   2930  C   TRP A 183      -6.432 -12.159  20.383  1.00  1.19           C  
ATOM   2931  O   TRP A 183      -5.695 -11.986  21.361  1.00  1.19           O  
ATOM   2932  CB  TRP A 183      -5.115 -14.059  19.573  1.00  1.19           C  
ATOM   2933  CG  TRP A 183      -4.974 -15.493  19.251  1.00  1.19           C  
ATOM   2934  CD1 TRP A 183      -5.832 -16.518  19.544  1.00  1.19           C  
ATOM   2935  CD2 TRP A 183      -3.841 -16.089  18.597  1.00  1.19           C  
ATOM   2936  NE1 TRP A 183      -5.300 -17.708  19.128  1.00  1.19           N  
ATOM   2937  CE2 TRP A 183      -4.074 -17.463  18.550  1.00  1.19           C  
ATOM   2938  CE3 TRP A 183      -2.650 -15.572  18.072  1.00  1.19           C  
ATOM   2939  CZ2 TRP A 183      -3.160 -18.332  18.012  1.00  1.19           C  
ATOM   2940  CZ3 TRP A 183      -1.734 -16.445  17.513  1.00  1.19           C  
ATOM   2941  CH2 TRP A 183      -1.982 -17.795  17.485  1.00  1.19           C  
ATOM   2942  H   TRP A 183      -6.782 -13.403  17.635  1.00  1.19           H  
ATOM   2943  HA  TRP A 183      -7.028 -14.203  20.474  1.00  1.19           H  
ATOM   2944 1HB  TRP A 183      -4.632 -13.482  18.789  1.00  1.19           H  
ATOM   2945 2HB  TRP A 183      -4.564 -13.889  20.485  1.00  1.19           H  
ATOM   2946  HD1 TRP A 183      -6.789 -16.410  20.050  1.00  1.19           H  
ATOM   2947  HE1 TRP A 183      -5.741 -18.639  19.251  1.00  1.19           H  
ATOM   2948  HE3 TRP A 183      -2.451 -14.501  18.108  1.00  1.19           H  
ATOM   2949  HZ2 TRP A 183      -3.342 -19.402  17.998  1.00  1.19           H  
ATOM   2950  HZ3 TRP A 183      -0.807 -16.034  17.105  1.00  1.19           H  
ATOM   2951  HH2 TRP A 183      -1.236 -18.461  17.045  1.00  1.19           H  
ATOM   2952  N   SER A 184      -7.188 -11.184  19.877  1.00  1.26           N  
ATOM   2953  CA  SER A 184      -7.022  -9.799  20.338  1.00  1.26           C  
ATOM   2954  C   SER A 184      -8.189  -9.163  21.085  1.00  1.26           C  
ATOM   2955  O   SER A 184      -8.428  -7.974  20.913  1.00  1.26           O  
ATOM   2956  CB  SER A 184      -6.730  -8.895  19.169  1.00  1.26           C  
ATOM   2957  OG  SER A 184      -5.568  -9.270  18.507  1.00  1.26           O  
ATOM   2958  H   SER A 184      -7.818 -11.391  19.108  1.00  1.26           H  
ATOM   2959  HA  SER A 184      -6.155  -9.771  21.001  1.00  1.26           H  
ATOM   2960 1HB  SER A 184      -7.555  -8.907  18.487  1.00  1.26           H  
ATOM   2961 2HB  SER A 184      -6.628  -7.881  19.539  1.00  1.26           H  
ATOM   2962  HG  SER A 184      -5.877  -9.891  17.829  1.00  1.26           H  
ATOM   2963  N   TYR A 185      -8.936  -9.927  21.884  1.00  1.34           N  
ATOM   2964  CA  TYR A 185     -10.035  -9.410  22.739  1.00  1.34           C  
ATOM   2965  C   TYR A 185     -11.104  -8.549  22.006  1.00  1.34           C  
ATOM   2966  O   TYR A 185     -12.244  -8.985  21.852  1.00  1.34           O  
ATOM   2967  CB  TYR A 185      -9.425  -8.615  23.901  1.00  1.34           C  
ATOM   2968  CG  TYR A 185     -10.390  -8.198  24.976  1.00  1.34           C  
ATOM   2969  CD1 TYR A 185     -10.748  -9.113  25.943  1.00  1.34           C  
ATOM   2970  CD2 TYR A 185     -10.906  -6.930  25.010  1.00  1.34           C  
ATOM   2971  CE1 TYR A 185     -11.602  -8.752  26.961  1.00  1.34           C  
ATOM   2972  CE2 TYR A 185     -11.767  -6.563  26.015  1.00  1.34           C  
ATOM   2973  CZ  TYR A 185     -12.111  -7.463  26.998  1.00  1.34           C  
ATOM   2974  OH  TYR A 185     -12.937  -7.083  28.040  1.00  1.34           O  
ATOM   2975  H   TYR A 185      -8.708 -10.911  21.936  1.00  1.34           H  
ATOM   2976  HA  TYR A 185     -10.556 -10.272  23.160  1.00  1.34           H  
ATOM   2977 1HB  TYR A 185      -8.650  -9.221  24.373  1.00  1.34           H  
ATOM   2978 2HB  TYR A 185      -8.937  -7.713  23.522  1.00  1.34           H  
ATOM   2979  HD1 TYR A 185     -10.338 -10.117  25.904  1.00  1.34           H  
ATOM   2980  HD2 TYR A 185     -10.624  -6.217  24.252  1.00  1.34           H  
ATOM   2981  HE1 TYR A 185     -11.869  -9.473  27.733  1.00  1.34           H  
ATOM   2982  HE2 TYR A 185     -12.165  -5.550  26.043  1.00  1.34           H  
ATOM   2983  HH  TYR A 185     -12.650  -6.196  28.390  1.00  1.34           H  
ATOM   2984  N   HIS A 186     -10.731  -7.340  21.550  1.00  1.40           N  
ATOM   2985  CA  HIS A 186     -11.607  -6.449  20.774  1.00  1.40           C  
ATOM   2986  C   HIS A 186     -11.701  -6.950  19.340  1.00  1.40           C  
ATOM   2987  O   HIS A 186     -12.634  -6.624  18.606  1.00  1.40           O  
ATOM   2988  CB  HIS A 186     -11.087  -5.005  20.713  1.00  1.40           C  
ATOM   2989  CG  HIS A 186     -11.162  -4.216  21.984  1.00  1.40           C  
ATOM   2990  ND1 HIS A 186     -10.086  -4.046  22.826  1.00  1.40           N  
ATOM   2991  CD2 HIS A 186     -12.198  -3.553  22.554  1.00  1.40           C  
ATOM   2992  CE1 HIS A 186     -10.455  -3.306  23.855  1.00  1.40           C  
ATOM   2993  NE2 HIS A 186     -11.733  -2.993  23.716  1.00  1.40           N  
ATOM   2994  H   HIS A 186      -9.767  -7.058  21.711  1.00  1.40           H  
ATOM   2995  HA  HIS A 186     -12.609  -6.446  21.199  1.00  1.40           H  
ATOM   2996 1HB  HIS A 186     -10.037  -5.028  20.400  1.00  1.40           H  
ATOM   2997 2HB  HIS A 186     -11.634  -4.461  19.945  1.00  1.40           H  
ATOM   2998  HD1 HIS A 186      -9.137  -4.429  22.709  1.00  1.40           H  
ATOM   2999  HD2 HIS A 186     -13.236  -3.409  22.257  1.00  1.40           H  
ATOM   3000  HE1 HIS A 186      -9.745  -3.048  24.632  1.00  1.40           H  
ATOM   3001  N   ALA A 187     -10.707  -7.753  18.990  1.00  1.43           N  
ATOM   3002  CA  ALA A 187     -10.475  -8.405  17.707  1.00  1.43           C  
ATOM   3003  C   ALA A 187      -9.690  -7.466  16.740  1.00  1.43           C  
ATOM   3004  O   ALA A 187      -8.556  -7.154  17.071  1.00  1.43           O  
ATOM   3005  CB  ALA A 187     -11.787  -9.001  17.189  1.00  1.43           C  
ATOM   3006  H   ALA A 187     -10.007  -7.904  19.710  1.00  1.43           H  
ATOM   3007  HA  ALA A 187      -9.817  -9.257  17.885  1.00  1.43           H  
ATOM   3008 1HB  ALA A 187     -11.589  -9.553  16.271  1.00  1.43           H  
ATOM   3009 2HB  ALA A 187     -12.154  -9.693  17.948  1.00  1.43           H  
ATOM   3010 3HB  ALA A 187     -12.559  -8.304  17.007  1.00  1.43           H  
ATOM   3011  N   PRO A 188     -10.174  -6.955  15.586  1.00  1.43           N  
ATOM   3012  CA  PRO A 188      -9.250  -6.485  14.571  1.00  1.43           C  
ATOM   3013  C   PRO A 188      -8.374  -5.357  15.091  1.00  1.43           C  
ATOM   3014  O   PRO A 188      -8.877  -4.344  15.581  1.00  1.43           O  
ATOM   3015  CB  PRO A 188     -10.192  -5.968  13.476  1.00  1.43           C  
ATOM   3016  CG  PRO A 188     -11.495  -5.667  14.195  1.00  1.43           C  
ATOM   3017  CD  PRO A 188     -11.579  -6.690  15.300  1.00  1.43           C  
ATOM   3018  HA  PRO A 188      -8.645  -7.333  14.210  1.00  1.43           H  
ATOM   3019 1HB  PRO A 188      -9.753  -5.085  12.991  1.00  1.43           H  
ATOM   3020 2HB  PRO A 188     -10.304  -6.743  12.697  1.00  1.43           H  
ATOM   3021 1HG  PRO A 188     -11.484  -4.637  14.576  1.00  1.43           H  
ATOM   3022 2HG  PRO A 188     -12.338  -5.739  13.494  1.00  1.43           H  
ATOM   3023 1HD  PRO A 188     -12.090  -6.259  16.171  1.00  1.43           H  
ATOM   3024 2HD  PRO A 188     -12.073  -7.582  14.894  1.00  1.43           H  
ATOM   3025  N   LEU A 189      -7.064  -5.508  14.918  1.00  1.40           N  
ATOM   3026  CA  LEU A 189      -6.115  -4.497  15.371  1.00  1.40           C  
ATOM   3027  C   LEU A 189      -5.432  -3.787  14.221  1.00  1.40           C  
ATOM   3028  O   LEU A 189      -4.892  -2.688  14.380  1.00  1.40           O  
ATOM   3029  CB  LEU A 189      -5.009  -5.105  16.221  1.00  1.40           C  
ATOM   3030  CG  LEU A 189      -5.421  -5.849  17.467  1.00  1.40           C  
ATOM   3031  CD1 LEU A 189      -4.157  -6.370  18.179  1.00  1.40           C  
ATOM   3032  CD2 LEU A 189      -6.241  -4.949  18.340  1.00  1.40           C  
ATOM   3033  H   LEU A 189      -6.729  -6.367  14.515  1.00  1.40           H  
ATOM   3034  HA  LEU A 189      -6.654  -3.758  15.962  1.00  1.40           H  
ATOM   3035 1HB  LEU A 189      -4.420  -5.776  15.601  1.00  1.40           H  
ATOM   3036 2HB  LEU A 189      -4.381  -4.301  16.540  1.00  1.40           H  
ATOM   3037  HG  LEU A 189      -6.021  -6.714  17.191  1.00  1.40           H  
ATOM   3038 1HD1 LEU A 189      -4.442  -6.923  19.075  1.00  1.40           H  
ATOM   3039 2HD1 LEU A 189      -3.600  -7.017  17.535  1.00  1.40           H  
ATOM   3040 3HD1 LEU A 189      -3.536  -5.533  18.463  1.00  1.40           H  
ATOM   3041 1HD2 LEU A 189      -6.546  -5.492  19.234  1.00  1.40           H  
ATOM   3042 2HD2 LEU A 189      -5.660  -4.094  18.613  1.00  1.40           H  
ATOM   3043 3HD2 LEU A 189      -7.129  -4.625  17.798  1.00  1.40           H  
ATOM   3044  N   LEU A 190      -5.376  -4.476  13.096  1.00  1.35           N  
ATOM   3045  CA  LEU A 190      -4.623  -4.022  11.946  1.00  1.35           C  
ATOM   3046  C   LEU A 190      -5.483  -3.413  10.860  1.00  1.35           C  
ATOM   3047  O   LEU A 190      -6.617  -3.842  10.625  1.00  1.35           O  
ATOM   3048  CB  LEU A 190      -3.855  -5.192  11.339  1.00  1.35           C  
ATOM   3049  CG  LEU A 190      -2.865  -5.902  12.235  1.00  1.35           C  
ATOM   3050  CD1 LEU A 190      -2.266  -7.010  11.440  1.00  1.35           C  
ATOM   3051  CD2 LEU A 190      -1.811  -4.932  12.726  1.00  1.35           C  
ATOM   3052  H   LEU A 190      -5.871  -5.348  13.041  1.00  1.35           H  
ATOM   3053  HA  LEU A 190      -3.910  -3.264  12.274  1.00  1.35           H  
ATOM   3054 1HB  LEU A 190      -4.573  -5.930  10.993  1.00  1.35           H  
ATOM   3055 2HB  LEU A 190      -3.311  -4.825  10.467  1.00  1.35           H  
ATOM   3056  HG  LEU A 190      -3.375  -6.332  13.094  1.00  1.35           H  
ATOM   3057 1HD1 LEU A 190      -1.555  -7.538  12.035  1.00  1.35           H  
ATOM   3058 2HD1 LEU A 190      -3.048  -7.687  11.131  1.00  1.35           H  
ATOM   3059 3HD1 LEU A 190      -1.771  -6.593  10.567  1.00  1.35           H  
ATOM   3060 1HD2 LEU A 190      -1.099  -5.461  13.359  1.00  1.35           H  
ATOM   3061 2HD2 LEU A 190      -1.290  -4.500  11.878  1.00  1.35           H  
ATOM   3062 3HD2 LEU A 190      -2.285  -4.134  13.299  1.00  1.35           H  
ATOM   3063  N   THR A 191      -4.899  -2.448  10.169  1.00  1.29           N  
ATOM   3064  CA  THR A 191      -5.482  -1.837   8.993  1.00  1.29           C  
ATOM   3065  C   THR A 191      -5.194  -2.711   7.795  1.00  1.29           C  
ATOM   3066  O   THR A 191      -4.331  -3.589   7.868  1.00  1.29           O  
ATOM   3067  CB  THR A 191      -4.866  -0.456   8.759  1.00  1.29           C  
ATOM   3068  OG1 THR A 191      -3.445  -0.622   8.548  1.00  1.29           O  
ATOM   3069  CG2 THR A 191      -5.091   0.446   9.959  1.00  1.29           C  
ATOM   3070  H   THR A 191      -3.968  -2.135  10.464  1.00  1.29           H  
ATOM   3071  HA  THR A 191      -6.561  -1.752   9.124  1.00  1.29           H  
ATOM   3072  HB  THR A 191      -5.308  -0.004   7.874  1.00  1.29           H  
ATOM   3073  HG1 THR A 191      -3.041  -0.923   9.410  1.00  1.29           H  
ATOM   3074 1HG2 THR A 191      -4.634   1.416   9.776  1.00  1.29           H  
ATOM   3075 2HG2 THR A 191      -6.159   0.573  10.125  1.00  1.29           H  
ATOM   3076 3HG2 THR A 191      -4.634  -0.010  10.841  1.00  1.29           H  
ATOM   3077  N   GLN A 192      -5.850  -2.453   6.670  1.00  1.23           N  
ATOM   3078  CA  GLN A 192      -5.525  -3.247   5.496  1.00  1.23           C  
ATOM   3079  C   GLN A 192      -4.093  -3.003   5.054  1.00  1.23           C  
ATOM   3080  O   GLN A 192      -3.420  -3.924   4.602  1.00  1.23           O  
ATOM   3081  CB  GLN A 192      -6.485  -2.980   4.345  1.00  1.23           C  
ATOM   3082  CG  GLN A 192      -6.243  -3.898   3.140  1.00  1.23           C  
ATOM   3083  CD  GLN A 192      -6.458  -5.368   3.492  1.00  1.23           C  
ATOM   3084  OE1 GLN A 192      -7.488  -5.718   4.086  1.00  1.23           O  
ATOM   3085  NE2 GLN A 192      -5.518  -6.238   3.115  1.00  1.23           N  
ATOM   3086  H   GLN A 192      -6.559  -1.734   6.633  1.00  1.23           H  
ATOM   3087  HA  GLN A 192      -5.614  -4.298   5.762  1.00  1.23           H  
ATOM   3088 1HB  GLN A 192      -7.512  -3.116   4.680  1.00  1.23           H  
ATOM   3089 2HB  GLN A 192      -6.375  -1.948   4.009  1.00  1.23           H  
ATOM   3090 1HG  GLN A 192      -6.928  -3.629   2.339  1.00  1.23           H  
ATOM   3091 2HG  GLN A 192      -5.205  -3.777   2.803  1.00  1.23           H  
ATOM   3092 1HE2 GLN A 192      -5.623  -7.200   3.316  1.00  1.23           H  
ATOM   3093 2HE2 GLN A 192      -4.678  -5.937   2.590  1.00  1.23           H  
ATOM   3094  N   ASP A 193      -3.603  -1.771   5.204  1.00  1.19           N  
ATOM   3095  CA  ASP A 193      -2.242  -1.492   4.768  1.00  1.19           C  
ATOM   3096  C   ASP A 193      -1.280  -2.364   5.582  1.00  1.19           C  
ATOM   3097  O   ASP A 193      -0.353  -2.974   5.040  1.00  1.19           O  
ATOM   3098  CB  ASP A 193      -1.891  -0.022   5.006  1.00  1.19           C  
ATOM   3099  CG  ASP A 193      -2.671   0.994   4.119  1.00  1.19           C  
ATOM   3100  OD1 ASP A 193      -3.306   0.601   3.174  1.00  1.19           O  
ATOM   3101  OD2 ASP A 193      -2.590   2.180   4.412  1.00  1.19           O  
ATOM   3102  H   ASP A 193      -4.173  -1.042   5.605  1.00  1.19           H  
ATOM   3103  HA  ASP A 193      -2.140  -1.741   3.710  1.00  1.19           H  
ATOM   3104 1HB  ASP A 193      -2.064   0.216   6.055  1.00  1.19           H  
ATOM   3105 2HB  ASP A 193      -0.825   0.110   4.814  1.00  1.19           H  
ATOM   3106  N   GLU A 194      -1.539  -2.480   6.888  1.00  1.14           N  
ATOM   3107  CA  GLU A 194      -0.672  -3.311   7.711  1.00  1.14           C  
ATOM   3108  C   GLU A 194      -0.790  -4.779   7.329  1.00  1.14           C  
ATOM   3109  O   GLU A 194       0.225  -5.469   7.228  1.00  1.14           O  
ATOM   3110  CB  GLU A 194      -0.981  -3.085   9.173  1.00  1.14           C  
ATOM   3111  CG  GLU A 194      -0.536  -1.724   9.678  1.00  1.14           C  
ATOM   3112  CD  GLU A 194      -1.152  -1.362  10.974  1.00  1.14           C  
ATOM   3113  OE1 GLU A 194      -2.355  -1.503  11.071  1.00  1.14           O  
ATOM   3114  OE2 GLU A 194      -0.460  -0.953  11.869  1.00  1.14           O  
ATOM   3115  H   GLU A 194      -2.319  -1.970   7.312  1.00  1.14           H  
ATOM   3116  HA  GLU A 194       0.353  -3.006   7.535  1.00  1.14           H  
ATOM   3117 1HB  GLU A 194      -2.053  -3.169   9.331  1.00  1.14           H  
ATOM   3118 2HB  GLU A 194      -0.494  -3.853   9.767  1.00  1.14           H  
ATOM   3119 1HG  GLU A 194       0.548  -1.727   9.791  1.00  1.14           H  
ATOM   3120 2HG  GLU A 194      -0.793  -0.971   8.932  1.00  1.14           H  
ATOM   3121  N   LEU A 195      -2.007  -5.245   7.033  1.00  1.09           N  
ATOM   3122  CA  LEU A 195      -2.162  -6.638   6.634  1.00  1.09           C  
ATOM   3123  C   LEU A 195      -1.396  -6.886   5.348  1.00  1.09           C  
ATOM   3124  O   LEU A 195      -0.753  -7.926   5.206  1.00  1.09           O  
ATOM   3125  CB  LEU A 195      -3.638  -7.001   6.450  1.00  1.09           C  
ATOM   3126  CG  LEU A 195      -4.473  -7.100   7.729  1.00  1.09           C  
ATOM   3127  CD1 LEU A 195      -5.946  -7.237   7.365  1.00  1.09           C  
ATOM   3128  CD2 LEU A 195      -4.011  -8.333   8.527  1.00  1.09           C  
ATOM   3129  H   LEU A 195      -2.822  -4.639   7.127  1.00  1.09           H  
ATOM   3130  HA  LEU A 195      -1.748  -7.271   7.414  1.00  1.09           H  
ATOM   3131 1HB  LEU A 195      -4.094  -6.244   5.815  1.00  1.09           H  
ATOM   3132 2HB  LEU A 195      -3.698  -7.956   5.932  1.00  1.09           H  
ATOM   3133  HG  LEU A 195      -4.345  -6.193   8.326  1.00  1.09           H  
ATOM   3134 1HD1 LEU A 195      -6.540  -7.310   8.276  1.00  1.09           H  
ATOM   3135 2HD1 LEU A 195      -6.264  -6.364   6.795  1.00  1.09           H  
ATOM   3136 3HD1 LEU A 195      -6.092  -8.135   6.765  1.00  1.09           H  
ATOM   3137 1HD2 LEU A 195      -4.601  -8.420   9.440  1.00  1.09           H  
ATOM   3138 2HD2 LEU A 195      -4.149  -9.231   7.922  1.00  1.09           H  
ATOM   3139 3HD2 LEU A 195      -2.957  -8.228   8.779  1.00  1.09           H  
ATOM   3140  N   ASP A 196      -1.410  -5.925   4.423  1.00  1.04           N  
ATOM   3141  CA  ASP A 196      -0.659  -6.086   3.189  1.00  1.04           C  
ATOM   3142  C   ASP A 196       0.844  -6.223   3.478  1.00  1.04           C  
ATOM   3143  O   ASP A 196       1.540  -6.995   2.813  1.00  1.04           O  
ATOM   3144  CB  ASP A 196      -0.935  -4.940   2.206  1.00  1.04           C  
ATOM   3145  CG  ASP A 196      -2.339  -5.006   1.516  1.00  1.04           C  
ATOM   3146  OD1 ASP A 196      -3.016  -6.012   1.637  1.00  1.04           O  
ATOM   3147  OD2 ASP A 196      -2.681  -4.064   0.825  1.00  1.04           O  
ATOM   3148  H   ASP A 196      -1.965  -5.082   4.574  1.00  1.04           H  
ATOM   3149  HA  ASP A 196      -0.991  -7.006   2.712  1.00  1.04           H  
ATOM   3150 1HB  ASP A 196      -0.883  -3.996   2.753  1.00  1.04           H  
ATOM   3151 2HB  ASP A 196      -0.171  -4.903   1.465  1.00  1.04           H  
ATOM   3152  N   ILE A 197       1.353  -5.522   4.500  1.00  1.00           N  
ATOM   3153  CA  ILE A 197       2.768  -5.652   4.847  1.00  1.00           C  
ATOM   3154  C   ILE A 197       3.032  -7.075   5.360  1.00  1.00           C  
ATOM   3155  O   ILE A 197       3.993  -7.738   4.945  1.00  1.00           O  
ATOM   3156  CB  ILE A 197       3.205  -4.648   5.941  1.00  1.00           C  
ATOM   3157  CG1 ILE A 197       3.128  -3.241   5.454  1.00  1.00           C  
ATOM   3158  CG2 ILE A 197       4.632  -4.918   6.365  1.00  1.00           C  
ATOM   3159  CD1 ILE A 197       3.296  -2.241   6.571  1.00  1.00           C  
ATOM   3160  H   ILE A 197       0.753  -4.864   5.006  1.00  1.00           H  
ATOM   3161  HA  ILE A 197       3.367  -5.483   3.953  1.00  1.00           H  
ATOM   3162  HB  ILE A 197       2.552  -4.747   6.802  1.00  1.00           H  
ATOM   3163 1HG1 ILE A 197       3.897  -3.091   4.726  1.00  1.00           H  
ATOM   3164 2HG1 ILE A 197       2.161  -3.077   4.976  1.00  1.00           H  
ATOM   3165 1HG2 ILE A 197       4.913  -4.220   7.142  1.00  1.00           H  
ATOM   3166 2HG2 ILE A 197       4.698  -5.909   6.737  1.00  1.00           H  
ATOM   3167 3HG2 ILE A 197       5.301  -4.802   5.514  1.00  1.00           H  
ATOM   3168 1HD1 ILE A 197       3.242  -1.254   6.184  1.00  1.00           H  
ATOM   3169 2HD1 ILE A 197       2.518  -2.380   7.310  1.00  1.00           H  
ATOM   3170 3HD1 ILE A 197       4.257  -2.395   7.032  1.00  1.00           H  
ATOM   3171  N   TYR A 198       2.162  -7.561   6.255  1.00  0.97           N  
ATOM   3172  CA  TYR A 198       2.327  -8.913   6.798  1.00  0.97           C  
ATOM   3173  C   TYR A 198       2.257  -9.974   5.692  1.00  0.97           C  
ATOM   3174  O   TYR A 198       3.061 -10.917   5.672  1.00  0.97           O  
ATOM   3175  CB  TYR A 198       1.253  -9.216   7.861  1.00  0.97           C  
ATOM   3176  CG  TYR A 198       1.455  -8.696   9.302  1.00  0.97           C  
ATOM   3177  CD1 TYR A 198       0.991  -7.457   9.681  1.00  0.97           C  
ATOM   3178  CD2 TYR A 198       2.079  -9.503  10.248  1.00  0.97           C  
ATOM   3179  CE1 TYR A 198       1.161  -7.001  10.969  1.00  0.97           C  
ATOM   3180  CE2 TYR A 198       2.240  -9.057  11.549  1.00  0.97           C  
ATOM   3181  CZ  TYR A 198       1.785  -7.798  11.905  1.00  0.97           C  
ATOM   3182  OH  TYR A 198       1.964  -7.329  13.185  1.00  0.97           O  
ATOM   3183  H   TYR A 198       1.384  -6.969   6.558  1.00  0.97           H  
ATOM   3184  HA  TYR A 198       3.305  -8.995   7.254  1.00  0.97           H  
ATOM   3185 1HB  TYR A 198       0.300  -8.830   7.502  1.00  0.97           H  
ATOM   3186 2HB  TYR A 198       1.143 -10.261   7.927  1.00  0.97           H  
ATOM   3187  HD1 TYR A 198       0.499  -6.844   8.975  1.00  0.97           H  
ATOM   3188  HD2 TYR A 198       2.447 -10.483   9.966  1.00  0.97           H  
ATOM   3189  HE1 TYR A 198       0.794  -6.014  11.246  1.00  0.97           H  
ATOM   3190  HE2 TYR A 198       2.736  -9.690  12.286  1.00  0.97           H  
ATOM   3191  HH  TYR A 198       1.542  -6.469  13.272  1.00  0.97           H  
ATOM   3192  N   VAL A 199       1.331  -9.794   4.751  1.00  0.95           N  
ATOM   3193  CA  VAL A 199       1.161 -10.746   3.664  1.00  0.95           C  
ATOM   3194  C   VAL A 199       2.276 -10.705   2.649  1.00  0.95           C  
ATOM   3195  O   VAL A 199       2.785 -11.746   2.244  1.00  0.95           O  
ATOM   3196  CB  VAL A 199      -0.157 -10.539   2.928  1.00  0.95           C  
ATOM   3197  CG1 VAL A 199      -0.209 -11.443   1.681  1.00  0.95           C  
ATOM   3198  CG2 VAL A 199      -1.268 -10.893   3.841  1.00  0.95           C  
ATOM   3199  H   VAL A 199       0.699  -8.997   4.818  1.00  0.95           H  
ATOM   3200  HA  VAL A 199       1.126 -11.733   4.108  1.00  0.95           H  
ATOM   3201  HB  VAL A 199      -0.244  -9.494   2.614  1.00  0.95           H  
ATOM   3202 1HG1 VAL A 199      -1.159 -11.301   1.164  1.00  0.95           H  
ATOM   3203 2HG1 VAL A 199       0.612 -11.188   1.011  1.00  0.95           H  
ATOM   3204 3HG1 VAL A 199      -0.117 -12.481   1.983  1.00  0.95           H  
ATOM   3205 1HG2 VAL A 199      -2.198 -10.738   3.315  1.00  0.95           H  
ATOM   3206 2HG2 VAL A 199      -1.168 -11.938   4.133  1.00  0.95           H  
ATOM   3207 3HG2 VAL A 199      -1.241 -10.269   4.726  1.00  0.95           H  
ATOM   3208  N   ASP A 200       2.704  -9.518   2.236  1.00  0.94           N  
ATOM   3209  CA  ASP A 200       3.748  -9.500   1.237  1.00  0.94           C  
ATOM   3210  C   ASP A 200       4.994 -10.177   1.788  1.00  0.94           C  
ATOM   3211  O   ASP A 200       5.707 -10.847   1.046  1.00  0.94           O  
ATOM   3212  CB  ASP A 200       4.051  -8.080   0.769  1.00  0.94           C  
ATOM   3213  CG  ASP A 200       4.872  -8.055  -0.522  1.00  0.94           C  
ATOM   3214  OD1 ASP A 200       4.382  -8.584  -1.527  1.00  0.94           O  
ATOM   3215  OD2 ASP A 200       5.957  -7.515  -0.514  1.00  0.94           O  
ATOM   3216  H   ASP A 200       2.297  -8.649   2.579  1.00  0.94           H  
ATOM   3217  HA  ASP A 200       3.412 -10.074   0.378  1.00  0.94           H  
ATOM   3218 1HB  ASP A 200       3.130  -7.536   0.619  1.00  0.94           H  
ATOM   3219 2HB  ASP A 200       4.605  -7.561   1.554  1.00  0.94           H  
ATOM   3220  N   ASN A 201       5.228 -10.085   3.100  1.00  0.93           N  
ATOM   3221  CA  ASN A 201       6.379 -10.765   3.657  1.00  0.93           C  
ATOM   3222  C   ASN A 201       6.156 -12.280   3.775  1.00  0.93           C  
ATOM   3223  O   ASN A 201       7.040 -13.057   3.410  1.00  0.93           O  
ATOM   3224  CB  ASN A 201       6.745 -10.134   4.985  1.00  0.93           C  
ATOM   3225  CG  ASN A 201       7.439  -8.808   4.793  1.00  0.93           C  
ATOM   3226  OD1 ASN A 201       8.648  -8.759   4.540  1.00  0.93           O  
ATOM   3227  ND2 ASN A 201       6.704  -7.743   4.859  1.00  0.93           N  
ATOM   3228  H   ASN A 201       4.636  -9.503   3.699  1.00  0.93           H  
ATOM   3229  HA  ASN A 201       7.216 -10.621   2.982  1.00  0.93           H  
ATOM   3230 1HB  ASN A 201       5.835  -9.976   5.572  1.00  0.93           H  
ATOM   3231 2HB  ASN A 201       7.394 -10.804   5.549  1.00  0.93           H  
ATOM   3232 1HD2 ASN A 201       7.110  -6.839   4.723  1.00  0.93           H  
ATOM   3233 2HD2 ASN A 201       5.706  -7.843   5.025  1.00  0.93           H  
ATOM   3234  N   CYS A 202       4.954 -12.735   4.161  1.00  0.94           N  
ATOM   3235  CA  CYS A 202       4.769 -14.184   4.311  1.00  0.94           C  
ATOM   3236  C   CYS A 202       4.836 -14.896   2.963  1.00  0.94           C  
ATOM   3237  O   CYS A 202       5.190 -16.070   2.892  1.00  0.94           O  
ATOM   3238  CB  CYS A 202       3.409 -14.534   4.902  1.00  0.94           C  
ATOM   3239  SG  CYS A 202       2.021 -14.368   3.711  1.00  0.94           S  
ATOM   3240  H   CYS A 202       4.211 -12.090   4.436  1.00  0.94           H  
ATOM   3241  HA  CYS A 202       5.554 -14.571   4.959  1.00  0.94           H  
ATOM   3242 1HB  CYS A 202       3.410 -15.537   5.270  1.00  0.94           H  
ATOM   3243 2HB  CYS A 202       3.226 -13.879   5.738  1.00  0.94           H  
ATOM   3244  N   MET A 203       4.545 -14.173   1.883  1.00  0.96           N  
ATOM   3245  CA  MET A 203       4.564 -14.763   0.556  1.00  0.96           C  
ATOM   3246  C   MET A 203       5.957 -14.789  -0.079  1.00  0.96           C  
ATOM   3247  O   MET A 203       6.113 -15.267  -1.205  1.00  0.96           O  
ATOM   3248  CB  MET A 203       3.612 -14.015  -0.361  1.00  0.96           C  
ATOM   3249  CG  MET A 203       2.155 -14.087   0.016  1.00  0.96           C  
ATOM   3250  SD  MET A 203       1.467 -15.729   0.069  1.00  0.96           S  
ATOM   3251  CE  MET A 203       1.491 -16.100  -1.668  1.00  0.96           C  
ATOM   3252  H   MET A 203       4.229 -13.209   2.001  1.00  0.96           H  
ATOM   3253  HA  MET A 203       4.226 -15.795   0.643  1.00  0.96           H  
ATOM   3254 1HB  MET A 203       3.888 -12.956  -0.362  1.00  0.96           H  
ATOM   3255 2HB  MET A 203       3.718 -14.384  -1.379  1.00  0.96           H  
ATOM   3256 1HG  MET A 203       1.999 -13.625   0.963  1.00  0.96           H  
ATOM   3257 2HG  MET A 203       1.623 -13.536  -0.702  1.00  0.96           H  
ATOM   3258 1HE  MET A 203       1.074 -17.081  -1.838  1.00  0.96           H  
ATOM   3259 2HE  MET A 203       0.905 -15.367  -2.205  1.00  0.96           H  
ATOM   3260 3HE  MET A 203       2.517 -16.074  -2.029  1.00  0.96           H  
ATOM   3261  N   LYS A 204       6.975 -14.270   0.609  1.00  0.98           N  
ATOM   3262  CA  LYS A 204       8.308 -14.304   0.033  1.00  0.98           C  
ATOM   3263  C   LYS A 204       8.765 -15.764   0.031  1.00  0.98           C  
ATOM   3264  O   LYS A 204       8.378 -16.526   0.929  1.00  0.98           O  
ATOM   3265  CB  LYS A 204       9.268 -13.381   0.787  1.00  0.98           C  
ATOM   3266  CG  LYS A 204       8.958 -11.915   0.588  1.00  0.98           C  
ATOM   3267  CD  LYS A 204       9.869 -10.998   1.390  1.00  0.98           C  
ATOM   3268  CE  LYS A 204       9.534  -9.526   1.112  1.00  0.98           C  
ATOM   3269  NZ  LYS A 204      10.297  -8.602   1.982  1.00  0.98           N  
ATOM   3270  H   LYS A 204       6.835 -13.868   1.540  1.00  0.98           H  
ATOM   3271  HA  LYS A 204       8.226 -13.928  -0.977  1.00  0.98           H  
ATOM   3272 1HB  LYS A 204       9.197 -13.579   1.855  1.00  0.98           H  
ATOM   3273 2HB  LYS A 204      10.293 -13.568   0.480  1.00  0.98           H  
ATOM   3274 1HG  LYS A 204       9.039 -11.667  -0.470  1.00  0.98           H  
ATOM   3275 2HG  LYS A 204       7.941 -11.745   0.896  1.00  0.98           H  
ATOM   3276 1HD  LYS A 204       9.737 -11.195   2.463  1.00  0.98           H  
ATOM   3277 2HD  LYS A 204      10.909 -11.185   1.132  1.00  0.98           H  
ATOM   3278 1HE  LYS A 204       9.773  -9.304   0.074  1.00  0.98           H  
ATOM   3279 2HE  LYS A 204       8.465  -9.362   1.270  1.00  0.98           H  
ATOM   3280 1HZ  LYS A 204      10.062  -7.653   1.780  1.00  0.98           H  
ATOM   3281 2HZ  LYS A 204      10.093  -8.778   2.975  1.00  0.98           H  
ATOM   3282 3HZ  LYS A 204      11.309  -8.714   1.887  1.00  0.98           H  
ATOM   3283  N   PRO A 205       9.560 -16.212  -0.952  1.00  1.01           N  
ATOM   3284  CA  PRO A 205      10.013 -17.578  -1.036  1.00  1.01           C  
ATOM   3285  C   PRO A 205      10.632 -18.045   0.258  1.00  1.01           C  
ATOM   3286  O   PRO A 205      11.507 -17.386   0.833  1.00  1.01           O  
ATOM   3287  CB  PRO A 205      11.053 -17.506  -2.155  1.00  1.01           C  
ATOM   3288  CG  PRO A 205      10.570 -16.373  -3.035  1.00  1.01           C  
ATOM   3289  CD  PRO A 205      10.020 -15.344  -2.065  1.00  1.01           C  
ATOM   3290  HA  PRO A 205       9.165 -18.222  -1.318  1.00  1.01           H  
ATOM   3291 1HB  PRO A 205      12.049 -17.324  -1.728  1.00  1.01           H  
ATOM   3292 2HB  PRO A 205      11.102 -18.469  -2.682  1.00  1.01           H  
ATOM   3293 1HG  PRO A 205      11.397 -15.983  -3.647  1.00  1.01           H  
ATOM   3294 2HG  PRO A 205       9.802 -16.742  -3.735  1.00  1.01           H  
ATOM   3295 1HD  PRO A 205      10.796 -14.639  -1.735  1.00  1.01           H  
ATOM   3296 2HD  PRO A 205       9.188 -14.854  -2.578  1.00  1.01           H  
ATOM   3297  N   ASN A 206      10.163 -19.201   0.693  1.00  1.04           N  
ATOM   3298  CA  ASN A 206      10.586 -19.892   1.903  1.00  1.04           C  
ATOM   3299  C   ASN A 206      10.432 -19.072   3.200  1.00  1.04           C  
ATOM   3300  O   ASN A 206      11.057 -19.395   4.209  1.00  1.04           O  
ATOM   3301  CB  ASN A 206      12.015 -20.379   1.730  1.00  1.04           C  
ATOM   3302  CG  ASN A 206      12.145 -21.380   0.608  1.00  1.04           C  
ATOM   3303  OD1 ASN A 206      11.236 -22.175   0.346  1.00  1.04           O  
ATOM   3304  ND2 ASN A 206      13.268 -21.352  -0.065  1.00  1.04           N  
ATOM   3305  H   ASN A 206       9.445 -19.647   0.140  1.00  1.04           H  
ATOM   3306  HA  ASN A 206       9.957 -20.764   2.008  1.00  1.04           H  
ATOM   3307 1HB  ASN A 206      12.666 -19.552   1.502  1.00  1.04           H  
ATOM   3308 2HB  ASN A 206      12.362 -20.822   2.658  1.00  1.04           H  
ATOM   3309 1HD2 ASN A 206      13.414 -21.991  -0.821  1.00  1.04           H  
ATOM   3310 2HD2 ASN A 206      13.981 -20.694   0.176  1.00  1.04           H  
ATOM   3311  N   ASN A 207       9.534 -18.077   3.232  1.00  1.07           N  
ATOM   3312  CA  ASN A 207       9.423 -17.245   4.438  1.00  1.07           C  
ATOM   3313  C   ASN A 207       8.646 -17.939   5.552  1.00  1.07           C  
ATOM   3314  O   ASN A 207       9.152 -18.140   6.666  1.00  1.07           O  
ATOM   3315  CB  ASN A 207       8.735 -15.931   4.101  1.00  1.07           C  
ATOM   3316  CG  ASN A 207       8.924 -14.830   5.133  1.00  1.07           C  
ATOM   3317  OD1 ASN A 207       8.101 -14.529   6.018  1.00  1.07           O  
ATOM   3318  ND2 ASN A 207      10.056 -14.185   4.971  1.00  1.07           N  
ATOM   3319  H   ASN A 207       9.014 -17.819   2.390  1.00  1.07           H  
ATOM   3320  HA  ASN A 207      10.428 -17.041   4.814  1.00  1.07           H  
ATOM   3321 1HB  ASN A 207       9.119 -15.570   3.154  1.00  1.07           H  
ATOM   3322 2HB  ASN A 207       7.669 -16.101   3.962  1.00  1.07           H  
ATOM   3323 1HD2 ASN A 207      10.328 -13.398   5.550  1.00  1.07           H  
ATOM   3324 2HD2 ASN A 207      10.670 -14.454   4.237  1.00  1.07           H  
ATOM   3325  N   VAL A 208       7.439 -18.396   5.248  1.00  1.08           N  
ATOM   3326  CA  VAL A 208       6.665 -19.028   6.295  1.00  1.08           C  
ATOM   3327  C   VAL A 208       7.277 -20.327   6.748  1.00  1.08           C  
ATOM   3328  O   VAL A 208       6.998 -20.759   7.856  1.00  1.08           O  
ATOM   3329  CB  VAL A 208       5.222 -19.279   5.901  1.00  1.08           C  
ATOM   3330  CG1 VAL A 208       4.569 -17.989   5.605  1.00  1.08           C  
ATOM   3331  CG2 VAL A 208       5.175 -20.269   4.715  1.00  1.08           C  
ATOM   3332  H   VAL A 208       7.051 -18.257   4.323  1.00  1.08           H  
ATOM   3333  HA  VAL A 208       6.649 -18.348   7.148  1.00  1.08           H  
ATOM   3334  HB  VAL A 208       4.708 -19.682   6.744  1.00  1.08           H  
ATOM   3335 1HG1 VAL A 208       3.524 -18.146   5.365  1.00  1.08           H  
ATOM   3336 2HG1 VAL A 208       4.637 -17.342   6.477  1.00  1.08           H  
ATOM   3337 3HG1 VAL A 208       5.073 -17.525   4.776  1.00  1.08           H  
ATOM   3338 1HG2 VAL A 208       4.144 -20.469   4.437  1.00  1.08           H  
ATOM   3339 2HG2 VAL A 208       5.702 -19.843   3.862  1.00  1.08           H  
ATOM   3340 3HG2 VAL A 208       5.646 -21.204   4.993  1.00  1.08           H  
ATOM   3341  N   HIS A 209       8.139 -20.936   5.938  1.00  1.08           N  
ATOM   3342  CA  HIS A 209       8.763 -22.176   6.359  1.00  1.08           C  
ATOM   3343  C   HIS A 209       9.567 -21.936   7.614  1.00  1.08           C  
ATOM   3344  O   HIS A 209       9.633 -22.808   8.479  1.00  1.08           O  
ATOM   3345  CB  HIS A 209       9.715 -22.727   5.312  1.00  1.08           C  
ATOM   3346  CG  HIS A 209       9.104 -23.354   4.122  1.00  1.08           C  
ATOM   3347  ND1 HIS A 209       8.596 -22.632   3.081  1.00  1.08           N  
ATOM   3348  CD2 HIS A 209       8.968 -24.652   3.784  1.00  1.08           C  
ATOM   3349  CE1 HIS A 209       8.183 -23.451   2.142  1.00  1.08           C  
ATOM   3350  NE2 HIS A 209       8.394 -24.689   2.546  1.00  1.08           N  
ATOM   3351  H   HIS A 209       8.355 -20.531   5.040  1.00  1.08           H  
ATOM   3352  HA  HIS A 209       8.001 -22.925   6.573  1.00  1.08           H  
ATOM   3353 1HB  HIS A 209      10.370 -21.925   4.967  1.00  1.08           H  
ATOM   3354 2HB  HIS A 209      10.351 -23.472   5.784  1.00  1.08           H  
ATOM   3355  HD2 HIS A 209       9.277 -25.510   4.381  1.00  1.08           H  
ATOM   3356  HE1 HIS A 209       7.736 -23.158   1.192  1.00  1.08           H  
ATOM   3357  HE2 HIS A 209       8.176 -25.528   2.028  1.00  1.08           H  
ATOM   3358  N   GLY A 210      10.198 -20.764   7.714  1.00  1.07           N  
ATOM   3359  CA  GLY A 210      10.977 -20.445   8.889  1.00  1.07           C  
ATOM   3360  C   GLY A 210      10.024 -20.439  10.068  1.00  1.07           C  
ATOM   3361  O   GLY A 210      10.236 -21.117  11.078  1.00  1.07           O  
ATOM   3362  H   GLY A 210      10.080 -20.050   6.995  1.00  1.07           H  
ATOM   3363 1HA  GLY A 210      11.740 -21.199   9.024  1.00  1.07           H  
ATOM   3364 2HA  GLY A 210      11.456 -19.474   8.771  1.00  1.07           H  
ATOM   3365  N   GLY A 211       8.944 -19.684   9.905  1.00  1.06           N  
ATOM   3366  CA  GLY A 211       7.926 -19.559  10.940  1.00  1.06           C  
ATOM   3367  C   GLY A 211       7.411 -20.924  11.397  1.00  1.06           C  
ATOM   3368  O   GLY A 211       7.389 -21.225  12.594  1.00  1.06           O  
ATOM   3369  H   GLY A 211       8.852 -19.177   9.017  1.00  1.06           H  
ATOM   3370 1HA  GLY A 211       8.348 -19.032  11.789  1.00  1.06           H  
ATOM   3371 2HA  GLY A 211       7.101 -18.959  10.561  1.00  1.06           H  
ATOM   3372  N   PHE A 212       6.991 -21.749  10.447  1.00  1.05           N  
ATOM   3373  CA  PHE A 212       6.444 -23.057  10.764  1.00  1.05           C  
ATOM   3374  C   PHE A 212       7.474 -23.932  11.463  1.00  1.05           C  
ATOM   3375  O   PHE A 212       7.150 -24.626  12.436  1.00  1.05           O  
ATOM   3376  CB  PHE A 212       5.958 -23.732   9.487  1.00  1.05           C  
ATOM   3377  CG  PHE A 212       4.694 -23.133   8.967  1.00  1.05           C  
ATOM   3378  CD1 PHE A 212       4.617 -22.507   7.769  1.00  1.05           C  
ATOM   3379  CD2 PHE A 212       3.590 -23.198   9.697  1.00  1.05           C  
ATOM   3380  CE1 PHE A 212       3.434 -21.965   7.341  1.00  1.05           C  
ATOM   3381  CE2 PHE A 212       2.405 -22.651   9.256  1.00  1.05           C  
ATOM   3382  CZ  PHE A 212       2.354 -22.046   8.084  1.00  1.05           C  
ATOM   3383  H   PHE A 212       7.050 -21.449   9.480  1.00  1.05           H  
ATOM   3384  HA  PHE A 212       5.591 -22.924  11.435  1.00  1.05           H  
ATOM   3385 1HB  PHE A 212       6.724 -23.652   8.717  1.00  1.05           H  
ATOM   3386 2HB  PHE A 212       5.780 -24.792   9.677  1.00  1.05           H  
ATOM   3387  HD1 PHE A 212       5.494 -22.443   7.157  1.00  1.05           H  
ATOM   3388  HD2 PHE A 212       3.654 -23.699  10.643  1.00  1.05           H  
ATOM   3389  HE1 PHE A 212       3.361 -21.473   6.391  1.00  1.05           H  
ATOM   3390  HE2 PHE A 212       1.501 -22.717   9.852  1.00  1.05           H  
ATOM   3391  HZ  PHE A 212       1.448 -21.637   7.739  1.00  1.05           H  
ATOM   3392  N   ASN A 213       8.732 -23.864  11.018  1.00  1.06           N  
ATOM   3393  CA  ASN A 213       9.769 -24.638  11.665  1.00  1.06           C  
ATOM   3394  C   ASN A 213       9.959 -24.205  13.103  1.00  1.06           C  
ATOM   3395  O   ASN A 213      10.213 -25.048  13.958  1.00  1.06           O  
ATOM   3396  CB  ASN A 213      11.054 -24.614  10.876  1.00  1.06           C  
ATOM   3397  CG  ASN A 213      10.971 -25.540   9.693  1.00  1.06           C  
ATOM   3398  OD1 ASN A 213      10.119 -26.439   9.653  1.00  1.06           O  
ATOM   3399  ND2 ASN A 213      11.838 -25.383   8.753  1.00  1.06           N  
ATOM   3400  H   ASN A 213       8.977 -23.288  10.213  1.00  1.06           H  
ATOM   3401  HA  ASN A 213       9.440 -25.673  11.689  1.00  1.06           H  
ATOM   3402 1HB  ASN A 213      11.245 -23.598  10.520  1.00  1.06           H  
ATOM   3403 2HB  ASN A 213      11.887 -24.901  11.510  1.00  1.06           H  
ATOM   3404 1HD2 ASN A 213      11.857 -26.029   7.965  1.00  1.06           H  
ATOM   3405 2HD2 ASN A 213      12.515 -24.653   8.820  1.00  1.06           H  
ATOM   3406  N   TYR A 214       9.790 -22.919  13.398  1.00  1.10           N  
ATOM   3407  CA  TYR A 214       9.884 -22.458  14.776  1.00  1.10           C  
ATOM   3408  C   TYR A 214       8.820 -23.072  15.675  1.00  1.10           C  
ATOM   3409  O   TYR A 214       9.101 -23.454  16.816  1.00  1.10           O  
ATOM   3410  CB  TYR A 214       9.830 -20.957  14.844  1.00  1.10           C  
ATOM   3411  CG  TYR A 214      11.096 -20.364  14.649  1.00  1.10           C  
ATOM   3412  CD1 TYR A 214      11.288 -19.593  13.590  1.00  1.10           C  
ATOM   3413  CD2 TYR A 214      12.097 -20.591  15.566  1.00  1.10           C  
ATOM   3414  CE1 TYR A 214      12.457 -19.007  13.401  1.00  1.10           C  
ATOM   3415  CE2 TYR A 214      13.303 -20.007  15.392  1.00  1.10           C  
ATOM   3416  CZ  TYR A 214      13.494 -19.196  14.310  1.00  1.10           C  
ATOM   3417  OH  TYR A 214      14.689 -18.576  14.113  1.00  1.10           O  
ATOM   3418  H   TYR A 214       9.615 -22.250  12.644  1.00  1.10           H  
ATOM   3419  HA  TYR A 214      10.855 -22.763  15.161  1.00  1.10           H  
ATOM   3420 1HB  TYR A 214       9.173 -20.580  14.078  1.00  1.10           H  
ATOM   3421 2HB  TYR A 214       9.443 -20.646  15.755  1.00  1.10           H  
ATOM   3422  HD1 TYR A 214      10.480 -19.434  12.882  1.00  1.10           H  
ATOM   3423  HD2 TYR A 214      11.922 -21.238  16.429  1.00  1.10           H  
ATOM   3424  HE1 TYR A 214      12.558 -18.394  12.537  1.00  1.10           H  
ATOM   3425  HE2 TYR A 214      14.096 -20.187  16.108  1.00  1.10           H  
ATOM   3426  HH  TYR A 214      14.585 -17.939  13.388  1.00  1.10           H  
ATOM   3427  N   TYR A 215       7.601 -23.218  15.167  1.00  1.19           N  
ATOM   3428  CA  TYR A 215       6.582 -23.851  16.001  1.00  1.19           C  
ATOM   3429  C   TYR A 215       6.948 -25.312  16.227  1.00  1.19           C  
ATOM   3430  O   TYR A 215       6.839 -25.831  17.344  1.00  1.19           O  
ATOM   3431  CB  TYR A 215       5.203 -23.747  15.365  1.00  1.19           C  
ATOM   3432  CG  TYR A 215       4.575 -22.372  15.461  1.00  1.19           C  
ATOM   3433  CD1 TYR A 215       4.829 -21.458  14.486  1.00  1.19           C  
ATOM   3434  CD2 TYR A 215       3.723 -22.046  16.505  1.00  1.19           C  
ATOM   3435  CE1 TYR A 215       4.263 -20.214  14.525  1.00  1.19           C  
ATOM   3436  CE2 TYR A 215       3.141 -20.794  16.542  1.00  1.19           C  
ATOM   3437  CZ  TYR A 215       3.411 -19.886  15.554  1.00  1.19           C  
ATOM   3438  OH  TYR A 215       2.841 -18.647  15.565  1.00  1.19           O  
ATOM   3439  H   TYR A 215       7.403 -22.864  14.226  1.00  1.19           H  
ATOM   3440  HA  TYR A 215       6.559 -23.356  16.969  1.00  1.19           H  
ATOM   3441 1HB  TYR A 215       5.280 -24.014  14.307  1.00  1.19           H  
ATOM   3442 2HB  TYR A 215       4.528 -24.466  15.830  1.00  1.19           H  
ATOM   3443  HD1 TYR A 215       5.471 -21.733  13.681  1.00  1.19           H  
ATOM   3444  HD2 TYR A 215       3.504 -22.775  17.286  1.00  1.19           H  
ATOM   3445  HE1 TYR A 215       4.473 -19.494  13.734  1.00  1.19           H  
ATOM   3446  HE2 TYR A 215       2.463 -20.532  17.346  1.00  1.19           H  
ATOM   3447  HH  TYR A 215       2.453 -18.462  16.429  1.00  1.19           H  
ATOM   3448  N   ARG A 216       7.448 -25.967  15.175  1.00  1.34           N  
ATOM   3449  CA  ARG A 216       7.842 -27.364  15.286  1.00  1.34           C  
ATOM   3450  C   ARG A 216       9.017 -27.517  16.255  1.00  1.34           C  
ATOM   3451  O   ARG A 216       9.063 -28.467  17.044  1.00  1.34           O  
ATOM   3452  CB  ARG A 216       8.214 -27.912  13.919  1.00  1.34           C  
ATOM   3453  CG  ARG A 216       7.067 -28.093  12.977  1.00  1.34           C  
ATOM   3454  CD  ARG A 216       7.484 -28.569  11.635  1.00  1.34           C  
ATOM   3455  NE  ARG A 216       8.089 -29.889  11.702  1.00  1.34           N  
ATOM   3456  CZ  ARG A 216       8.655 -30.522  10.661  1.00  1.34           C  
ATOM   3457  NH1 ARG A 216       8.659 -29.960   9.486  1.00  1.34           N  
ATOM   3458  NH2 ARG A 216       9.198 -31.717  10.825  1.00  1.34           N  
ATOM   3459  H   ARG A 216       7.520 -25.490  14.273  1.00  1.34           H  
ATOM   3460  HA  ARG A 216       6.995 -27.933  15.670  1.00  1.34           H  
ATOM   3461 1HB  ARG A 216       8.902 -27.234  13.449  1.00  1.34           H  
ATOM   3462 2HB  ARG A 216       8.707 -28.867  14.031  1.00  1.34           H  
ATOM   3463 1HG  ARG A 216       6.386 -28.824  13.396  1.00  1.34           H  
ATOM   3464 2HG  ARG A 216       6.555 -27.138  12.846  1.00  1.34           H  
ATOM   3465 1HD  ARG A 216       6.606 -28.628  10.985  1.00  1.34           H  
ATOM   3466 2HD  ARG A 216       8.205 -27.876  11.203  1.00  1.34           H  
ATOM   3467  HE  ARG A 216       8.094 -30.358  12.594  1.00  1.34           H  
ATOM   3468 1HH1 ARG A 216       8.210 -29.064   9.345  1.00  1.34           H  
ATOM   3469 2HH1 ARG A 216       9.046 -30.440   8.687  1.00  1.34           H  
ATOM   3470 1HH2 ARG A 216       9.189 -32.156  11.733  1.00  1.34           H  
ATOM   3471 2HH2 ARG A 216       9.612 -32.190  10.035  1.00  1.34           H  
ATOM   3472  N   SER A 217       9.952 -26.570  16.205  1.00  1.57           N  
ATOM   3473  CA  SER A 217      11.135 -26.551  17.048  1.00  1.57           C  
ATOM   3474  C   SER A 217      10.751 -26.407  18.514  1.00  1.57           C  
ATOM   3475  O   SER A 217      11.212 -27.176  19.356  1.00  1.57           O  
ATOM   3476  CB  SER A 217      12.031 -25.408  16.617  1.00  1.57           C  
ATOM   3477  OG  SER A 217      13.182 -25.305  17.388  1.00  1.57           O  
ATOM   3478  H   SER A 217       9.854 -25.830  15.520  1.00  1.57           H  
ATOM   3479  HA  SER A 217      11.671 -27.490  16.914  1.00  1.57           H  
ATOM   3480 1HB  SER A 217      12.309 -25.539  15.569  1.00  1.57           H  
ATOM   3481 2HB  SER A 217      11.479 -24.482  16.684  1.00  1.57           H  
ATOM   3482  HG  SER A 217      13.637 -24.489  17.050  1.00  1.57           H  
ATOM   3483  N   ASN A 218       9.886 -25.440  18.821  1.00  1.91           N  
ATOM   3484  CA  ASN A 218       9.458 -25.215  20.196  1.00  1.91           C  
ATOM   3485  C   ASN A 218       8.757 -26.451  20.755  1.00  1.91           C  
ATOM   3486  O   ASN A 218       9.045 -26.898  21.874  1.00  1.91           O  
ATOM   3487  CB  ASN A 218       8.563 -24.002  20.285  1.00  1.91           C  
ATOM   3488  CG  ASN A 218       8.226 -23.666  21.688  1.00  1.91           C  
ATOM   3489  OD1 ASN A 218       9.103 -23.338  22.482  1.00  1.91           O  
ATOM   3490  ND2 ASN A 218       6.976 -23.751  22.024  1.00  1.91           N  
ATOM   3491  H   ASN A 218       9.533 -24.831  18.081  1.00  1.91           H  
ATOM   3492  HA  ASN A 218      10.344 -25.039  20.807  1.00  1.91           H  
ATOM   3493 1HB  ASN A 218       9.063 -23.156  19.826  1.00  1.91           H  
ATOM   3494 2HB  ASN A 218       7.642 -24.184  19.721  1.00  1.91           H  
ATOM   3495 1HD2 ASN A 218       6.691 -23.546  22.960  1.00  1.91           H  
ATOM   3496 2HD2 ASN A 218       6.298 -24.018  21.339  1.00  1.91           H  
ATOM   3497  N   LEU A 219       7.833 -27.017  19.975  1.00  2.34           N  
ATOM   3498  CA  LEU A 219       7.123 -28.202  20.423  1.00  2.34           C  
ATOM   3499  C   LEU A 219       8.098 -29.368  20.589  1.00  2.34           C  
ATOM   3500  O   LEU A 219       7.970 -30.161  21.534  1.00  2.34           O  
ATOM   3501  CB  LEU A 219       6.004 -28.535  19.442  1.00  2.34           C  
ATOM   3502  CG  LEU A 219       4.846 -27.519  19.426  1.00  2.34           C  
ATOM   3503  CD1 LEU A 219       3.910 -27.843  18.284  1.00  2.34           C  
ATOM   3504  CD2 LEU A 219       4.122 -27.561  20.764  1.00  2.34           C  
ATOM   3505  H   LEU A 219       7.613 -26.619  19.058  1.00  2.34           H  
ATOM   3506  HA  LEU A 219       6.676 -27.989  21.392  1.00  2.34           H  
ATOM   3507 1HB  LEU A 219       6.429 -28.573  18.435  1.00  2.34           H  
ATOM   3508 2HB  LEU A 219       5.598 -29.515  19.686  1.00  2.34           H  
ATOM   3509  HG  LEU A 219       5.245 -26.517  19.260  1.00  2.34           H  
ATOM   3510 1HD1 LEU A 219       3.093 -27.120  18.252  1.00  2.34           H  
ATOM   3511 2HD1 LEU A 219       4.475 -27.794  17.355  1.00  2.34           H  
ATOM   3512 3HD1 LEU A 219       3.501 -28.844  18.414  1.00  2.34           H  
ATOM   3513 1HD2 LEU A 219       3.306 -26.837  20.758  1.00  2.34           H  
ATOM   3514 2HD2 LEU A 219       3.719 -28.561  20.927  1.00  2.34           H  
ATOM   3515 3HD2 LEU A 219       4.821 -27.314  21.563  1.00  2.34           H  
ATOM   3516  N   SER A 220       9.103 -29.454  19.704  1.00  2.85           N  
ATOM   3517  CA  SER A 220      10.100 -30.504  19.803  1.00  2.85           C  
ATOM   3518  C   SER A 220      10.852 -30.365  21.118  1.00  2.85           C  
ATOM   3519  O   SER A 220      11.076 -31.367  21.789  1.00  2.85           O  
ATOM   3520  CB  SER A 220      11.062 -30.467  18.632  1.00  2.85           C  
ATOM   3521  OG  SER A 220      10.399 -30.761  17.430  1.00  2.85           O  
ATOM   3522  H   SER A 220       9.163 -28.804  18.922  1.00  2.85           H  
ATOM   3523  HA  SER A 220       9.590 -31.466  19.794  1.00  2.85           H  
ATOM   3524 1HB  SER A 220      11.522 -29.492  18.564  1.00  2.85           H  
ATOM   3525 2HB  SER A 220      11.856 -31.190  18.799  1.00  2.85           H  
ATOM   3526  HG  SER A 220       9.759 -30.027  17.301  1.00  2.85           H  
ATOM   3527  N   VAL A 221      11.170 -29.128  21.529  1.00  3.37           N  
ATOM   3528  CA  VAL A 221      11.870 -28.917  22.797  1.00  3.37           C  
ATOM   3529  C   VAL A 221      11.013 -29.426  23.942  1.00  3.37           C  
ATOM   3530  O   VAL A 221      11.516 -30.003  24.889  1.00  3.37           O  
ATOM   3531  CB  VAL A 221      12.226 -27.457  23.078  1.00  3.37           C  
ATOM   3532  CG1 VAL A 221      12.770 -27.391  24.481  1.00  3.37           C  
ATOM   3533  CG2 VAL A 221      13.250 -26.955  22.097  1.00  3.37           C  
ATOM   3534  H   VAL A 221      10.967 -28.334  20.918  1.00  3.37           H  
ATOM   3535  HA  VAL A 221      12.799 -29.487  22.779  1.00  3.37           H  
ATOM   3536  HB  VAL A 221      11.327 -26.841  23.026  1.00  3.37           H  
ATOM   3537 1HG1 VAL A 221      13.023 -26.369  24.720  1.00  3.37           H  
ATOM   3538 2HG1 VAL A 221      12.022 -27.761  25.171  1.00  3.37           H  
ATOM   3539 3HG1 VAL A 221      13.661 -28.014  24.556  1.00  3.37           H  
ATOM   3540 1HG2 VAL A 221      13.498 -25.925  22.325  1.00  3.37           H  
ATOM   3541 2HG2 VAL A 221      14.145 -27.573  22.167  1.00  3.37           H  
ATOM   3542 3HG2 VAL A 221      12.852 -27.012  21.096  1.00  3.37           H  
ATOM   3543  N   THR A 222       9.713 -29.201  23.894  1.00  3.75           N  
ATOM   3544  CA  THR A 222       8.872 -29.761  24.944  1.00  3.75           C  
ATOM   3545  C   THR A 222       8.977 -31.301  24.949  1.00  3.75           C  
ATOM   3546  O   THR A 222       9.059 -31.921  26.013  1.00  3.75           O  
ATOM   3547  CB  THR A 222       7.414 -29.288  24.823  1.00  3.75           C  
ATOM   3548  OG1 THR A 222       7.372 -27.858  24.973  1.00  3.75           O  
ATOM   3549  CG2 THR A 222       6.565 -29.934  25.905  1.00  3.75           C  
ATOM   3550  H   THR A 222       9.321 -28.659  23.121  1.00  3.75           H  
ATOM   3551  HA  THR A 222       9.247 -29.418  25.903  1.00  3.75           H  
ATOM   3552  HB  THR A 222       7.025 -29.555  23.842  1.00  3.75           H  
ATOM   3553  HG1 THR A 222       7.854 -27.453  24.231  1.00  3.75           H  
ATOM   3554 1HG2 THR A 222       5.536 -29.590  25.816  1.00  3.75           H  
ATOM   3555 2HG2 THR A 222       6.600 -31.018  25.788  1.00  3.75           H  
ATOM   3556 3HG2 THR A 222       6.957 -29.662  26.886  1.00  3.75           H  
ATOM   3557  N   SER A 223       9.000 -31.906  23.749  1.00  3.88           N  
ATOM   3558  CA  SER A 223       9.106 -33.362  23.577  1.00  3.88           C  
ATOM   3559  C   SER A 223      10.553 -33.892  23.747  1.00  3.88           C  
ATOM   3560  O   SER A 223      10.776 -35.100  23.862  1.00  3.88           O  
ATOM   3561  CB  SER A 223       8.600 -33.745  22.202  1.00  3.88           C  
ATOM   3562  OG  SER A 223       7.236 -33.440  22.058  1.00  3.88           O  
ATOM   3563  H   SER A 223       8.904 -31.324  22.916  1.00  3.88           H  
ATOM   3564  HA  SER A 223       8.480 -33.838  24.331  1.00  3.88           H  
ATOM   3565 1HB  SER A 223       9.174 -33.217  21.446  1.00  3.88           H  
ATOM   3566 2HB  SER A 223       8.755 -34.809  22.046  1.00  3.88           H  
ATOM   3567  HG  SER A 223       7.192 -32.472  22.009  1.00  3.88           H  
ATOM   3568  N   ASP A 224      11.507 -32.971  23.823  1.00  3.73           N  
ATOM   3569  CA  ASP A 224      12.945 -33.174  24.015  1.00  3.73           C  
ATOM   3570  C   ASP A 224      13.291 -32.167  25.110  1.00  3.73           C  
ATOM   3571  O   ASP A 224      14.053 -31.226  24.873  1.00  3.73           O  
ATOM   3572  CB  ASP A 224      13.724 -32.858  22.734  1.00  3.73           C  
ATOM   3573  CG  ASP A 224      15.204 -33.252  22.797  1.00  3.73           C  
ATOM   3574  OD1 ASP A 224      15.532 -34.151  23.539  1.00  3.73           O  
ATOM   3575  OD2 ASP A 224      15.994 -32.654  22.097  1.00  3.73           O  
ATOM   3576  H   ASP A 224      11.207 -32.015  23.666  1.00  3.73           H  
ATOM   3577  HA  ASP A 224      13.165 -34.192  24.318  1.00  3.73           H  
ATOM   3578 1HB  ASP A 224      13.256 -33.372  21.896  1.00  3.73           H  
ATOM   3579 2HB  ASP A 224      13.654 -31.789  22.531  1.00  3.73           H  
ATOM   3580  N   PRO A 225      12.815 -32.439  26.346  1.00  3.40           N  
ATOM   3581  CA  PRO A 225      12.502 -31.515  27.429  1.00  3.40           C  
ATOM   3582  C   PRO A 225      13.506 -30.466  27.840  1.00  3.40           C  
ATOM   3583  O   PRO A 225      14.726 -30.660  27.837  1.00  3.40           O  
ATOM   3584  CB  PRO A 225      12.295 -32.459  28.615  1.00  3.40           C  
ATOM   3585  CG  PRO A 225      11.819 -33.733  28.010  1.00  3.40           C  
ATOM   3586  CD  PRO A 225      12.598 -33.865  26.740  1.00  3.40           C  
ATOM   3587  HA  PRO A 225      11.544 -31.024  27.185  1.00  3.40           H  
ATOM   3588 1HB  PRO A 225      13.241 -32.566  29.168  1.00  3.40           H  
ATOM   3589 2HB  PRO A 225      11.570 -32.021  29.313  1.00  3.40           H  
ATOM   3590 1HG  PRO A 225      11.972 -34.574  28.701  1.00  3.40           H  
ATOM   3591 2HG  PRO A 225      10.732 -33.668  27.819  1.00  3.40           H  
ATOM   3592 1HD  PRO A 225      13.559 -34.375  26.900  1.00  3.40           H  
ATOM   3593 2HD  PRO A 225      11.953 -34.406  26.063  1.00  3.40           H  
ATOM   3594  N   TRP A 226      12.917 -29.345  28.235  1.00  2.98           N  
ATOM   3595  CA  TRP A 226      13.555 -28.135  28.706  1.00  2.98           C  
ATOM   3596  C   TRP A 226      14.514 -28.501  29.832  1.00  2.98           C  
ATOM   3597  O   TRP A 226      14.260 -29.452  30.578  1.00  2.98           O  
ATOM   3598  CB  TRP A 226      12.451 -27.211  29.198  1.00  2.98           C  
ATOM   3599  CG  TRP A 226      11.458 -26.838  28.100  1.00  2.98           C  
ATOM   3600  CD1 TRP A 226      10.296 -27.500  27.827  1.00  2.98           C  
ATOM   3601  CD2 TRP A 226      11.493 -25.723  27.171  1.00  2.98           C  
ATOM   3602  NE1 TRP A 226       9.629 -26.887  26.791  1.00  2.98           N  
ATOM   3603  CE2 TRP A 226      10.330 -25.805  26.391  1.00  2.98           C  
ATOM   3604  CE3 TRP A 226      12.393 -24.668  26.944  1.00  2.98           C  
ATOM   3605  CZ2 TRP A 226      10.047 -24.894  25.417  1.00  2.98           C  
ATOM   3606  CZ3 TRP A 226      12.085 -23.750  25.965  1.00  2.98           C  
ATOM   3607  CH2 TRP A 226      10.938 -23.874  25.230  1.00  2.98           C  
ATOM   3608  H   TRP A 226      11.907 -29.331  28.181  1.00  2.98           H  
ATOM   3609  HA  TRP A 226      14.112 -27.672  27.889  1.00  2.98           H  
ATOM   3610 1HB  TRP A 226      11.907 -27.687  30.016  1.00  2.98           H  
ATOM   3611 2HB  TRP A 226      12.896 -26.298  29.593  1.00  2.98           H  
ATOM   3612  HD1 TRP A 226       9.949 -28.389  28.348  1.00  2.98           H  
ATOM   3613  HE1 TRP A 226       8.742 -27.182  26.367  1.00  2.98           H  
ATOM   3614  HE3 TRP A 226      13.307 -24.574  27.535  1.00  2.98           H  
ATOM   3615  HZ2 TRP A 226       9.144 -24.955  24.806  1.00  2.98           H  
ATOM   3616  HZ3 TRP A 226      12.774 -22.925  25.790  1.00  2.98           H  
ATOM   3617  HH2 TRP A 226      10.716 -23.152  24.473  1.00  2.98           H  
ATOM   3618  N   THR A 227      15.625 -27.782  29.922  1.00  2.57           N  
ATOM   3619  CA  THR A 227      16.680 -28.118  30.870  1.00  2.57           C  
ATOM   3620  C   THR A 227      16.694 -27.288  32.146  1.00  2.57           C  
ATOM   3621  O   THR A 227      16.019 -26.264  32.258  1.00  2.57           O  
ATOM   3622  CB  THR A 227      18.032 -27.987  30.152  1.00  2.57           C  
ATOM   3623  OG1 THR A 227      18.251 -26.611  29.780  1.00  2.57           O  
ATOM   3624  CG2 THR A 227      18.017 -28.842  28.898  1.00  2.57           C  
ATOM   3625  H   THR A 227      15.758 -26.965  29.313  1.00  2.57           H  
ATOM   3626  HA  THR A 227      16.550 -29.160  31.156  1.00  2.57           H  
ATOM   3627  HB  THR A 227      18.836 -28.313  30.807  1.00  2.57           H  
ATOM   3628  HG1 THR A 227      17.479 -26.269  29.250  1.00  2.57           H  
ATOM   3629 1HG2 THR A 227      18.969 -28.748  28.381  1.00  2.57           H  
ATOM   3630 2HG2 THR A 227      17.850 -29.884  29.171  1.00  2.57           H  
ATOM   3631 3HG2 THR A 227      17.212 -28.510  28.239  1.00  2.57           H  
ATOM   3632  N   ASP A 228      17.534 -27.682  33.099  1.00  2.20           N  
ATOM   3633  CA  ASP A 228      17.634 -26.920  34.334  1.00  2.20           C  
ATOM   3634  C   ASP A 228      18.051 -25.474  34.054  1.00  2.20           C  
ATOM   3635  O   ASP A 228      17.606 -24.552  34.740  1.00  2.20           O  
ATOM   3636  CB  ASP A 228      18.553 -27.624  35.315  1.00  2.20           C  
ATOM   3637  CG  ASP A 228      17.871 -28.891  35.874  1.00  2.20           C  
ATOM   3638  OD1 ASP A 228      16.662 -29.047  35.681  1.00  2.20           O  
ATOM   3639  OD2 ASP A 228      18.548 -29.686  36.471  1.00  2.20           O  
ATOM   3640  H   ASP A 228      18.084 -28.520  32.974  1.00  2.20           H  
ATOM   3641  HA  ASP A 228      16.654 -26.898  34.796  1.00  2.20           H  
ATOM   3642 1HB  ASP A 228      19.483 -27.904  34.822  1.00  2.20           H  
ATOM   3643 2HB  ASP A 228      18.799 -26.954  36.141  1.00  2.20           H  
ATOM   3644  N   LEU A 229      18.872 -25.264  33.022  1.00  1.88           N  
ATOM   3645  CA  LEU A 229      19.273 -23.917  32.626  1.00  1.88           C  
ATOM   3646  C   LEU A 229      18.071 -23.053  32.274  1.00  1.88           C  
ATOM   3647  O   LEU A 229      18.127 -21.842  32.418  1.00  1.88           O  
ATOM   3648  CB  LEU A 229      20.238 -23.897  31.441  1.00  1.88           C  
ATOM   3649  CG  LEU A 229      20.708 -22.458  31.044  1.00  1.88           C  
ATOM   3650  CD1 LEU A 229      21.397 -21.794  32.235  1.00  1.88           C  
ATOM   3651  CD2 LEU A 229      21.654 -22.525  29.852  1.00  1.88           C  
ATOM   3652  H   LEU A 229      19.207 -26.054  32.489  1.00  1.88           H  
ATOM   3653  HA  LEU A 229      19.782 -23.457  33.471  1.00  1.88           H  
ATOM   3654 1HB  LEU A 229      21.115 -24.494  31.683  1.00  1.88           H  
ATOM   3655 2HB  LEU A 229      19.735 -24.342  30.576  1.00  1.88           H  
ATOM   3656  HG  LEU A 229      19.840 -21.861  30.778  1.00  1.88           H  
ATOM   3657 1HD1 LEU A 229      21.708 -20.784  31.957  1.00  1.88           H  
ATOM   3658 2HD1 LEU A 229      20.702 -21.739  33.077  1.00  1.88           H  
ATOM   3659 3HD1 LEU A 229      22.270 -22.375  32.523  1.00  1.88           H  
ATOM   3660 1HD2 LEU A 229      21.967 -21.515  29.589  1.00  1.88           H  
ATOM   3661 2HD2 LEU A 229      22.530 -23.118  30.114  1.00  1.88           H  
ATOM   3662 3HD2 LEU A 229      21.143 -22.984  29.003  1.00  1.88           H  
ATOM   3663  N   ASP A 230      17.003 -23.663  31.756  1.00  1.62           N  
ATOM   3664  CA  ASP A 230      15.833 -22.930  31.299  1.00  1.62           C  
ATOM   3665  C   ASP A 230      14.917 -22.658  32.489  1.00  1.62           C  
ATOM   3666  O   ASP A 230      14.231 -21.635  32.554  1.00  1.62           O  
ATOM   3667  CB  ASP A 230      15.089 -23.780  30.262  1.00  1.62           C  
ATOM   3668  CG  ASP A 230      15.971 -24.078  29.066  1.00  1.62           C  
ATOM   3669  OD1 ASP A 230      16.520 -23.139  28.532  1.00  1.62           O  
ATOM   3670  OD2 ASP A 230      16.102 -25.246  28.655  1.00  1.62           O  
ATOM   3671  H   ASP A 230      16.978 -24.674  31.708  1.00  1.62           H  
ATOM   3672  HA  ASP A 230      16.147 -21.983  30.859  1.00  1.62           H  
ATOM   3673 1HB  ASP A 230      14.758 -24.718  30.716  1.00  1.62           H  
ATOM   3674 2HB  ASP A 230      14.204 -23.254  29.924  1.00  1.62           H  
ATOM   3675  N   ARG A 231      14.941 -23.595  33.437  1.00  1.40           N  
ATOM   3676  CA  ARG A 231      14.165 -23.554  34.675  1.00  1.40           C  
ATOM   3677  C   ARG A 231      14.777 -22.612  35.715  1.00  1.40           C  
ATOM   3678  O   ARG A 231      14.094 -22.152  36.630  1.00  1.40           O  
ATOM   3679  CB  ARG A 231      14.092 -24.943  35.252  1.00  1.40           C  
ATOM   3680  CG  ARG A 231      13.290 -25.891  34.426  1.00  1.40           C  
ATOM   3681  CD  ARG A 231      13.414 -27.276  34.894  1.00  1.40           C  
ATOM   3682  NE  ARG A 231      12.556 -28.147  34.151  1.00  1.40           N  
ATOM   3683  CZ  ARG A 231      12.773 -29.466  33.970  1.00  1.40           C  
ATOM   3684  NH1 ARG A 231      13.867 -30.063  34.446  1.00  1.40           N  
ATOM   3685  NH2 ARG A 231      11.881 -30.177  33.302  1.00  1.40           N  
ATOM   3686  H   ARG A 231      15.522 -24.417  33.264  1.00  1.40           H  
ATOM   3687  HA  ARG A 231      13.158 -23.212  34.436  1.00  1.40           H  
ATOM   3688 1HB  ARG A 231      15.087 -25.340  35.365  1.00  1.40           H  
ATOM   3689 2HB  ARG A 231      13.638 -24.903  36.240  1.00  1.40           H  
ATOM   3690 1HG  ARG A 231      12.247 -25.604  34.460  1.00  1.40           H  
ATOM   3691 2HG  ARG A 231      13.640 -25.853  33.392  1.00  1.40           H  
ATOM   3692 1HD  ARG A 231      14.438 -27.622  34.766  1.00  1.40           H  
ATOM   3693 2HD  ARG A 231      13.137 -27.334  35.943  1.00  1.40           H  
ATOM   3694  HE  ARG A 231      11.684 -27.728  33.765  1.00  1.40           H  
ATOM   3695 1HH1 ARG A 231      14.608 -29.538  34.958  1.00  1.40           H  
ATOM   3696 2HH1 ARG A 231      14.001 -31.049  34.291  1.00  1.40           H  
ATOM   3697 1HH2 ARG A 231      11.048 -29.725  32.937  1.00  1.40           H  
ATOM   3698 2HH2 ARG A 231      12.029 -31.161  33.153  1.00  1.40           H  
ATOM   3699  N   THR A 232      16.069 -22.338  35.564  1.00  1.21           N  
ATOM   3700  CA  THR A 232      16.834 -21.501  36.475  1.00  1.21           C  
ATOM   3701  C   THR A 232      16.167 -20.170  36.788  1.00  1.21           C  
ATOM   3702  O   THR A 232      15.746 -19.413  35.898  1.00  1.21           O  
ATOM   3703  CB  THR A 232      18.248 -21.259  35.901  1.00  1.21           C  
ATOM   3704  OG1 THR A 232      18.943 -22.511  35.804  1.00  1.21           O  
ATOM   3705  CG2 THR A 232      19.046 -20.289  36.744  1.00  1.21           C  
ATOM   3706  H   THR A 232      16.567 -22.796  34.805  1.00  1.21           H  
ATOM   3707  HA  THR A 232      16.945 -22.046  37.413  1.00  1.21           H  
ATOM   3708  HB  THR A 232      18.146 -20.850  34.896  1.00  1.21           H  
ATOM   3709  HG1 THR A 232      18.346 -23.197  35.439  1.00  1.21           H  
ATOM   3710 1HG2 THR A 232      20.028 -20.142  36.297  1.00  1.21           H  
ATOM   3711 2HG2 THR A 232      18.528 -19.332  36.792  1.00  1.21           H  
ATOM   3712 3HG2 THR A 232      19.162 -20.689  37.749  1.00  1.21           H  
ATOM   3713  N   VAL A 233      16.113 -19.875  38.090  1.00  1.05           N  
ATOM   3714  CA  VAL A 233      15.519 -18.645  38.569  1.00  1.05           C  
ATOM   3715  C   VAL A 233      16.446 -17.475  38.316  1.00  1.05           C  
ATOM   3716  O   VAL A 233      17.618 -17.523  38.687  1.00  1.05           O  
ATOM   3717  CB  VAL A 233      15.210 -18.740  40.073  1.00  1.05           C  
ATOM   3718  CG1 VAL A 233      14.690 -17.415  40.591  1.00  1.05           C  
ATOM   3719  CG2 VAL A 233      14.175 -19.817  40.296  1.00  1.05           C  
ATOM   3720  H   VAL A 233      16.478 -20.537  38.757  1.00  1.05           H  
ATOM   3721  HA  VAL A 233      14.599 -18.508  38.036  1.00  1.05           H  
ATOM   3722  HB  VAL A 233      16.121 -18.979  40.613  1.00  1.05           H  
ATOM   3723 1HG1 VAL A 233      14.475 -17.495  41.654  1.00  1.05           H  
ATOM   3724 2HG1 VAL A 233      15.435 -16.635  40.430  1.00  1.05           H  
ATOM   3725 3HG1 VAL A 233      13.785 -17.159  40.067  1.00  1.05           H  
ATOM   3726 1HG2 VAL A 233      13.947 -19.898  41.358  1.00  1.05           H  
ATOM   3727 2HG2 VAL A 233      13.272 -19.559  39.757  1.00  1.05           H  
ATOM   3728 3HG2 VAL A 233      14.550 -20.773  39.931  1.00  1.05           H  
ATOM   3729  N   SER A 234      15.927 -16.436  37.678  1.00  0.93           N  
ATOM   3730  CA  SER A 234      16.746 -15.276  37.365  1.00  0.93           C  
ATOM   3731  C   SER A 234      16.663 -14.209  38.442  1.00  0.93           C  
ATOM   3732  O   SER A 234      15.603 -13.983  39.029  1.00  0.93           O  
ATOM   3733  CB  SER A 234      16.353 -14.686  36.027  1.00  0.93           C  
ATOM   3734  OG  SER A 234      17.087 -13.518  35.758  1.00  0.93           O  
ATOM   3735  H   SER A 234      14.943 -16.477  37.411  1.00  0.93           H  
ATOM   3736  HA  SER A 234      17.785 -15.603  37.298  1.00  0.93           H  
ATOM   3737 1HB  SER A 234      16.544 -15.420  35.246  1.00  0.93           H  
ATOM   3738 2HB  SER A 234      15.290 -14.468  36.016  1.00  0.93           H  
ATOM   3739  HG  SER A 234      17.006 -13.375  34.810  1.00  0.93           H  
ATOM   3740  N   ASP A 235      17.788 -13.518  38.656  1.00  0.84           N  
ATOM   3741  CA  ASP A 235      17.849 -12.387  39.580  1.00  0.84           C  
ATOM   3742  C   ASP A 235      17.737 -11.061  38.830  1.00  0.84           C  
ATOM   3743  O   ASP A 235      17.885  -9.984  39.411  1.00  0.84           O  
ATOM   3744  CB  ASP A 235      19.151 -12.404  40.381  1.00  0.84           C  
ATOM   3745  CG  ASP A 235      19.295 -13.610  41.336  1.00  0.84           C  
ATOM   3746  OD1 ASP A 235      18.333 -13.991  41.984  1.00  0.84           O  
ATOM   3747  OD2 ASP A 235      20.381 -14.132  41.407  1.00  0.84           O  
ATOM   3748  H   ASP A 235      18.619 -13.780  38.146  1.00  0.84           H  
ATOM   3749  HA  ASP A 235      17.009 -12.448  40.261  1.00  0.84           H  
ATOM   3750 1HB  ASP A 235      19.995 -12.404  39.692  1.00  0.84           H  
ATOM   3751 2HB  ASP A 235      19.216 -11.488  40.970  1.00  0.84           H  
ATOM   3752  N   LEU A 236      17.493 -11.151  37.530  1.00  0.77           N  
ATOM   3753  CA  LEU A 236      17.329  -9.985  36.689  1.00  0.77           C  
ATOM   3754  C   LEU A 236      15.984  -9.360  37.021  1.00  0.77           C  
ATOM   3755  O   LEU A 236      15.020 -10.112  37.117  1.00  0.77           O  
ATOM   3756  CB  LEU A 236      17.260 -10.408  35.223  1.00  0.77           C  
ATOM   3757  CG  LEU A 236      17.159  -9.304  34.271  1.00  0.77           C  
ATOM   3758  CD1 LEU A 236      18.444  -8.576  34.254  1.00  0.77           C  
ATOM   3759  CD2 LEU A 236      16.791  -9.801  32.966  1.00  0.77           C  
ATOM   3760  H   LEU A 236      17.383 -12.065  37.096  1.00  0.77           H  
ATOM   3761  HA  LEU A 236      18.157  -9.303  36.851  1.00  0.77           H  
ATOM   3762 1HB  LEU A 236      18.155 -10.980  34.978  1.00  0.77           H  
ATOM   3763 2HB  LEU A 236      16.390 -11.047  35.084  1.00  0.77           H  
ATOM   3764  HG  LEU A 236      16.382  -8.619  34.602  1.00  0.77           H  
ATOM   3765 1HD1 LEU A 236      18.376  -7.776  33.575  1.00  0.77           H  
ATOM   3766 2HD1 LEU A 236      18.684  -8.199  35.237  1.00  0.77           H  
ATOM   3767 3HD1 LEU A 236      19.238  -9.246  33.925  1.00  0.77           H  
ATOM   3768 1HD2 LEU A 236      16.688  -8.967  32.321  1.00  0.77           H  
ATOM   3769 2HD2 LEU A 236      17.557 -10.470  32.602  1.00  0.77           H  
ATOM   3770 3HD2 LEU A 236      15.854 -10.320  33.024  1.00  0.77           H  
ATOM   3771  N   PRO A 237      15.852  -8.053  37.281  1.00  0.72           N  
ATOM   3772  CA  PRO A 237      14.563  -7.421  37.444  1.00  0.72           C  
ATOM   3773  C   PRO A 237      13.758  -7.581  36.165  1.00  0.72           C  
ATOM   3774  O   PRO A 237      14.172  -7.056  35.116  1.00  0.72           O  
ATOM   3775  CB  PRO A 237      14.930  -5.955  37.692  1.00  0.72           C  
ATOM   3776  CG  PRO A 237      16.352  -6.008  38.230  1.00  0.72           C  
ATOM   3777  CD  PRO A 237      17.003  -7.166  37.495  1.00  0.72           C  
ATOM   3778  HA  PRO A 237      14.035  -7.867  38.299  1.00  0.72           H  
ATOM   3779 1HB  PRO A 237      14.826  -5.389  36.764  1.00  0.72           H  
ATOM   3780 2HB  PRO A 237      14.223  -5.519  38.413  1.00  0.72           H  
ATOM   3781 1HG  PRO A 237      16.867  -5.053  38.043  1.00  0.72           H  
ATOM   3782 2HG  PRO A 237      16.339  -6.151  39.315  1.00  0.72           H  
ATOM   3783 1HD  PRO A 237      17.424  -6.823  36.540  1.00  0.72           H  
ATOM   3784 2HD  PRO A 237      17.749  -7.626  38.157  1.00  0.72           H  
ATOM   3785  N   VAL A 238      12.619  -8.255  36.251  1.00  0.69           N  
ATOM   3786  CA  VAL A 238      11.805  -8.449  35.060  1.00  0.69           C  
ATOM   3787  C   VAL A 238      10.363  -8.026  35.275  1.00  0.69           C  
ATOM   3788  O   VAL A 238       9.748  -8.372  36.288  1.00  0.69           O  
ATOM   3789  CB  VAL A 238      11.879  -9.908  34.557  1.00  0.69           C  
ATOM   3790  CG1 VAL A 238      10.996 -10.086  33.298  1.00  0.69           C  
ATOM   3791  CG2 VAL A 238      13.304 -10.219  34.205  1.00  0.69           C  
ATOM   3792  H   VAL A 238      12.361  -8.684  37.145  1.00  0.69           H  
ATOM   3793  HA  VAL A 238      12.214  -7.827  34.271  1.00  0.69           H  
ATOM   3794  HB  VAL A 238      11.516 -10.592  35.324  1.00  0.69           H  
ATOM   3795 1HG1 VAL A 238      11.070 -11.114  32.944  1.00  0.69           H  
ATOM   3796 2HG1 VAL A 238       9.962  -9.859  33.527  1.00  0.69           H  
ATOM   3797 3HG1 VAL A 238      11.338  -9.417  32.519  1.00  0.69           H  
ATOM   3798 1HG2 VAL A 238      13.389 -11.204  33.823  1.00  0.69           H  
ATOM   3799 2HG2 VAL A 238      13.629  -9.520  33.468  1.00  0.69           H  
ATOM   3800 3HG2 VAL A 238      13.917 -10.128  35.057  1.00  0.69           H  
ATOM   3801  N   THR A 239       9.841  -7.271  34.321  1.00  0.67           N  
ATOM   3802  CA  THR A 239       8.454  -6.853  34.372  1.00  0.67           C  
ATOM   3803  C   THR A 239       7.667  -7.741  33.433  1.00  0.67           C  
ATOM   3804  O   THR A 239       8.084  -7.952  32.295  1.00  0.67           O  
ATOM   3805  CB  THR A 239       8.263  -5.377  33.953  1.00  0.67           C  
ATOM   3806  OG1 THR A 239       9.007  -4.523  34.834  1.00  0.67           O  
ATOM   3807  CG2 THR A 239       6.759  -5.000  34.035  1.00  0.67           C  
ATOM   3808  H   THR A 239      10.430  -7.015  33.526  1.00  0.67           H  
ATOM   3809  HA  THR A 239       8.072  -6.985  35.380  1.00  0.67           H  
ATOM   3810  HB  THR A 239       8.621  -5.235  32.931  1.00  0.67           H  
ATOM   3811  HG1 THR A 239       8.724  -4.678  35.739  1.00  0.67           H  
ATOM   3812 1HG2 THR A 239       6.622  -3.958  33.747  1.00  0.67           H  
ATOM   3813 2HG2 THR A 239       6.176  -5.629  33.368  1.00  0.67           H  
ATOM   3814 3HG2 THR A 239       6.400  -5.140  35.059  1.00  0.67           H  
ATOM   3815  N   MET A 240       6.555  -8.271  33.894  1.00  0.66           N  
ATOM   3816  CA  MET A 240       5.745  -9.073  33.008  1.00  0.66           C  
ATOM   3817  C   MET A 240       4.449  -8.349  32.764  1.00  0.66           C  
ATOM   3818  O   MET A 240       3.807  -7.876  33.702  1.00  0.66           O  
ATOM   3819  CB  MET A 240       5.469 -10.449  33.581  1.00  0.66           C  
ATOM   3820  CG  MET A 240       6.682 -11.283  33.809  1.00  0.66           C  
ATOM   3821  SD  MET A 240       7.528 -10.824  35.303  1.00  0.66           S  
ATOM   3822  CE  MET A 240       8.775 -12.057  35.296  1.00  0.66           C  
ATOM   3823  H   MET A 240       6.278  -8.096  34.856  1.00  0.66           H  
ATOM   3824  HA  MET A 240       6.252  -9.186  32.059  1.00  0.66           H  
ATOM   3825 1HB  MET A 240       4.913 -10.360  34.505  1.00  0.66           H  
ATOM   3826 2HB  MET A 240       4.856 -10.986  32.870  1.00  0.66           H  
ATOM   3827 1HG  MET A 240       6.405 -12.335  33.868  1.00  0.66           H  
ATOM   3828 2HG  MET A 240       7.368 -11.151  32.975  1.00  0.66           H  
ATOM   3829 1HE  MET A 240       9.412 -11.944  36.164  1.00  0.66           H  
ATOM   3830 2HE  MET A 240       8.310 -13.021  35.301  1.00  0.66           H  
ATOM   3831 3HE  MET A 240       9.365 -11.979  34.405  1.00  0.66           H  
ATOM   3832  N   LEU A 241       4.074  -8.251  31.508  1.00  0.66           N  
ATOM   3833  CA  LEU A 241       2.847  -7.590  31.148  1.00  0.66           C  
ATOM   3834  C   LEU A 241       1.961  -8.673  30.575  1.00  0.66           C  
ATOM   3835  O   LEU A 241       2.419  -9.448  29.735  1.00  0.66           O  
ATOM   3836  CB  LEU A 241       3.116  -6.500  30.088  1.00  0.66           C  
ATOM   3837  CG  LEU A 241       4.062  -5.353  30.516  1.00  0.66           C  
ATOM   3838  CD1 LEU A 241       5.538  -5.822  30.364  1.00  0.66           C  
ATOM   3839  CD2 LEU A 241       3.795  -4.129  29.658  1.00  0.66           C  
ATOM   3840  H   LEU A 241       4.655  -8.667  30.791  1.00  0.66           H  
ATOM   3841  HA  LEU A 241       2.383  -7.154  32.026  1.00  0.66           H  
ATOM   3842 1HB  LEU A 241       3.539  -6.971  29.202  1.00  0.66           H  
ATOM   3843 2HB  LEU A 241       2.166  -6.044  29.818  1.00  0.66           H  
ATOM   3844  HG  LEU A 241       3.888  -5.108  31.568  1.00  0.66           H  
ATOM   3845 1HD1 LEU A 241       6.207  -5.018  30.672  1.00  0.66           H  
ATOM   3846 2HD1 LEU A 241       5.730  -6.690  30.972  1.00  0.66           H  
ATOM   3847 3HD1 LEU A 241       5.730  -6.077  29.328  1.00  0.66           H  
ATOM   3848 1HD2 LEU A 241       4.462  -3.327  29.958  1.00  0.66           H  
ATOM   3849 2HD2 LEU A 241       3.965  -4.360  28.637  1.00  0.66           H  
ATOM   3850 3HD2 LEU A 241       2.772  -3.823  29.786  1.00  0.66           H  
ATOM   3851  N   TRP A 242       0.721  -8.747  31.023  1.00  0.69           N  
ATOM   3852  CA  TRP A 242      -0.180  -9.754  30.476  1.00  0.69           C  
ATOM   3853  C   TRP A 242      -1.474  -9.130  29.996  1.00  0.69           C  
ATOM   3854  O   TRP A 242      -1.961  -8.165  30.591  1.00  0.69           O  
ATOM   3855  CB  TRP A 242      -0.526 -10.775  31.546  1.00  0.69           C  
ATOM   3856  CG  TRP A 242       0.629 -11.579  32.084  1.00  0.69           C  
ATOM   3857  CD1 TRP A 242       1.664 -11.121  32.850  1.00  0.69           C  
ATOM   3858  CD2 TRP A 242       0.807 -13.004  31.997  1.00  0.69           C  
ATOM   3859  NE1 TRP A 242       2.491 -12.159  33.195  1.00  0.69           N  
ATOM   3860  CE2 TRP A 242       1.984 -13.314  32.697  1.00  0.69           C  
ATOM   3861  CE3 TRP A 242       0.073 -14.030  31.420  1.00  0.69           C  
ATOM   3862  CZ2 TRP A 242       2.439 -14.605  32.822  1.00  0.69           C  
ATOM   3863  CZ3 TRP A 242       0.529 -15.312  31.565  1.00  0.69           C  
ATOM   3864  CH2 TRP A 242       1.684 -15.598  32.237  1.00  0.69           C  
ATOM   3865  H   TRP A 242       0.422  -8.118  31.770  1.00  0.69           H  
ATOM   3866  HA  TRP A 242       0.305 -10.242  29.640  1.00  0.69           H  
ATOM   3867 1HB  TRP A 242      -0.984 -10.279  32.342  1.00  0.69           H  
ATOM   3868 2HB  TRP A 242      -1.261 -11.473  31.137  1.00  0.69           H  
ATOM   3869  HD1 TRP A 242       1.814 -10.081  33.142  1.00  0.69           H  
ATOM   3870  HE1 TRP A 242       3.328 -12.077  33.750  1.00  0.69           H  
ATOM   3871  HE3 TRP A 242      -0.856 -13.824  30.877  1.00  0.69           H  
ATOM   3872  HZ2 TRP A 242       3.349 -14.852  33.368  1.00  0.69           H  
ATOM   3873  HZ3 TRP A 242      -0.065 -16.096  31.140  1.00  0.69           H  
ATOM   3874  HH2 TRP A 242       2.007 -16.633  32.323  1.00  0.69           H  
ATOM   3875  N   GLY A 243      -2.060  -9.700  28.962  1.00  0.74           N  
ATOM   3876  CA  GLY A 243      -3.370  -9.239  28.533  1.00  0.74           C  
ATOM   3877  C   GLY A 243      -4.401  -9.917  29.402  1.00  0.74           C  
ATOM   3878  O   GLY A 243      -4.401 -11.143  29.534  1.00  0.74           O  
ATOM   3879  H   GLY A 243      -1.578 -10.464  28.478  1.00  0.74           H  
ATOM   3880 1HA  GLY A 243      -3.452  -8.157  28.631  1.00  0.74           H  
ATOM   3881 2HA  GLY A 243      -3.528  -9.490  27.482  1.00  0.74           H  
ATOM   3882  N   VAL A 244      -5.356  -9.157  29.909  1.00  0.80           N  
ATOM   3883  CA  VAL A 244      -6.386  -9.736  30.766  1.00  0.80           C  
ATOM   3884  C   VAL A 244      -7.179 -10.830  30.062  1.00  0.80           C  
ATOM   3885  O   VAL A 244      -7.589 -11.809  30.689  1.00  0.80           O  
ATOM   3886  CB  VAL A 244      -7.333  -8.646  31.301  1.00  0.80           C  
ATOM   3887  CG1 VAL A 244      -8.527  -9.273  31.985  1.00  0.80           C  
ATOM   3888  CG2 VAL A 244      -6.579  -7.791  32.308  1.00  0.80           C  
ATOM   3889  H   VAL A 244      -5.335  -8.148  29.748  1.00  0.80           H  
ATOM   3890  HA  VAL A 244      -5.887 -10.182  31.626  1.00  0.80           H  
ATOM   3891  HB  VAL A 244      -7.688  -8.030  30.473  1.00  0.80           H  
ATOM   3892 1HG1 VAL A 244      -9.185  -8.489  32.363  1.00  0.80           H  
ATOM   3893 2HG1 VAL A 244      -9.072  -9.890  31.269  1.00  0.80           H  
ATOM   3894 3HG1 VAL A 244      -8.188  -9.894  32.816  1.00  0.80           H  
ATOM   3895 1HG2 VAL A 244      -7.230  -7.017  32.704  1.00  0.80           H  
ATOM   3896 2HG2 VAL A 244      -6.244  -8.423  33.120  1.00  0.80           H  
ATOM   3897 3HG2 VAL A 244      -5.723  -7.341  31.829  1.00  0.80           H  
ATOM   3898  N   GLY A 245      -7.466 -10.620  28.783  1.00  0.89           N  
ATOM   3899  CA  GLY A 245      -8.248 -11.553  27.995  1.00  0.89           C  
ATOM   3900  C   GLY A 245      -7.431 -12.440  27.047  1.00  0.89           C  
ATOM   3901  O   GLY A 245      -8.006 -13.005  26.119  1.00  0.89           O  
ATOM   3902  H   GLY A 245      -7.083  -9.800  28.312  1.00  0.89           H  
ATOM   3903 1HA  GLY A 245      -8.826 -12.186  28.666  1.00  0.89           H  
ATOM   3904 2HA  GLY A 245      -8.968 -10.988  27.417  1.00  0.89           H  
ATOM   3905  N   ASP A 246      -6.102 -12.543  27.223  1.00  1.00           N  
ATOM   3906  CA  ASP A 246      -5.291 -13.310  26.260  1.00  1.00           C  
ATOM   3907  C   ASP A 246      -5.643 -14.816  26.271  1.00  1.00           C  
ATOM   3908  O   ASP A 246      -5.415 -15.484  27.277  1.00  1.00           O  
ATOM   3909  CB  ASP A 246      -3.790 -13.126  26.540  1.00  1.00           C  
ATOM   3910  CG  ASP A 246      -2.858 -13.803  25.478  1.00  1.00           C  
ATOM   3911  OD1 ASP A 246      -3.092 -14.938  25.102  1.00  1.00           O  
ATOM   3912  OD2 ASP A 246      -1.946 -13.173  25.028  1.00  1.00           O  
ATOM   3913  H   ASP A 246      -5.644 -12.084  28.016  1.00  1.00           H  
ATOM   3914  HA  ASP A 246      -5.468 -12.875  25.286  1.00  1.00           H  
ATOM   3915 1HB  ASP A 246      -3.550 -12.056  26.578  1.00  1.00           H  
ATOM   3916 2HB  ASP A 246      -3.546 -13.538  27.526  1.00  1.00           H  
ATOM   3917  N   PRO A 247      -6.195 -15.383  25.166  1.00  1.11           N  
ATOM   3918  CA  PRO A 247      -6.647 -16.761  25.030  1.00  1.11           C  
ATOM   3919  C   PRO A 247      -5.542 -17.766  24.700  1.00  1.11           C  
ATOM   3920  O   PRO A 247      -5.802 -18.963  24.608  1.00  1.11           O  
ATOM   3921  CB  PRO A 247      -7.616 -16.650  23.859  1.00  1.11           C  
ATOM   3922  CG  PRO A 247      -7.018 -15.596  22.986  1.00  1.11           C  
ATOM   3923  CD  PRO A 247      -6.387 -14.588  23.921  1.00  1.11           C  
ATOM   3924  HA  PRO A 247      -7.175 -17.058  25.947  1.00  1.11           H  
ATOM   3925 1HB  PRO A 247      -7.703 -17.618  23.349  1.00  1.11           H  
ATOM   3926 2HB  PRO A 247      -8.624 -16.394  24.219  1.00  1.11           H  
ATOM   3927 1HG  PRO A 247      -6.290 -16.056  22.318  1.00  1.11           H  
ATOM   3928 2HG  PRO A 247      -7.809 -15.165  22.357  1.00  1.11           H  
ATOM   3929 1HD  PRO A 247      -5.412 -14.269  23.510  1.00  1.11           H  
ATOM   3930 2HD  PRO A 247      -7.082 -13.757  24.054  1.00  1.11           H  
ATOM   3931  N   VAL A 248      -4.325 -17.277  24.474  1.00  1.22           N  
ATOM   3932  CA  VAL A 248      -3.211 -18.112  24.031  1.00  1.22           C  
ATOM   3933  C   VAL A 248      -2.394 -18.463  25.251  1.00  1.22           C  
ATOM   3934  O   VAL A 248      -1.973 -19.607  25.453  1.00  1.22           O  
ATOM   3935  CB  VAL A 248      -2.308 -17.355  23.039  1.00  1.22           C  
ATOM   3936  CG1 VAL A 248      -1.112 -18.218  22.625  1.00  1.22           C  
ATOM   3937  CG2 VAL A 248      -3.099 -16.942  21.866  1.00  1.22           C  
ATOM   3938  H   VAL A 248      -4.129 -16.289  24.624  1.00  1.22           H  
ATOM   3939  HA  VAL A 248      -3.597 -19.020  23.567  1.00  1.22           H  
ATOM   3940  HB  VAL A 248      -1.913 -16.480  23.535  1.00  1.22           H  
ATOM   3941 1HG1 VAL A 248      -0.472 -17.645  21.943  1.00  1.22           H  
ATOM   3942 2HG1 VAL A 248      -0.539 -18.500  23.503  1.00  1.22           H  
ATOM   3943 3HG1 VAL A 248      -1.469 -19.115  22.123  1.00  1.22           H  
ATOM   3944 1HG2 VAL A 248      -2.459 -16.391  21.179  1.00  1.22           H  
ATOM   3945 2HG2 VAL A 248      -3.494 -17.827  21.376  1.00  1.22           H  
ATOM   3946 3HG2 VAL A 248      -3.916 -16.305  22.188  1.00  1.22           H  
ATOM   3947  N   VAL A 249      -2.161 -17.446  26.066  1.00  1.33           N  
ATOM   3948  CA  VAL A 249      -1.407 -17.581  27.292  1.00  1.33           C  
ATOM   3949  C   VAL A 249      -2.246 -17.051  28.464  1.00  1.33           C  
ATOM   3950  O   VAL A 249      -2.062 -15.906  28.875  1.00  1.33           O  
ATOM   3951  CB  VAL A 249      -0.120 -16.765  27.204  1.00  1.33           C  
ATOM   3952  CG1 VAL A 249       0.683 -17.005  28.385  1.00  1.33           C  
ATOM   3953  CG2 VAL A 249       0.642 -17.110  25.953  1.00  1.33           C  
ATOM   3954  H   VAL A 249      -2.533 -16.526  25.808  1.00  1.33           H  
ATOM   3955  HA  VAL A 249      -1.145 -18.626  27.445  1.00  1.33           H  
ATOM   3956  HB  VAL A 249      -0.377 -15.704  27.198  1.00  1.33           H  
ATOM   3957 1HG1 VAL A 249       1.567 -16.387  28.342  1.00  1.33           H  
ATOM   3958 2HG1 VAL A 249       0.100 -16.748  29.217  1.00  1.33           H  
ATOM   3959 3HG1 VAL A 249       0.967 -18.054  28.445  1.00  1.33           H  
ATOM   3960 1HG2 VAL A 249       1.549 -16.522  25.905  1.00  1.33           H  
ATOM   3961 2HG2 VAL A 249       0.894 -18.168  25.961  1.00  1.33           H  
ATOM   3962 3HG2 VAL A 249       0.034 -16.884  25.090  1.00  1.33           H  
ATOM   3963  N   PRO A 250      -3.138 -17.870  29.045  1.00  1.42           N  
ATOM   3964  CA  PRO A 250      -4.092 -17.496  30.072  1.00  1.42           C  
ATOM   3965  C   PRO A 250      -3.437 -16.839  31.271  1.00  1.42           C  
ATOM   3966  O   PRO A 250      -2.383 -17.271  31.735  1.00  1.42           O  
ATOM   3967  CB  PRO A 250      -4.682 -18.856  30.475  1.00  1.42           C  
ATOM   3968  CG  PRO A 250      -4.557 -19.701  29.234  1.00  1.42           C  
ATOM   3969  CD  PRO A 250      -3.264 -19.283  28.609  1.00  1.42           C  
ATOM   3970  HA  PRO A 250      -4.857 -16.837  29.631  1.00  1.42           H  
ATOM   3971 1HB  PRO A 250      -4.130 -19.272  31.333  1.00  1.42           H  
ATOM   3972 2HB  PRO A 250      -5.728 -18.729  30.797  1.00  1.42           H  
ATOM   3973 1HG  PRO A 250      -4.564 -20.772  29.494  1.00  1.42           H  
ATOM   3974 2HG  PRO A 250      -5.417 -19.533  28.565  1.00  1.42           H  
ATOM   3975 1HD  PRO A 250      -2.441 -19.898  28.957  1.00  1.42           H  
ATOM   3976 2HD  PRO A 250      -3.411 -19.363  27.544  1.00  1.42           H  
ATOM   3977  N   SER A 251      -4.117 -15.837  31.823  1.00  1.49           N  
ATOM   3978  CA  SER A 251      -3.628 -15.082  32.973  1.00  1.49           C  
ATOM   3979  C   SER A 251      -3.459 -15.929  34.232  1.00  1.49           C  
ATOM   3980  O   SER A 251      -2.762 -15.537  35.148  1.00  1.49           O  
ATOM   3981  CB  SER A 251      -4.543 -13.909  33.253  1.00  1.49           C  
ATOM   3982  OG  SER A 251      -5.808 -14.346  33.673  1.00  1.49           O  
ATOM   3983  H   SER A 251      -4.988 -15.546  31.396  1.00  1.49           H  
ATOM   3984  HA  SER A 251      -2.649 -14.679  32.710  1.00  1.49           H  
ATOM   3985 1HB  SER A 251      -4.101 -13.269  34.016  1.00  1.49           H  
ATOM   3986 2HB  SER A 251      -4.648 -13.310  32.343  1.00  1.49           H  
ATOM   3987  HG  SER A 251      -6.385 -13.578  33.623  1.00  1.49           H  
ATOM   3988  N   SER A 252      -4.047 -17.116  34.296  1.00  1.52           N  
ATOM   3989  CA  SER A 252      -3.852 -17.955  35.480  1.00  1.52           C  
ATOM   3990  C   SER A 252      -2.375 -18.368  35.629  1.00  1.52           C  
ATOM   3991  O   SER A 252      -1.908 -18.721  36.717  1.00  1.52           O  
ATOM   3992  CB  SER A 252      -4.730 -19.190  35.404  1.00  1.52           C  
ATOM   3993  OG  SER A 252      -4.324 -20.044  34.371  1.00  1.52           O  
ATOM   3994  H   SER A 252      -4.625 -17.427  33.531  1.00  1.52           H  
ATOM   3995  HA  SER A 252      -4.139 -17.379  36.361  1.00  1.52           H  
ATOM   3996 1HB  SER A 252      -4.685 -19.720  36.355  1.00  1.52           H  
ATOM   3997 2HB  SER A 252      -5.763 -18.888  35.245  1.00  1.52           H  
ATOM   3998  HG  SER A 252      -3.392 -20.227  34.533  1.00  1.52           H  
ATOM   3999  N   LEU A 253      -1.619 -18.255  34.535  1.00  1.51           N  
ATOM   4000  CA  LEU A 253      -0.224 -18.635  34.475  1.00  1.51           C  
ATOM   4001  C   LEU A 253       0.692 -17.600  35.150  1.00  1.51           C  
ATOM   4002  O   LEU A 253       1.879 -17.862  35.371  1.00  1.51           O  
ATOM   4003  CB  LEU A 253       0.138 -18.821  33.002  1.00  1.51           C  
ATOM   4004  CG  LEU A 253      -0.581 -19.977  32.268  1.00  1.51           C  
ATOM   4005  CD1 LEU A 253      -0.249 -19.909  30.787  1.00  1.51           C  
ATOM   4006  CD2 LEU A 253      -0.149 -21.317  32.860  1.00  1.51           C  
ATOM   4007  H   LEU A 253      -2.039 -17.906  33.670  1.00  1.51           H  
ATOM   4008  HA  LEU A 253      -0.104 -19.587  34.989  1.00  1.51           H  
ATOM   4009 1HB  LEU A 253      -0.122 -17.923  32.485  1.00  1.51           H  
ATOM   4010 2HB  LEU A 253       1.180 -18.961  32.919  1.00  1.51           H  
ATOM   4011  HG  LEU A 253      -1.662 -19.860  32.378  1.00  1.51           H  
ATOM   4012 1HD1 LEU A 253      -0.757 -20.715  30.266  1.00  1.51           H  
ATOM   4013 2HD1 LEU A 253      -0.579 -18.945  30.396  1.00  1.51           H  
ATOM   4014 3HD1 LEU A 253       0.799 -20.008  30.641  1.00  1.51           H  
ATOM   4015 1HD2 LEU A 253      -0.662 -22.130  32.339  1.00  1.51           H  
ATOM   4016 2HD2 LEU A 253       0.916 -21.439  32.743  1.00  1.51           H  
ATOM   4017 3HD2 LEU A 253      -0.403 -21.349  33.918  1.00  1.51           H  
ATOM   4018  N   VAL A 254       0.131 -16.454  35.574  1.00  1.47           N  
ATOM   4019  CA  VAL A 254       0.925 -15.430  36.258  1.00  1.47           C  
ATOM   4020  C   VAL A 254       1.433 -15.954  37.584  1.00  1.47           C  
ATOM   4021  O   VAL A 254       2.494 -15.550  38.055  1.00  1.47           O  
ATOM   4022  CB  VAL A 254       0.105 -14.143  36.574  1.00  1.47           C  
ATOM   4023  CG1 VAL A 254      -0.383 -13.509  35.325  1.00  1.47           C  
ATOM   4024  CG2 VAL A 254      -1.028 -14.459  37.562  1.00  1.47           C  
ATOM   4025  H   VAL A 254      -0.858 -16.269  35.399  1.00  1.47           H  
ATOM   4026  HA  VAL A 254       1.775 -15.164  35.631  1.00  1.47           H  
ATOM   4027  HB  VAL A 254       0.732 -13.426  37.030  1.00  1.47           H  
ATOM   4028 1HG1 VAL A 254      -0.924 -12.599  35.563  1.00  1.47           H  
ATOM   4029 2HG1 VAL A 254       0.452 -13.272  34.761  1.00  1.47           H  
ATOM   4030 3HG1 VAL A 254      -1.005 -14.157  34.771  1.00  1.47           H  
ATOM   4031 1HG2 VAL A 254      -1.572 -13.544  37.781  1.00  1.47           H  
ATOM   4032 2HG2 VAL A 254      -1.701 -15.186  37.161  1.00  1.47           H  
ATOM   4033 3HG2 VAL A 254      -0.619 -14.841  38.486  1.00  1.47           H  
ATOM   4034  N   HIS A 255       0.763 -16.964  38.133  1.00  1.39           N  
ATOM   4035  CA  HIS A 255       1.133 -17.452  39.439  1.00  1.39           C  
ATOM   4036  C   HIS A 255       2.347 -18.360  39.391  1.00  1.39           C  
ATOM   4037  O   HIS A 255       2.839 -18.800  40.431  1.00  1.39           O  
ATOM   4038  CB  HIS A 255      -0.059 -18.184  40.046  1.00  1.39           C  
ATOM   4039  CG  HIS A 255      -1.211 -17.267  40.340  1.00  1.39           C  
ATOM   4040  ND1 HIS A 255      -1.156 -16.284  41.309  1.00  1.39           N  
ATOM   4041  CD2 HIS A 255      -2.441 -17.175  39.780  1.00  1.39           C  
ATOM   4042  CE1 HIS A 255      -2.305 -15.630  41.334  1.00  1.39           C  
ATOM   4043  NE2 HIS A 255      -3.100 -16.151  40.416  1.00  1.39           N  
ATOM   4044  H   HIS A 255      -0.059 -17.357  37.668  1.00  1.39           H  
ATOM   4045  HA  HIS A 255       1.376 -16.608  40.084  1.00  1.39           H  
ATOM   4046 1HB  HIS A 255      -0.404 -18.953  39.349  1.00  1.39           H  
ATOM   4047 2HB  HIS A 255       0.239 -18.680  40.968  1.00  1.39           H  
ATOM   4048  HD2 HIS A 255      -2.834 -17.793  38.972  1.00  1.39           H  
ATOM   4049  HE1 HIS A 255      -2.553 -14.802  41.996  1.00  1.39           H  
ATOM   4050  HE2 HIS A 255      -4.040 -15.851  40.206  1.00  1.39           H  
ATOM   4051  N   GLN A 256       2.861 -18.620  38.191  1.00  1.30           N  
ATOM   4052  CA  GLN A 256       4.047 -19.428  38.071  1.00  1.30           C  
ATOM   4053  C   GLN A 256       5.297 -18.545  37.996  1.00  1.30           C  
ATOM   4054  O   GLN A 256       6.416 -19.028  38.128  1.00  1.30           O  
ATOM   4055  CB  GLN A 256       3.924 -20.331  36.851  1.00  1.30           C  
ATOM   4056  CG  GLN A 256       2.709 -21.274  36.921  1.00  1.30           C  
ATOM   4057  CD  GLN A 256       2.735 -22.165  38.140  1.00  1.30           C  
ATOM   4058  OE1 GLN A 256       3.739 -22.825  38.430  1.00  1.30           O  
ATOM   4059  NE2 GLN A 256       1.618 -22.209  38.858  1.00  1.30           N  
ATOM   4060  H   GLN A 256       2.433 -18.253  37.341  1.00  1.30           H  
ATOM   4061  HA  GLN A 256       4.135 -20.056  38.957  1.00  1.30           H  
ATOM   4062 1HB  GLN A 256       3.817 -19.709  35.962  1.00  1.30           H  
ATOM   4063 2HB  GLN A 256       4.821 -20.926  36.736  1.00  1.30           H  
ATOM   4064 1HG  GLN A 256       1.805 -20.660  36.960  1.00  1.30           H  
ATOM   4065 2HG  GLN A 256       2.675 -21.913  36.051  1.00  1.30           H  
ATOM   4066 1HE2 GLN A 256       1.569 -22.786  39.675  1.00  1.30           H  
ATOM   4067 2HE2 GLN A 256       0.821 -21.675  38.575  1.00  1.30           H  
ATOM   4068  N   VAL A 257       5.125 -17.227  37.875  1.00  1.19           N  
ATOM   4069  CA  VAL A 257       6.275 -16.332  37.760  1.00  1.19           C  
ATOM   4070  C   VAL A 257       7.337 -16.390  38.876  1.00  1.19           C  
ATOM   4071  O   VAL A 257       8.526 -16.443  38.545  1.00  1.19           O  
ATOM   4072  CB  VAL A 257       5.820 -14.891  37.559  1.00  1.19           C  
ATOM   4073  CG1 VAL A 257       6.986 -13.982  37.711  1.00  1.19           C  
ATOM   4074  CG2 VAL A 257       5.247 -14.757  36.147  1.00  1.19           C  
ATOM   4075  H   VAL A 257       4.185 -16.826  37.836  1.00  1.19           H  
ATOM   4076  HA  VAL A 257       6.783 -16.609  36.835  1.00  1.19           H  
ATOM   4077  HB  VAL A 257       5.070 -14.622  38.296  1.00  1.19           H  
ATOM   4078 1HG1 VAL A 257       6.666 -12.957  37.546  1.00  1.19           H  
ATOM   4079 2HG1 VAL A 257       7.401 -14.079  38.709  1.00  1.19           H  
ATOM   4080 3HG1 VAL A 257       7.729 -14.251  37.000  1.00  1.19           H  
ATOM   4081 1HG2 VAL A 257       4.934 -13.739  35.963  1.00  1.19           H  
ATOM   4082 2HG2 VAL A 257       6.010 -15.027  35.421  1.00  1.19           H  
ATOM   4083 3HG2 VAL A 257       4.389 -15.426  36.045  1.00  1.19           H  
ATOM   4084  N   PRO A 258       7.000 -16.430  40.183  1.00  1.09           N  
ATOM   4085  CA  PRO A 258       7.963 -16.514  41.264  1.00  1.09           C  
ATOM   4086  C   PRO A 258       8.786 -17.798  41.239  1.00  1.09           C  
ATOM   4087  O   PRO A 258       9.788 -17.900  41.944  1.00  1.09           O  
ATOM   4088  CB  PRO A 258       7.098 -16.407  42.521  1.00  1.09           C  
ATOM   4089  CG  PRO A 258       5.727 -16.824  42.097  1.00  1.09           C  
ATOM   4090  CD  PRO A 258       5.587 -16.325  40.680  1.00  1.09           C  
ATOM   4091  HA  PRO A 258       8.638 -15.650  41.192  1.00  1.09           H  
ATOM   4092 1HB  PRO A 258       7.507 -17.068  43.296  1.00  1.09           H  
ATOM   4093 2HB  PRO A 258       7.146 -15.400  42.921  1.00  1.09           H  
ATOM   4094 1HG  PRO A 258       5.626 -17.922  42.160  1.00  1.09           H  
ATOM   4095 2HG  PRO A 258       4.971 -16.398  42.773  1.00  1.09           H  
ATOM   4096 1HD  PRO A 258       4.894 -17.005  40.256  1.00  1.09           H  
ATOM   4097 2HD  PRO A 258       5.233 -15.285  40.647  1.00  1.09           H  
ATOM   4098  N   ASN A 259       8.373 -18.804  40.459  1.00  0.99           N  
ATOM   4099  CA  ASN A 259       9.153 -20.024  40.406  1.00  0.99           C  
ATOM   4100  C   ASN A 259      10.272 -19.904  39.363  1.00  0.99           C  
ATOM   4101  O   ASN A 259      11.096 -20.809  39.233  1.00  0.99           O  
ATOM   4102  CB  ASN A 259       8.248 -21.195  40.081  1.00  0.99           C  
ATOM   4103  CG  ASN A 259       7.288 -21.521  41.190  1.00  0.99           C  
ATOM   4104  OD1 ASN A 259       7.549 -21.270  42.375  1.00  0.99           O  
ATOM   4105  ND2 ASN A 259       6.167 -22.084  40.827  1.00  0.99           N  
ATOM   4106  H   ASN A 259       7.553 -18.739  39.855  1.00  0.99           H  
ATOM   4107  HA  ASN A 259       9.620 -20.189  41.377  1.00  0.99           H  
ATOM   4108 1HB  ASN A 259       7.674 -20.966  39.192  1.00  0.99           H  
ATOM   4109 2HB  ASN A 259       8.853 -22.073  39.860  1.00  0.99           H  
ATOM   4110 1HD2 ASN A 259       5.479 -22.326  41.510  1.00  0.99           H  
ATOM   4111 2HD2 ASN A 259       5.995 -22.282  39.857  1.00  0.99           H  
ATOM   4112  N   TYR A 260      10.290 -18.780  38.620  1.00  0.90           N  
ATOM   4113  CA  TYR A 260      11.290 -18.519  37.585  1.00  0.90           C  
ATOM   4114  C   TYR A 260      12.031 -17.191  37.807  1.00  0.90           C  
ATOM   4115  O   TYR A 260      13.110 -16.983  37.241  1.00  0.90           O  
ATOM   4116  CB  TYR A 260      10.611 -18.621  36.231  1.00  0.90           C  
ATOM   4117  CG  TYR A 260      10.015 -19.981  36.144  1.00  0.90           C  
ATOM   4118  CD1 TYR A 260       8.675 -20.124  36.340  1.00  0.90           C  
ATOM   4119  CD2 TYR A 260      10.818 -21.095  35.942  1.00  0.90           C  
ATOM   4120  CE1 TYR A 260       8.108 -21.371  36.362  1.00  0.90           C  
ATOM   4121  CE2 TYR A 260      10.251 -22.350  35.950  1.00  0.90           C  
ATOM   4122  CZ  TYR A 260       8.899 -22.486  36.171  1.00  0.90           C  
ATOM   4123  OH  TYR A 260       8.326 -23.728  36.207  1.00  0.90           O  
ATOM   4124  H   TYR A 260       9.575 -18.073  38.768  1.00  0.90           H  
ATOM   4125  HA  TYR A 260      12.038 -19.311  37.632  1.00  0.90           H  
ATOM   4126 1HB  TYR A 260       9.819 -17.874  36.141  1.00  0.90           H  
ATOM   4127 2HB  TYR A 260      11.328 -18.485  35.425  1.00  0.90           H  
ATOM   4128  HD1 TYR A 260       8.071 -19.240  36.499  1.00  0.90           H  
ATOM   4129  HD2 TYR A 260      11.895 -20.982  35.795  1.00  0.90           H  
ATOM   4130  HE1 TYR A 260       7.044 -21.479  36.536  1.00  0.90           H  
ATOM   4131  HE2 TYR A 260      10.873 -23.237  35.802  1.00  0.90           H  
ATOM   4132  HH  TYR A 260       8.969 -24.395  35.875  1.00  0.90           H  
ATOM   4133  N   TYR A 261      11.440 -16.275  38.578  1.00  0.82           N  
ATOM   4134  CA  TYR A 261      12.092 -14.988  38.824  1.00  0.82           C  
ATOM   4135  C   TYR A 261      12.104 -14.633  40.306  1.00  0.82           C  
ATOM   4136  O   TYR A 261      11.077 -14.709  40.977  1.00  0.82           O  
ATOM   4137  CB  TYR A 261      11.393 -13.885  38.036  1.00  0.82           C  
ATOM   4138  CG  TYR A 261      11.456 -14.084  36.584  1.00  0.82           C  
ATOM   4139  CD1 TYR A 261      10.490 -14.836  35.936  1.00  0.82           C  
ATOM   4140  CD2 TYR A 261      12.501 -13.546  35.888  1.00  0.82           C  
ATOM   4141  CE1 TYR A 261      10.575 -15.027  34.583  1.00  0.82           C  
ATOM   4142  CE2 TYR A 261      12.590 -13.752  34.550  1.00  0.82           C  
ATOM   4143  CZ  TYR A 261      11.639 -14.473  33.900  1.00  0.82           C  
ATOM   4144  OH  TYR A 261      11.776 -14.670  32.578  1.00  0.82           O  
ATOM   4145  H   TYR A 261      10.519 -16.460  38.968  1.00  0.82           H  
ATOM   4146  HA  TYR A 261      13.132 -15.049  38.500  1.00  0.82           H  
ATOM   4147 1HB  TYR A 261      10.341 -13.840  38.327  1.00  0.82           H  
ATOM   4148 2HB  TYR A 261      11.848 -12.920  38.272  1.00  0.82           H  
ATOM   4149  HD1 TYR A 261       9.669 -15.274  36.498  1.00  0.82           H  
ATOM   4150  HD2 TYR A 261      13.270 -12.965  36.412  1.00  0.82           H  
ATOM   4151  HE1 TYR A 261       9.822 -15.619  34.061  1.00  0.82           H  
ATOM   4152  HE2 TYR A 261      13.428 -13.347  33.993  1.00  0.82           H  
ATOM   4153  HH  TYR A 261      10.915 -14.929  32.203  1.00  0.82           H  
ATOM   4154  N   SER A 262      13.268 -14.212  40.808  1.00  0.76           N  
ATOM   4155  CA  SER A 262      13.399 -13.813  42.212  1.00  0.76           C  
ATOM   4156  C   SER A 262      13.122 -12.327  42.389  1.00  0.76           C  
ATOM   4157  O   SER A 262      13.027 -11.822  43.507  1.00  0.76           O  
ATOM   4158  CB  SER A 262      14.801 -14.084  42.720  1.00  0.76           C  
ATOM   4159  OG  SER A 262      15.704 -13.194  42.142  1.00  0.76           O  
ATOM   4160  H   SER A 262      14.091 -14.175  40.199  1.00  0.76           H  
ATOM   4161  HA  SER A 262      12.679 -14.378  42.805  1.00  0.76           H  
ATOM   4162 1HB  SER A 262      14.832 -13.993  43.802  1.00  0.76           H  
ATOM   4163 2HB  SER A 262      15.087 -15.099  42.465  1.00  0.76           H  
ATOM   4164  HG  SER A 262      16.599 -13.622  42.157  1.00  0.76           H  
ATOM   4165  N   ASN A 263      13.044 -11.625  41.268  1.00  0.71           N  
ATOM   4166  CA  ASN A 263      12.910 -10.181  41.242  1.00  0.71           C  
ATOM   4167  C   ASN A 263      12.002  -9.770  40.097  1.00  0.71           C  
ATOM   4168  O   ASN A 263      12.429  -9.725  38.942  1.00  0.71           O  
ATOM   4169  CB  ASN A 263      14.299  -9.566  41.089  1.00  0.71           C  
ATOM   4170  CG  ASN A 263      14.360  -8.062  41.172  1.00  0.71           C  
ATOM   4171  OD1 ASN A 263      13.403  -7.336  40.876  1.00  0.71           O  
ATOM   4172  ND2 ASN A 263      15.508  -7.574  41.582  1.00  0.71           N  
ATOM   4173  H   ASN A 263      13.112 -12.127  40.397  1.00  0.71           H  
ATOM   4174  HA  ASN A 263      12.451  -9.845  42.175  1.00  0.71           H  
ATOM   4175 1HB  ASN A 263      14.954  -9.983  41.857  1.00  0.71           H  
ATOM   4176 2HB  ASN A 263      14.718  -9.871  40.123  1.00  0.71           H  
ATOM   4177 1HD2 ASN A 263      15.635  -6.587  41.664  1.00  0.71           H  
ATOM   4178 2HD2 ASN A 263      16.261  -8.196  41.810  1.00  0.71           H  
ATOM   4179  N   TYR A 264      10.738  -9.534  40.398  1.00  0.68           N  
ATOM   4180  CA  TYR A 264       9.825  -9.242  39.316  1.00  0.68           C  
ATOM   4181  C   TYR A 264       8.627  -8.411  39.724  1.00  0.68           C  
ATOM   4182  O   TYR A 264       8.261  -8.336  40.902  1.00  0.68           O  
ATOM   4183  CB  TYR A 264       9.312 -10.545  38.718  1.00  0.68           C  
ATOM   4184  CG  TYR A 264       8.474 -11.297  39.674  1.00  0.68           C  
ATOM   4185  CD1 TYR A 264       7.127 -11.078  39.657  1.00  0.68           C  
ATOM   4186  CD2 TYR A 264       9.029 -12.166  40.590  1.00  0.68           C  
ATOM   4187  CE1 TYR A 264       6.312 -11.713  40.545  1.00  0.68           C  
ATOM   4188  CE2 TYR A 264       8.211 -12.807  41.492  1.00  0.68           C  
ATOM   4189  CZ  TYR A 264       6.844 -12.575  41.466  1.00  0.68           C  
ATOM   4190  OH  TYR A 264       6.007 -13.178  42.369  1.00  0.68           O  
ATOM   4191  H   TYR A 264      10.418  -9.569  41.356  1.00  0.68           H  
ATOM   4192  HA  TYR A 264      10.369  -8.680  38.563  1.00  0.68           H  
ATOM   4193 1HB  TYR A 264       8.715 -10.317  37.854  1.00  0.68           H  
ATOM   4194 2HB  TYR A 264      10.140 -11.167  38.401  1.00  0.68           H  
ATOM   4195  HD1 TYR A 264       6.714 -10.383  38.932  1.00  0.68           H  
ATOM   4196  HD2 TYR A 264      10.104 -12.336  40.609  1.00  0.68           H  
ATOM   4197  HE1 TYR A 264       5.252 -11.524  40.531  1.00  0.68           H  
ATOM   4198  HE2 TYR A 264       8.644 -13.487  42.226  1.00  0.68           H  
ATOM   4199  HH  TYR A 264       6.526 -13.564  43.075  1.00  0.68           H  
ATOM   4200  N   THR A 265       7.994  -7.840  38.716  1.00  0.67           N  
ATOM   4201  CA  THR A 265       6.730  -7.138  38.863  1.00  0.67           C  
ATOM   4202  C   THR A 265       5.760  -7.634  37.807  1.00  0.67           C  
ATOM   4203  O   THR A 265       6.143  -7.747  36.646  1.00  0.67           O  
ATOM   4204  CB  THR A 265       6.915  -5.616  38.736  1.00  0.67           C  
ATOM   4205  OG1 THR A 265       7.805  -5.153  39.764  1.00  0.67           O  
ATOM   4206  CG2 THR A 265       5.576  -4.899  38.847  1.00  0.67           C  
ATOM   4207  H   THR A 265       8.420  -7.939  37.792  1.00  0.67           H  
ATOM   4208  HA  THR A 265       6.310  -7.361  39.843  1.00  0.67           H  
ATOM   4209  HB  THR A 265       7.354  -5.388  37.763  1.00  0.67           H  
ATOM   4210  HG1 THR A 265       7.503  -5.479  40.622  1.00  0.67           H  
ATOM   4211 1HG2 THR A 265       5.727  -3.825  38.746  1.00  0.67           H  
ATOM   4212 2HG2 THR A 265       4.912  -5.236  38.059  1.00  0.67           H  
ATOM   4213 3HG2 THR A 265       5.126  -5.113  39.814  1.00  0.67           H  
ATOM   4214  N   MET A 266       4.520  -7.924  38.188  1.00  0.66           N  
ATOM   4215  CA  MET A 266       3.556  -8.337  37.177  1.00  0.66           C  
ATOM   4216  C   MET A 266       2.472  -7.294  37.042  1.00  0.66           C  
ATOM   4217  O   MET A 266       1.953  -6.793  38.043  1.00  0.66           O  
ATOM   4218  CB  MET A 266       2.937  -9.682  37.515  1.00  0.66           C  
ATOM   4219  CG  MET A 266       3.932 -10.789  37.617  1.00  0.66           C  
ATOM   4220  SD  MET A 266       3.179 -12.372  37.745  1.00  0.66           S  
ATOM   4221  CE  MET A 266       2.482 -12.453  39.383  1.00  0.66           C  
ATOM   4222  H   MET A 266       4.246  -7.835  39.156  1.00  0.66           H  
ATOM   4223  HA  MET A 266       4.054  -8.415  36.210  1.00  0.66           H  
ATOM   4224 1HB  MET A 266       2.406  -9.613  38.462  1.00  0.66           H  
ATOM   4225 2HB  MET A 266       2.210  -9.950  36.745  1.00  0.66           H  
ATOM   4226 1HG  MET A 266       4.601 -10.786  36.764  1.00  0.66           H  
ATOM   4227 2HG  MET A 266       4.515 -10.628  38.499  1.00  0.66           H  
ATOM   4228 1HE  MET A 266       1.996 -13.420  39.516  1.00  0.66           H  
ATOM   4229 2HE  MET A 266       3.260 -12.345  40.122  1.00  0.66           H  
ATOM   4230 3HE  MET A 266       1.748 -11.658  39.505  1.00  0.66           H  
ATOM   4231  N   GLU A 267       2.115  -6.996  35.801  1.00  0.67           N  
ATOM   4232  CA  GLU A 267       1.093  -6.015  35.498  1.00  0.67           C  
ATOM   4233  C   GLU A 267       0.107  -6.569  34.470  1.00  0.67           C  
ATOM   4234  O   GLU A 267       0.511  -7.259  33.532  1.00  0.67           O  
ATOM   4235  CB  GLU A 267       1.794  -4.754  34.962  1.00  0.67           C  
ATOM   4236  CG  GLU A 267       2.810  -4.141  35.992  1.00  0.67           C  
ATOM   4237  CD  GLU A 267       3.551  -2.894  35.547  1.00  0.67           C  
ATOM   4238  OE1 GLU A 267       3.421  -2.512  34.414  1.00  0.67           O  
ATOM   4239  OE2 GLU A 267       4.247  -2.327  36.353  1.00  0.67           O  
ATOM   4240  H   GLU A 267       2.616  -7.437  35.033  1.00  0.67           H  
ATOM   4241  HA  GLU A 267       0.547  -5.774  36.410  1.00  0.67           H  
ATOM   4242 1HB  GLU A 267       2.344  -5.002  34.048  1.00  0.67           H  
ATOM   4243 2HB  GLU A 267       1.049  -4.014  34.707  1.00  0.67           H  
ATOM   4244 1HG  GLU A 267       2.288  -3.931  36.924  1.00  0.67           H  
ATOM   4245 2HG  GLU A 267       3.558  -4.896  36.194  1.00  0.67           H  
ATOM   4246  N   LEU A 268      -1.172  -6.255  34.634  1.00  0.68           N  
ATOM   4247  CA  LEU A 268      -2.156  -6.694  33.657  1.00  0.68           C  
ATOM   4248  C   LEU A 268      -2.635  -5.502  32.849  1.00  0.68           C  
ATOM   4249  O   LEU A 268      -2.788  -4.407  33.400  1.00  0.68           O  
ATOM   4250  CB  LEU A 268      -3.370  -7.338  34.343  1.00  0.68           C  
ATOM   4251  CG  LEU A 268      -3.115  -8.528  35.284  1.00  0.68           C  
ATOM   4252  CD1 LEU A 268      -4.445  -8.985  35.857  1.00  0.68           C  
ATOM   4253  CD2 LEU A 268      -2.429  -9.631  34.538  1.00  0.68           C  
ATOM   4254  H   LEU A 268      -1.458  -5.702  35.430  1.00  0.68           H  
ATOM   4255  HA  LEU A 268      -1.702  -7.414  32.982  1.00  0.68           H  
ATOM   4256 1HB  LEU A 268      -3.901  -6.572  34.903  1.00  0.68           H  
ATOM   4257 2HB  LEU A 268      -4.022  -7.695  33.562  1.00  0.68           H  
ATOM   4258  HG  LEU A 268      -2.485  -8.211  36.115  1.00  0.68           H  
ATOM   4259 1HD1 LEU A 268      -4.281  -9.818  36.539  1.00  0.68           H  
ATOM   4260 2HD1 LEU A 268      -4.911  -8.160  36.398  1.00  0.68           H  
ATOM   4261 3HD1 LEU A 268      -5.098  -9.303  35.049  1.00  0.68           H  
ATOM   4262 1HD2 LEU A 268      -2.248 -10.475  35.201  1.00  0.68           H  
ATOM   4263 2HD2 LEU A 268      -3.054  -9.953  33.699  1.00  0.68           H  
ATOM   4264 3HD2 LEU A 268      -1.483  -9.246  34.173  1.00  0.68           H  
ATOM   4265  N   ILE A 269      -2.929  -5.712  31.570  1.00  0.70           N  
ATOM   4266  CA  ILE A 269      -3.524  -4.643  30.791  1.00  0.70           C  
ATOM   4267  C   ILE A 269      -4.996  -4.938  30.483  1.00  0.70           C  
ATOM   4268  O   ILE A 269      -5.376  -5.920  29.810  1.00  0.70           O  
ATOM   4269  CB  ILE A 269      -2.711  -4.306  29.525  1.00  0.70           C  
ATOM   4270  CG1 ILE A 269      -1.277  -3.856  29.923  1.00  0.70           C  
ATOM   4271  CG2 ILE A 269      -3.401  -3.218  28.734  1.00  0.70           C  
ATOM   4272  CD1 ILE A 269      -0.334  -3.567  28.745  1.00  0.70           C  
ATOM   4273  H   ILE A 269      -2.732  -6.619  31.154  1.00  0.70           H  
ATOM   4274  HA  ILE A 269      -3.507  -3.738  31.393  1.00  0.70           H  
ATOM   4275  HB  ILE A 269      -2.632  -5.186  28.921  1.00  0.70           H  
ATOM   4276 1HG1 ILE A 269      -1.362  -2.970  30.531  1.00  0.70           H  
ATOM   4277 2HG1 ILE A 269      -0.820  -4.642  30.528  1.00  0.70           H  
ATOM   4278 1HG2 ILE A 269      -2.819  -3.003  27.840  1.00  0.70           H  
ATOM   4279 2HG2 ILE A 269      -4.400  -3.549  28.452  1.00  0.70           H  
ATOM   4280 3HG2 ILE A 269      -3.484  -2.321  29.339  1.00  0.70           H  
ATOM   4281 1HD1 ILE A 269       0.629  -3.260  29.116  1.00  0.70           H  
ATOM   4282 2HD1 ILE A 269      -0.205  -4.435  28.144  1.00  0.70           H  
ATOM   4283 3HD1 ILE A 269      -0.752  -2.770  28.130  1.00  0.70           H  
ATOM   4284  N   GLN A 270      -5.820  -4.075  31.071  1.00  0.71           N  
ATOM   4285  CA  GLN A 270      -7.265  -4.169  31.055  1.00  0.71           C  
ATOM   4286  C   GLN A 270      -7.815  -4.080  29.664  1.00  0.71           C  
ATOM   4287  O   GLN A 270      -7.446  -3.205  28.878  1.00  0.71           O  
ATOM   4288  CB  GLN A 270      -7.896  -3.112  31.955  1.00  0.71           C  
ATOM   4289  CG  GLN A 270      -9.440  -3.164  32.032  1.00  0.71           C  
ATOM   4290  CD  GLN A 270      -9.976  -4.431  32.744  1.00  0.71           C  
ATOM   4291  OE1 GLN A 270      -9.542  -4.732  33.864  1.00  0.71           O  
ATOM   4292  NE2 GLN A 270     -10.922  -5.157  32.121  1.00  0.71           N  
ATOM   4293  H   GLN A 270      -5.402  -3.310  31.584  1.00  0.71           H  
ATOM   4294  HA  GLN A 270      -7.548  -5.140  31.447  1.00  0.71           H  
ATOM   4295 1HB  GLN A 270      -7.501  -3.213  32.966  1.00  0.71           H  
ATOM   4296 2HB  GLN A 270      -7.620  -2.123  31.592  1.00  0.71           H  
ATOM   4297 1HG  GLN A 270      -9.786  -2.298  32.589  1.00  0.71           H  
ATOM   4298 2HG  GLN A 270      -9.849  -3.130  31.032  1.00  0.71           H  
ATOM   4299 1HE2 GLN A 270     -11.296  -5.970  32.558  1.00  0.71           H  
ATOM   4300 2HE2 GLN A 270     -11.289  -4.888  31.190  1.00  0.71           H  
ATOM   4301  N   ASP A 271      -8.694  -5.018  29.373  1.00  0.72           N  
ATOM   4302  CA  ASP A 271      -9.352  -5.153  28.095  1.00  0.72           C  
ATOM   4303  C   ASP A 271      -8.384  -5.300  26.942  1.00  0.72           C  
ATOM   4304  O   ASP A 271      -8.633  -4.789  25.856  1.00  0.72           O  
ATOM   4305  CB  ASP A 271     -10.265  -3.948  27.825  1.00  0.72           C  
ATOM   4306  CG  ASP A 271     -11.408  -3.816  28.829  1.00  0.72           C  
ATOM   4307  OD1 ASP A 271     -11.898  -4.821  29.315  1.00  0.72           O  
ATOM   4308  OD2 ASP A 271     -11.762  -2.710  29.136  1.00  0.72           O  
ATOM   4309  H   ASP A 271      -8.913  -5.692  30.092  1.00  0.72           H  
ATOM   4310  HA  ASP A 271      -9.957  -6.053  28.137  1.00  0.72           H  
ATOM   4311 1HB  ASP A 271      -9.684  -3.031  27.849  1.00  0.72           H  
ATOM   4312 2HB  ASP A 271     -10.681  -4.020  26.828  1.00  0.72           H  
ATOM   4313  N   ALA A 272      -7.305  -6.042  27.168  1.00  0.73           N  
ATOM   4314  CA  ALA A 272      -6.369  -6.336  26.100  1.00  0.73           C  
ATOM   4315  C   ALA A 272      -6.147  -7.832  25.990  1.00  0.73           C  
ATOM   4316  O   ALA A 272      -6.276  -8.574  26.975  1.00  0.73           O  
ATOM   4317  CB  ALA A 272      -5.047  -5.643  26.322  1.00  0.73           C  
ATOM   4318  H   ALA A 272      -7.099  -6.355  28.112  1.00  0.73           H  
ATOM   4319  HA  ALA A 272      -6.802  -5.989  25.165  1.00  0.73           H  
ATOM   4320 1HB  ALA A 272      -4.386  -5.863  25.488  1.00  0.73           H  
ATOM   4321 2HB  ALA A 272      -5.221  -4.581  26.376  1.00  0.73           H  
ATOM   4322 3HB  ALA A 272      -4.595  -5.990  27.251  1.00  0.73           H  
ATOM   4323  N   GLY A 273      -5.828  -8.268  24.776  1.00  0.73           N  
ATOM   4324  CA  GLY A 273      -5.510  -9.656  24.467  1.00  0.73           C  
ATOM   4325  C   GLY A 273      -4.044  -9.796  24.081  1.00  0.73           C  
ATOM   4326  O   GLY A 273      -3.176  -9.172  24.681  1.00  0.73           O  
ATOM   4327  H   GLY A 273      -5.786  -7.584  24.010  1.00  0.73           H  
ATOM   4328 1HA  GLY A 273      -5.729 -10.286  25.326  1.00  0.73           H  
ATOM   4329 2HA  GLY A 273      -6.137  -9.998  23.645  1.00  0.73           H  
ATOM   4330  N   HIS A 274      -3.791 -10.644  23.093  1.00  0.72           N  
ATOM   4331  CA  HIS A 274      -2.462 -10.958  22.569  1.00  0.72           C  
ATOM   4332  C   HIS A 274      -2.086  -9.756  21.708  1.00  0.72           C  
ATOM   4333  O   HIS A 274      -2.975  -8.971  21.383  1.00  0.72           O  
ATOM   4334  CB  HIS A 274      -2.569 -12.282  21.797  1.00  0.72           C  
ATOM   4335  CG  HIS A 274      -1.336 -13.007  21.396  1.00  0.72           C  
ATOM   4336  ND1 HIS A 274      -0.621 -12.727  20.261  1.00  0.72           N  
ATOM   4337  CD2 HIS A 274      -0.707 -14.028  21.992  1.00  0.72           C  
ATOM   4338  CE1 HIS A 274       0.391 -13.557  20.174  1.00  0.72           C  
ATOM   4339  NE2 HIS A 274       0.352 -14.357  21.213  1.00  0.72           N  
ATOM   4340  H   HIS A 274      -4.575 -11.109  22.638  1.00  0.72           H  
ATOM   4341  HA  HIS A 274      -1.737 -11.070  23.380  1.00  0.72           H  
ATOM   4342 1HB  HIS A 274      -3.175 -12.977  22.384  1.00  0.72           H  
ATOM   4343 2HB  HIS A 274      -3.117 -12.082  20.882  1.00  0.72           H  
ATOM   4344  HD2 HIS A 274      -1.003 -14.504  22.922  1.00  0.72           H  
ATOM   4345  HE1 HIS A 274       1.134 -13.583  19.377  1.00  0.72           H  
ATOM   4346  HE2 HIS A 274       1.019 -15.109  21.405  1.00  0.72           H  
ATOM   4347  N   PHE A 275      -0.807  -9.555  21.361  1.00  0.72           N  
ATOM   4348  CA  PHE A 275      -0.421  -8.403  20.539  1.00  0.72           C  
ATOM   4349  C   PHE A 275      -0.714  -7.076  21.263  1.00  0.72           C  
ATOM   4350  O   PHE A 275      -1.136  -6.103  20.634  1.00  0.72           O  
ATOM   4351  CB  PHE A 275      -1.185  -8.377  19.196  1.00  0.72           C  
ATOM   4352  CG  PHE A 275      -1.182  -9.651  18.363  1.00  0.72           C  
ATOM   4353  CD1 PHE A 275      -2.339 -10.416  18.250  1.00  0.72           C  
ATOM   4354  CD2 PHE A 275      -0.047 -10.079  17.690  1.00  0.72           C  
ATOM   4355  CE1 PHE A 275      -2.364 -11.566  17.485  1.00  0.72           C  
ATOM   4356  CE2 PHE A 275      -0.072 -11.238  16.921  1.00  0.72           C  
ATOM   4357  CZ  PHE A 275      -1.237 -11.979  16.818  1.00  0.72           C  
ATOM   4358  H   PHE A 275      -0.060 -10.194  21.634  1.00  0.72           H  
ATOM   4359  HA  PHE A 275       0.648  -8.470  20.333  1.00  0.72           H  
ATOM   4360 1HB  PHE A 275      -2.208  -8.081  19.352  1.00  0.72           H  
ATOM   4361 2HB  PHE A 275      -0.742  -7.602  18.582  1.00  0.72           H  
ATOM   4362  HD1 PHE A 275      -3.237 -10.091  18.775  1.00  0.72           H  
ATOM   4363  HD2 PHE A 275       0.875  -9.491  17.766  1.00  0.72           H  
ATOM   4364  HE1 PHE A 275      -3.280 -12.142  17.413  1.00  0.72           H  
ATOM   4365  HE2 PHE A 275       0.827 -11.560  16.395  1.00  0.72           H  
ATOM   4366  HZ  PHE A 275      -1.259 -12.885  16.218  1.00  0.72           H  
ATOM   4367  N   MET A 276      -0.416  -6.999  22.568  1.00  0.72           N  
ATOM   4368  CA  MET A 276      -0.709  -5.786  23.346  1.00  0.72           C  
ATOM   4369  C   MET A 276       0.036  -4.553  22.860  1.00  0.72           C  
ATOM   4370  O   MET A 276      -0.461  -3.435  22.953  1.00  0.72           O  
ATOM   4371  CB  MET A 276      -0.384  -5.970  24.819  1.00  0.72           C  
ATOM   4372  CG  MET A 276      -1.270  -6.941  25.498  1.00  0.72           C  
ATOM   4373  SD  MET A 276      -1.131  -6.889  27.231  1.00  0.72           S  
ATOM   4374  CE  MET A 276       0.506  -7.399  27.546  1.00  0.72           C  
ATOM   4375  H   MET A 276      -0.048  -7.817  23.034  1.00  0.72           H  
ATOM   4376  HA  MET A 276      -1.777  -5.586  23.258  1.00  0.72           H  
ATOM   4377 1HB  MET A 276       0.641  -6.313  24.927  1.00  0.72           H  
ATOM   4378 2HB  MET A 276      -0.473  -5.011  25.335  1.00  0.72           H  
ATOM   4379 1HG  MET A 276      -2.302  -6.768  25.224  1.00  0.72           H  
ATOM   4380 2HG  MET A 276      -1.003  -7.950  25.172  1.00  0.72           H  
ATOM   4381 1HE  MET A 276       0.660  -7.392  28.594  1.00  0.72           H  
ATOM   4382 2HE  MET A 276       0.668  -8.407  27.152  1.00  0.72           H  
ATOM   4383 3HE  MET A 276       1.173  -6.700  27.092  1.00  0.72           H  
ATOM   4384  N   MET A 277       1.220  -4.735  22.295  1.00  0.72           N  
ATOM   4385  CA  MET A 277       1.990  -3.600  21.789  1.00  0.72           C  
ATOM   4386  C   MET A 277       1.355  -2.991  20.537  1.00  0.72           C  
ATOM   4387  O   MET A 277       1.741  -1.904  20.107  1.00  0.72           O  
ATOM   4388  CB  MET A 277       3.426  -4.039  21.555  1.00  0.72           C  
ATOM   4389  CG  MET A 277       3.598  -5.087  20.498  1.00  0.72           C  
ATOM   4390  SD  MET A 277       2.872  -6.619  21.056  1.00  0.72           S  
ATOM   4391  CE  MET A 277       3.895  -7.001  22.447  1.00  0.72           C  
ATOM   4392  H   MET A 277       1.595  -5.669  22.219  1.00  0.72           H  
ATOM   4393  HA  MET A 277       1.996  -2.821  22.549  1.00  0.72           H  
ATOM   4394 1HB  MET A 277       4.022  -3.174  21.261  1.00  0.72           H  
ATOM   4395 2HB  MET A 277       3.845  -4.424  22.485  1.00  0.72           H  
ATOM   4396 1HG  MET A 277       3.117  -4.778  19.573  1.00  0.72           H  
ATOM   4397 2HG  MET A 277       4.650  -5.259  20.287  1.00  0.72           H  
ATOM   4398 1HE  MET A 277       3.540  -7.904  22.921  1.00  0.72           H  
ATOM   4399 2HE  MET A 277       4.911  -7.145  22.113  1.00  0.72           H  
ATOM   4400 3HE  MET A 277       3.856  -6.184  23.160  1.00  0.72           H  
ATOM   4401  N   VAL A 278       0.365  -3.690  19.975  1.00  0.72           N  
ATOM   4402  CA  VAL A 278      -0.370  -3.247  18.809  1.00  0.72           C  
ATOM   4403  C   VAL A 278      -1.726  -2.697  19.281  1.00  0.72           C  
ATOM   4404  O   VAL A 278      -2.178  -1.646  18.817  1.00  0.72           O  
ATOM   4405  CB  VAL A 278      -0.611  -4.416  17.827  1.00  0.72           C  
ATOM   4406  CG1 VAL A 278      -1.439  -3.941  16.651  1.00  0.72           C  
ATOM   4407  CG2 VAL A 278       0.710  -5.023  17.383  1.00  0.72           C  
ATOM   4408  H   VAL A 278       0.085  -4.577  20.379  1.00  0.72           H  
ATOM   4409  HA  VAL A 278       0.194  -2.461  18.313  1.00  0.72           H  
ATOM   4410  HB  VAL A 278      -1.194  -5.175  18.333  1.00  0.72           H  
ATOM   4411 1HG1 VAL A 278      -1.645  -4.781  15.983  1.00  0.72           H  
ATOM   4412 2HG1 VAL A 278      -2.367  -3.533  17.024  1.00  0.72           H  
ATOM   4413 3HG1 VAL A 278      -0.893  -3.173  16.112  1.00  0.72           H  
ATOM   4414 1HG2 VAL A 278       0.521  -5.858  16.710  1.00  0.72           H  
ATOM   4415 2HG2 VAL A 278       1.312  -4.271  16.869  1.00  0.72           H  
ATOM   4416 3HG2 VAL A 278       1.252  -5.383  18.254  1.00  0.72           H  
ATOM   4417  N   GLU A 279      -2.382  -3.445  20.187  1.00  0.72           N  
ATOM   4418  CA  GLU A 279      -3.712  -3.103  20.711  1.00  0.72           C  
ATOM   4419  C   GLU A 279      -3.723  -1.912  21.680  1.00  0.72           C  
ATOM   4420  O   GLU A 279      -4.591  -1.041  21.591  1.00  0.72           O  
ATOM   4421  CB  GLU A 279      -4.326  -4.311  21.431  1.00  0.72           C  
ATOM   4422  CG  GLU A 279      -5.779  -4.120  21.870  1.00  0.72           C  
ATOM   4423  CD  GLU A 279      -6.365  -5.351  22.499  1.00  0.72           C  
ATOM   4424  OE1 GLU A 279      -5.632  -6.292  22.718  1.00  0.72           O  
ATOM   4425  OE2 GLU A 279      -7.546  -5.359  22.762  1.00  0.72           O  
ATOM   4426  H   GLU A 279      -1.941  -4.308  20.504  1.00  0.72           H  
ATOM   4427  HA  GLU A 279      -4.340  -2.835  19.868  1.00  0.72           H  
ATOM   4428 1HB  GLU A 279      -4.268  -5.188  20.803  1.00  0.72           H  
ATOM   4429 2HB  GLU A 279      -3.743  -4.523  22.325  1.00  0.72           H  
ATOM   4430 1HG  GLU A 279      -5.824  -3.308  22.587  1.00  0.72           H  
ATOM   4431 2HG  GLU A 279      -6.380  -3.830  21.016  1.00  0.72           H  
ATOM   4432  N   LYS A 280      -2.774  -1.885  22.621  1.00  0.71           N  
ATOM   4433  CA  LYS A 280      -2.682  -0.826  23.618  1.00  0.71           C  
ATOM   4434  C   LYS A 280      -1.267  -0.267  23.697  1.00  0.71           C  
ATOM   4435  O   LYS A 280      -0.665  -0.304  24.774  1.00  0.71           O  
ATOM   4436  CB  LYS A 280      -3.015  -1.369  25.012  1.00  0.71           C  
ATOM   4437  CG  LYS A 280      -4.415  -1.916  25.232  1.00  0.71           C  
ATOM   4438  CD  LYS A 280      -5.442  -0.818  25.185  1.00  0.71           C  
ATOM   4439  CE  LYS A 280      -6.833  -1.320  25.575  1.00  0.71           C  
ATOM   4440  NZ  LYS A 280      -7.827  -0.198  25.541  1.00  0.71           N  
ATOM   4441  H   LYS A 280      -2.070  -2.617  22.651  1.00  0.71           H  
ATOM   4442  HA  LYS A 280      -3.376  -0.028  23.364  1.00  0.71           H  
ATOM   4443 1HB  LYS A 280      -2.310  -2.170  25.258  1.00  0.71           H  
ATOM   4444 2HB  LYS A 280      -2.870  -0.582  25.743  1.00  0.71           H  
ATOM   4445 1HG  LYS A 280      -4.647  -2.671  24.488  1.00  0.71           H  
ATOM   4446 2HG  LYS A 280      -4.471  -2.373  26.205  1.00  0.71           H  
ATOM   4447 1HD  LYS A 280      -5.150  -0.021  25.871  1.00  0.71           H  
ATOM   4448 2HD  LYS A 280      -5.485  -0.409  24.173  1.00  0.71           H  
ATOM   4449 1HE  LYS A 280      -7.151  -2.107  24.885  1.00  0.71           H  
ATOM   4450 2HE  LYS A 280      -6.797  -1.735  26.587  1.00  0.71           H  
ATOM   4451 1HZ  LYS A 280      -8.746  -0.522  25.813  1.00  0.71           H  
ATOM   4452 2HZ  LYS A 280      -7.529   0.520  26.185  1.00  0.71           H  
ATOM   4453 3HZ  LYS A 280      -7.865   0.180  24.604  1.00  0.71           H  
ATOM   4454  N   PRO A 281      -0.718   0.319  22.621  1.00  0.69           N  
ATOM   4455  CA  PRO A 281       0.646   0.781  22.586  1.00  0.69           C  
ATOM   4456  C   PRO A 281       0.915   1.888  23.583  1.00  0.69           C  
ATOM   4457  O   PRO A 281       2.011   1.994  24.106  1.00  0.69           O  
ATOM   4458  CB  PRO A 281       0.775   1.309  21.158  1.00  0.69           C  
ATOM   4459  CG  PRO A 281      -0.638   1.614  20.717  1.00  0.69           C  
ATOM   4460  CD  PRO A 281      -1.486   0.583  21.405  1.00  0.69           C  
ATOM   4461  HA  PRO A 281       1.319  -0.073  22.744  1.00  0.69           H  
ATOM   4462 1HB  PRO A 281       1.432   2.197  21.138  1.00  0.69           H  
ATOM   4463 2HB  PRO A 281       1.255   0.551  20.522  1.00  0.69           H  
ATOM   4464 1HG  PRO A 281      -0.906   2.644  20.986  1.00  0.69           H  
ATOM   4465 2HG  PRO A 281      -0.712   1.542  19.622  1.00  0.69           H  
ATOM   4466 1HD  PRO A 281      -2.477   0.990  21.616  1.00  0.69           H  
ATOM   4467 2HD  PRO A 281      -1.525  -0.303  20.788  1.00  0.69           H  
ATOM   4468  N   GLU A 282      -0.103   2.662  23.957  1.00  0.68           N  
ATOM   4469  CA  GLU A 282       0.155   3.752  24.894  1.00  0.68           C  
ATOM   4470  C   GLU A 282       0.473   3.218  26.275  1.00  0.68           C  
ATOM   4471  O   GLU A 282       1.360   3.711  26.975  1.00  0.68           O  
ATOM   4472  CB  GLU A 282      -1.044   4.690  24.960  1.00  0.68           C  
ATOM   4473  CG  GLU A 282      -1.284   5.482  23.677  1.00  0.68           C  
ATOM   4474  CD  GLU A 282      -2.509   6.370  23.739  1.00  0.68           C  
ATOM   4475  OE1 GLU A 282      -3.231   6.293  24.704  1.00  0.68           O  
ATOM   4476  OE2 GLU A 282      -2.717   7.122  22.815  1.00  0.68           O  
ATOM   4477  H   GLU A 282      -1.021   2.547  23.555  1.00  0.68           H  
ATOM   4478  HA  GLU A 282       1.020   4.315  24.543  1.00  0.68           H  
ATOM   4479 1HB  GLU A 282      -1.944   4.115  25.176  1.00  0.68           H  
ATOM   4480 2HB  GLU A 282      -0.904   5.400  25.776  1.00  0.68           H  
ATOM   4481 1HG  GLU A 282      -0.410   6.100  23.477  1.00  0.68           H  
ATOM   4482 2HG  GLU A 282      -1.392   4.778  22.851  1.00  0.68           H  
ATOM   4483  N   VAL A 283      -0.245   2.171  26.652  1.00  0.66           N  
ATOM   4484  CA  VAL A 283      -0.074   1.585  27.960  1.00  0.66           C  
ATOM   4485  C   VAL A 283       1.247   0.863  27.981  1.00  0.66           C  
ATOM   4486  O   VAL A 283       2.039   1.003  28.917  1.00  0.66           O  
ATOM   4487  CB  VAL A 283      -1.198   0.603  28.264  1.00  0.66           C  
ATOM   4488  CG1 VAL A 283      -0.915  -0.061  29.546  1.00  0.66           C  
ATOM   4489  CG2 VAL A 283      -2.526   1.316  28.272  1.00  0.66           C  
ATOM   4490  H   VAL A 283      -0.927   1.786  26.014  1.00  0.66           H  
ATOM   4491  HA  VAL A 283      -0.066   2.376  28.709  1.00  0.66           H  
ATOM   4492  HB  VAL A 283      -1.212  -0.172  27.495  1.00  0.66           H  
ATOM   4493 1HG1 VAL A 283      -1.695  -0.776  29.757  1.00  0.66           H  
ATOM   4494 2HG1 VAL A 283       0.042  -0.567  29.466  1.00  0.66           H  
ATOM   4495 3HG1 VAL A 283      -0.877   0.683  30.341  1.00  0.66           H  
ATOM   4496 1HG2 VAL A 283      -3.321   0.598  28.478  1.00  0.66           H  
ATOM   4497 2HG2 VAL A 283      -2.522   2.088  29.041  1.00  0.66           H  
ATOM   4498 3HG2 VAL A 283      -2.695   1.775  27.296  1.00  0.66           H  
ATOM   4499  N   VAL A 284       1.502   0.124  26.909  1.00  0.65           N  
ATOM   4500  CA  VAL A 284       2.728  -0.622  26.780  1.00  0.65           C  
ATOM   4501  C   VAL A 284       3.967   0.267  26.824  1.00  0.65           C  
ATOM   4502  O   VAL A 284       4.911  -0.040  27.548  1.00  0.65           O  
ATOM   4503  CB  VAL A 284       2.676  -1.449  25.502  1.00  0.65           C  
ATOM   4504  CG1 VAL A 284       4.017  -2.017  25.232  1.00  0.65           C  
ATOM   4505  CG2 VAL A 284       1.618  -2.560  25.694  1.00  0.65           C  
ATOM   4506  H   VAL A 284       0.807   0.067  26.160  1.00  0.65           H  
ATOM   4507  HA  VAL A 284       2.781  -1.318  27.619  1.00  0.65           H  
ATOM   4508  HB  VAL A 284       2.401  -0.825  24.660  1.00  0.65           H  
ATOM   4509 1HG1 VAL A 284       3.994  -2.627  24.331  1.00  0.65           H  
ATOM   4510 2HG1 VAL A 284       4.736  -1.208  25.105  1.00  0.65           H  
ATOM   4511 3HG1 VAL A 284       4.282  -2.594  26.071  1.00  0.65           H  
ATOM   4512 1HG2 VAL A 284       1.561  -3.169  24.810  1.00  0.65           H  
ATOM   4513 2HG2 VAL A 284       1.888  -3.176  26.543  1.00  0.65           H  
ATOM   4514 3HG2 VAL A 284       0.644  -2.108  25.881  1.00  0.65           H  
ATOM   4515  N   ILE A 285       3.951   1.396  26.119  1.00  0.64           N  
ATOM   4516  CA  ILE A 285       5.085   2.312  26.148  1.00  0.64           C  
ATOM   4517  C   ILE A 285       5.324   2.854  27.540  1.00  0.64           C  
ATOM   4518  O   ILE A 285       6.456   2.822  28.032  1.00  0.64           O  
ATOM   4519  CB  ILE A 285       4.798   3.516  25.260  1.00  0.64           C  
ATOM   4520  CG1 ILE A 285       4.776   3.119  23.838  1.00  0.64           C  
ATOM   4521  CG2 ILE A 285       5.863   4.578  25.479  1.00  0.64           C  
ATOM   4522  CD1 ILE A 285       4.118   4.157  22.989  1.00  0.64           C  
ATOM   4523  H   ILE A 285       3.153   1.615  25.524  1.00  0.64           H  
ATOM   4524  HA  ILE A 285       5.971   1.791  25.805  1.00  0.64           H  
ATOM   4525  HB  ILE A 285       3.814   3.924  25.510  1.00  0.64           H  
ATOM   4526 1HG1 ILE A 285       5.799   3.010  23.489  1.00  0.64           H  
ATOM   4527 2HG1 ILE A 285       4.293   2.177  23.741  1.00  0.64           H  
ATOM   4528 1HG2 ILE A 285       5.645   5.435  24.855  1.00  0.64           H  
ATOM   4529 2HG2 ILE A 285       5.864   4.884  26.524  1.00  0.64           H  
ATOM   4530 3HG2 ILE A 285       6.837   4.173  25.216  1.00  0.64           H  
ATOM   4531 1HD1 ILE A 285       4.120   3.877  21.957  1.00  0.64           H  
ATOM   4532 2HD1 ILE A 285       3.091   4.279  23.315  1.00  0.64           H  
ATOM   4533 3HD1 ILE A 285       4.631   5.071  23.116  1.00  0.64           H  
ATOM   4534  N   ASP A 286       4.268   3.328  28.206  1.00  0.64           N  
ATOM   4535  CA  ASP A 286       4.461   3.861  29.543  1.00  0.64           C  
ATOM   4536  C   ASP A 286       5.005   2.807  30.498  1.00  0.64           C  
ATOM   4537  O   ASP A 286       5.889   3.100  31.313  1.00  0.64           O  
ATOM   4538  CB  ASP A 286       3.150   4.439  30.085  1.00  0.64           C  
ATOM   4539  CG  ASP A 286       2.765   5.788  29.448  1.00  0.64           C  
ATOM   4540  OD1 ASP A 286       3.605   6.395  28.816  1.00  0.64           O  
ATOM   4541  OD2 ASP A 286       1.646   6.214  29.636  1.00  0.64           O  
ATOM   4542  H   ASP A 286       3.335   3.336  27.783  1.00  0.64           H  
ATOM   4543  HA  ASP A 286       5.189   4.669  29.484  1.00  0.64           H  
ATOM   4544 1HB  ASP A 286       2.343   3.724  29.885  1.00  0.64           H  
ATOM   4545 2HB  ASP A 286       3.221   4.559  31.163  1.00  0.64           H  
ATOM   4546  N   ARG A 287       4.513   1.571  30.380  1.00  0.65           N  
ATOM   4547  CA  ARG A 287       4.979   0.514  31.257  1.00  0.65           C  
ATOM   4548  C   ARG A 287       6.425   0.120  30.935  1.00  0.65           C  
ATOM   4549  O   ARG A 287       7.221  -0.088  31.852  1.00  0.65           O  
ATOM   4550  CB  ARG A 287       4.051  -0.682  31.179  1.00  0.65           C  
ATOM   4551  CG  ARG A 287       2.648  -0.442  31.806  1.00  0.65           C  
ATOM   4552  CD  ARG A 287       1.779  -1.646  31.741  1.00  0.65           C  
ATOM   4553  NE  ARG A 287       0.399  -1.377  32.175  1.00  0.65           N  
ATOM   4554  CZ  ARG A 287      -0.008  -1.247  33.447  1.00  0.65           C  
ATOM   4555  NH1 ARG A 287       0.863  -1.315  34.409  1.00  0.65           N  
ATOM   4556  NH2 ARG A 287      -1.289  -1.047  33.732  1.00  0.65           N  
ATOM   4557  H   ARG A 287       3.779   1.371  29.699  1.00  0.65           H  
ATOM   4558  HA  ARG A 287       4.946   0.884  32.281  1.00  0.65           H  
ATOM   4559 1HB  ARG A 287       3.898  -0.947  30.131  1.00  0.65           H  
ATOM   4560 2HB  ARG A 287       4.501  -1.536  31.685  1.00  0.65           H  
ATOM   4561 1HG  ARG A 287       2.777  -0.189  32.860  1.00  0.65           H  
ATOM   4562 2HG  ARG A 287       2.149   0.377  31.300  1.00  0.65           H  
ATOM   4563 1HD  ARG A 287       1.742  -1.966  30.712  1.00  0.65           H  
ATOM   4564 2HD  ARG A 287       2.184  -2.446  32.352  1.00  0.65           H  
ATOM   4565  HE  ARG A 287      -0.305  -1.322  31.460  1.00  0.65           H  
ATOM   4566 1HH1 ARG A 287       1.853  -1.486  34.189  1.00  0.65           H  
ATOM   4567 2HH1 ARG A 287       0.574  -1.222  35.367  1.00  0.65           H  
ATOM   4568 1HH2 ARG A 287      -1.985  -1.007  33.001  1.00  0.65           H  
ATOM   4569 2HH2 ARG A 287      -1.575  -0.953  34.694  1.00  0.65           H  
ATOM   4570  N   LEU A 288       6.797   0.061  29.648  1.00  0.68           N  
ATOM   4571  CA  LEU A 288       8.177  -0.273  29.295  1.00  0.68           C  
ATOM   4572  C   LEU A 288       9.147   0.804  29.759  1.00  0.68           C  
ATOM   4573  O   LEU A 288      10.238   0.501  30.257  1.00  0.68           O  
ATOM   4574  CB  LEU A 288       8.336  -0.489  27.782  1.00  0.68           C  
ATOM   4575  CG  LEU A 288       7.695  -1.761  27.212  1.00  0.68           C  
ATOM   4576  CD1 LEU A 288       7.802  -1.769  25.673  1.00  0.68           C  
ATOM   4577  CD2 LEU A 288       8.395  -2.931  27.806  1.00  0.68           C  
ATOM   4578  H   LEU A 288       6.116   0.228  28.909  1.00  0.68           H  
ATOM   4579  HA  LEU A 288       8.440  -1.203  29.796  1.00  0.68           H  
ATOM   4580 1HB  LEU A 288       7.874   0.361  27.276  1.00  0.68           H  
ATOM   4581 2HB  LEU A 288       9.396  -0.503  27.536  1.00  0.68           H  
ATOM   4582  HG  LEU A 288       6.643  -1.797  27.482  1.00  0.68           H  
ATOM   4583 1HD1 LEU A 288       7.350  -2.676  25.279  1.00  0.68           H  
ATOM   4584 2HD1 LEU A 288       7.278  -0.899  25.275  1.00  0.68           H  
ATOM   4585 3HD1 LEU A 288       8.850  -1.731  25.379  1.00  0.68           H  
ATOM   4586 1HD2 LEU A 288       7.969  -3.824  27.439  1.00  0.68           H  
ATOM   4587 2HD2 LEU A 288       9.443  -2.895  27.536  1.00  0.68           H  
ATOM   4588 3HD2 LEU A 288       8.293  -2.901  28.891  1.00  0.68           H  
ATOM   4589  N   LYS A 289       8.749   2.072  29.653  1.00  0.72           N  
ATOM   4590  CA  LYS A 289       9.639   3.122  30.113  1.00  0.72           C  
ATOM   4591  C   LYS A 289       9.817   3.021  31.632  1.00  0.72           C  
ATOM   4592  O   LYS A 289      10.948   3.087  32.129  1.00  0.72           O  
ATOM   4593  CB  LYS A 289       9.095   4.503  29.732  1.00  0.72           C  
ATOM   4594  CG  LYS A 289       9.162   4.888  28.234  1.00  0.72           C  
ATOM   4595  CD  LYS A 289       8.567   6.280  28.047  1.00  0.72           C  
ATOM   4596  CE  LYS A 289       8.676   6.824  26.618  1.00  0.72           C  
ATOM   4597  NZ  LYS A 289       8.018   8.176  26.531  1.00  0.72           N  
ATOM   4598  H   LYS A 289       7.849   2.306  29.230  1.00  0.72           H  
ATOM   4599  HA  LYS A 289      10.614   2.985  29.647  1.00  0.72           H  
ATOM   4600 1HB  LYS A 289       8.039   4.554  30.024  1.00  0.72           H  
ATOM   4601 2HB  LYS A 289       9.622   5.265  30.298  1.00  0.72           H  
ATOM   4602 1HG  LYS A 289      10.186   4.888  27.884  1.00  0.72           H  
ATOM   4603 2HG  LYS A 289       8.592   4.169  27.649  1.00  0.72           H  
ATOM   4604 1HD  LYS A 289       7.507   6.242  28.318  1.00  0.72           H  
ATOM   4605 2HD  LYS A 289       9.065   6.974  28.721  1.00  0.72           H  
ATOM   4606 1HE  LYS A 289       9.729   6.922  26.344  1.00  0.72           H  
ATOM   4607 2HE  LYS A 289       8.198   6.148  25.921  1.00  0.72           H  
ATOM   4608 1HZ  LYS A 289       8.085   8.566  25.600  1.00  0.72           H  
ATOM   4609 2HZ  LYS A 289       7.040   8.083  26.784  1.00  0.72           H  
ATOM   4610 3HZ  LYS A 289       8.470   8.806  27.175  1.00  0.72           H  
ATOM   4611  N   ALA A 290       8.703   2.802  32.358  1.00  0.78           N  
ATOM   4612  CA  ALA A 290       8.722   2.640  33.813  1.00  0.78           C  
ATOM   4613  C   ALA A 290       9.529   1.413  34.223  1.00  0.78           C  
ATOM   4614  O   ALA A 290      10.192   1.402  35.259  1.00  0.78           O  
ATOM   4615  CB  ALA A 290       7.306   2.525  34.342  1.00  0.78           C  
ATOM   4616  H   ALA A 290       7.795   2.764  31.890  1.00  0.78           H  
ATOM   4617  HA  ALA A 290       9.201   3.519  34.245  1.00  0.78           H  
ATOM   4618 1HB  ALA A 290       7.329   2.431  35.425  1.00  0.78           H  
ATOM   4619 2HB  ALA A 290       6.741   3.414  34.062  1.00  0.78           H  
ATOM   4620 3HB  ALA A 290       6.832   1.646  33.909  1.00  0.78           H  
ATOM   4621  N   GLY A 291       9.439   0.362  33.412  1.00  0.87           N  
ATOM   4622  CA  GLY A 291      10.149  -0.885  33.632  1.00  0.87           C  
ATOM   4623  C   GLY A 291      11.647  -0.632  33.631  1.00  0.87           C  
ATOM   4624  O   GLY A 291      12.367  -1.043  34.546  1.00  0.87           O  
ATOM   4625  H   GLY A 291       8.831   0.416  32.601  1.00  0.87           H  
ATOM   4626 1HA  GLY A 291       9.838  -1.327  34.578  1.00  0.87           H  
ATOM   4627 2HA  GLY A 291       9.889  -1.587  32.839  1.00  0.87           H  
ATOM   4628  N   PHE A 292      12.126   0.034  32.583  1.00  0.98           N  
ATOM   4629  CA  PHE A 292      13.544   0.333  32.477  1.00  0.98           C  
ATOM   4630  C   PHE A 292      14.049   1.151  33.682  1.00  0.98           C  
ATOM   4631  O   PHE A 292      15.039   0.763  34.322  1.00  0.98           O  
ATOM   4632  CB  PHE A 292      13.852   1.097  31.192  1.00  0.98           C  
ATOM   4633  CG  PHE A 292      15.311   1.419  31.075  1.00  0.98           C  
ATOM   4634  CD1 PHE A 292      16.181   0.516  30.517  1.00  0.98           C  
ATOM   4635  CD2 PHE A 292      15.818   2.599  31.572  1.00  0.98           C  
ATOM   4636  CE1 PHE A 292      17.527   0.777  30.438  1.00  0.98           C  
ATOM   4637  CE2 PHE A 292      17.167   2.877  31.512  1.00  0.98           C  
ATOM   4638  CZ  PHE A 292      18.025   1.959  30.940  1.00  0.98           C  
ATOM   4639  H   PHE A 292      11.484   0.331  31.845  1.00  0.98           H  
ATOM   4640  HA  PHE A 292      14.091  -0.606  32.453  1.00  0.98           H  
ATOM   4641 1HB  PHE A 292      13.550   0.506  30.325  1.00  0.98           H  
ATOM   4642 2HB  PHE A 292      13.281   2.026  31.177  1.00  0.98           H  
ATOM   4643  HD1 PHE A 292      15.787  -0.400  30.137  1.00  0.98           H  
ATOM   4644  HD2 PHE A 292      15.130   3.308  32.016  1.00  0.98           H  
ATOM   4645  HE1 PHE A 292      18.197   0.049  29.985  1.00  0.98           H  
ATOM   4646  HE2 PHE A 292      17.552   3.814  31.911  1.00  0.98           H  
ATOM   4647  HZ  PHE A 292      19.092   2.170  30.887  1.00  0.98           H  
ATOM   4648  N   ARG A 293      13.372   2.268  34.008  1.00  1.10           N  
ATOM   4649  CA  ARG A 293      13.803   3.134  35.119  1.00  1.10           C  
ATOM   4650  C   ARG A 293      12.840   4.302  35.352  1.00  1.10           C  
ATOM   4651  O   ARG A 293      12.252   4.399  36.430  1.00  1.10           O  
ATOM   4652  OXT ARG A 293      12.899   5.292  34.618  1.00  1.10           O  
ATOM   4653  CB  ARG A 293      15.215   3.700  34.882  1.00  1.10           C  
ATOM   4654  CG  ARG A 293      15.798   4.543  36.004  1.00  1.10           C  
ATOM   4655  CD  ARG A 293      17.205   4.952  35.688  1.00  1.10           C  
ATOM   4656  NE  ARG A 293      17.778   5.802  36.723  1.00  1.10           N  
ATOM   4657  CZ  ARG A 293      19.013   6.345  36.672  1.00  1.10           C  
ATOM   4658  NH1 ARG A 293      19.791   6.116  35.637  1.00  1.10           N  
ATOM   4659  NH2 ARG A 293      19.442   7.108  37.663  1.00  1.10           N  
ATOM   4660  H   ARG A 293      12.541   2.517  33.463  1.00  1.10           H  
ATOM   4661  HA  ARG A 293      13.826   2.532  36.026  1.00  1.10           H  
ATOM   4662 1HB  ARG A 293      15.935   2.916  34.693  1.00  1.10           H  
ATOM   4663 2HB  ARG A 293      15.200   4.334  34.014  1.00  1.10           H  
ATOM   4664 1HG  ARG A 293      15.197   5.441  36.142  1.00  1.10           H  
ATOM   4665 2HG  ARG A 293      15.807   3.964  36.929  1.00  1.10           H  
ATOM   4666 1HD  ARG A 293      17.828   4.063  35.594  1.00  1.10           H  
ATOM   4667 2HD  ARG A 293      17.218   5.502  34.749  1.00  1.10           H  
ATOM   4668  HE  ARG A 293      17.210   6.003  37.535  1.00  1.10           H  
ATOM   4669 1HH1 ARG A 293      19.466   5.534  34.880  1.00  1.10           H  
ATOM   4670 2HH1 ARG A 293      20.714   6.524  35.600  1.00  1.10           H  
ATOM   4671 1HH2 ARG A 293      18.846   7.286  38.459  1.00  1.10           H  
ATOM   4672 2HH2 ARG A 293      20.366   7.513  37.623  1.00  1.10           H  
TER    4673
ENDMDL

REMARK ID 672766 MODEL 5 2025-05-31_00000017_full_19
PFRMAT TS
TARGET 2025-05-31_00000017_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.944  -0.951  -2.688  1.00  4.48           N  
ATOM      2  CA  MET A   1       4.064   0.411  -3.191  1.00  4.48           C  
ATOM      3  C   MET A   1       3.655   1.398  -2.120  1.00  4.48           C  
ATOM      4  O   MET A   1       2.579   1.274  -1.531  1.00  4.48           O  
ATOM      5  CB  MET A   1       3.191   0.616  -4.426  1.00  4.48           C  
ATOM      6  CG  MET A   1       3.334   1.993  -5.058  1.00  4.48           C  
ATOM      7  SD  MET A   1       2.326   2.201  -6.539  1.00  4.48           S  
ATOM      8  CE  MET A   1       3.165   1.105  -7.687  1.00  4.48           C  
ATOM      9 1H   MET A   1       4.599  -1.550  -3.170  1.00  4.48           H  
ATOM     10 2H   MET A   1       4.147  -0.952  -1.699  1.00  4.48           H  
ATOM     11 3H   MET A   1       3.004  -1.285  -2.841  1.00  4.48           H  
ATOM     12  HA  MET A   1       5.106   0.603  -3.448  1.00  4.48           H  
ATOM     13 1HB  MET A   1       3.438  -0.130  -5.179  1.00  4.48           H  
ATOM     14 2HB  MET A   1       2.143   0.482  -4.157  1.00  4.48           H  
ATOM     15 1HG  MET A   1       3.058   2.764  -4.340  1.00  4.48           H  
ATOM     16 2HG  MET A   1       4.378   2.146  -5.324  1.00  4.48           H  
ATOM     17 1HE  MET A   1       2.656   1.123  -8.644  1.00  4.48           H  
ATOM     18 2HE  MET A   1       4.196   1.425  -7.820  1.00  4.48           H  
ATOM     19 3HE  MET A   1       3.148   0.091  -7.294  1.00  4.48           H  
ATOM     20  N   THR A   2       4.503   2.381  -1.861  1.00  4.01           N  
ATOM     21  CA  THR A   2       4.155   3.384  -0.865  1.00  4.01           C  
ATOM     22  C   THR A   2       3.234   4.427  -1.465  1.00  4.01           C  
ATOM     23  O   THR A   2       3.555   5.029  -2.491  1.00  4.01           O  
ATOM     24  CB  THR A   2       5.409   4.077  -0.315  1.00  4.01           C  
ATOM     25  OG1 THR A   2       6.257   3.110   0.320  1.00  4.01           O  
ATOM     26  CG2 THR A   2       5.026   5.179   0.675  1.00  4.01           C  
ATOM     27  H   THR A   2       5.382   2.453  -2.358  1.00  4.01           H  
ATOM     28  HA  THR A   2       3.630   2.899  -0.041  1.00  4.01           H  
ATOM     29  HB  THR A   2       5.958   4.524  -1.143  1.00  4.01           H  
ATOM     30  HG1 THR A   2       7.076   3.549   0.590  1.00  4.01           H  
ATOM     31 1HG2 THR A   2       5.932   5.664   1.043  1.00  4.01           H  
ATOM     32 2HG2 THR A   2       4.401   5.920   0.176  1.00  4.01           H  
ATOM     33 3HG2 THR A   2       4.480   4.748   1.511  1.00  4.01           H  
ATOM     34  N   ILE A   3       2.085   4.622  -0.832  1.00  3.49           N  
ATOM     35  CA  ILE A   3       1.118   5.587  -1.314  1.00  3.49           C  
ATOM     36  C   ILE A   3       0.976   6.771  -0.361  1.00  3.49           C  
ATOM     37  O   ILE A   3       0.337   6.661   0.687  1.00  3.49           O  
ATOM     38  CB  ILE A   3      -0.253   4.924  -1.478  1.00  3.49           C  
ATOM     39  CG1 ILE A   3      -0.163   3.671  -2.373  1.00  3.49           C  
ATOM     40  CG2 ILE A   3      -1.184   5.912  -2.055  1.00  3.49           C  
ATOM     41  CD1 ILE A   3       0.302   3.941  -3.773  1.00  3.49           C  
ATOM     42  H   ILE A   3       1.886   4.080  -0.002  1.00  3.49           H  
ATOM     43  HA  ILE A   3       1.448   5.951  -2.283  1.00  3.49           H  
ATOM     44  HB  ILE A   3      -0.622   4.605  -0.503  1.00  3.49           H  
ATOM     45 1HG1 ILE A   3       0.534   2.967  -1.916  1.00  3.49           H  
ATOM     46 2HG1 ILE A   3      -1.144   3.201  -2.422  1.00  3.49           H  
ATOM     47 1HG2 ILE A   3      -2.170   5.466  -2.162  1.00  3.49           H  
ATOM     48 2HG2 ILE A   3      -1.237   6.768  -1.389  1.00  3.49           H  
ATOM     49 3HG2 ILE A   3      -0.821   6.231  -3.032  1.00  3.49           H  
ATOM     50 1HD1 ILE A   3       0.339   3.004  -4.325  1.00  3.49           H  
ATOM     51 2HD1 ILE A   3      -0.399   4.616  -4.254  1.00  3.49           H  
ATOM     52 3HD1 ILE A   3       1.292   4.392  -3.757  1.00  3.49           H  
ATOM     53  N   ARG A   4       1.500   7.930  -0.735  1.00  2.98           N  
ATOM     54  CA  ARG A   4       1.461   9.073   0.174  1.00  2.98           C  
ATOM     55  C   ARG A   4       0.159   9.849   0.069  1.00  2.98           C  
ATOM     56  O   ARG A   4       0.131  10.979  -0.418  1.00  2.98           O  
ATOM     57  CB  ARG A   4       2.609  10.031  -0.093  1.00  2.98           C  
ATOM     58  CG  ARG A   4       4.001   9.464   0.158  1.00  2.98           C  
ATOM     59  CD  ARG A   4       5.057  10.518   0.038  1.00  2.98           C  
ATOM     60  NE  ARG A   4       6.387   9.971   0.225  1.00  2.98           N  
ATOM     61  CZ  ARG A   4       7.502  10.673   0.474  1.00  2.98           C  
ATOM     62  NH1 ARG A   4       7.474  11.986   0.606  1.00  2.98           N  
ATOM     63  NH2 ARG A   4       8.624  10.000   0.580  1.00  2.98           N  
ATOM     64  H   ARG A   4       1.984   7.999  -1.618  1.00  2.98           H  
ATOM     65  HA  ARG A   4       1.556   8.702   1.194  1.00  2.98           H  
ATOM     66 1HB  ARG A   4       2.572  10.364  -1.132  1.00  2.98           H  
ATOM     67 2HB  ARG A   4       2.495  10.914   0.537  1.00  2.98           H  
ATOM     68 1HG  ARG A   4       4.050   9.041   1.162  1.00  2.98           H  
ATOM     69 2HG  ARG A   4       4.216   8.683  -0.573  1.00  2.98           H  
ATOM     70 1HD  ARG A   4       5.014  10.969  -0.956  1.00  2.98           H  
ATOM     71 2HD  ARG A   4       4.896  11.285   0.791  1.00  2.98           H  
ATOM     72  HE  ARG A   4       6.518   8.950   0.125  1.00  2.98           H  
ATOM     73 1HH1 ARG A   4       6.598  12.483   0.516  1.00  2.98           H  
ATOM     74 2HH1 ARG A   4       8.326  12.491   0.794  1.00  2.98           H  
ATOM     75 1HH2 ARG A   4       8.570   8.974   0.452  1.00  2.98           H  
ATOM     76 2HH2 ARG A   4       9.494  10.466   0.767  1.00  2.98           H  
ATOM     77  N   ARG A   5      -0.925   9.231   0.503  1.00  2.51           N  
ATOM     78  CA  ARG A   5      -2.223   9.885   0.425  1.00  2.51           C  
ATOM     79  C   ARG A   5      -2.366  10.846   1.606  1.00  2.51           C  
ATOM     80  O   ARG A   5      -1.958  10.495   2.714  1.00  2.51           O  
ATOM     81  CB  ARG A   5      -3.362   8.877   0.435  1.00  2.51           C  
ATOM     82  CG  ARG A   5      -4.719   9.455   0.010  1.00  2.51           C  
ATOM     83  CD  ARG A   5      -5.751   8.411  -0.222  1.00  2.51           C  
ATOM     84  NE  ARG A   5      -6.170   7.764   1.005  1.00  2.51           N  
ATOM     85  CZ  ARG A   5      -7.010   6.712   1.066  1.00  2.51           C  
ATOM     86  NH1 ARG A   5      -7.513   6.204  -0.038  1.00  2.51           N  
ATOM     87  NH2 ARG A   5      -7.333   6.191   2.238  1.00  2.51           N  
ATOM     88  H   ARG A   5      -0.808   8.288   0.878  1.00  2.51           H  
ATOM     89  HA  ARG A   5      -2.277  10.413  -0.515  1.00  2.51           H  
ATOM     90 1HB  ARG A   5      -3.122   8.033  -0.196  1.00  2.51           H  
ATOM     91 2HB  ARG A   5      -3.484   8.494   1.448  1.00  2.51           H  
ATOM     92 1HG  ARG A   5      -5.088  10.133   0.785  1.00  2.51           H  
ATOM     93 2HG  ARG A   5      -4.595  10.003  -0.920  1.00  2.51           H  
ATOM     94 1HD  ARG A   5      -6.621   8.864  -0.684  1.00  2.51           H  
ATOM     95 2HD  ARG A   5      -5.347   7.651  -0.887  1.00  2.51           H  
ATOM     96  HE  ARG A   5      -5.806   8.130   1.876  1.00  2.51           H  
ATOM     97 1HH1 ARG A   5      -7.268   6.603  -0.934  1.00  2.51           H  
ATOM     98 2HH1 ARG A   5      -8.142   5.416   0.009  1.00  2.51           H  
ATOM     99 1HH2 ARG A   5      -6.947   6.579   3.088  1.00  2.51           H  
ATOM    100 2HH2 ARG A   5      -7.961   5.402   2.284  1.00  2.51           H  
ATOM    101  N   PRO A   6      -2.864  12.077   1.416  1.00  2.07           N  
ATOM    102  CA  PRO A   6      -3.189  13.018   2.469  1.00  2.07           C  
ATOM    103  C   PRO A   6      -4.110  12.422   3.514  1.00  2.07           C  
ATOM    104  O   PRO A   6      -5.087  11.746   3.175  1.00  2.07           O  
ATOM    105  CB  PRO A   6      -3.847  14.154   1.687  1.00  2.07           C  
ATOM    106  CG  PRO A   6      -3.214  14.087   0.353  1.00  2.07           C  
ATOM    107  CD  PRO A   6      -3.013  12.631   0.063  1.00  2.07           C  
ATOM    108  HA  PRO A   6      -2.249  13.360   2.940  1.00  2.07           H  
ATOM    109 1HB  PRO A   6      -4.926  13.981   1.626  1.00  2.07           H  
ATOM    110 2HB  PRO A   6      -3.691  15.114   2.189  1.00  2.07           H  
ATOM    111 1HG  PRO A   6      -3.816  14.616  -0.388  1.00  2.07           H  
ATOM    112 2HG  PRO A   6      -2.255  14.610   0.427  1.00  2.07           H  
ATOM    113 1HD  PRO A   6      -3.862  12.215  -0.448  1.00  2.07           H  
ATOM    114 2HD  PRO A   6      -2.075  12.539  -0.510  1.00  2.07           H  
ATOM    115  N   GLU A   7      -3.826  12.706   4.775  1.00  1.70           N  
ATOM    116  CA  GLU A   7      -4.628  12.202   5.876  1.00  1.70           C  
ATOM    117  C   GLU A   7      -5.800  13.119   6.144  1.00  1.70           C  
ATOM    118  O   GLU A   7      -5.682  14.326   5.970  1.00  1.70           O  
ATOM    119  CB  GLU A   7      -3.780  12.072   7.141  1.00  1.70           C  
ATOM    120  CG  GLU A   7      -2.650  11.051   7.038  1.00  1.70           C  
ATOM    121  CD  GLU A   7      -1.824  10.927   8.307  1.00  1.70           C  
ATOM    122  OE1 GLU A   7      -1.912  11.794   9.145  1.00  1.70           O  
ATOM    123  OE2 GLU A   7      -1.108   9.961   8.430  1.00  1.70           O  
ATOM    124  H   GLU A   7      -3.014  13.271   4.981  1.00  1.70           H  
ATOM    125  HA  GLU A   7      -5.016  11.218   5.605  1.00  1.70           H  
ATOM    126 1HB  GLU A   7      -3.344  13.040   7.388  1.00  1.70           H  
ATOM    127 2HB  GLU A   7      -4.417  11.780   7.976  1.00  1.70           H  
ATOM    128 1HG  GLU A   7      -3.081  10.078   6.802  1.00  1.70           H  
ATOM    129 2HG  GLU A   7      -1.998  11.334   6.210  1.00  1.70           H  
ATOM    130  N   HIS A   8      -6.890  12.546   6.640  1.00  1.39           N  
ATOM    131  CA  HIS A   8      -8.102  13.271   7.023  1.00  1.39           C  
ATOM    132  C   HIS A   8      -8.867  13.940   5.875  1.00  1.39           C  
ATOM    133  O   HIS A   8      -9.411  15.024   6.046  1.00  1.39           O  
ATOM    134  CB  HIS A   8      -7.783  14.348   8.070  1.00  1.39           C  
ATOM    135  CG  HIS A   8      -7.082  13.811   9.291  1.00  1.39           C  
ATOM    136  ND1 HIS A   8      -7.713  13.009  10.223  1.00  1.39           N  
ATOM    137  CD2 HIS A   8      -5.807  13.955   9.721  1.00  1.39           C  
ATOM    138  CE1 HIS A   8      -6.852  12.686  11.175  1.00  1.39           C  
ATOM    139  NE2 HIS A   8      -5.691  13.248  10.894  1.00  1.39           N  
ATOM    140  H   HIS A   8      -6.884  11.542   6.749  1.00  1.39           H  
ATOM    141  HA  HIS A   8      -8.792  12.566   7.485  1.00  1.39           H  
ATOM    142 1HB  HIS A   8      -7.189  15.148   7.640  1.00  1.39           H  
ATOM    143 2HB  HIS A   8      -8.717  14.800   8.400  1.00  1.39           H  
ATOM    144  HD2 HIS A   8      -5.018  14.524   9.225  1.00  1.39           H  
ATOM    145  HE1 HIS A   8      -7.064  12.062  12.043  1.00  1.39           H  
ATOM    146  HE2 HIS A   8      -4.846  13.171  11.444  1.00  1.39           H  
ATOM    147  N   PHE A   9      -8.950  13.276   4.725  1.00  1.14           N  
ATOM    148  CA  PHE A   9      -9.763  13.780   3.615  1.00  1.14           C  
ATOM    149  C   PHE A   9     -10.797  12.744   3.248  1.00  1.14           C  
ATOM    150  O   PHE A   9     -10.544  11.545   3.387  1.00  1.14           O  
ATOM    151  CB  PHE A   9      -8.916  14.140   2.408  1.00  1.14           C  
ATOM    152  CG  PHE A   9      -8.064  15.253   2.698  1.00  1.14           C  
ATOM    153  CD1 PHE A   9      -6.853  15.077   3.265  1.00  1.14           C  
ATOM    154  CD2 PHE A   9      -8.501  16.507   2.449  1.00  1.14           C  
ATOM    155  CE1 PHE A   9      -6.073  16.151   3.588  1.00  1.14           C  
ATOM    156  CE2 PHE A   9      -7.745  17.584   2.781  1.00  1.14           C  
ATOM    157  CZ  PHE A   9      -6.522  17.405   3.352  1.00  1.14           C  
ATOM    158  H   PHE A   9      -8.453  12.404   4.622  1.00  1.14           H  
ATOM    159  HA  PHE A   9     -10.289  14.681   3.938  1.00  1.14           H  
ATOM    160 1HB  PHE A   9      -8.309  13.295   2.080  1.00  1.14           H  
ATOM    161 2HB  PHE A   9      -9.574  14.422   1.627  1.00  1.14           H  
ATOM    162  HD1 PHE A   9      -6.508  14.068   3.474  1.00  1.14           H  
ATOM    163  HD2 PHE A   9      -9.480  16.638   1.993  1.00  1.14           H  
ATOM    164  HE1 PHE A   9      -5.103  15.992   4.053  1.00  1.14           H  
ATOM    165  HE2 PHE A   9      -8.120  18.585   2.600  1.00  1.14           H  
ATOM    166  HZ  PHE A   9      -5.923  18.248   3.621  1.00  1.14           H  
ATOM    167  N   THR A  10     -11.963  13.180   2.781  1.00  0.95           N  
ATOM    168  CA  THR A  10     -12.960  12.197   2.428  1.00  0.95           C  
ATOM    169  C   THR A  10     -12.933  11.939   0.937  1.00  0.95           C  
ATOM    170  O   THR A  10     -12.964  12.868   0.125  1.00  0.95           O  
ATOM    171  CB  THR A  10     -14.355  12.641   2.871  1.00  0.95           C  
ATOM    172  OG1 THR A  10     -14.360  12.851   4.295  1.00  0.95           O  
ATOM    173  CG2 THR A  10     -15.336  11.517   2.568  1.00  0.95           C  
ATOM    174  H   THR A  10     -12.179  14.173   2.666  1.00  0.95           H  
ATOM    175  HA  THR A  10     -12.731  11.260   2.934  1.00  0.95           H  
ATOM    176  HB  THR A  10     -14.649  13.559   2.353  1.00  0.95           H  
ATOM    177  HG1 THR A  10     -13.821  13.621   4.507  1.00  0.95           H  
ATOM    178 1HG2 THR A  10     -16.330  11.808   2.898  1.00  0.95           H  
ATOM    179 2HG2 THR A  10     -15.353  11.314   1.503  1.00  0.95           H  
ATOM    180 3HG2 THR A  10     -15.030  10.617   3.097  1.00  0.95           H  
ATOM    181  N   HIS A  11     -12.845  10.669   0.578  1.00  0.82           N  
ATOM    182  CA  HIS A  11     -12.796  10.288  -0.819  1.00  0.82           C  
ATOM    183  C   HIS A  11     -14.166   9.785  -1.238  1.00  0.82           C  
ATOM    184  O   HIS A  11     -14.780   8.966  -0.550  1.00  0.82           O  
ATOM    185  CB  HIS A  11     -11.686   9.277  -1.019  1.00  0.82           C  
ATOM    186  CG  HIS A  11     -10.382   9.887  -0.614  1.00  0.82           C  
ATOM    187  ND1 HIS A  11      -9.920   9.857   0.692  1.00  0.82           N  
ATOM    188  CD2 HIS A  11      -9.477  10.585  -1.312  1.00  0.82           C  
ATOM    189  CE1 HIS A  11      -8.778  10.506   0.764  1.00  0.82           C  
ATOM    190  NE2 HIS A  11      -8.485  10.955  -0.435  1.00  0.82           N  
ATOM    191  H   HIS A  11     -12.812   9.956   1.294  1.00  0.82           H  
ATOM    192  HA  HIS A  11     -12.565  11.152  -1.439  1.00  0.82           H  
ATOM    193 1HB  HIS A  11     -11.870   8.388  -0.417  1.00  0.82           H  
ATOM    194 2HB  HIS A  11     -11.634   8.978  -2.062  1.00  0.82           H  
ATOM    195  HD1 HIS A  11     -10.381   9.446   1.483  1.00  0.82           H  
ATOM    196  HD2 HIS A  11      -9.428  10.879  -2.355  1.00  0.82           H  
ATOM    197  HE1 HIS A  11      -8.251  10.597   1.715  1.00  0.82           H  
ATOM    198  N   HIS A  12     -14.654  10.331  -2.339  1.00  0.75           N  
ATOM    199  CA  HIS A  12     -15.993  10.072  -2.828  1.00  0.75           C  
ATOM    200  C   HIS A  12     -16.079   9.773  -4.315  1.00  0.75           C  
ATOM    201  O   HIS A  12     -15.275  10.247  -5.119  1.00  0.75           O  
ATOM    202  CB  HIS A  12     -16.840  11.317  -2.676  1.00  0.75           C  
ATOM    203  CG  HIS A  12     -17.127  11.876  -1.336  1.00  0.75           C  
ATOM    204  ND1 HIS A  12     -18.172  11.442  -0.552  1.00  0.75           N  
ATOM    205  CD2 HIS A  12     -16.548  12.899  -0.669  1.00  0.75           C  
ATOM    206  CE1 HIS A  12     -18.228  12.176   0.542  1.00  0.75           C  
ATOM    207  NE2 HIS A  12     -17.260  13.076   0.491  1.00  0.75           N  
ATOM    208  H   HIS A  12     -14.076  10.994  -2.854  1.00  0.75           H  
ATOM    209  HA  HIS A  12     -16.435   9.242  -2.280  1.00  0.75           H  
ATOM    210 1HB  HIS A  12     -16.288  12.075  -3.190  1.00  0.75           H  
ATOM    211 2HB  HIS A  12     -17.785  11.182  -3.204  1.00  0.75           H  
ATOM    212  HD1 HIS A  12     -18.828  10.723  -0.788  1.00  0.75           H  
ATOM    213  HD2 HIS A  12     -15.706  13.552  -0.907  1.00  0.75           H  
ATOM    214  HE1 HIS A  12     -18.994  11.994   1.295  1.00  0.75           H  
ATOM    215  N   GLU A  13     -17.130   9.060  -4.689  1.00  0.73           N  
ATOM    216  CA  GLU A  13     -17.461   8.909  -6.095  1.00  0.73           C  
ATOM    217  C   GLU A  13     -18.870   9.441  -6.295  1.00  0.73           C  
ATOM    218  O   GLU A  13     -19.734   9.236  -5.437  1.00  0.73           O  
ATOM    219  CB  GLU A  13     -17.401   7.451  -6.545  1.00  0.73           C  
ATOM    220  CG  GLU A  13     -16.043   6.783  -6.466  1.00  0.73           C  
ATOM    221  CD  GLU A  13     -16.101   5.340  -6.930  1.00  0.73           C  
ATOM    222  OE1 GLU A  13     -17.201   4.849  -7.139  1.00  0.73           O  
ATOM    223  OE2 GLU A  13     -15.070   4.736  -7.096  1.00  0.73           O  
ATOM    224  H   GLU A  13     -17.735   8.652  -3.990  1.00  0.73           H  
ATOM    225  HA  GLU A  13     -16.781   9.504  -6.696  1.00  0.73           H  
ATOM    226 1HB  GLU A  13     -18.104   6.860  -5.961  1.00  0.73           H  
ATOM    227 2HB  GLU A  13     -17.719   7.400  -7.583  1.00  0.73           H  
ATOM    228 1HG  GLU A  13     -15.352   7.334  -7.105  1.00  0.73           H  
ATOM    229 2HG  GLU A  13     -15.673   6.828  -5.444  1.00  0.73           H  
ATOM    230  N   VAL A  14     -19.107  10.093  -7.424  1.00  0.76           N  
ATOM    231  CA  VAL A  14     -20.436  10.587  -7.741  1.00  0.76           C  
ATOM    232  C   VAL A  14     -20.868  10.203  -9.139  1.00  0.76           C  
ATOM    233  O   VAL A  14     -20.098  10.280 -10.106  1.00  0.76           O  
ATOM    234  CB  VAL A  14     -20.465  12.113  -7.600  1.00  0.76           C  
ATOM    235  CG1 VAL A  14     -19.477  12.708  -8.515  1.00  0.76           C  
ATOM    236  CG2 VAL A  14     -21.827  12.666  -7.912  1.00  0.76           C  
ATOM    237  H   VAL A  14     -18.330  10.259  -8.063  1.00  0.76           H  
ATOM    238  HA  VAL A  14     -21.144  10.156  -7.032  1.00  0.76           H  
ATOM    239  HB  VAL A  14     -20.213  12.375  -6.587  1.00  0.76           H  
ATOM    240 1HG1 VAL A  14     -19.512  13.753  -8.395  1.00  0.76           H  
ATOM    241 2HG1 VAL A  14     -18.483  12.338  -8.273  1.00  0.76           H  
ATOM    242 3HG1 VAL A  14     -19.725  12.447  -9.533  1.00  0.76           H  
ATOM    243 1HG2 VAL A  14     -21.794  13.742  -7.789  1.00  0.76           H  
ATOM    244 2HG2 VAL A  14     -22.105  12.431  -8.932  1.00  0.76           H  
ATOM    245 3HG2 VAL A  14     -22.561  12.241  -7.230  1.00  0.76           H  
ATOM    246  N   GLN A  15     -22.128   9.812  -9.255  1.00  0.82           N  
ATOM    247  CA  GLN A  15     -22.659   9.463 -10.551  1.00  0.82           C  
ATOM    248  C   GLN A  15     -23.330  10.666 -11.194  1.00  0.82           C  
ATOM    249  O   GLN A  15     -24.323  11.201 -10.696  1.00  0.82           O  
ATOM    250  CB  GLN A  15     -23.639   8.304 -10.441  1.00  0.82           C  
ATOM    251  CG  GLN A  15     -24.204   7.853 -11.764  1.00  0.82           C  
ATOM    252  CD  GLN A  15     -23.171   7.159 -12.633  1.00  0.82           C  
ATOM    253  OE1 GLN A  15     -22.648   6.092 -12.273  1.00  0.82           O  
ATOM    254  NE2 GLN A  15     -22.874   7.754 -13.770  1.00  0.82           N  
ATOM    255  H   GLN A  15     -22.717   9.760  -8.435  1.00  0.82           H  
ATOM    256  HA  GLN A  15     -21.837   9.155 -11.197  1.00  0.82           H  
ATOM    257 1HB  GLN A  15     -23.148   7.452  -9.973  1.00  0.82           H  
ATOM    258 2HB  GLN A  15     -24.474   8.596  -9.805  1.00  0.82           H  
ATOM    259 1HG  GLN A  15     -25.024   7.161 -11.586  1.00  0.82           H  
ATOM    260 2HG  GLN A  15     -24.565   8.730 -12.312  1.00  0.82           H  
ATOM    261 1HE2 GLN A  15     -22.206   7.349 -14.392  1.00  0.82           H  
ATOM    262 2HE2 GLN A  15     -23.327   8.649 -14.004  1.00  0.82           H  
ATOM    263  N   LEU A  16     -22.725  11.096 -12.273  1.00  0.88           N  
ATOM    264  CA  LEU A  16     -23.111  12.223 -13.096  1.00  0.88           C  
ATOM    265  C   LEU A  16     -23.576  11.600 -14.403  1.00  0.88           C  
ATOM    266  O   LEU A  16     -23.851  10.389 -14.430  1.00  0.88           O  
ATOM    267  CB  LEU A  16     -21.932  13.182 -13.274  1.00  0.88           C  
ATOM    268  CG  LEU A  16     -21.294  13.677 -11.940  1.00  0.88           C  
ATOM    269  CD1 LEU A  16     -20.122  14.577 -12.235  1.00  0.88           C  
ATOM    270  CD2 LEU A  16     -22.308  14.390 -11.096  1.00  0.88           C  
ATOM    271  H   LEU A  16     -21.903  10.584 -12.564  1.00  0.88           H  
ATOM    272  HA  LEU A  16     -23.943  12.752 -12.635  1.00  0.88           H  
ATOM    273 1HB  LEU A  16     -21.154  12.677 -13.860  1.00  0.88           H  
ATOM    274 2HB  LEU A  16     -22.265  14.058 -13.823  1.00  0.88           H  
ATOM    275  HG  LEU A  16     -20.921  12.813 -11.404  1.00  0.88           H  
ATOM    276 1HD1 LEU A  16     -19.655  14.882 -11.307  1.00  0.88           H  
ATOM    277 2HD1 LEU A  16     -19.413  14.041 -12.842  1.00  0.88           H  
ATOM    278 3HD1 LEU A  16     -20.459  15.461 -12.785  1.00  0.88           H  
ATOM    279 1HD2 LEU A  16     -21.841  14.704 -10.171  1.00  0.88           H  
ATOM    280 2HD2 LEU A  16     -22.676  15.253 -11.620  1.00  0.88           H  
ATOM    281 3HD2 LEU A  16     -23.139  13.724 -10.875  1.00  0.88           H  
ATOM    282  N   SER A  17     -23.735  12.383 -15.477  1.00  0.93           N  
ATOM    283  CA  SER A  17     -24.090  11.714 -16.725  1.00  0.93           C  
ATOM    284  C   SER A  17     -22.995  10.681 -17.031  1.00  0.93           C  
ATOM    285  O   SER A  17     -22.047  10.528 -16.270  1.00  0.93           O  
ATOM    286  CB  SER A  17     -24.228  12.694 -17.886  1.00  0.93           C  
ATOM    287  OG  SER A  17     -24.461  12.001 -19.110  1.00  0.93           O  
ATOM    288  H   SER A  17     -23.597  13.402 -15.452  1.00  0.93           H  
ATOM    289  HA  SER A  17     -25.036  11.190 -16.593  1.00  0.93           H  
ATOM    290 1HB  SER A  17     -25.055  13.377 -17.685  1.00  0.93           H  
ATOM    291 2HB  SER A  17     -23.326  13.298 -17.967  1.00  0.93           H  
ATOM    292  HG  SER A  17     -23.562  11.669 -19.412  1.00  0.93           H  
ATOM    293  N   ASP A  18     -23.103  10.014 -18.167  1.00  0.93           N  
ATOM    294  CA  ASP A  18     -22.362   8.803 -18.593  1.00  0.93           C  
ATOM    295  C   ASP A  18     -20.981   8.370 -17.994  1.00  0.93           C  
ATOM    296  O   ASP A  18     -20.606   7.209 -18.173  1.00  0.93           O  
ATOM    297  CB  ASP A  18     -22.207   8.896 -20.110  1.00  0.93           C  
ATOM    298  CG  ASP A  18     -21.438  10.148 -20.540  1.00  0.93           C  
ATOM    299  OD1 ASP A  18     -21.840  11.253 -20.154  1.00  0.93           O  
ATOM    300  OD2 ASP A  18     -20.459  10.015 -21.241  1.00  0.93           O  
ATOM    301  H   ASP A  18     -23.845  10.343 -18.762  1.00  0.93           H  
ATOM    302  HA  ASP A  18     -23.039   7.971 -18.398  1.00  0.93           H  
ATOM    303 1HB  ASP A  18     -21.678   8.016 -20.476  1.00  0.93           H  
ATOM    304 2HB  ASP A  18     -23.192   8.909 -20.580  1.00  0.93           H  
ATOM    305  N   VAL A  19     -20.213   9.251 -17.359  1.00  0.89           N  
ATOM    306  CA  VAL A  19     -18.921   8.898 -16.766  1.00  0.89           C  
ATOM    307  C   VAL A  19     -18.830   9.250 -15.265  1.00  0.89           C  
ATOM    308  O   VAL A  19     -18.932  10.418 -14.892  1.00  0.89           O  
ATOM    309  CB  VAL A  19     -17.827   9.657 -17.519  1.00  0.89           C  
ATOM    310  CG1 VAL A  19     -16.516   9.369 -16.956  1.00  0.89           C  
ATOM    311  CG2 VAL A  19     -17.822   9.250 -18.988  1.00  0.89           C  
ATOM    312  H   VAL A  19     -20.581  10.177 -17.219  1.00  0.89           H  
ATOM    313  HA  VAL A  19     -18.763   7.824 -16.880  1.00  0.89           H  
ATOM    314  HB  VAL A  19     -18.011  10.699 -17.416  1.00  0.89           H  
ATOM    315 1HG1 VAL A  19     -15.751   9.907 -17.493  1.00  0.89           H  
ATOM    316 2HG1 VAL A  19     -16.484   9.641 -15.898  1.00  0.89           H  
ATOM    317 3HG1 VAL A  19     -16.355   8.327 -17.076  1.00  0.89           H  
ATOM    318 1HG2 VAL A  19     -17.054   9.790 -19.508  1.00  0.89           H  
ATOM    319 2HG2 VAL A  19     -17.626   8.178 -19.065  1.00  0.89           H  
ATOM    320 3HG2 VAL A  19     -18.780   9.475 -19.440  1.00  0.89           H  
ATOM    321  N   LYS A  20     -18.610   8.246 -14.404  1.00  0.82           N  
ATOM    322  CA  LYS A  20     -18.522   8.465 -12.947  1.00  0.82           C  
ATOM    323  C   LYS A  20     -17.257   9.239 -12.553  1.00  0.82           C  
ATOM    324  O   LYS A  20     -16.157   8.950 -13.049  1.00  0.82           O  
ATOM    325  CB  LYS A  20     -18.588   7.130 -12.197  1.00  0.82           C  
ATOM    326  CG  LYS A  20     -18.609   7.208 -10.682  1.00  0.82           C  
ATOM    327  CD  LYS A  20     -18.830   5.819 -10.074  1.00  0.82           C  
ATOM    328  CE  LYS A  20     -17.627   4.895 -10.341  1.00  0.82           C  
ATOM    329  NZ  LYS A  20     -17.709   3.614  -9.572  1.00  0.82           N  
ATOM    330  H   LYS A  20     -18.514   7.284 -14.753  1.00  0.82           H  
ATOM    331  HA  LYS A  20     -19.381   9.064 -12.640  1.00  0.82           H  
ATOM    332 1HB  LYS A  20     -19.475   6.577 -12.518  1.00  0.82           H  
ATOM    333 2HB  LYS A  20     -17.734   6.539 -12.458  1.00  0.82           H  
ATOM    334 1HG  LYS A  20     -17.667   7.617 -10.312  1.00  0.82           H  
ATOM    335 2HG  LYS A  20     -19.416   7.855 -10.364  1.00  0.82           H  
ATOM    336 1HD  LYS A  20     -18.984   5.905  -8.997  1.00  0.82           H  
ATOM    337 2HD  LYS A  20     -19.723   5.376 -10.519  1.00  0.82           H  
ATOM    338 1HE  LYS A  20     -17.595   4.664 -11.405  1.00  0.82           H  
ATOM    339 2HE  LYS A  20     -16.708   5.414 -10.062  1.00  0.82           H  
ATOM    340 1HZ  LYS A  20     -16.903   3.048  -9.775  1.00  0.82           H  
ATOM    341 2HZ  LYS A  20     -17.713   3.843  -8.571  1.00  0.82           H  
ATOM    342 3HZ  LYS A  20     -18.545   3.114  -9.813  1.00  0.82           H  
ATOM    343  N   ILE A  21     -17.420  10.214 -11.648  1.00  0.75           N  
ATOM    344  CA  ILE A  21     -16.306  11.040 -11.175  1.00  0.75           C  
ATOM    345  C   ILE A  21     -15.851  10.780  -9.757  1.00  0.75           C  
ATOM    346  O   ILE A  21     -16.648  10.737  -8.817  1.00  0.75           O  
ATOM    347  CB  ILE A  21     -16.639  12.544 -11.298  1.00  0.75           C  
ATOM    348  CG1 ILE A  21     -16.889  12.875 -12.733  1.00  0.75           C  
ATOM    349  CG2 ILE A  21     -15.555  13.451 -10.664  1.00  0.75           C  
ATOM    350  CD1 ILE A  21     -15.725  12.597 -13.622  1.00  0.75           C  
ATOM    351  H   ILE A  21     -18.351  10.373 -11.256  1.00  0.75           H  
ATOM    352  HA  ILE A  21     -15.455  10.844 -11.826  1.00  0.75           H  
ATOM    353  HB  ILE A  21     -17.575  12.730 -10.784  1.00  0.75           H  
ATOM    354 1HG1 ILE A  21     -17.746  12.304 -13.100  1.00  0.75           H  
ATOM    355 2HG1 ILE A  21     -17.112  13.941 -12.814  1.00  0.75           H  
ATOM    356 1HG2 ILE A  21     -15.852  14.493 -10.765  1.00  0.75           H  
ATOM    357 2HG2 ILE A  21     -15.443  13.215  -9.609  1.00  0.75           H  
ATOM    358 3HG2 ILE A  21     -14.599  13.295 -11.173  1.00  0.75           H  
ATOM    359 1HD1 ILE A  21     -16.002  12.888 -14.611  1.00  0.75           H  
ATOM    360 2HD1 ILE A  21     -14.860  13.181 -13.295  1.00  0.75           H  
ATOM    361 3HD1 ILE A  21     -15.483  11.542 -13.598  1.00  0.75           H  
ATOM    362  N   HIS A  22     -14.544  10.602  -9.607  1.00  0.69           N  
ATOM    363  CA  HIS A  22     -13.960  10.460  -8.281  1.00  0.69           C  
ATOM    364  C   HIS A  22     -13.467  11.828  -7.823  1.00  0.69           C  
ATOM    365  O   HIS A  22     -12.934  12.594  -8.632  1.00  0.69           O  
ATOM    366  CB  HIS A  22     -12.814   9.444  -8.258  1.00  0.69           C  
ATOM    367  CG  HIS A  22     -12.256   9.213  -6.876  1.00  0.69           C  
ATOM    368  ND1 HIS A  22     -11.336  10.059  -6.297  1.00  0.69           N  
ATOM    369  CD2 HIS A  22     -12.508   8.248  -5.959  1.00  0.69           C  
ATOM    370  CE1 HIS A  22     -11.047   9.630  -5.083  1.00  0.69           C  
ATOM    371  NE2 HIS A  22     -11.741   8.531  -4.850  1.00  0.69           N  
ATOM    372  H   HIS A  22     -13.942  10.608 -10.436  1.00  0.69           H  
ATOM    373  HA  HIS A  22     -14.710  10.124  -7.572  1.00  0.69           H  
ATOM    374 1HB  HIS A  22     -13.162   8.486  -8.658  1.00  0.69           H  
ATOM    375 2HB  HIS A  22     -12.004   9.792  -8.908  1.00  0.69           H  
ATOM    376  HD1 HIS A  22     -10.954  10.885  -6.715  1.00  0.69           H  
ATOM    377  HD2 HIS A  22     -13.160   7.377  -5.960  1.00  0.69           H  
ATOM    378  HE1 HIS A  22     -10.343  10.175  -4.463  1.00  0.69           H  
ATOM    379  N   TYR A  23     -13.624  12.128  -6.538  1.00  0.65           N  
ATOM    380  CA  TYR A  23     -13.106  13.376  -5.993  1.00  0.65           C  
ATOM    381  C   TYR A  23     -12.733  13.265  -4.521  1.00  0.65           C  
ATOM    382  O   TYR A  23     -13.162  12.356  -3.804  1.00  0.65           O  
ATOM    383  CB  TYR A  23     -14.129  14.521  -6.204  1.00  0.65           C  
ATOM    384  CG  TYR A  23     -15.393  14.392  -5.466  1.00  0.65           C  
ATOM    385  CD1 TYR A  23     -15.540  15.019  -4.241  1.00  0.65           C  
ATOM    386  CD2 TYR A  23     -16.415  13.636  -5.996  1.00  0.65           C  
ATOM    387  CE1 TYR A  23     -16.706  14.890  -3.547  1.00  0.65           C  
ATOM    388  CE2 TYR A  23     -17.570  13.500  -5.299  1.00  0.65           C  
ATOM    389  CZ  TYR A  23     -17.721  14.119  -4.078  1.00  0.65           C  
ATOM    390  OH  TYR A  23     -18.868  13.934  -3.362  1.00  0.65           O  
ATOM    391  H   TYR A  23     -14.107  11.463  -5.933  1.00  0.65           H  
ATOM    392  HA  TYR A  23     -12.186  13.624  -6.521  1.00  0.65           H  
ATOM    393 1HB  TYR A  23     -13.667  15.471  -5.922  1.00  0.65           H  
ATOM    394 2HB  TYR A  23     -14.378  14.588  -7.261  1.00  0.65           H  
ATOM    395  HD1 TYR A  23     -14.718  15.608  -3.830  1.00  0.65           H  
ATOM    396  HD2 TYR A  23     -16.291  13.134  -6.960  1.00  0.65           H  
ATOM    397  HE1 TYR A  23     -16.827  15.368  -2.581  1.00  0.65           H  
ATOM    398  HE2 TYR A  23     -18.357  12.896  -5.690  1.00  0.65           H  
ATOM    399  HH  TYR A  23     -18.828  14.440  -2.550  1.00  0.65           H  
ATOM    400  N   VAL A  24     -11.961  14.232  -4.058  1.00  0.64           N  
ATOM    401  CA  VAL A  24     -11.625  14.307  -2.643  1.00  0.64           C  
ATOM    402  C   VAL A  24     -12.187  15.605  -2.090  1.00  0.64           C  
ATOM    403  O   VAL A  24     -12.126  16.639  -2.764  1.00  0.64           O  
ATOM    404  CB  VAL A  24     -10.102  14.267  -2.445  1.00  0.64           C  
ATOM    405  CG1 VAL A  24      -9.500  15.417  -3.143  1.00  0.64           C  
ATOM    406  CG2 VAL A  24      -9.760  14.305  -1.002  1.00  0.64           C  
ATOM    407  H   VAL A  24     -11.577  14.911  -4.717  1.00  0.64           H  
ATOM    408  HA  VAL A  24     -12.076  13.470  -2.114  1.00  0.64           H  
ATOM    409  HB  VAL A  24      -9.702  13.352  -2.885  1.00  0.64           H  
ATOM    410 1HG1 VAL A  24      -8.441  15.409  -3.020  1.00  0.64           H  
ATOM    411 2HG1 VAL A  24      -9.750  15.333  -4.186  1.00  0.64           H  
ATOM    412 3HG1 VAL A  24      -9.895  16.342  -2.734  1.00  0.64           H  
ATOM    413 1HG2 VAL A  24      -8.678  14.266  -0.887  1.00  0.64           H  
ATOM    414 2HG2 VAL A  24     -10.135  15.221  -0.558  1.00  0.64           H  
ATOM    415 3HG2 VAL A  24     -10.211  13.443  -0.504  1.00  0.64           H  
ATOM    416  N   ARG A  25     -12.764  15.551  -0.880  1.00  0.65           N  
ATOM    417  CA  ARG A  25     -13.355  16.746  -0.286  1.00  0.65           C  
ATOM    418  C   ARG A  25     -13.072  16.947   1.209  1.00  0.65           C  
ATOM    419  O   ARG A  25     -13.105  15.997   2.008  1.00  0.65           O  
ATOM    420  CB  ARG A  25     -14.868  16.727  -0.505  1.00  0.65           C  
ATOM    421  CG  ARG A  25     -15.667  17.951  -0.025  1.00  0.65           C  
ATOM    422  CD  ARG A  25     -17.126  17.879  -0.474  1.00  0.65           C  
ATOM    423  NE  ARG A  25     -17.866  19.079  -0.095  1.00  0.65           N  
ATOM    424  CZ  ARG A  25     -19.186  19.340  -0.357  1.00  0.65           C  
ATOM    425  NH1 ARG A  25     -19.952  18.473  -1.006  1.00  0.65           N  
ATOM    426  NH2 ARG A  25     -19.692  20.485   0.049  1.00  0.65           N  
ATOM    427  H   ARG A  25     -12.801  14.659  -0.388  1.00  0.65           H  
ATOM    428  HA  ARG A  25     -12.954  17.587  -0.820  1.00  0.65           H  
ATOM    429 1HB  ARG A  25     -15.059  16.629  -1.567  1.00  0.65           H  
ATOM    430 2HB  ARG A  25     -15.291  15.851  -0.014  1.00  0.65           H  
ATOM    431 1HG  ARG A  25     -15.653  17.996   1.062  1.00  0.65           H  
ATOM    432 2HG  ARG A  25     -15.221  18.871  -0.421  1.00  0.65           H  
ATOM    433 1HD  ARG A  25     -17.180  17.772  -1.557  1.00  0.65           H  
ATOM    434 2HD  ARG A  25     -17.604  17.021  -0.003  1.00  0.65           H  
ATOM    435  HE  ARG A  25     -17.322  19.821   0.398  1.00  0.65           H  
ATOM    436 1HH1 ARG A  25     -19.560  17.595  -1.300  1.00  0.65           H  
ATOM    437 2HH1 ARG A  25     -20.948  18.709  -1.219  1.00  0.65           H  
ATOM    438 1HH2 ARG A  25     -19.084  21.147   0.564  1.00  0.65           H  
ATOM    439 2HH2 ARG A  25     -20.655  20.716  -0.122  1.00  0.65           H  
ATOM    440  N   GLU A  26     -12.750  18.204   1.566  1.00  0.66           N  
ATOM    441  CA  GLU A  26     -12.587  18.618   2.973  1.00  0.66           C  
ATOM    442  C   GLU A  26     -12.593  20.139   3.161  1.00  0.66           C  
ATOM    443  O   GLU A  26     -12.177  20.889   2.278  1.00  0.66           O  
ATOM    444  CB  GLU A  26     -11.318  18.035   3.582  1.00  0.66           C  
ATOM    445  CG  GLU A  26     -11.077  18.315   5.125  1.00  0.66           C  
ATOM    446  CD  GLU A  26     -12.222  17.851   6.094  1.00  0.66           C  
ATOM    447  OE1 GLU A  26     -13.208  18.549   6.176  1.00  0.66           O  
ATOM    448  OE2 GLU A  26     -12.082  16.849   6.747  1.00  0.66           O  
ATOM    449  H   GLU A  26     -12.679  18.900   0.816  1.00  0.66           H  
ATOM    450  HA  GLU A  26     -13.433  18.221   3.533  1.00  0.66           H  
ATOM    451 1HB  GLU A  26     -11.291  16.961   3.444  1.00  0.66           H  
ATOM    452 2HB  GLU A  26     -10.479  18.463   3.061  1.00  0.66           H  
ATOM    453 1HG  GLU A  26     -10.177  17.755   5.398  1.00  0.66           H  
ATOM    454 2HG  GLU A  26     -10.845  19.362   5.287  1.00  0.66           H  
ATOM    455  N   GLY A  27     -12.991  20.572   4.354  1.00  0.67           N  
ATOM    456  CA  GLY A  27     -12.946  21.971   4.739  1.00  0.67           C  
ATOM    457  C   GLY A  27     -14.327  22.585   4.872  1.00  0.67           C  
ATOM    458  O   GLY A  27     -15.346  21.893   4.831  1.00  0.67           O  
ATOM    459  H   GLY A  27     -13.299  19.885   5.037  1.00  0.67           H  
ATOM    460 1HA  GLY A  27     -12.419  22.060   5.690  1.00  0.67           H  
ATOM    461 2HA  GLY A  27     -12.362  22.531   4.016  1.00  0.67           H  
ATOM    462  N   ALA A  28     -14.347  23.892   5.072  1.00  0.67           N  
ATOM    463  CA  ALA A  28     -15.572  24.649   5.286  1.00  0.67           C  
ATOM    464  C   ALA A  28     -15.348  26.059   4.771  1.00  0.67           C  
ATOM    465  O   ALA A  28     -14.209  26.500   4.654  1.00  0.67           O  
ATOM    466  CB  ALA A  28     -15.969  24.648   6.753  1.00  0.67           C  
ATOM    467  H   ALA A  28     -13.460  24.383   5.077  1.00  0.67           H  
ATOM    468  HA  ALA A  28     -16.370  24.195   4.698  1.00  0.67           H  
ATOM    469 1HB  ALA A  28     -16.888  25.218   6.880  1.00  0.67           H  
ATOM    470 2HB  ALA A  28     -16.130  23.622   7.086  1.00  0.67           H  
ATOM    471 3HB  ALA A  28     -15.176  25.103   7.343  1.00  0.67           H  
ATOM    472  N   GLY A  29     -16.418  26.786   4.501  1.00  0.66           N  
ATOM    473  CA  GLY A  29     -16.260  28.110   3.916  1.00  0.66           C  
ATOM    474  C   GLY A  29     -16.537  27.921   2.432  1.00  0.66           C  
ATOM    475  O   GLY A  29     -17.026  26.857   2.058  1.00  0.66           O  
ATOM    476  H   GLY A  29     -17.343  26.404   4.650  1.00  0.66           H  
ATOM    477 1HA  GLY A  29     -16.970  28.807   4.361  1.00  0.66           H  
ATOM    478 2HA  GLY A  29     -15.248  28.481   4.082  1.00  0.66           H  
ATOM    479  N   PRO A  30     -16.289  28.916   1.578  1.00  0.64           N  
ATOM    480  CA  PRO A  30     -16.642  28.911   0.172  1.00  0.64           C  
ATOM    481  C   PRO A  30     -16.065  27.702  -0.527  1.00  0.64           C  
ATOM    482  O   PRO A  30     -14.929  27.309  -0.264  1.00  0.64           O  
ATOM    483  CB  PRO A  30     -15.975  30.193  -0.343  1.00  0.64           C  
ATOM    484  CG  PRO A  30     -15.889  31.088   0.877  1.00  0.64           C  
ATOM    485  CD  PRO A  30     -15.597  30.127   2.029  1.00  0.64           C  
ATOM    486  HA  PRO A  30     -17.737  28.948   0.062  1.00  0.64           H  
ATOM    487 1HB  PRO A  30     -14.999  29.956  -0.778  1.00  0.64           H  
ATOM    488 2HB  PRO A  30     -16.580  30.632  -1.152  1.00  0.64           H  
ATOM    489 1HG  PRO A  30     -15.095  31.839   0.736  1.00  0.64           H  
ATOM    490 2HG  PRO A  30     -16.829  31.643   1.009  1.00  0.64           H  
ATOM    491 1HD  PRO A  30     -14.518  29.928   2.119  1.00  0.64           H  
ATOM    492 2HD  PRO A  30     -16.027  30.521   2.959  1.00  0.64           H  
ATOM    493  N   THR A  31     -16.827  27.111  -1.424  1.00  0.63           N  
ATOM    494  CA  THR A  31     -16.323  25.968  -2.163  1.00  0.63           C  
ATOM    495  C   THR A  31     -15.156  26.338  -3.044  1.00  0.63           C  
ATOM    496  O   THR A  31     -15.204  27.359  -3.733  1.00  0.63           O  
ATOM    497  CB  THR A  31     -17.399  25.311  -3.031  1.00  0.63           C  
ATOM    498  OG1 THR A  31     -18.446  24.802  -2.196  1.00  0.63           O  
ATOM    499  CG2 THR A  31     -16.771  24.194  -3.893  1.00  0.63           C  
ATOM    500  H   THR A  31     -17.762  27.452  -1.602  1.00  0.63           H  
ATOM    501  HA  THR A  31     -15.975  25.231  -1.453  1.00  0.63           H  
ATOM    502  HB  THR A  31     -17.829  26.060  -3.690  1.00  0.63           H  
ATOM    503  HG1 THR A  31     -18.070  24.194  -1.549  1.00  0.63           H  
ATOM    504 1HG2 THR A  31     -17.509  23.748  -4.522  1.00  0.63           H  
ATOM    505 2HG2 THR A  31     -16.002  24.605  -4.533  1.00  0.63           H  
ATOM    506 3HG2 THR A  31     -16.335  23.436  -3.240  1.00  0.63           H  
ATOM    507  N   LEU A  32     -14.113  25.521  -3.017  1.00  0.62           N  
ATOM    508  CA  LEU A  32     -12.992  25.743  -3.906  1.00  0.62           C  
ATOM    509  C   LEU A  32     -12.749  24.496  -4.753  1.00  0.62           C  
ATOM    510  O   LEU A  32     -12.345  23.448  -4.251  1.00  0.62           O  
ATOM    511  CB  LEU A  32     -11.766  26.122  -3.092  1.00  0.62           C  
ATOM    512  CG  LEU A  32     -10.529  26.372  -3.852  1.00  0.62           C  
ATOM    513  CD1 LEU A  32     -10.779  27.500  -4.759  1.00  0.62           C  
ATOM    514  CD2 LEU A  32      -9.398  26.726  -2.903  1.00  0.62           C  
ATOM    515  H   LEU A  32     -14.137  24.718  -2.392  1.00  0.62           H  
ATOM    516  HA  LEU A  32     -13.231  26.565  -4.575  1.00  0.62           H  
ATOM    517 1HB  LEU A  32     -11.997  27.041  -2.562  1.00  0.62           H  
ATOM    518 2HB  LEU A  32     -11.574  25.345  -2.367  1.00  0.62           H  
ATOM    519  HG  LEU A  32     -10.272  25.498  -4.440  1.00  0.62           H  
ATOM    520 1HD1 LEU A  32      -9.893  27.688  -5.301  1.00  0.62           H  
ATOM    521 2HD1 LEU A  32     -11.589  27.254  -5.446  1.00  0.62           H  
ATOM    522 3HD1 LEU A  32     -11.046  28.380  -4.175  1.00  0.62           H  
ATOM    523 1HD2 LEU A  32      -8.496  26.935  -3.475  1.00  0.62           H  
ATOM    524 2HD2 LEU A  32      -9.673  27.608  -2.341  1.00  0.62           H  
ATOM    525 3HD2 LEU A  32      -9.216  25.903  -2.223  1.00  0.62           H  
ATOM    526  N   LEU A  33     -13.012  24.618  -6.049  1.00  0.62           N  
ATOM    527  CA  LEU A  33     -12.884  23.496  -6.970  1.00  0.62           C  
ATOM    528  C   LEU A  33     -11.513  23.560  -7.627  1.00  0.62           C  
ATOM    529  O   LEU A  33     -11.187  24.565  -8.261  1.00  0.62           O  
ATOM    530  CB  LEU A  33     -14.005  23.568  -8.030  1.00  0.62           C  
ATOM    531  CG  LEU A  33     -14.028  22.494  -9.104  1.00  0.62           C  
ATOM    532  CD1 LEU A  33     -14.325  21.161  -8.455  1.00  0.62           C  
ATOM    533  CD2 LEU A  33     -15.080  22.847 -10.165  1.00  0.62           C  
ATOM    534  H   LEU A  33     -13.321  25.521  -6.406  1.00  0.62           H  
ATOM    535  HA  LEU A  33     -12.974  22.567  -6.416  1.00  0.62           H  
ATOM    536 1HB  LEU A  33     -14.961  23.534  -7.515  1.00  0.62           H  
ATOM    537 2HB  LEU A  33     -13.928  24.522  -8.527  1.00  0.62           H  
ATOM    538  HG  LEU A  33     -13.045  22.430  -9.574  1.00  0.62           H  
ATOM    539 1HD1 LEU A  33     -14.332  20.392  -9.214  1.00  0.62           H  
ATOM    540 2HD1 LEU A  33     -13.562  20.945  -7.722  1.00  0.62           H  
ATOM    541 3HD1 LEU A  33     -15.295  21.195  -7.968  1.00  0.62           H  
ATOM    542 1HD2 LEU A  33     -15.093  22.083 -10.932  1.00  0.62           H  
ATOM    543 2HD2 LEU A  33     -16.049  22.901  -9.700  1.00  0.62           H  
ATOM    544 3HD2 LEU A  33     -14.841  23.805 -10.618  1.00  0.62           H  
ATOM    545  N   LEU A  34     -10.693  22.530  -7.442  1.00  0.63           N  
ATOM    546  CA  LEU A  34      -9.347  22.564  -8.022  1.00  0.63           C  
ATOM    547  C   LEU A  34      -9.230  21.547  -9.158  1.00  0.63           C  
ATOM    548  O   LEU A  34      -9.352  20.348  -8.922  1.00  0.63           O  
ATOM    549  CB  LEU A  34      -8.262  22.234  -6.975  1.00  0.63           C  
ATOM    550  CG  LEU A  34      -8.206  23.030  -5.613  1.00  0.63           C  
ATOM    551  CD1 LEU A  34      -7.075  22.472  -4.741  1.00  0.63           C  
ATOM    552  CD2 LEU A  34      -7.967  24.461  -5.864  1.00  0.63           C  
ATOM    553  H   LEU A  34     -11.024  21.728  -6.898  1.00  0.63           H  
ATOM    554  HA  LEU A  34      -9.158  23.551  -8.439  1.00  0.63           H  
ATOM    555 1HB  LEU A  34      -8.283  21.199  -6.776  1.00  0.63           H  
ATOM    556 2HB  LEU A  34      -7.314  22.434  -7.456  1.00  0.63           H  
ATOM    557  HG  LEU A  34      -9.148  22.901  -5.078  1.00  0.63           H  
ATOM    558 1HD1 LEU A  34      -7.040  23.010  -3.797  1.00  0.63           H  
ATOM    559 2HD1 LEU A  34      -7.236  21.428  -4.546  1.00  0.63           H  
ATOM    560 3HD1 LEU A  34      -6.133  22.597  -5.259  1.00  0.63           H  
ATOM    561 1HD2 LEU A  34      -7.919  24.992  -4.922  1.00  0.63           H  
ATOM    562 2HD2 LEU A  34      -7.022  24.586  -6.401  1.00  0.63           H  
ATOM    563 3HD2 LEU A  34      -8.787  24.841  -6.448  1.00  0.63           H  
ATOM    564  N   LEU A  35      -8.992  21.988 -10.384  1.00  0.67           N  
ATOM    565  CA  LEU A  35      -8.873  21.042 -11.495  1.00  0.67           C  
ATOM    566  C   LEU A  35      -7.373  20.802 -11.788  1.00  0.67           C  
ATOM    567  O   LEU A  35      -6.573  21.730 -11.686  1.00  0.67           O  
ATOM    568  CB  LEU A  35      -9.654  21.555 -12.718  1.00  0.67           C  
ATOM    569  CG  LEU A  35     -11.149  21.889 -12.483  1.00  0.67           C  
ATOM    570  CD1 LEU A  35     -11.800  22.238 -13.824  1.00  0.67           C  
ATOM    571  CD2 LEU A  35     -11.847  20.743 -11.791  1.00  0.67           C  
ATOM    572  H   LEU A  35      -8.914  22.993 -10.561  1.00  0.67           H  
ATOM    573  HA  LEU A  35      -9.314  20.088 -11.193  1.00  0.67           H  
ATOM    574 1HB  LEU A  35      -9.167  22.465 -13.080  1.00  0.67           H  
ATOM    575 2HB  LEU A  35      -9.598  20.805 -13.505  1.00  0.67           H  
ATOM    576  HG  LEU A  35     -11.214  22.781 -11.847  1.00  0.67           H  
ATOM    577 1HD1 LEU A  35     -12.842  22.511 -13.659  1.00  0.67           H  
ATOM    578 2HD1 LEU A  35     -11.290  23.054 -14.284  1.00  0.67           H  
ATOM    579 3HD1 LEU A  35     -11.751  21.377 -14.484  1.00  0.67           H  
ATOM    580 1HD2 LEU A  35     -12.881  21.010 -11.623  1.00  0.67           H  
ATOM    581 2HD2 LEU A  35     -11.802  19.856 -12.397  1.00  0.67           H  
ATOM    582 3HD2 LEU A  35     -11.372  20.545 -10.837  1.00  0.67           H  
ATOM    583  N   HIS A  36      -6.965  19.556 -12.061  1.00  0.72           N  
ATOM    584  CA  HIS A  36      -5.541  19.186 -12.311  1.00  0.72           C  
ATOM    585  C   HIS A  36      -5.017  19.452 -13.731  1.00  0.72           C  
ATOM    586  O   HIS A  36      -5.805  19.516 -14.662  1.00  0.72           O  
ATOM    587  CB  HIS A  36      -5.367  17.707 -11.986  1.00  0.72           C  
ATOM    588  CG  HIS A  36      -6.154  16.823 -12.854  1.00  0.72           C  
ATOM    589  ND1 HIS A  36      -5.780  16.524 -14.132  1.00  0.72           N  
ATOM    590  CD2 HIS A  36      -7.311  16.169 -12.626  1.00  0.72           C  
ATOM    591  CE1 HIS A  36      -6.672  15.719 -14.668  1.00  0.72           C  
ATOM    592  NE2 HIS A  36      -7.626  15.486 -13.766  1.00  0.72           N  
ATOM    593  H   HIS A  36      -7.667  18.828 -12.111  1.00  0.72           H  
ATOM    594  HA  HIS A  36      -4.900  19.746 -11.632  1.00  0.72           H  
ATOM    595 1HB  HIS A  36      -4.312  17.432 -12.089  1.00  0.72           H  
ATOM    596 2HB  HIS A  36      -5.651  17.520 -10.948  1.00  0.72           H  
ATOM    597  HD1 HIS A  36      -4.930  16.865 -14.599  1.00  0.72           H  
ATOM    598  HD2 HIS A  36      -7.960  16.118 -11.754  1.00  0.72           H  
ATOM    599  HE1 HIS A  36      -6.539  15.380 -15.683  1.00  0.72           H  
ATOM    600  N   GLY A  37      -3.684  19.508 -13.931  1.00  0.78           N  
ATOM    601  CA  GLY A  37      -3.134  19.718 -15.286  1.00  0.78           C  
ATOM    602  C   GLY A  37      -3.005  18.401 -16.044  1.00  0.78           C  
ATOM    603  O   GLY A  37      -3.371  17.354 -15.507  1.00  0.78           O  
ATOM    604  H   GLY A  37      -3.042  19.409 -13.139  1.00  0.78           H  
ATOM    605 1HA  GLY A  37      -3.784  20.396 -15.838  1.00  0.78           H  
ATOM    606 2HA  GLY A  37      -2.157  20.194 -15.218  1.00  0.78           H  
ATOM    607  N   TRP A  38      -2.562  18.432 -17.317  1.00  0.82           N  
ATOM    608  CA  TRP A  38      -2.424  17.168 -18.060  1.00  0.82           C  
ATOM    609  C   TRP A  38      -0.952  16.704 -18.214  1.00  0.82           C  
ATOM    610  O   TRP A  38      -0.087  17.524 -18.517  1.00  0.82           O  
ATOM    611  CB  TRP A  38      -3.034  17.290 -19.454  1.00  0.82           C  
ATOM    612  CG  TRP A  38      -4.528  17.578 -19.479  1.00  0.82           C  
ATOM    613  CD1 TRP A  38      -5.404  17.580 -18.426  1.00  0.82           C  
ATOM    614  CD2 TRP A  38      -5.313  17.945 -20.646  1.00  0.82           C  
ATOM    615  NE1 TRP A  38      -6.659  17.940 -18.853  1.00  0.82           N  
ATOM    616  CE2 TRP A  38      -6.625  18.177 -20.198  1.00  0.82           C  
ATOM    617  CE3 TRP A  38      -5.007  18.116 -22.012  1.00  0.82           C  
ATOM    618  CZ2 TRP A  38      -7.633  18.582 -21.057  1.00  0.82           C  
ATOM    619  CZ3 TRP A  38      -6.013  18.527 -22.869  1.00  0.82           C  
ATOM    620  CH2 TRP A  38      -7.299  18.760 -22.397  1.00  0.82           C  
ATOM    621  H   TRP A  38      -2.287  19.317 -17.775  1.00  0.82           H  
ATOM    622  HA  TRP A  38      -2.986  16.410 -17.529  1.00  0.82           H  
ATOM    623 1HB  TRP A  38      -2.525  18.089 -20.002  1.00  0.82           H  
ATOM    624 2HB  TRP A  38      -2.866  16.364 -19.992  1.00  0.82           H  
ATOM    625  HD1 TRP A  38      -5.154  17.344 -17.397  1.00  0.82           H  
ATOM    626  HE1 TRP A  38      -7.477  18.025 -18.264  1.00  0.82           H  
ATOM    627  HE3 TRP A  38      -4.000  17.942 -22.381  1.00  0.82           H  
ATOM    628  HZ2 TRP A  38      -8.651  18.762 -20.713  1.00  0.82           H  
ATOM    629  HZ3 TRP A  38      -5.773  18.664 -23.925  1.00  0.82           H  
ATOM    630  HH2 TRP A  38      -8.071  19.073 -23.096  1.00  0.82           H  
ATOM    631  N   PRO A  39      -0.640  15.413 -18.021  1.00  0.86           N  
ATOM    632  CA  PRO A  39      -1.373  14.321 -17.402  1.00  0.86           C  
ATOM    633  C   PRO A  39      -1.570  14.651 -15.943  1.00  0.86           C  
ATOM    634  O   PRO A  39      -0.729  15.331 -15.357  1.00  0.86           O  
ATOM    635  CB  PRO A  39      -0.435  13.124 -17.572  1.00  0.86           C  
ATOM    636  CG  PRO A  39       0.481  13.515 -18.708  1.00  0.86           C  
ATOM    637  CD  PRO A  39       0.665  14.998 -18.546  1.00  0.86           C  
ATOM    638  HA  PRO A  39      -2.327  14.163 -17.914  1.00  0.86           H  
ATOM    639 1HB  PRO A  39       0.107  12.945 -16.636  1.00  0.86           H  
ATOM    640 2HB  PRO A  39      -1.017  12.213 -17.783  1.00  0.86           H  
ATOM    641 1HG  PRO A  39       1.413  12.971 -18.632  1.00  0.86           H  
ATOM    642 2HG  PRO A  39       0.035  13.245 -19.679  1.00  0.86           H  
ATOM    643 1HD  PRO A  39       1.454  15.218 -17.815  1.00  0.86           H  
ATOM    644 2HD  PRO A  39       0.867  15.467 -19.512  1.00  0.86           H  
ATOM    645  N   GLY A  40      -2.614  14.140 -15.328  1.00  0.87           N  
ATOM    646  CA  GLY A  40      -2.752  14.422 -13.917  1.00  0.87           C  
ATOM    647  C   GLY A  40      -3.966  13.794 -13.289  1.00  0.87           C  
ATOM    648  O   GLY A  40      -4.745  13.088 -13.925  1.00  0.87           O  
ATOM    649  H   GLY A  40      -3.302  13.585 -15.814  1.00  0.87           H  
ATOM    650 1HA  GLY A  40      -1.860  14.081 -13.391  1.00  0.87           H  
ATOM    651 2HA  GLY A  40      -2.797  15.503 -13.774  1.00  0.87           H  
ATOM    652  N   PHE A  41      -4.065  14.017 -12.002  1.00  0.87           N  
ATOM    653  CA  PHE A  41      -5.113  13.514 -11.137  1.00  0.87           C  
ATOM    654  C   PHE A  41      -5.075  14.335  -9.844  1.00  0.87           C  
ATOM    655  O   PHE A  41      -4.093  15.045  -9.609  1.00  0.87           O  
ATOM    656  CB  PHE A  41      -4.985  11.993 -11.012  1.00  0.87           C  
ATOM    657  CG  PHE A  41      -3.646  11.475 -10.656  1.00  0.87           C  
ATOM    658  CD1 PHE A  41      -3.324  11.299  -9.395  1.00  0.87           C  
ATOM    659  CD2 PHE A  41      -2.727  11.135 -11.623  1.00  0.87           C  
ATOM    660  CE1 PHE A  41      -2.109  10.813  -9.010  1.00  0.87           C  
ATOM    661  CE2 PHE A  41      -1.516  10.652 -11.269  1.00  0.87           C  
ATOM    662  CZ  PHE A  41      -1.208  10.501  -9.933  1.00  0.87           C  
ATOM    663  H   PHE A  41      -3.357  14.606 -11.589  1.00  0.87           H  
ATOM    664  HA  PHE A  41      -6.081  13.697 -11.609  1.00  0.87           H  
ATOM    665 1HB  PHE A  41      -5.694  11.643 -10.253  1.00  0.87           H  
ATOM    666 2HB  PHE A  41      -5.286  11.534 -11.950  1.00  0.87           H  
ATOM    667  HD1 PHE A  41      -4.058  11.549  -8.707  1.00  0.87           H  
ATOM    668  HD2 PHE A  41      -2.981  11.251 -12.674  1.00  0.87           H  
ATOM    669  HE1 PHE A  41      -1.869  10.672  -7.960  1.00  0.87           H  
ATOM    670  HE2 PHE A  41      -0.800  10.388 -12.040  1.00  0.87           H  
ATOM    671  HZ  PHE A  41      -0.249  10.125  -9.611  1.00  0.87           H  
ATOM    672  N   TRP A  42      -6.113  14.261  -9.010  1.00  0.85           N  
ATOM    673  CA  TRP A  42      -6.252  15.136  -7.834  1.00  0.85           C  
ATOM    674  C   TRP A  42      -5.048  15.267  -6.900  1.00  0.85           C  
ATOM    675  O   TRP A  42      -4.894  16.291  -6.228  1.00  0.85           O  
ATOM    676  CB  TRP A  42      -7.474  14.762  -6.966  1.00  0.85           C  
ATOM    677  CG  TRP A  42      -7.483  13.512  -6.182  1.00  0.85           C  
ATOM    678  CD1 TRP A  42      -8.005  12.305  -6.508  1.00  0.85           C  
ATOM    679  CD2 TRP A  42      -6.925  13.367  -4.857  1.00  0.85           C  
ATOM    680  NE1 TRP A  42      -7.826  11.418  -5.470  1.00  0.85           N  
ATOM    681  CE2 TRP A  42      -7.167  12.065  -4.451  1.00  0.85           C  
ATOM    682  CE3 TRP A  42      -6.251  14.239  -3.998  1.00  0.85           C  
ATOM    683  CZ2 TRP A  42      -6.762  11.605  -3.223  1.00  0.85           C  
ATOM    684  CZ3 TRP A  42      -5.850  13.776  -2.765  1.00  0.85           C  
ATOM    685  CH2 TRP A  42      -6.106  12.491  -2.390  1.00  0.85           C  
ATOM    686  H   TRP A  42      -6.874  13.618  -9.228  1.00  0.85           H  
ATOM    687  HA  TRP A  42      -6.452  16.134  -8.223  1.00  0.85           H  
ATOM    688 1HB  TRP A  42      -7.613  15.521  -6.228  1.00  0.85           H  
ATOM    689 2HB  TRP A  42      -8.365  14.757  -7.602  1.00  0.85           H  
ATOM    690  HD1 TRP A  42      -8.501  12.074  -7.438  1.00  0.85           H  
ATOM    691  HE1 TRP A  42      -8.125  10.450  -5.463  1.00  0.85           H  
ATOM    692  HE3 TRP A  42      -6.054  15.268  -4.300  1.00  0.85           H  
ATOM    693  HZ2 TRP A  42      -6.945  10.582  -2.898  1.00  0.85           H  
ATOM    694  HZ3 TRP A  42      -5.336  14.462  -2.104  1.00  0.85           H  
ATOM    695  HH2 TRP A  42      -5.796  12.148  -1.417  1.00  0.85           H  
ATOM    696  N   TRP A  43      -4.179  14.268  -6.872  1.00  0.83           N  
ATOM    697  CA  TRP A  43      -3.026  14.260  -5.985  1.00  0.83           C  
ATOM    698  C   TRP A  43      -2.060  15.411  -6.290  1.00  0.83           C  
ATOM    699  O   TRP A  43      -1.293  15.827  -5.417  1.00  0.83           O  
ATOM    700  CB  TRP A  43      -2.293  12.939  -6.098  1.00  0.83           C  
ATOM    701  CG  TRP A  43      -3.140  11.771  -5.684  1.00  0.83           C  
ATOM    702  CD1 TRP A  43      -4.346  11.473  -6.194  1.00  0.83           C  
ATOM    703  CD2 TRP A  43      -2.875  10.753  -4.715  1.00  0.83           C  
ATOM    704  NE1 TRP A  43      -4.823  10.336  -5.653  1.00  0.83           N  
ATOM    705  CE2 TRP A  43      -3.961   9.885  -4.746  1.00  0.83           C  
ATOM    706  CE3 TRP A  43      -1.832  10.499  -3.846  1.00  0.83           C  
ATOM    707  CZ2 TRP A  43      -4.039   8.794  -3.951  1.00  0.83           C  
ATOM    708  CZ3 TRP A  43      -1.925   9.385  -3.045  1.00  0.83           C  
ATOM    709  CH2 TRP A  43      -3.009   8.565  -3.106  1.00  0.83           C  
ATOM    710  H   TRP A  43      -4.350  13.478  -7.475  1.00  0.83           H  
ATOM    711  HA  TRP A  43      -3.383  14.369  -4.963  1.00  0.83           H  
ATOM    712 1HB  TRP A  43      -1.956  12.816  -7.112  1.00  0.83           H  
ATOM    713 2HB  TRP A  43      -1.409  12.961  -5.460  1.00  0.83           H  
ATOM    714  HD1 TRP A  43      -4.870  12.054  -6.940  1.00  0.83           H  
ATOM    715  HE1 TRP A  43      -5.708   9.899  -5.888  1.00  0.83           H  
ATOM    716  HE3 TRP A  43      -0.964  11.154  -3.795  1.00  0.83           H  
ATOM    717  HZ2 TRP A  43      -4.896   8.118  -3.977  1.00  0.83           H  
ATOM    718  HZ3 TRP A  43      -1.108   9.177  -2.363  1.00  0.83           H  
ATOM    719  HH2 TRP A  43      -3.064   7.706  -2.469  1.00  0.83           H  
ATOM    720  N   GLU A  44      -2.112  15.960  -7.512  1.00  0.81           N  
ATOM    721  CA  GLU A  44      -1.242  17.075  -7.908  1.00  0.81           C  
ATOM    722  C   GLU A  44      -1.405  18.256  -6.958  1.00  0.81           C  
ATOM    723  O   GLU A  44      -0.470  19.021  -6.726  1.00  0.81           O  
ATOM    724  CB  GLU A  44      -1.561  17.562  -9.328  1.00  0.81           C  
ATOM    725  CG  GLU A  44      -0.603  18.664  -9.867  1.00  0.81           C  
ATOM    726  CD  GLU A  44      -0.976  19.183 -11.256  1.00  0.81           C  
ATOM    727  OE1 GLU A  44      -2.031  18.840 -11.735  1.00  0.81           O  
ATOM    728  OE2 GLU A  44      -0.201  19.893 -11.838  1.00  0.81           O  
ATOM    729  H   GLU A  44      -2.785  15.596  -8.190  1.00  0.81           H  
ATOM    730  HA  GLU A  44      -0.207  16.740  -7.870  1.00  0.81           H  
ATOM    731 1HB  GLU A  44      -1.527  16.716 -10.017  1.00  0.81           H  
ATOM    732 2HB  GLU A  44      -2.580  17.958  -9.353  1.00  0.81           H  
ATOM    733 1HG  GLU A  44      -0.619  19.504  -9.167  1.00  0.81           H  
ATOM    734 2HG  GLU A  44       0.412  18.270  -9.892  1.00  0.81           H  
ATOM    735  N   TRP A  45      -2.620  18.435  -6.446  1.00  0.80           N  
ATOM    736  CA  TRP A  45      -2.940  19.543  -5.571  1.00  0.80           C  
ATOM    737  C   TRP A  45      -2.797  19.179  -4.092  1.00  0.80           C  
ATOM    738  O   TRP A  45      -3.063  20.008  -3.221  1.00  0.80           O  
ATOM    739  CB  TRP A  45      -4.368  20.013  -5.828  1.00  0.80           C  
ATOM    740  CG  TRP A  45      -4.617  20.738  -7.203  1.00  0.80           C  
ATOM    741  CD1 TRP A  45      -5.243  20.237  -8.296  1.00  0.80           C  
ATOM    742  CD2 TRP A  45      -4.258  22.111  -7.573  1.00  0.80           C  
ATOM    743  NE1 TRP A  45      -5.292  21.210  -9.288  1.00  0.80           N  
ATOM    744  CE2 TRP A  45      -4.714  22.329  -8.856  1.00  0.80           C  
ATOM    745  CE3 TRP A  45      -3.621  23.123  -6.931  1.00  0.80           C  
ATOM    746  CZ2 TRP A  45      -4.551  23.544  -9.496  1.00  0.80           C  
ATOM    747  CZ3 TRP A  45      -3.454  24.351  -7.549  1.00  0.80           C  
ATOM    748  CH2 TRP A  45      -3.911  24.551  -8.800  1.00  0.80           C  
ATOM    749  H   TRP A  45      -3.351  17.746  -6.633  1.00  0.80           H  
ATOM    750  HA  TRP A  45      -2.258  20.365  -5.791  1.00  0.80           H  
ATOM    751 1HB  TRP A  45      -5.034  19.147  -5.785  1.00  0.80           H  
ATOM    752 2HB  TRP A  45      -4.667  20.681  -5.030  1.00  0.80           H  
ATOM    753  HD1 TRP A  45      -5.655  19.230  -8.381  1.00  0.80           H  
ATOM    754  HE1 TRP A  45      -5.699  21.161 -10.215  1.00  0.80           H  
ATOM    755  HE3 TRP A  45      -3.263  22.943  -5.986  1.00  0.80           H  
ATOM    756  HZ2 TRP A  45      -4.919  23.715 -10.514  1.00  0.80           H  
ATOM    757  HZ3 TRP A  45      -2.939  25.146  -7.007  1.00  0.80           H  
ATOM    758  HH2 TRP A  45      -3.768  25.511  -9.273  1.00  0.80           H  
ATOM    759  N   SER A  46      -2.331  17.971  -3.780  1.00  0.79           N  
ATOM    760  CA  SER A  46      -2.254  17.526  -2.391  1.00  0.79           C  
ATOM    761  C   SER A  46      -1.380  18.386  -1.492  1.00  0.79           C  
ATOM    762  O   SER A  46      -1.579  18.420  -0.276  1.00  0.79           O  
ATOM    763  CB  SER A  46      -1.770  16.093  -2.349  1.00  0.79           C  
ATOM    764  OG  SER A  46      -0.480  15.976  -2.875  1.00  0.79           O  
ATOM    765  H   SER A  46      -2.049  17.320  -4.511  1.00  0.79           H  
ATOM    766  HA  SER A  46      -3.254  17.548  -1.977  1.00  0.79           H  
ATOM    767 1HB  SER A  46      -1.754  15.780  -1.334  1.00  0.79           H  
ATOM    768 2HB  SER A  46      -2.455  15.445  -2.894  1.00  0.79           H  
ATOM    769  HG  SER A  46      -0.591  16.025  -3.852  1.00  0.79           H  
ATOM    770  N   LYS A  47      -0.460  19.137  -2.078  1.00  0.78           N  
ATOM    771  CA  LYS A  47       0.422  19.991  -1.308  1.00  0.78           C  
ATOM    772  C   LYS A  47      -0.221  21.342  -0.995  1.00  0.78           C  
ATOM    773  O   LYS A  47       0.332  22.120  -0.215  1.00  0.78           O  
ATOM    774  CB  LYS A  47       1.748  20.157  -2.035  1.00  0.78           C  
ATOM    775  CG  LYS A  47       2.546  18.869  -2.132  1.00  0.78           C  
ATOM    776  CD  LYS A  47       3.876  19.071  -2.838  1.00  0.78           C  
ATOM    777  CE  LYS A  47       4.689  17.785  -2.823  1.00  0.78           C  
ATOM    778  NZ  LYS A  47       3.949  16.689  -3.480  1.00  0.78           N  
ATOM    779  H   LYS A  47      -0.356  19.087  -3.081  1.00  0.78           H  
ATOM    780  HA  LYS A  47       0.623  19.500  -0.357  1.00  0.78           H  
ATOM    781 1HB  LYS A  47       1.571  20.535  -3.050  1.00  0.78           H  
ATOM    782 2HB  LYS A  47       2.356  20.891  -1.514  1.00  0.78           H  
ATOM    783 1HG  LYS A  47       2.728  18.479  -1.129  1.00  0.78           H  
ATOM    784 2HG  LYS A  47       1.961  18.130  -2.687  1.00  0.78           H  
ATOM    785 1HD  LYS A  47       3.689  19.362  -3.860  1.00  0.78           H  
ATOM    786 2HD  LYS A  47       4.442  19.866  -2.351  1.00  0.78           H  
ATOM    787 1HE  LYS A  47       5.630  17.943  -3.352  1.00  0.78           H  
ATOM    788 2HE  LYS A  47       4.903  17.500  -1.794  1.00  0.78           H  
ATOM    789 1HZ  LYS A  47       4.471  15.821  -3.474  1.00  0.78           H  
ATOM    790 2HZ  LYS A  47       3.083  16.526  -2.994  1.00  0.78           H  
ATOM    791 3HZ  LYS A  47       3.748  16.927  -4.433  1.00  0.78           H  
ATOM    792  N   VAL A  48      -1.388  21.627  -1.595  1.00  0.77           N  
ATOM    793  CA  VAL A  48      -2.057  22.876  -1.280  1.00  0.77           C  
ATOM    794  C   VAL A  48      -3.430  22.628  -0.662  1.00  0.77           C  
ATOM    795  O   VAL A  48      -3.920  23.469   0.097  1.00  0.77           O  
ATOM    796  CB  VAL A  48      -2.245  23.796  -2.500  1.00  0.77           C  
ATOM    797  CG1 VAL A  48      -0.880  24.164  -3.123  1.00  0.77           C  
ATOM    798  CG2 VAL A  48      -3.121  23.218  -3.476  1.00  0.77           C  
ATOM    799  H   VAL A  48      -1.814  20.971  -2.240  1.00  0.77           H  
ATOM    800  HA  VAL A  48      -1.463  23.404  -0.554  1.00  0.77           H  
ATOM    801  HB  VAL A  48      -2.696  24.714  -2.144  1.00  0.77           H  
ATOM    802 1HG1 VAL A  48      -1.025  24.857  -3.948  1.00  0.77           H  
ATOM    803 2HG1 VAL A  48      -0.247  24.620  -2.377  1.00  0.77           H  
ATOM    804 3HG1 VAL A  48      -0.394  23.261  -3.496  1.00  0.77           H  
ATOM    805 1HG2 VAL A  48      -3.232  23.963  -4.242  1.00  0.77           H  
ATOM    806 2HG2 VAL A  48      -2.678  22.318  -3.871  1.00  0.77           H  
ATOM    807 3HG2 VAL A  48      -4.089  22.989  -3.059  1.00  0.77           H  
ATOM    808  N   ILE A  49      -4.006  21.436  -0.893  1.00  0.76           N  
ATOM    809  CA  ILE A  49      -5.341  21.137  -0.380  1.00  0.76           C  
ATOM    810  C   ILE A  49      -5.354  21.279   1.120  1.00  0.76           C  
ATOM    811  O   ILE A  49      -6.313  21.805   1.679  1.00  0.76           O  
ATOM    812  CB  ILE A  49      -5.816  19.699  -0.691  1.00  0.76           C  
ATOM    813  CG1 ILE A  49      -6.083  19.479  -2.176  1.00  0.76           C  
ATOM    814  CG2 ILE A  49      -7.073  19.459   0.076  1.00  0.76           C  
ATOM    815  CD1 ILE A  49      -6.264  17.988  -2.557  1.00  0.76           C  
ATOM    816  H   ILE A  49      -3.549  20.776  -1.516  1.00  0.76           H  
ATOM    817  HA  ILE A  49      -6.050  21.844  -0.809  1.00  0.76           H  
ATOM    818  HB  ILE A  49      -5.050  18.984  -0.380  1.00  0.76           H  
ATOM    819 1HG1 ILE A  49      -6.974  20.019  -2.449  1.00  0.76           H  
ATOM    820 2HG1 ILE A  49      -5.287  19.880  -2.725  1.00  0.76           H  
ATOM    821 1HG2 ILE A  49      -7.424  18.443  -0.097  1.00  0.76           H  
ATOM    822 2HG2 ILE A  49      -6.855  19.606   1.119  1.00  0.76           H  
ATOM    823 3HG2 ILE A  49      -7.837  20.161  -0.229  1.00  0.76           H  
ATOM    824 1HD1 ILE A  49      -6.432  17.886  -3.625  1.00  0.76           H  
ATOM    825 2HD1 ILE A  49      -5.390  17.432  -2.301  1.00  0.76           H  
ATOM    826 3HD1 ILE A  49      -7.114  17.580  -2.015  1.00  0.76           H  
ATOM    827  N   GLY A  50      -4.310  20.775   1.773  1.00  0.75           N  
ATOM    828  CA  GLY A  50      -4.207  20.847   3.219  1.00  0.75           C  
ATOM    829  C   GLY A  50      -4.585  22.236   3.743  1.00  0.75           C  
ATOM    830  O   GLY A  50      -5.706  22.434   4.193  1.00  0.75           O  
ATOM    831  H   GLY A  50      -3.562  20.351   1.236  1.00  0.75           H  
ATOM    832 1HA  GLY A  50      -4.891  20.126   3.650  1.00  0.75           H  
ATOM    833 2HA  GLY A  50      -3.217  20.544   3.537  1.00  0.75           H  
ATOM    834  N   PRO A  51      -3.678  23.219   3.745  1.00  0.74           N  
ATOM    835  CA  PRO A  51      -3.944  24.590   4.153  1.00  0.74           C  
ATOM    836  C   PRO A  51      -5.175  25.234   3.494  1.00  0.74           C  
ATOM    837  O   PRO A  51      -5.888  26.006   4.131  1.00  0.74           O  
ATOM    838  CB  PRO A  51      -2.664  25.285   3.733  1.00  0.74           C  
ATOM    839  CG  PRO A  51      -1.603  24.203   3.845  1.00  0.74           C  
ATOM    840  CD  PRO A  51      -2.283  22.961   3.349  1.00  0.74           C  
ATOM    841  HA  PRO A  51      -4.052  24.614   5.251  1.00  0.74           H  
ATOM    842 1HB  PRO A  51      -2.798  25.658   2.713  1.00  0.74           H  
ATOM    843 2HB  PRO A  51      -2.468  26.149   4.377  1.00  0.74           H  
ATOM    844 1HG  PRO A  51      -0.707  24.450   3.274  1.00  0.74           H  
ATOM    845 2HG  PRO A  51      -1.285  24.109   4.895  1.00  0.74           H  
ATOM    846 1HD  PRO A  51      -2.194  22.867   2.251  1.00  0.74           H  
ATOM    847 2HD  PRO A  51      -1.846  22.120   3.885  1.00  0.74           H  
ATOM    848  N   LEU A  52      -5.491  24.905   2.240  1.00  0.73           N  
ATOM    849  CA  LEU A  52      -6.670  25.522   1.643  1.00  0.73           C  
ATOM    850  C   LEU A  52      -7.952  25.054   2.339  1.00  0.73           C  
ATOM    851  O   LEU A  52      -8.915  25.817   2.447  1.00  0.73           O  
ATOM    852  CB  LEU A  52      -6.734  25.249   0.137  1.00  0.73           C  
ATOM    853  CG  LEU A  52      -5.658  25.955  -0.726  1.00  0.73           C  
ATOM    854  CD1 LEU A  52      -5.750  25.414  -2.138  1.00  0.73           C  
ATOM    855  CD2 LEU A  52      -5.870  27.477  -0.701  1.00  0.73           C  
ATOM    856  H   LEU A  52      -4.930  24.267   1.673  1.00  0.73           H  
ATOM    857  HA  LEU A  52      -6.593  26.599   1.776  1.00  0.73           H  
ATOM    858 1HB  LEU A  52      -6.620  24.177  -0.018  1.00  0.73           H  
ATOM    859 2HB  LEU A  52      -7.711  25.550  -0.232  1.00  0.73           H  
ATOM    860  HG  LEU A  52      -4.674  25.732  -0.334  1.00  0.73           H  
ATOM    861 1HD1 LEU A  52      -4.988  25.877  -2.758  1.00  0.73           H  
ATOM    862 2HD1 LEU A  52      -5.595  24.345  -2.106  1.00  0.73           H  
ATOM    863 3HD1 LEU A  52      -6.722  25.619  -2.550  1.00  0.73           H  
ATOM    864 1HD2 LEU A  52      -5.106  27.963  -1.308  1.00  0.73           H  
ATOM    865 2HD2 LEU A  52      -6.855  27.717  -1.100  1.00  0.73           H  
ATOM    866 3HD2 LEU A  52      -5.797  27.832   0.326  1.00  0.73           H  
ATOM    867  N   SER A  53      -7.946  23.834   2.891  1.00  0.71           N  
ATOM    868  CA  SER A  53      -9.124  23.283   3.550  1.00  0.71           C  
ATOM    869  C   SER A  53      -9.424  24.014   4.863  1.00  0.71           C  
ATOM    870  O   SER A  53     -10.486  23.821   5.458  1.00  0.71           O  
ATOM    871  CB  SER A  53      -8.968  21.789   3.806  1.00  0.71           C  
ATOM    872  OG  SER A  53      -8.036  21.513   4.817  1.00  0.71           O  
ATOM    873  H   SER A  53      -7.114  23.238   2.834  1.00  0.71           H  
ATOM    874  HA  SER A  53      -9.976  23.410   2.890  1.00  0.71           H  
ATOM    875 1HB  SER A  53      -9.930  21.367   4.071  1.00  0.71           H  
ATOM    876 2HB  SER A  53      -8.649  21.308   2.882  1.00  0.71           H  
ATOM    877  HG  SER A  53      -7.222  21.995   4.577  1.00  0.71           H  
ATOM    878  N   GLU A  54      -8.481  24.850   5.333  1.00  0.69           N  
ATOM    879  CA  GLU A  54      -8.665  25.610   6.560  1.00  0.69           C  
ATOM    880  C   GLU A  54      -9.433  26.913   6.291  1.00  0.69           C  
ATOM    881  O   GLU A  54      -9.807  27.621   7.235  1.00  0.69           O  
ATOM    882  CB  GLU A  54      -7.306  25.921   7.208  1.00  0.69           C  
ATOM    883  CG  GLU A  54      -6.542  24.674   7.698  1.00  0.69           C  
ATOM    884  CD  GLU A  54      -5.183  24.982   8.313  1.00  0.69           C  
ATOM    885  OE1 GLU A  54      -4.800  26.128   8.328  1.00  0.69           O  
ATOM    886  OE2 GLU A  54      -4.539  24.067   8.779  1.00  0.69           O  
ATOM    887  H   GLU A  54      -7.616  24.993   4.815  1.00  0.69           H  
ATOM    888  HA  GLU A  54      -9.247  25.006   7.254  1.00  0.69           H  
ATOM    889 1HB  GLU A  54      -6.675  26.448   6.496  1.00  0.69           H  
ATOM    890 2HB  GLU A  54      -7.452  26.581   8.061  1.00  0.69           H  
ATOM    891 1HG  GLU A  54      -7.154  24.151   8.430  1.00  0.69           H  
ATOM    892 2HG  GLU A  54      -6.400  24.007   6.841  1.00  0.69           H  
ATOM    893  N   ARG A  55      -9.641  27.242   5.007  1.00  0.67           N  
ATOM    894  CA  ARG A  55     -10.357  28.453   4.617  1.00  0.67           C  
ATOM    895  C   ARG A  55     -11.471  28.189   3.607  1.00  0.67           C  
ATOM    896  O   ARG A  55     -12.376  29.020   3.453  1.00  0.67           O  
ATOM    897  CB  ARG A  55      -9.405  29.498   4.057  1.00  0.67           C  
ATOM    898  CG  ARG A  55      -8.406  30.056   5.066  1.00  0.67           C  
ATOM    899  CD  ARG A  55      -9.110  30.879   6.105  1.00  0.67           C  
ATOM    900  NE  ARG A  55      -8.203  31.449   7.092  1.00  0.67           N  
ATOM    901  CZ  ARG A  55      -7.824  30.858   8.252  1.00  0.67           C  
ATOM    902  NH1 ARG A  55      -8.262  29.661   8.592  1.00  0.67           N  
ATOM    903  NH2 ARG A  55      -6.997  31.499   9.065  1.00  0.67           N  
ATOM    904  H   ARG A  55      -9.307  26.629   4.268  1.00  0.67           H  
ATOM    905  HA  ARG A  55     -10.815  28.873   5.512  1.00  0.67           H  
ATOM    906 1HB  ARG A  55      -8.829  29.049   3.248  1.00  0.67           H  
ATOM    907 2HB  ARG A  55      -9.969  30.325   3.637  1.00  0.67           H  
ATOM    908 1HG  ARG A  55      -7.873  29.243   5.558  1.00  0.67           H  
ATOM    909 2HG  ARG A  55      -7.696  30.698   4.548  1.00  0.67           H  
ATOM    910 1HD  ARG A  55      -9.641  31.697   5.618  1.00  0.67           H  
ATOM    911 2HD  ARG A  55      -9.828  30.250   6.632  1.00  0.67           H  
ATOM    912  HE  ARG A  55      -7.831  32.367   6.899  1.00  0.67           H  
ATOM    913 1HH1 ARG A  55      -8.902  29.123   7.987  1.00  0.67           H  
ATOM    914 2HH1 ARG A  55      -7.961  29.247   9.460  1.00  0.67           H  
ATOM    915 1HH2 ARG A  55      -6.656  32.419   8.819  1.00  0.67           H  
ATOM    916 2HH2 ARG A  55      -6.710  31.070   9.932  1.00  0.67           H  
ATOM    917  N   PHE A  56     -11.387  27.060   2.898  1.00  0.65           N  
ATOM    918  CA  PHE A  56     -12.348  26.727   1.851  1.00  0.65           C  
ATOM    919  C   PHE A  56     -12.860  25.301   1.972  1.00  0.65           C  
ATOM    920  O   PHE A  56     -12.187  24.440   2.530  1.00  0.65           O  
ATOM    921  CB  PHE A  56     -11.705  26.837   0.487  1.00  0.65           C  
ATOM    922  CG  PHE A  56     -11.108  28.118   0.206  1.00  0.65           C  
ATOM    923  CD1 PHE A  56      -9.754  28.318   0.421  1.00  0.65           C  
ATOM    924  CD2 PHE A  56     -11.863  29.140  -0.236  1.00  0.65           C  
ATOM    925  CE1 PHE A  56      -9.187  29.526   0.183  1.00  0.65           C  
ATOM    926  CE2 PHE A  56     -11.304  30.339  -0.460  1.00  0.65           C  
ATOM    927  CZ  PHE A  56      -9.961  30.542  -0.251  1.00  0.65           C  
ATOM    928  H   PHE A  56     -10.605  26.431   3.047  1.00  0.65           H  
ATOM    929  HA  PHE A  56     -13.203  27.403   1.921  1.00  0.65           H  
ATOM    930 1HB  PHE A  56     -10.938  26.079   0.389  1.00  0.65           H  
ATOM    931 2HB  PHE A  56     -12.459  26.637  -0.267  1.00  0.65           H  
ATOM    932  HD1 PHE A  56      -9.143  27.497   0.776  1.00  0.65           H  
ATOM    933  HD2 PHE A  56     -12.929  28.980  -0.398  1.00  0.65           H  
ATOM    934  HE1 PHE A  56      -8.130  29.673   0.343  1.00  0.65           H  
ATOM    935  HE2 PHE A  56     -11.921  31.134  -0.796  1.00  0.65           H  
ATOM    936  HZ  PHE A  56      -9.521  31.512  -0.426  1.00  0.65           H  
ATOM    937  N   ASP A  57     -14.024  25.035   1.391  1.00  0.63           N  
ATOM    938  CA  ASP A  57     -14.506  23.653   1.263  1.00  0.63           C  
ATOM    939  C   ASP A  57     -13.913  23.135  -0.045  1.00  0.63           C  
ATOM    940  O   ASP A  57     -14.434  23.411  -1.127  1.00  0.63           O  
ATOM    941  CB  ASP A  57     -16.040  23.626   1.293  1.00  0.63           C  
ATOM    942  CG  ASP A  57     -16.754  22.259   1.201  1.00  0.63           C  
ATOM    943  OD1 ASP A  57     -16.166  21.278   0.840  1.00  0.63           O  
ATOM    944  OD2 ASP A  57     -17.944  22.242   1.446  1.00  0.63           O  
ATOM    945  H   ASP A  57     -14.537  25.805   0.959  1.00  0.63           H  
ATOM    946  HA  ASP A  57     -14.121  23.049   2.080  1.00  0.63           H  
ATOM    947 1HB  ASP A  57     -16.359  24.090   2.225  1.00  0.63           H  
ATOM    948 2HB  ASP A  57     -16.423  24.262   0.513  1.00  0.63           H  
ATOM    949  N   VAL A  58     -12.777  22.455   0.045  1.00  0.63           N  
ATOM    950  CA  VAL A  58     -12.023  22.114  -1.152  1.00  0.63           C  
ATOM    951  C   VAL A  58     -12.476  20.810  -1.781  1.00  0.63           C  
ATOM    952  O   VAL A  58     -12.576  19.791  -1.097  1.00  0.63           O  
ATOM    953  CB  VAL A  58     -10.513  22.007  -0.835  1.00  0.63           C  
ATOM    954  CG1 VAL A  58      -9.759  21.619  -2.081  1.00  0.63           C  
ATOM    955  CG2 VAL A  58      -9.994  23.331  -0.293  1.00  0.63           C  
ATOM    956  H   VAL A  58     -12.427  22.181   0.963  1.00  0.63           H  
ATOM    957  HA  VAL A  58     -12.164  22.913  -1.874  1.00  0.63           H  
ATOM    958  HB  VAL A  58     -10.358  21.226  -0.083  1.00  0.63           H  
ATOM    959 1HG1 VAL A  58      -8.704  21.541  -1.867  1.00  0.63           H  
ATOM    960 2HG1 VAL A  58     -10.133  20.677  -2.418  1.00  0.63           H  
ATOM    961 3HG1 VAL A  58      -9.916  22.377  -2.849  1.00  0.63           H  
ATOM    962 1HG2 VAL A  58      -8.936  23.229  -0.064  1.00  0.63           H  
ATOM    963 2HG2 VAL A  58     -10.135  24.104  -1.029  1.00  0.63           H  
ATOM    964 3HG2 VAL A  58     -10.537  23.590   0.612  1.00  0.63           H  
ATOM    965  N   ILE A  59     -12.761  20.858  -3.084  1.00  0.63           N  
ATOM    966  CA  ILE A  59     -13.170  19.692  -3.867  1.00  0.63           C  
ATOM    967  C   ILE A  59     -12.216  19.502  -5.020  1.00  0.63           C  
ATOM    968  O   ILE A  59     -12.055  20.411  -5.839  1.00  0.63           O  
ATOM    969  CB  ILE A  59     -14.586  19.849  -4.435  1.00  0.63           C  
ATOM    970  CG1 ILE A  59     -15.547  20.017  -3.308  1.00  0.63           C  
ATOM    971  CG2 ILE A  59     -14.958  18.625  -5.293  1.00  0.63           C  
ATOM    972  CD1 ILE A  59     -16.887  20.356  -3.735  1.00  0.63           C  
ATOM    973  H   ILE A  59     -12.660  21.758  -3.551  1.00  0.63           H  
ATOM    974  HA  ILE A  59     -13.137  18.810  -3.235  1.00  0.63           H  
ATOM    975  HB  ILE A  59     -14.632  20.753  -5.046  1.00  0.63           H  
ATOM    976 1HG1 ILE A  59     -15.581  19.096  -2.757  1.00  0.63           H  
ATOM    977 2HG1 ILE A  59     -15.199  20.811  -2.644  1.00  0.63           H  
ATOM    978 1HG2 ILE A  59     -15.963  18.743  -5.693  1.00  0.63           H  
ATOM    979 2HG2 ILE A  59     -14.261  18.520  -6.110  1.00  0.63           H  
ATOM    980 3HG2 ILE A  59     -14.917  17.745  -4.675  1.00  0.63           H  
ATOM    981 1HD1 ILE A  59     -17.506  20.448  -2.851  1.00  0.63           H  
ATOM    982 2HD1 ILE A  59     -16.871  21.292  -4.281  1.00  0.63           H  
ATOM    983 3HD1 ILE A  59     -17.265  19.586  -4.369  1.00  0.63           H  
ATOM    984  N   VAL A  60     -11.572  18.344  -5.088  1.00  0.64           N  
ATOM    985  CA  VAL A  60     -10.620  18.174  -6.169  1.00  0.64           C  
ATOM    986  C   VAL A  60     -10.908  16.880  -6.942  1.00  0.64           C  
ATOM    987  O   VAL A  60     -10.596  15.801  -6.434  1.00  0.64           O  
ATOM    988  CB  VAL A  60      -9.212  18.123  -5.615  1.00  0.64           C  
ATOM    989  CG1 VAL A  60      -8.237  18.089  -6.747  1.00  0.64           C  
ATOM    990  CG2 VAL A  60      -9.034  19.229  -4.682  1.00  0.64           C  
ATOM    991  H   VAL A  60     -11.729  17.632  -4.372  1.00  0.64           H  
ATOM    992  HA  VAL A  60     -10.665  19.039  -6.818  1.00  0.64           H  
ATOM    993  HB  VAL A  60      -9.061  17.212  -5.107  1.00  0.64           H  
ATOM    994 1HG1 VAL A  60      -7.219  18.010  -6.363  1.00  0.64           H  
ATOM    995 2HG1 VAL A  60      -8.461  17.256  -7.390  1.00  0.64           H  
ATOM    996 3HG1 VAL A  60      -8.324  18.981  -7.316  1.00  0.64           H  
ATOM    997 1HG2 VAL A  60      -8.059  19.209  -4.296  1.00  0.64           H  
ATOM    998 2HG2 VAL A  60      -9.208  20.157  -5.168  1.00  0.64           H  
ATOM    999 3HG2 VAL A  60      -9.742  19.108  -3.884  1.00  0.64           H  
ATOM   1000  N   PRO A  61     -11.617  16.933  -8.078  1.00  0.66           N  
ATOM   1001  CA  PRO A  61     -11.971  15.805  -8.914  1.00  0.66           C  
ATOM   1002  C   PRO A  61     -10.848  15.326  -9.807  1.00  0.66           C  
ATOM   1003  O   PRO A  61      -9.980  16.102 -10.206  1.00  0.66           O  
ATOM   1004  CB  PRO A  61     -13.111  16.370  -9.759  1.00  0.66           C  
ATOM   1005  CG  PRO A  61     -12.772  17.813  -9.903  1.00  0.66           C  
ATOM   1006  CD  PRO A  61     -12.115  18.213  -8.594  1.00  0.66           C  
ATOM   1007  HA  PRO A  61     -12.321  14.983  -8.297  1.00  0.66           H  
ATOM   1008 1HB  PRO A  61     -13.151  15.841 -10.727  1.00  0.66           H  
ATOM   1009 2HB  PRO A  61     -14.063  16.186  -9.256  1.00  0.66           H  
ATOM   1010 1HG  PRO A  61     -12.111  17.953 -10.768  1.00  0.66           H  
ATOM   1011 2HG  PRO A  61     -13.672  18.384 -10.104  1.00  0.66           H  
ATOM   1012 1HD  PRO A  61     -11.298  18.886  -8.842  1.00  0.66           H  
ATOM   1013 2HD  PRO A  61     -12.832  18.658  -7.911  1.00  0.66           H  
ATOM   1014  N   ASP A  62     -10.962  14.079 -10.225  1.00  0.69           N  
ATOM   1015  CA  ASP A  62     -10.182  13.575 -11.345  1.00  0.69           C  
ATOM   1016  C   ASP A  62     -11.024  13.822 -12.607  1.00  0.69           C  
ATOM   1017  O   ASP A  62     -12.178  13.382 -12.680  1.00  0.69           O  
ATOM   1018  CB  ASP A  62      -9.826  12.083 -11.208  1.00  0.69           C  
ATOM   1019  CG  ASP A  62      -8.755  11.722 -10.180  1.00  0.69           C  
ATOM   1020  OD1 ASP A  62      -8.106  12.602  -9.689  1.00  0.69           O  
ATOM   1021  OD2 ASP A  62      -8.529  10.541  -9.942  1.00  0.69           O  
ATOM   1022  H   ASP A  62     -11.660  13.482  -9.780  1.00  0.69           H  
ATOM   1023  HA  ASP A  62      -9.257  14.138 -11.429  1.00  0.69           H  
ATOM   1024 1HB  ASP A  62     -10.720  11.538 -10.928  1.00  0.69           H  
ATOM   1025 2HB  ASP A  62      -9.514  11.710 -12.183  1.00  0.69           H  
ATOM   1026  N   LEU A  63     -10.487  14.545 -13.590  1.00  0.73           N  
ATOM   1027  CA  LEU A  63     -11.295  14.851 -14.769  1.00  0.73           C  
ATOM   1028  C   LEU A  63     -11.613  13.544 -15.484  1.00  0.73           C  
ATOM   1029  O   LEU A  63     -10.847  12.586 -15.377  1.00  0.73           O  
ATOM   1030  CB  LEU A  63     -10.579  15.840 -15.716  1.00  0.73           C  
ATOM   1031  CG  LEU A  63     -10.328  17.291 -15.156  1.00  0.73           C  
ATOM   1032  CD1 LEU A  63      -9.539  18.111 -16.192  1.00  0.73           C  
ATOM   1033  CD2 LEU A  63     -11.640  17.950 -14.817  1.00  0.73           C  
ATOM   1034  H   LEU A  63      -9.524  14.882 -13.538  1.00  0.73           H  
ATOM   1035  HA  LEU A  63     -12.232  15.302 -14.448  1.00  0.73           H  
ATOM   1036 1HB  LEU A  63      -9.610  15.439 -15.957  1.00  0.73           H  
ATOM   1037 2HB  LEU A  63     -11.156  15.925 -16.639  1.00  0.73           H  
ATOM   1038  HG  LEU A  63      -9.727  17.231 -14.254  1.00  0.73           H  
ATOM   1039 1HD1 LEU A  63      -9.348  19.111 -15.797  1.00  0.73           H  
ATOM   1040 2HD1 LEU A  63      -8.587  17.614 -16.393  1.00  0.73           H  
ATOM   1041 3HD1 LEU A  63     -10.113  18.189 -17.114  1.00  0.73           H  
ATOM   1042 1HD2 LEU A  63     -11.450  18.939 -14.431  1.00  0.73           H  
ATOM   1043 2HD2 LEU A  63     -12.249  18.021 -15.697  1.00  0.73           H  
ATOM   1044 3HD2 LEU A  63     -12.153  17.353 -14.065  1.00  0.73           H  
ATOM   1045  N   ARG A  64     -12.751  13.501 -16.185  1.00  0.76           N  
ATOM   1046  CA  ARG A  64     -13.150  12.283 -16.888  1.00  0.76           C  
ATOM   1047  C   ARG A  64     -11.993  11.779 -17.697  1.00  0.76           C  
ATOM   1048  O   ARG A  64     -11.340  12.563 -18.365  1.00  0.76           O  
ATOM   1049  CB  ARG A  64     -14.254  12.551 -17.898  1.00  0.76           C  
ATOM   1050  CG  ARG A  64     -15.599  12.911 -17.369  1.00  0.76           C  
ATOM   1051  CD  ARG A  64     -16.622  13.038 -18.461  1.00  0.76           C  
ATOM   1052  NE  ARG A  64     -17.909  13.335 -17.903  1.00  0.76           N  
ATOM   1053  CZ  ARG A  64     -19.110  13.195 -18.482  1.00  0.76           C  
ATOM   1054  NH1 ARG A  64     -19.273  12.726 -19.699  1.00  0.76           N  
ATOM   1055  NH2 ARG A  64     -20.139  13.542 -17.759  1.00  0.76           N  
ATOM   1056  H   ARG A  64     -13.347  14.316 -16.224  1.00  0.76           H  
ATOM   1057  HA  ARG A  64     -13.459  11.523 -16.166  1.00  0.76           H  
ATOM   1058 1HB  ARG A  64     -13.955  13.356 -18.553  1.00  0.76           H  
ATOM   1059 2HB  ARG A  64     -14.382  11.679 -18.504  1.00  0.76           H  
ATOM   1060 1HG  ARG A  64     -15.938  12.147 -16.692  1.00  0.76           H  
ATOM   1061 2HG  ARG A  64     -15.544  13.866 -16.838  1.00  0.76           H  
ATOM   1062 1HD  ARG A  64     -16.345  13.848 -19.133  1.00  0.76           H  
ATOM   1063 2HD  ARG A  64     -16.697  12.115 -19.018  1.00  0.76           H  
ATOM   1064  HE  ARG A  64     -17.940  13.696 -16.946  1.00  0.76           H  
ATOM   1065 1HH1 ARG A  64     -18.482  12.444 -20.255  1.00  0.76           H  
ATOM   1066 2HH1 ARG A  64     -20.236  12.587 -20.061  1.00  0.76           H  
ATOM   1067 1HH2 ARG A  64     -19.945  13.897 -16.810  1.00  0.76           H  
ATOM   1068 2HH2 ARG A  64     -21.072  13.485 -18.129  1.00  0.76           H  
ATOM   1069  N   GLY A  65     -11.728  10.486 -17.673  1.00  0.78           N  
ATOM   1070  CA  GLY A  65     -10.623   9.954 -18.459  1.00  0.78           C  
ATOM   1071  C   GLY A  65      -9.272   9.915 -17.740  1.00  0.78           C  
ATOM   1072  O   GLY A  65      -8.334   9.316 -18.255  1.00  0.78           O  
ATOM   1073  H   GLY A  65     -12.313   9.842 -17.138  1.00  0.78           H  
ATOM   1074 1HA  GLY A  65     -10.877   8.954 -18.769  1.00  0.78           H  
ATOM   1075 2HA  GLY A  65     -10.523  10.539 -19.372  1.00  0.78           H  
ATOM   1076  N   PHE A  66      -9.171  10.511 -16.556  1.00  0.80           N  
ATOM   1077  CA  PHE A  66      -7.912  10.533 -15.809  1.00  0.80           C  
ATOM   1078  C   PHE A  66      -8.044   9.913 -14.424  1.00  0.80           C  
ATOM   1079  O   PHE A  66      -9.138   9.862 -13.850  1.00  0.80           O  
ATOM   1080  CB  PHE A  66      -7.408  11.953 -15.585  1.00  0.80           C  
ATOM   1081  CG  PHE A  66      -7.060  12.786 -16.784  1.00  0.80           C  
ATOM   1082  CD1 PHE A  66      -8.020  13.563 -17.378  1.00  0.80           C  
ATOM   1083  CD2 PHE A  66      -5.760  12.839 -17.283  1.00  0.80           C  
ATOM   1084  CE1 PHE A  66      -7.713  14.383 -18.426  1.00  0.80           C  
ATOM   1085  CE2 PHE A  66      -5.453  13.656 -18.356  1.00  0.80           C  
ATOM   1086  CZ  PHE A  66      -6.438  14.428 -18.924  1.00  0.80           C  
ATOM   1087  H   PHE A  66      -9.970  11.017 -16.172  1.00  0.80           H  
ATOM   1088  HA  PHE A  66      -7.162   9.969 -16.367  1.00  0.80           H  
ATOM   1089 1HB  PHE A  66      -8.168  12.502 -15.020  1.00  0.80           H  
ATOM   1090 2HB  PHE A  66      -6.540  11.904 -14.956  1.00  0.80           H  
ATOM   1091  HD1 PHE A  66      -9.036  13.528 -16.993  1.00  0.80           H  
ATOM   1092  HD2 PHE A  66      -4.987  12.231 -16.809  1.00  0.80           H  
ATOM   1093  HE1 PHE A  66      -8.487  15.004 -18.866  1.00  0.80           H  
ATOM   1094  HE2 PHE A  66      -4.444  13.698 -18.751  1.00  0.80           H  
ATOM   1095  HZ  PHE A  66      -6.208  15.078 -19.768  1.00  0.80           H  
ATOM   1096  N   GLY A  67      -6.914   9.463 -13.880  1.00  0.81           N  
ATOM   1097  CA  GLY A  67      -6.861   9.001 -12.499  1.00  0.81           C  
ATOM   1098  C   GLY A  67      -7.809   7.850 -12.259  1.00  0.81           C  
ATOM   1099  O   GLY A  67      -7.780   6.861 -12.995  1.00  0.81           O  
ATOM   1100  H   GLY A  67      -6.062   9.484 -14.425  1.00  0.81           H  
ATOM   1101 1HA  GLY A  67      -5.843   8.697 -12.254  1.00  0.81           H  
ATOM   1102 2HA  GLY A  67      -7.113   9.824 -11.833  1.00  0.81           H  
ATOM   1103  N   ASP A  68      -8.656   7.996 -11.237  1.00  0.82           N  
ATOM   1104  CA  ASP A  68      -9.617   6.961 -10.873  1.00  0.82           C  
ATOM   1105  C   ASP A  68     -11.038   7.227 -11.365  1.00  0.82           C  
ATOM   1106  O   ASP A  68     -11.975   6.556 -10.927  1.00  0.82           O  
ATOM   1107  CB  ASP A  68      -9.630   6.740  -9.359  1.00  0.82           C  
ATOM   1108  CG  ASP A  68      -8.328   6.121  -8.822  1.00  0.82           C  
ATOM   1109  OD1 ASP A  68      -7.816   5.211  -9.457  1.00  0.82           O  
ATOM   1110  OD2 ASP A  68      -7.860   6.529  -7.788  1.00  0.82           O  
ATOM   1111  H   ASP A  68      -8.636   8.875 -10.703  1.00  0.82           H  
ATOM   1112  HA  ASP A  68      -9.288   6.030 -11.334  1.00  0.82           H  
ATOM   1113 1HB  ASP A  68      -9.788   7.705  -8.861  1.00  0.82           H  
ATOM   1114 2HB  ASP A  68     -10.467   6.098  -9.090  1.00  0.82           H  
ATOM   1115  N   SER A  69     -11.214   8.206 -12.251  1.00  0.85           N  
ATOM   1116  CA  SER A  69     -12.538   8.468 -12.817  1.00  0.85           C  
ATOM   1117  C   SER A  69     -12.763   7.514 -13.982  1.00  0.85           C  
ATOM   1118  O   SER A  69     -11.818   6.909 -14.497  1.00  0.85           O  
ATOM   1119  CB  SER A  69     -12.714   9.920 -13.239  1.00  0.85           C  
ATOM   1120  OG  SER A  69     -12.719  10.776 -12.094  1.00  0.85           O  
ATOM   1121  H   SER A  69     -10.414   8.749 -12.593  1.00  0.85           H  
ATOM   1122  HA  SER A  69     -13.295   8.255 -12.062  1.00  0.85           H  
ATOM   1123 1HB  SER A  69     -11.895  10.207 -13.905  1.00  0.85           H  
ATOM   1124 2HB  SER A  69     -13.641  10.034 -13.794  1.00  0.85           H  
ATOM   1125  HG  SER A  69     -12.630  11.709 -12.430  1.00  0.85           H  
ATOM   1126  N   GLU A  70     -14.013   7.351 -14.385  1.00  0.89           N  
ATOM   1127  CA  GLU A  70     -14.288   6.492 -15.521  1.00  0.89           C  
ATOM   1128  C   GLU A  70     -13.890   7.179 -16.809  1.00  0.89           C  
ATOM   1129  O   GLU A  70     -13.665   8.397 -16.832  1.00  0.89           O  
ATOM   1130  CB  GLU A  70     -15.740   6.032 -15.549  1.00  0.89           C  
ATOM   1131  CG  GLU A  70     -16.105   5.075 -14.456  1.00  0.89           C  
ATOM   1132  CD  GLU A  70     -17.530   4.604 -14.552  1.00  0.89           C  
ATOM   1133  OE1 GLU A  70     -18.387   5.394 -14.907  1.00  0.89           O  
ATOM   1134  OE2 GLU A  70     -17.772   3.456 -14.255  1.00  0.89           O  
ATOM   1135  H   GLU A  70     -14.777   7.850 -13.921  1.00  0.89           H  
ATOM   1136  HA  GLU A  70     -13.674   5.598 -15.425  1.00  0.89           H  
ATOM   1137 1HB  GLU A  70     -16.382   6.883 -15.402  1.00  0.89           H  
ATOM   1138 2HB  GLU A  70     -15.983   5.589 -16.516  1.00  0.89           H  
ATOM   1139 1HG  GLU A  70     -15.445   4.211 -14.518  1.00  0.89           H  
ATOM   1140 2HG  GLU A  70     -15.931   5.557 -13.497  1.00  0.89           H  
ATOM   1141  N   LYS A  71     -13.719   6.384 -17.856  1.00  0.96           N  
ATOM   1142  CA  LYS A  71     -13.348   6.918 -19.149  1.00  0.96           C  
ATOM   1143  C   LYS A  71     -14.571   7.113 -20.071  1.00  0.96           C  
ATOM   1144  O   LYS A  71     -15.486   6.288 -20.039  1.00  0.96           O  
ATOM   1145  CB  LYS A  71     -12.386   5.934 -19.827  1.00  0.96           C  
ATOM   1146  CG  LYS A  71     -10.924   5.947 -19.346  1.00  0.96           C  
ATOM   1147  CD  LYS A  71     -10.727   5.394 -17.908  1.00  0.96           C  
ATOM   1148  CE  LYS A  71     -10.986   3.890 -17.837  1.00  0.96           C  
ATOM   1149  NZ  LYS A  71     -10.623   3.295 -16.504  1.00  0.96           N  
ATOM   1150  H   LYS A  71     -13.883   5.392 -17.756  1.00  0.96           H  
ATOM   1151  HA  LYS A  71     -12.826   7.842 -18.979  1.00  0.96           H  
ATOM   1152 1HB  LYS A  71     -12.761   4.920 -19.703  1.00  0.96           H  
ATOM   1153 2HB  LYS A  71     -12.371   6.140 -20.904  1.00  0.96           H  
ATOM   1154 1HG  LYS A  71     -10.367   5.301 -20.018  1.00  0.96           H  
ATOM   1155 2HG  LYS A  71     -10.499   6.928 -19.422  1.00  0.96           H  
ATOM   1156 1HD  LYS A  71      -9.693   5.576 -17.605  1.00  0.96           H  
ATOM   1157 2HD  LYS A  71     -11.375   5.908 -17.208  1.00  0.96           H  
ATOM   1158 1HE  LYS A  71     -12.040   3.700 -18.033  1.00  0.96           H  
ATOM   1159 2HE  LYS A  71     -10.396   3.412 -18.597  1.00  0.96           H  
ATOM   1160 1HZ  LYS A  71     -10.797   2.301 -16.527  1.00  0.96           H  
ATOM   1161 2HZ  LYS A  71      -9.639   3.456 -16.330  1.00  0.96           H  
ATOM   1162 3HZ  LYS A  71     -11.164   3.710 -15.762  1.00  0.96           H  
ATOM   1163  N   PRO A  72     -14.641   8.215 -20.840  1.00  1.05           N  
ATOM   1164  CA  PRO A  72     -15.535   8.451 -21.963  1.00  1.05           C  
ATOM   1165  C   PRO A  72     -15.195   7.436 -23.047  1.00  1.05           C  
ATOM   1166  O   PRO A  72     -14.076   6.911 -23.063  1.00  1.05           O  
ATOM   1167  CB  PRO A  72     -15.226   9.883 -22.380  1.00  1.05           C  
ATOM   1168  CG  PRO A  72     -14.582  10.514 -21.190  1.00  1.05           C  
ATOM   1169  CD  PRO A  72     -13.845   9.395 -20.483  1.00  1.05           C  
ATOM   1170  HA  PRO A  72     -16.580   8.340 -21.635  1.00  1.05           H  
ATOM   1171 1HB  PRO A  72     -14.624   9.894 -23.280  1.00  1.05           H  
ATOM   1172 2HB  PRO A  72     -16.162  10.398 -22.636  1.00  1.05           H  
ATOM   1173 1HG  PRO A  72     -13.916  11.329 -21.516  1.00  1.05           H  
ATOM   1174 2HG  PRO A  72     -15.344  10.977 -20.574  1.00  1.05           H  
ATOM   1175 1HD  PRO A  72     -12.811   9.299 -20.834  1.00  1.05           H  
ATOM   1176 2HD  PRO A  72     -13.918   9.594 -19.409  1.00  1.05           H  
ATOM   1177  N   ASP A  73     -16.102   7.153 -23.972  1.00  1.15           N  
ATOM   1178  CA  ASP A  73     -15.721   6.192 -25.006  1.00  1.15           C  
ATOM   1179  C   ASP A  73     -14.500   6.678 -25.775  1.00  1.15           C  
ATOM   1180  O   ASP A  73     -14.579   7.560 -26.631  1.00  1.15           O  
ATOM   1181  CB  ASP A  73     -16.885   5.938 -25.973  1.00  1.15           C  
ATOM   1182  CG  ASP A  73     -16.606   4.884 -27.070  1.00  1.15           C  
ATOM   1183  OD1 ASP A  73     -15.452   4.671 -27.438  1.00  1.15           O  
ATOM   1184  OD2 ASP A  73     -17.555   4.308 -27.538  1.00  1.15           O  
ATOM   1185  H   ASP A  73     -17.022   7.575 -23.961  1.00  1.15           H  
ATOM   1186  HA  ASP A  73     -15.465   5.249 -24.521  1.00  1.15           H  
ATOM   1187 1HB  ASP A  73     -17.763   5.625 -25.409  1.00  1.15           H  
ATOM   1188 2HB  ASP A  73     -17.136   6.863 -26.474  1.00  1.15           H  
ATOM   1189  N   LEU A  74     -13.384   6.005 -25.509  1.00  1.25           N  
ATOM   1190  CA  LEU A  74     -12.061   6.326 -26.032  1.00  1.25           C  
ATOM   1191  C   LEU A  74     -11.870   6.138 -27.533  1.00  1.25           C  
ATOM   1192  O   LEU A  74     -10.820   6.516 -28.067  1.00  1.25           O  
ATOM   1193  CB  LEU A  74     -11.014   5.509 -25.267  1.00  1.25           C  
ATOM   1194  CG  LEU A  74     -11.084   3.984 -25.430  1.00  1.25           C  
ATOM   1195  CD1 LEU A  74     -10.350   3.555 -26.691  1.00  1.25           C  
ATOM   1196  CD2 LEU A  74     -10.477   3.335 -24.220  1.00  1.25           C  
ATOM   1197  H   LEU A  74     -13.461   5.296 -24.792  1.00  1.25           H  
ATOM   1198  HA  LEU A  74     -11.862   7.359 -25.813  1.00  1.25           H  
ATOM   1199 1HB  LEU A  74     -10.030   5.827 -25.592  1.00  1.25           H  
ATOM   1200 2HB  LEU A  74     -11.110   5.735 -24.200  1.00  1.25           H  
ATOM   1201  HG  LEU A  74     -12.127   3.676 -25.524  1.00  1.25           H  
ATOM   1202 1HD1 LEU A  74     -10.411   2.472 -26.795  1.00  1.25           H  
ATOM   1203 2HD1 LEU A  74     -10.794   4.020 -27.558  1.00  1.25           H  
ATOM   1204 3HD1 LEU A  74      -9.314   3.851 -26.617  1.00  1.25           H  
ATOM   1205 1HD2 LEU A  74     -10.534   2.252 -24.326  1.00  1.25           H  
ATOM   1206 2HD2 LEU A  74      -9.434   3.632 -24.126  1.00  1.25           H  
ATOM   1207 3HD2 LEU A  74     -11.026   3.645 -23.331  1.00  1.25           H  
ATOM   1208  N   SER A  75     -12.865   5.585 -28.235  1.00  1.32           N  
ATOM   1209  CA  SER A  75     -12.738   5.445 -29.680  1.00  1.32           C  
ATOM   1210  C   SER A  75     -13.249   6.696 -30.410  1.00  1.32           C  
ATOM   1211  O   SER A  75     -13.173   6.780 -31.638  1.00  1.32           O  
ATOM   1212  CB  SER A  75     -13.447   4.196 -30.189  1.00  1.32           C  
ATOM   1213  OG  SER A  75     -14.842   4.281 -30.077  1.00  1.32           O  
ATOM   1214  H   SER A  75     -13.738   5.281 -27.774  1.00  1.32           H  
ATOM   1215  HA  SER A  75     -11.682   5.334 -29.916  1.00  1.32           H  
ATOM   1216 1HB  SER A  75     -13.177   4.033 -31.230  1.00  1.32           H  
ATOM   1217 2HB  SER A  75     -13.094   3.335 -29.624  1.00  1.32           H  
ATOM   1218  HG  SER A  75     -15.044   4.378 -29.115  1.00  1.32           H  
ATOM   1219  N   ASP A  76     -13.772   7.669 -29.650  1.00  1.35           N  
ATOM   1220  CA  ASP A  76     -14.361   8.880 -30.216  1.00  1.35           C  
ATOM   1221  C   ASP A  76     -13.947  10.160 -29.477  1.00  1.35           C  
ATOM   1222  O   ASP A  76     -14.386  10.426 -28.358  1.00  1.35           O  
ATOM   1223  CB  ASP A  76     -15.883   8.755 -30.210  1.00  1.35           C  
ATOM   1224  CG  ASP A  76     -16.616   9.943 -30.836  1.00  1.35           C  
ATOM   1225  OD1 ASP A  76     -15.965  10.880 -31.283  1.00  1.35           O  
ATOM   1226  OD2 ASP A  76     -17.834   9.934 -30.797  1.00  1.35           O  
ATOM   1227  H   ASP A  76     -13.814   7.544 -28.636  1.00  1.35           H  
ATOM   1228  HA  ASP A  76     -14.026   8.967 -31.249  1.00  1.35           H  
ATOM   1229 1HB  ASP A  76     -16.162   7.855 -30.762  1.00  1.35           H  
ATOM   1230 2HB  ASP A  76     -16.224   8.609 -29.189  1.00  1.35           H  
ATOM   1231  N   LEU A  77     -13.128  10.987 -30.128  1.00  1.34           N  
ATOM   1232  CA  LEU A  77     -12.614  12.219 -29.523  1.00  1.34           C  
ATOM   1233  C   LEU A  77     -13.727  13.197 -29.147  1.00  1.34           C  
ATOM   1234  O   LEU A  77     -13.543  14.061 -28.291  1.00  1.34           O  
ATOM   1235  CB  LEU A  77     -11.652  12.938 -30.470  1.00  1.34           C  
ATOM   1236  CG  LEU A  77     -10.353  12.237 -30.740  1.00  1.34           C  
ATOM   1237  CD1 LEU A  77      -9.554  13.030 -31.770  1.00  1.34           C  
ATOM   1238  CD2 LEU A  77      -9.627  12.105 -29.454  1.00  1.34           C  
ATOM   1239  H   LEU A  77     -12.838  10.737 -31.063  1.00  1.34           H  
ATOM   1240  HA  LEU A  77     -12.072  11.952 -28.618  1.00  1.34           H  
ATOM   1241 1HB  LEU A  77     -12.156  13.091 -31.424  1.00  1.34           H  
ATOM   1242 2HB  LEU A  77     -11.415  13.917 -30.045  1.00  1.34           H  
ATOM   1243  HG  LEU A  77     -10.544  11.245 -31.152  1.00  1.34           H  
ATOM   1244 1HD1 LEU A  77      -8.618  12.532 -31.970  1.00  1.34           H  
ATOM   1245 2HD1 LEU A  77     -10.126  13.106 -32.693  1.00  1.34           H  
ATOM   1246 3HD1 LEU A  77      -9.356  14.031 -31.380  1.00  1.34           H  
ATOM   1247 1HD2 LEU A  77      -8.697  11.599 -29.618  1.00  1.34           H  
ATOM   1248 2HD2 LEU A  77      -9.440  13.094 -29.039  1.00  1.34           H  
ATOM   1249 3HD2 LEU A  77     -10.239  11.532 -28.767  1.00  1.34           H  
ATOM   1250  N   ALA A  78     -14.895  13.080 -29.775  1.00  1.30           N  
ATOM   1251  CA  ALA A  78     -16.009  13.973 -29.496  1.00  1.30           C  
ATOM   1252  C   ALA A  78     -16.487  13.844 -28.056  1.00  1.30           C  
ATOM   1253  O   ALA A  78     -17.179  14.733 -27.549  1.00  1.30           O  
ATOM   1254  CB  ALA A  78     -17.162  13.689 -30.429  1.00  1.30           C  
ATOM   1255  H   ALA A  78     -15.054  12.318 -30.448  1.00  1.30           H  
ATOM   1256  HA  ALA A  78     -15.665  14.995 -29.652  1.00  1.30           H  
ATOM   1257 1HB  ALA A  78     -17.974  14.383 -30.229  1.00  1.30           H  
ATOM   1258 2HB  ALA A  78     -16.831  13.800 -31.460  1.00  1.30           H  
ATOM   1259 3HB  ALA A  78     -17.509  12.668 -30.271  1.00  1.30           H  
ATOM   1260  N   GLN A  79     -16.123  12.733 -27.400  1.00  1.25           N  
ATOM   1261  CA  GLN A  79     -16.545  12.438 -26.049  1.00  1.25           C  
ATOM   1262  C   GLN A  79     -15.593  13.066 -25.019  1.00  1.25           C  
ATOM   1263  O   GLN A  79     -15.839  12.995 -23.814  1.00  1.25           O  
ATOM   1264  CB  GLN A  79     -16.566  10.932 -25.857  1.00  1.25           C  
ATOM   1265  CG  GLN A  79     -17.398  10.171 -26.901  1.00  1.25           C  
ATOM   1266  CD  GLN A  79     -18.844  10.567 -27.034  1.00  1.25           C  
ATOM   1267  OE1 GLN A  79     -19.553  10.741 -26.037  1.00  1.25           O  
ATOM   1268  NE2 GLN A  79     -19.318  10.685 -28.285  1.00  1.25           N  
ATOM   1269  H   GLN A  79     -15.534  12.038 -27.868  1.00  1.25           H  
ATOM   1270  HA  GLN A  79     -17.542  12.820 -25.902  1.00  1.25           H  
ATOM   1271 1HB  GLN A  79     -15.543  10.542 -25.905  1.00  1.25           H  
ATOM   1272 2HB  GLN A  79     -16.962  10.695 -24.879  1.00  1.25           H  
ATOM   1273 1HG  GLN A  79     -16.933  10.367 -27.861  1.00  1.25           H  
ATOM   1274 2HG  GLN A  79     -17.343   9.114 -26.683  1.00  1.25           H  
ATOM   1275 1HE2 GLN A  79     -20.272  10.926 -28.442  1.00  1.25           H  
ATOM   1276 2HE2 GLN A  79     -18.711  10.496 -29.105  1.00  1.25           H  
ATOM   1277  N   TYR A  80     -14.511  13.683 -25.511  1.00  1.20           N  
ATOM   1278  CA  TYR A  80     -13.455  14.310 -24.715  1.00  1.20           C  
ATOM   1279  C   TYR A  80     -13.363  15.823 -24.897  1.00  1.20           C  
ATOM   1280  O   TYR A  80     -12.356  16.440 -24.547  1.00  1.20           O  
ATOM   1281  CB  TYR A  80     -12.136  13.662 -25.093  1.00  1.20           C  
ATOM   1282  CG  TYR A  80     -12.083  12.252 -24.687  1.00  1.20           C  
ATOM   1283  CD1 TYR A  80     -12.554  11.260 -25.505  1.00  1.20           C  
ATOM   1284  CD2 TYR A  80     -11.546  11.956 -23.495  1.00  1.20           C  
ATOM   1285  CE1 TYR A  80     -12.498   9.964 -25.080  1.00  1.20           C  
ATOM   1286  CE2 TYR A  80     -11.466  10.690 -23.055  1.00  1.20           C  
ATOM   1287  CZ  TYR A  80     -11.938   9.670 -23.823  1.00  1.20           C  
ATOM   1288  OH  TYR A  80     -11.853   8.374 -23.336  1.00  1.20           O  
ATOM   1289  H   TYR A  80     -14.379  13.722 -26.523  1.00  1.20           H  
ATOM   1290  HA  TYR A  80     -13.659  14.118 -23.662  1.00  1.20           H  
ATOM   1291 1HB  TYR A  80     -11.992  13.715 -26.175  1.00  1.20           H  
ATOM   1292 2HB  TYR A  80     -11.308  14.189 -24.624  1.00  1.20           H  
ATOM   1293  HD1 TYR A  80     -12.991  11.505 -26.472  1.00  1.20           H  
ATOM   1294  HD2 TYR A  80     -11.183  12.746 -22.899  1.00  1.20           H  
ATOM   1295  HE1 TYR A  80     -12.896   9.197 -25.717  1.00  1.20           H  
ATOM   1296  HE2 TYR A  80     -11.028  10.489 -22.082  1.00  1.20           H  
ATOM   1297  HH  TYR A  80     -12.646   7.856 -23.592  1.00  1.20           H  
ATOM   1298  N   SER A  81     -14.388  16.438 -25.461  1.00  1.15           N  
ATOM   1299  CA  SER A  81     -14.285  17.869 -25.697  1.00  1.15           C  
ATOM   1300  C   SER A  81     -14.238  18.658 -24.402  1.00  1.15           C  
ATOM   1301  O   SER A  81     -14.774  18.232 -23.373  1.00  1.15           O  
ATOM   1302  CB  SER A  81     -15.461  18.369 -26.511  1.00  1.15           C  
ATOM   1303  OG  SER A  81     -16.672  18.329 -25.764  1.00  1.15           O  
ATOM   1304  H   SER A  81     -15.204  15.913 -25.744  1.00  1.15           H  
ATOM   1305  HA  SER A  81     -13.364  18.058 -26.252  1.00  1.15           H  
ATOM   1306 1HB  SER A  81     -15.272  19.384 -26.852  1.00  1.15           H  
ATOM   1307 2HB  SER A  81     -15.567  17.739 -27.397  1.00  1.15           H  
ATOM   1308  HG  SER A  81     -17.381  18.457 -26.415  1.00  1.15           H  
ATOM   1309  N   LEU A  82     -13.712  19.872 -24.500  1.00  1.09           N  
ATOM   1310  CA  LEU A  82     -13.646  20.779 -23.370  1.00  1.09           C  
ATOM   1311  C   LEU A  82     -15.024  21.116 -22.854  1.00  1.09           C  
ATOM   1312  O   LEU A  82     -15.217  21.268 -21.648  1.00  1.09           O  
ATOM   1313  CB  LEU A  82     -12.979  22.065 -23.819  1.00  1.09           C  
ATOM   1314  CG  LEU A  82     -11.511  21.996 -24.133  1.00  1.09           C  
ATOM   1315  CD1 LEU A  82     -11.123  23.275 -24.827  1.00  1.09           C  
ATOM   1316  CD2 LEU A  82     -10.719  21.836 -22.821  1.00  1.09           C  
ATOM   1317  H   LEU A  82     -13.303  20.154 -25.378  1.00  1.09           H  
ATOM   1318  HA  LEU A  82     -13.071  20.310 -22.574  1.00  1.09           H  
ATOM   1319 1HB  LEU A  82     -13.498  22.446 -24.696  1.00  1.09           H  
ATOM   1320 2HB  LEU A  82     -13.093  22.784 -23.017  1.00  1.09           H  
ATOM   1321  HG  LEU A  82     -11.300  21.156 -24.793  1.00  1.09           H  
ATOM   1322 1HD1 LEU A  82     -10.057  23.255 -25.062  1.00  1.09           H  
ATOM   1323 2HD1 LEU A  82     -11.695  23.368 -25.749  1.00  1.09           H  
ATOM   1324 3HD1 LEU A  82     -11.351  24.108 -24.188  1.00  1.09           H  
ATOM   1325 1HD2 LEU A  82      -9.656  21.805 -23.037  1.00  1.09           H  
ATOM   1326 2HD2 LEU A  82     -10.925  22.682 -22.163  1.00  1.09           H  
ATOM   1327 3HD2 LEU A  82     -11.014  20.911 -22.327  1.00  1.09           H  
ATOM   1328  N   GLU A  83     -15.988  21.246 -23.763  1.00  1.03           N  
ATOM   1329  CA  GLU A  83     -17.331  21.563 -23.331  1.00  1.03           C  
ATOM   1330  C   GLU A  83     -17.899  20.430 -22.501  1.00  1.03           C  
ATOM   1331  O   GLU A  83     -18.517  20.677 -21.469  1.00  1.03           O  
ATOM   1332  CB  GLU A  83     -18.220  21.892 -24.522  1.00  1.03           C  
ATOM   1333  CG  GLU A  83     -17.856  23.219 -25.157  1.00  1.03           C  
ATOM   1334  CD  GLU A  83     -18.727  23.616 -26.334  1.00  1.03           C  
ATOM   1335  OE1 GLU A  83     -19.473  22.790 -26.828  1.00  1.03           O  
ATOM   1336  OE2 GLU A  83     -18.645  24.783 -26.708  1.00  1.03           O  
ATOM   1337  H   GLU A  83     -15.783  21.104 -24.741  1.00  1.03           H  
ATOM   1338  HA  GLU A  83     -17.292  22.451 -22.702  1.00  1.03           H  
ATOM   1339 1HB  GLU A  83     -18.132  21.102 -25.280  1.00  1.03           H  
ATOM   1340 2HB  GLU A  83     -19.267  21.926 -24.208  1.00  1.03           H  
ATOM   1341 1HG  GLU A  83     -17.916  23.984 -24.381  1.00  1.03           H  
ATOM   1342 2HG  GLU A  83     -16.813  23.159 -25.483  1.00  1.03           H  
ATOM   1343  N   ARG A  84     -17.640  19.176 -22.887  1.00  0.96           N  
ATOM   1344  CA  ARG A  84     -18.162  18.099 -22.054  1.00  0.96           C  
ATOM   1345  C   ARG A  84     -17.532  18.137 -20.674  1.00  0.96           C  
ATOM   1346  O   ARG A  84     -18.206  17.896 -19.669  1.00  0.96           O  
ATOM   1347  CB  ARG A  84     -17.931  16.743 -22.673  1.00  0.96           C  
ATOM   1348  CG  ARG A  84     -18.791  16.441 -23.863  1.00  0.96           C  
ATOM   1349  CD  ARG A  84     -18.474  15.122 -24.373  1.00  0.96           C  
ATOM   1350  NE  ARG A  84     -19.168  14.807 -25.596  1.00  0.96           N  
ATOM   1351  CZ  ARG A  84     -20.421  14.325 -25.680  1.00  0.96           C  
ATOM   1352  NH1 ARG A  84     -21.119  14.119 -24.582  1.00  0.96           N  
ATOM   1353  NH2 ARG A  84     -20.952  14.055 -26.858  1.00  0.96           N  
ATOM   1354  H   ARG A  84     -17.123  18.970 -23.748  1.00  0.96           H  
ATOM   1355  HA  ARG A  84     -19.237  18.244 -21.947  1.00  0.96           H  
ATOM   1356 1HB  ARG A  84     -16.890  16.666 -22.999  1.00  0.96           H  
ATOM   1357 2HB  ARG A  84     -18.098  15.967 -21.927  1.00  0.96           H  
ATOM   1358 1HG  ARG A  84     -19.839  16.461 -23.572  1.00  0.96           H  
ATOM   1359 2HG  ARG A  84     -18.615  17.172 -24.644  1.00  0.96           H  
ATOM   1360 1HD  ARG A  84     -17.413  15.118 -24.586  1.00  0.96           H  
ATOM   1361 2HD  ARG A  84     -18.700  14.355 -23.635  1.00  0.96           H  
ATOM   1362  HE  ARG A  84     -18.624  14.919 -26.460  1.00  0.96           H  
ATOM   1363 1HH1 ARG A  84     -20.708  14.315 -23.679  1.00  0.96           H  
ATOM   1364 2HH1 ARG A  84     -22.058  13.751 -24.637  1.00  0.96           H  
ATOM   1365 1HH2 ARG A  84     -20.421  14.212 -27.703  1.00  0.96           H  
ATOM   1366 2HH2 ARG A  84     -21.889  13.689 -26.913  1.00  0.96           H  
ATOM   1367  N   VAL A  85     -16.248  18.481 -20.607  1.00  0.89           N  
ATOM   1368  CA  VAL A  85     -15.607  18.530 -19.310  1.00  0.89           C  
ATOM   1369  C   VAL A  85     -16.211  19.669 -18.480  1.00  0.89           C  
ATOM   1370  O   VAL A  85     -16.486  19.504 -17.291  1.00  0.89           O  
ATOM   1371  CB  VAL A  85     -14.100  18.734 -19.417  1.00  0.89           C  
ATOM   1372  CG1 VAL A  85     -13.565  18.893 -18.039  1.00  0.89           C  
ATOM   1373  CG2 VAL A  85     -13.457  17.595 -20.111  1.00  0.89           C  
ATOM   1374  H   VAL A  85     -15.722  18.661 -21.468  1.00  0.89           H  
ATOM   1375  HA  VAL A  85     -15.790  17.585 -18.798  1.00  0.89           H  
ATOM   1376  HB  VAL A  85     -13.900  19.657 -19.966  1.00  0.89           H  
ATOM   1377 1HG1 VAL A  85     -12.494  19.061 -18.078  1.00  0.89           H  
ATOM   1378 2HG1 VAL A  85     -14.057  19.729 -17.557  1.00  0.89           H  
ATOM   1379 3HG1 VAL A  85     -13.772  17.983 -17.480  1.00  0.89           H  
ATOM   1380 1HG2 VAL A  85     -12.384  17.775 -20.166  1.00  0.89           H  
ATOM   1381 2HG2 VAL A  85     -13.645  16.670 -19.564  1.00  0.89           H  
ATOM   1382 3HG2 VAL A  85     -13.865  17.510 -21.119  1.00  0.89           H  
ATOM   1383  N   ALA A  86     -16.412  20.839 -19.092  1.00  0.83           N  
ATOM   1384  CA  ALA A  86     -17.005  21.957 -18.366  1.00  0.83           C  
ATOM   1385  C   ALA A  86     -18.392  21.591 -17.844  1.00  0.83           C  
ATOM   1386  O   ALA A  86     -18.739  21.902 -16.697  1.00  0.83           O  
ATOM   1387  CB  ALA A  86     -17.123  23.167 -19.272  1.00  0.83           C  
ATOM   1388  H   ALA A  86     -16.153  20.950 -20.072  1.00  0.83           H  
ATOM   1389  HA  ALA A  86     -16.364  22.194 -17.517  1.00  0.83           H  
ATOM   1390 1HB  ALA A  86     -17.555  23.997 -18.723  1.00  0.83           H  
ATOM   1391 2HB  ALA A  86     -16.134  23.447 -19.639  1.00  0.83           H  
ATOM   1392 3HB  ALA A  86     -17.768  22.919 -20.117  1.00  0.83           H  
ATOM   1393  N   ASP A  87     -19.166  20.873 -18.662  1.00  0.77           N  
ATOM   1394  CA  ASP A  87     -20.500  20.472 -18.259  1.00  0.77           C  
ATOM   1395  C   ASP A  87     -20.415  19.488 -17.108  1.00  0.77           C  
ATOM   1396  O   ASP A  87     -21.192  19.571 -16.158  1.00  0.77           O  
ATOM   1397  CB  ASP A  87     -21.256  19.834 -19.423  1.00  0.77           C  
ATOM   1398  CG  ASP A  87     -21.633  20.828 -20.535  1.00  0.77           C  
ATOM   1399  OD1 ASP A  87     -21.500  22.026 -20.330  1.00  0.77           O  
ATOM   1400  OD2 ASP A  87     -22.087  20.407 -21.571  1.00  0.77           O  
ATOM   1401  H   ASP A  87     -18.835  20.635 -19.597  1.00  0.77           H  
ATOM   1402  HA  ASP A  87     -21.043  21.352 -17.922  1.00  0.77           H  
ATOM   1403 1HB  ASP A  87     -20.631  19.057 -19.859  1.00  0.77           H  
ATOM   1404 2HB  ASP A  87     -22.155  19.353 -19.052  1.00  0.77           H  
ATOM   1405  N   ASP A  88     -19.427  18.585 -17.154  1.00  0.72           N  
ATOM   1406  CA  ASP A  88     -19.234  17.596 -16.103  1.00  0.72           C  
ATOM   1407  C   ASP A  88     -18.968  18.300 -14.788  1.00  0.72           C  
ATOM   1408  O   ASP A  88     -19.525  17.924 -13.756  1.00  0.72           O  
ATOM   1409  CB  ASP A  88     -18.038  16.697 -16.436  1.00  0.72           C  
ATOM   1410  CG  ASP A  88     -17.795  15.539 -15.501  1.00  0.72           C  
ATOM   1411  OD1 ASP A  88     -18.558  14.595 -15.514  1.00  0.72           O  
ATOM   1412  OD2 ASP A  88     -16.815  15.576 -14.803  1.00  0.72           O  
ATOM   1413  H   ASP A  88     -18.817  18.556 -17.971  1.00  0.72           H  
ATOM   1414  HA  ASP A  88     -20.137  16.994 -16.008  1.00  0.72           H  
ATOM   1415 1HB  ASP A  88     -18.153  16.319 -17.453  1.00  0.72           H  
ATOM   1416 2HB  ASP A  88     -17.143  17.302 -16.432  1.00  0.72           H  
ATOM   1417  N   GLN A  89     -18.140  19.342 -14.824  1.00  0.68           N  
ATOM   1418  CA  GLN A  89     -17.837  20.061 -13.602  1.00  0.68           C  
ATOM   1419  C   GLN A  89     -19.080  20.798 -13.091  1.00  0.68           C  
ATOM   1420  O   GLN A  89     -19.312  20.884 -11.882  1.00  0.68           O  
ATOM   1421  CB  GLN A  89     -16.638  20.986 -13.825  1.00  0.68           C  
ATOM   1422  CG  GLN A  89     -15.347  20.198 -14.074  1.00  0.68           C  
ATOM   1423  CD  GLN A  89     -15.029  19.266 -12.915  1.00  0.68           C  
ATOM   1424  OE1 GLN A  89     -15.042  19.691 -11.766  1.00  0.68           O  
ATOM   1425  NE2 GLN A  89     -14.756  17.997 -13.204  1.00  0.68           N  
ATOM   1426  H   GLN A  89     -17.694  19.600 -15.705  1.00  0.68           H  
ATOM   1427  HA  GLN A  89     -17.547  19.334 -12.847  1.00  0.68           H  
ATOM   1428 1HB  GLN A  89     -16.827  21.620 -14.696  1.00  0.68           H  
ATOM   1429 2HB  GLN A  89     -16.501  21.636 -12.964  1.00  0.68           H  
ATOM   1430 1HG  GLN A  89     -15.472  19.592 -14.970  1.00  0.68           H  
ATOM   1431 2HG  GLN A  89     -14.524  20.890 -14.205  1.00  0.68           H  
ATOM   1432 1HE2 GLN A  89     -14.544  17.346 -12.476  1.00  0.68           H  
ATOM   1433 2HE2 GLN A  89     -14.776  17.677 -14.155  1.00  0.68           H  
ATOM   1434  N   ALA A  90     -19.930  21.287 -14.003  1.00  0.66           N  
ATOM   1435  CA  ALA A  90     -21.163  21.925 -13.551  1.00  0.66           C  
ATOM   1436  C   ALA A  90     -22.037  20.894 -12.844  1.00  0.66           C  
ATOM   1437  O   ALA A  90     -22.575  21.168 -11.764  1.00  0.66           O  
ATOM   1438  CB  ALA A  90     -21.920  22.546 -14.718  1.00  0.66           C  
ATOM   1439  H   ALA A  90     -19.703  21.237 -14.998  1.00  0.66           H  
ATOM   1440  HA  ALA A  90     -20.906  22.702 -12.833  1.00  0.66           H  
ATOM   1441 1HB  ALA A  90     -22.826  23.022 -14.351  1.00  0.66           H  
ATOM   1442 2HB  ALA A  90     -21.319  23.275 -15.216  1.00  0.66           H  
ATOM   1443 3HB  ALA A  90     -22.188  21.770 -15.430  1.00  0.66           H  
ATOM   1444  N   GLU A  91     -22.130  19.684 -13.428  1.00  0.64           N  
ATOM   1445  CA  GLU A  91     -22.926  18.617 -12.834  1.00  0.64           C  
ATOM   1446  C   GLU A  91     -22.334  18.164 -11.508  1.00  0.64           C  
ATOM   1447  O   GLU A  91     -23.071  17.874 -10.568  1.00  0.64           O  
ATOM   1448  CB  GLU A  91     -23.103  17.411 -13.769  1.00  0.64           C  
ATOM   1449  CG  GLU A  91     -23.992  17.625 -15.000  1.00  0.64           C  
ATOM   1450  CD  GLU A  91     -24.242  16.318 -15.779  1.00  0.64           C  
ATOM   1451  OE1 GLU A  91     -23.673  15.303 -15.403  1.00  0.64           O  
ATOM   1452  OE2 GLU A  91     -24.995  16.343 -16.725  1.00  0.64           O  
ATOM   1453  H   GLU A  91     -21.656  19.525 -14.320  1.00  0.64           H  
ATOM   1454  HA  GLU A  91     -23.919  19.014 -12.631  1.00  0.64           H  
ATOM   1455 1HB  GLU A  91     -22.124  17.079 -14.116  1.00  0.64           H  
ATOM   1456 2HB  GLU A  91     -23.544  16.595 -13.214  1.00  0.64           H  
ATOM   1457 1HG  GLU A  91     -24.948  18.036 -14.679  1.00  0.64           H  
ATOM   1458 2HG  GLU A  91     -23.515  18.353 -15.657  1.00  0.64           H  
ATOM   1459  N   LEU A  92     -21.004  18.133 -11.408  1.00  0.64           N  
ATOM   1460  CA  LEU A  92     -20.359  17.747 -10.165  1.00  0.64           C  
ATOM   1461  C   LEU A  92     -20.778  18.704  -9.072  1.00  0.64           C  
ATOM   1462  O   LEU A  92     -21.277  18.281  -8.034  1.00  0.64           O  
ATOM   1463  CB  LEU A  92     -18.830  17.787 -10.302  1.00  0.64           C  
ATOM   1464  CG  LEU A  92     -18.013  17.483  -9.047  1.00  0.64           C  
ATOM   1465  CD1 LEU A  92     -18.284  16.085  -8.625  1.00  0.64           C  
ATOM   1466  CD2 LEU A  92     -16.548  17.702  -9.336  1.00  0.64           C  
ATOM   1467  H   LEU A  92     -20.434  18.350 -12.224  1.00  0.64           H  
ATOM   1468  HA  LEU A  92     -20.676  16.743  -9.895  1.00  0.64           H  
ATOM   1469 1HB  LEU A  92     -18.530  17.091 -11.085  1.00  0.64           H  
ATOM   1470 2HB  LEU A  92     -18.549  18.787 -10.625  1.00  0.64           H  
ATOM   1471  HG  LEU A  92     -18.318  18.149  -8.241  1.00  0.64           H  
ATOM   1472 1HD1 LEU A  92     -17.715  15.847  -7.735  1.00  0.64           H  
ATOM   1473 2HD1 LEU A  92     -19.351  15.990  -8.419  1.00  0.64           H  
ATOM   1474 3HD1 LEU A  92     -17.996  15.405  -9.425  1.00  0.64           H  
ATOM   1475 1HD2 LEU A  92     -15.966  17.489  -8.439  1.00  0.64           H  
ATOM   1476 2HD2 LEU A  92     -16.237  17.042 -10.145  1.00  0.64           H  
ATOM   1477 3HD2 LEU A  92     -16.390  18.741  -9.634  1.00  0.64           H  
ATOM   1478  N   LEU A  93     -20.643  20.003  -9.320  1.00  0.64           N  
ATOM   1479  CA  LEU A  93     -20.996  20.948  -8.281  1.00  0.64           C  
ATOM   1480  C   LEU A  93     -22.485  20.846  -7.929  1.00  0.64           C  
ATOM   1481  O   LEU A  93     -22.844  20.828  -6.746  1.00  0.64           O  
ATOM   1482  CB  LEU A  93     -20.620  22.373  -8.722  1.00  0.64           C  
ATOM   1483  CG  LEU A  93     -19.084  22.661  -8.822  1.00  0.64           C  
ATOM   1484  CD1 LEU A  93     -18.902  24.071  -9.372  1.00  0.64           C  
ATOM   1485  CD2 LEU A  93     -18.404  22.480  -7.437  1.00  0.64           C  
ATOM   1486  H   LEU A  93     -20.260  20.323 -10.212  1.00  0.64           H  
ATOM   1487  HA  LEU A  93     -20.420  20.705  -7.389  1.00  0.64           H  
ATOM   1488 1HB  LEU A  93     -21.056  22.550  -9.709  1.00  0.64           H  
ATOM   1489 2HB  LEU A  93     -21.060  23.085  -8.019  1.00  0.64           H  
ATOM   1490  HG  LEU A  93     -18.631  21.962  -9.534  1.00  0.64           H  
ATOM   1491 1HD1 LEU A  93     -17.849  24.305  -9.482  1.00  0.64           H  
ATOM   1492 2HD1 LEU A  93     -19.387  24.123 -10.329  1.00  0.64           H  
ATOM   1493 3HD1 LEU A  93     -19.360  24.786  -8.689  1.00  0.64           H  
ATOM   1494 1HD2 LEU A  93     -17.340  22.680  -7.524  1.00  0.64           H  
ATOM   1495 2HD2 LEU A  93     -18.841  23.170  -6.731  1.00  0.64           H  
ATOM   1496 3HD2 LEU A  93     -18.553  21.458  -7.087  1.00  0.64           H  
ATOM   1497  N   ASN A  94     -23.353  20.653  -8.935  1.00  0.64           N  
ATOM   1498  CA  ASN A  94     -24.784  20.542  -8.655  1.00  0.64           C  
ATOM   1499  C   ASN A  94     -25.054  19.324  -7.764  1.00  0.64           C  
ATOM   1500  O   ASN A  94     -25.766  19.406  -6.757  1.00  0.64           O  
ATOM   1501  CB  ASN A  94     -25.567  20.339  -9.946  1.00  0.64           C  
ATOM   1502  CG  ASN A  94     -25.652  21.527 -10.878  1.00  0.64           C  
ATOM   1503  OD1 ASN A  94     -25.447  22.706 -10.545  1.00  0.64           O  
ATOM   1504  ND2 ASN A  94     -25.969  21.203 -12.112  1.00  0.64           N  
ATOM   1505  H   ASN A  94     -23.025  20.647  -9.902  1.00  0.64           H  
ATOM   1506  HA  ASN A  94     -25.116  21.439  -8.131  1.00  0.64           H  
ATOM   1507 1HB  ASN A  94     -25.115  19.517 -10.497  1.00  0.64           H  
ATOM   1508 2HB  ASN A  94     -26.579  20.029  -9.695  1.00  0.64           H  
ATOM   1509 1HD2 ASN A  94     -26.050  21.904 -12.816  1.00  0.64           H  
ATOM   1510 2HD2 ASN A  94     -26.125  20.244 -12.347  1.00  0.64           H  
ATOM   1511  N   ALA A  95     -24.426  18.198  -8.118  1.00  0.65           N  
ATOM   1512  CA  ALA A  95     -24.562  16.917  -7.433  1.00  0.65           C  
ATOM   1513  C   ALA A  95     -24.128  16.997  -5.987  1.00  0.65           C  
ATOM   1514  O   ALA A  95     -24.665  16.301  -5.123  1.00  0.65           O  
ATOM   1515  CB  ALA A  95     -23.740  15.856  -8.138  1.00  0.65           C  
ATOM   1516  H   ALA A  95     -23.835  18.215  -8.946  1.00  0.65           H  
ATOM   1517  HA  ALA A  95     -25.613  16.634  -7.456  1.00  0.65           H  
ATOM   1518 1HB  ALA A  95     -23.877  14.903  -7.637  1.00  0.65           H  
ATOM   1519 2HB  ALA A  95     -24.071  15.777  -9.172  1.00  0.65           H  
ATOM   1520 3HB  ALA A  95     -22.689  16.138  -8.114  1.00  0.65           H  
ATOM   1521  N   LEU A  96     -23.157  17.857  -5.719  1.00  0.65           N  
ATOM   1522  CA  LEU A  96     -22.612  17.993  -4.390  1.00  0.65           C  
ATOM   1523  C   LEU A  96     -23.315  19.052  -3.544  1.00  0.65           C  
ATOM   1524  O   LEU A  96     -22.880  19.333  -2.415  1.00  0.65           O  
ATOM   1525  CB  LEU A  96     -21.121  18.273  -4.501  1.00  0.65           C  
ATOM   1526  CG  LEU A  96     -20.375  17.154  -5.193  1.00  0.65           C  
ATOM   1527  CD1 LEU A  96     -18.909  17.479  -5.229  1.00  0.65           C  
ATOM   1528  CD2 LEU A  96     -20.711  15.886  -4.542  1.00  0.65           C  
ATOM   1529  H   LEU A  96     -22.739  18.389  -6.485  1.00  0.65           H  
ATOM   1530  HA  LEU A  96     -22.733  17.039  -3.884  1.00  0.65           H  
ATOM   1531 1HB  LEU A  96     -20.993  19.171  -5.104  1.00  0.65           H  
ATOM   1532 2HB  LEU A  96     -20.703  18.436  -3.535  1.00  0.65           H  
ATOM   1533  HG  LEU A  96     -20.704  17.071  -6.197  1.00  0.65           H  
ATOM   1534 1HD1 LEU A  96     -18.372  16.693  -5.734  1.00  0.65           H  
ATOM   1535 2HD1 LEU A  96     -18.770  18.418  -5.763  1.00  0.65           H  
ATOM   1536 3HD1 LEU A  96     -18.533  17.569  -4.213  1.00  0.65           H  
ATOM   1537 1HD2 LEU A  96     -20.212  15.083  -5.070  1.00  0.65           H  
ATOM   1538 2HD2 LEU A  96     -20.397  15.917  -3.505  1.00  0.65           H  
ATOM   1539 3HD2 LEU A  96     -21.786  15.723  -4.589  1.00  0.65           H  
ATOM   1540  N   GLY A  97     -24.406  19.629  -4.084  1.00  0.66           N  
ATOM   1541  CA  GLY A  97     -25.203  20.635  -3.389  1.00  0.66           C  
ATOM   1542  C   GLY A  97     -24.593  22.029  -3.409  1.00  0.66           C  
ATOM   1543  O   GLY A  97     -24.863  22.838  -2.519  1.00  0.66           O  
ATOM   1544  H   GLY A  97     -24.712  19.359  -5.020  1.00  0.66           H  
ATOM   1545 1HA  GLY A  97     -26.188  20.671  -3.853  1.00  0.66           H  
ATOM   1546 2HA  GLY A  97     -25.354  20.319  -2.359  1.00  0.66           H  
ATOM   1547  N   ILE A  98     -23.747  22.300  -4.398  1.00  0.65           N  
ATOM   1548  CA  ILE A  98     -23.063  23.574  -4.491  1.00  0.65           C  
ATOM   1549  C   ILE A  98     -23.589  24.426  -5.638  1.00  0.65           C  
ATOM   1550  O   ILE A  98     -23.477  24.056  -6.806  1.00  0.65           O  
ATOM   1551  CB  ILE A  98     -21.579  23.276  -4.681  1.00  0.65           C  
ATOM   1552  CG1 ILE A  98     -21.136  22.455  -3.486  1.00  0.65           C  
ATOM   1553  CG2 ILE A  98     -20.782  24.550  -4.844  1.00  0.65           C  
ATOM   1554  CD1 ILE A  98     -19.855  21.837  -3.647  1.00  0.65           C  
ATOM   1555  H   ILE A  98     -23.558  21.604  -5.119  1.00  0.65           H  
ATOM   1556  HA  ILE A  98     -23.203  24.119  -3.560  1.00  0.65           H  
ATOM   1557  HB  ILE A  98     -21.444  22.658  -5.560  1.00  0.65           H  
ATOM   1558 1HG1 ILE A  98     -21.105  23.097  -2.607  1.00  0.65           H  
ATOM   1559 2HG1 ILE A  98     -21.849  21.664  -3.316  1.00  0.65           H  
ATOM   1560 1HG2 ILE A  98     -19.742  24.319  -4.967  1.00  0.65           H  
ATOM   1561 2HG2 ILE A  98     -21.134  25.094  -5.718  1.00  0.65           H  
ATOM   1562 3HG2 ILE A  98     -20.903  25.174  -3.958  1.00  0.65           H  
ATOM   1563 1HD1 ILE A  98     -19.631  21.271  -2.755  1.00  0.65           H  
ATOM   1564 2HD1 ILE A  98     -19.870  21.174  -4.511  1.00  0.65           H  
ATOM   1565 3HD1 ILE A  98     -19.134  22.588  -3.787  1.00  0.65           H  
ATOM   1566  N   ASP A  99     -24.121  25.599  -5.302  1.00  0.64           N  
ATOM   1567  CA  ASP A  99     -24.665  26.496  -6.317  1.00  0.64           C  
ATOM   1568  C   ASP A  99     -23.597  27.423  -6.867  1.00  0.64           C  
ATOM   1569  O   ASP A  99     -23.685  27.861  -8.009  1.00  0.64           O  
ATOM   1570  CB  ASP A  99     -25.794  27.348  -5.752  1.00  0.64           C  
ATOM   1571  CG  ASP A  99     -27.014  26.542  -5.311  1.00  0.64           C  
ATOM   1572  OD1 ASP A  99     -27.546  25.807  -6.108  1.00  0.64           O  
ATOM   1573  OD2 ASP A  99     -27.403  26.681  -4.179  1.00  0.64           O  
ATOM   1574  H   ASP A  99     -24.182  25.848  -4.324  1.00  0.64           H  
ATOM   1575  HA  ASP A  99     -25.054  25.895  -7.140  1.00  0.64           H  
ATOM   1576 1HB  ASP A  99     -25.424  27.917  -4.900  1.00  0.64           H  
ATOM   1577 2HB  ASP A  99     -26.109  28.067  -6.508  1.00  0.64           H  
ATOM   1578  N   GLN A 100     -22.631  27.768  -6.021  1.00  0.63           N  
ATOM   1579  CA  GLN A 100     -21.549  28.671  -6.392  1.00  0.63           C  
ATOM   1580  C   GLN A 100     -20.217  28.178  -5.876  1.00  0.63           C  
ATOM   1581  O   GLN A 100     -20.144  27.573  -4.806  1.00  0.63           O  
ATOM   1582  CB  GLN A 100     -21.788  30.097  -5.910  1.00  0.63           C  
ATOM   1583  CG  GLN A 100     -22.941  30.816  -6.566  1.00  0.63           C  
ATOM   1584  CD  GLN A 100     -23.053  32.259  -6.126  1.00  0.63           C  
ATOM   1585  OE1 GLN A 100     -22.372  32.700  -5.193  1.00  0.63           O  
ATOM   1586  NE2 GLN A 100     -23.916  33.013  -6.797  1.00  0.63           N  
ATOM   1587  H   GLN A 100     -22.636  27.367  -5.098  1.00  0.63           H  
ATOM   1588  HA  GLN A 100     -21.480  28.691  -7.467  1.00  0.63           H  
ATOM   1589 1HB  GLN A 100     -21.964  30.090  -4.839  1.00  0.63           H  
ATOM   1590 2HB  GLN A 100     -20.905  30.662  -6.080  1.00  0.63           H  
ATOM   1591 1HG  GLN A 100     -22.782  30.796  -7.640  1.00  0.63           H  
ATOM   1592 2HG  GLN A 100     -23.873  30.312  -6.322  1.00  0.63           H  
ATOM   1593 1HE2 GLN A 100     -24.037  33.975  -6.554  1.00  0.63           H  
ATOM   1594 2HE2 GLN A 100     -24.456  32.610  -7.548  1.00  0.63           H  
ATOM   1595  N   ALA A 101     -19.156  28.503  -6.603  1.00  0.61           N  
ATOM   1596  CA  ALA A 101     -17.809  28.104  -6.212  1.00  0.61           C  
ATOM   1597  C   ALA A 101     -16.703  29.004  -6.755  1.00  0.61           C  
ATOM   1598  O   ALA A 101     -16.859  29.731  -7.745  1.00  0.61           O  
ATOM   1599  CB  ALA A 101     -17.535  26.685  -6.701  1.00  0.61           C  
ATOM   1600  H   ALA A 101     -19.308  29.005  -7.471  1.00  0.61           H  
ATOM   1601  HA  ALA A 101     -17.756  28.130  -5.124  1.00  0.61           H  
ATOM   1602 1HB  ALA A 101     -16.539  26.379  -6.370  1.00  0.61           H  
ATOM   1603 2HB  ALA A 101     -18.280  26.005  -6.292  1.00  0.61           H  
ATOM   1604 3HB  ALA A 101     -17.576  26.660  -7.787  1.00  0.61           H  
ATOM   1605  N   TYR A 102     -15.561  28.909  -6.097  1.00  0.60           N  
ATOM   1606  CA  TYR A 102     -14.330  29.479  -6.597  1.00  0.60           C  
ATOM   1607  C   TYR A 102     -13.716  28.372  -7.439  1.00  0.60           C  
ATOM   1608  O   TYR A 102     -13.744  27.214  -7.008  1.00  0.60           O  
ATOM   1609  CB  TYR A 102     -13.429  29.853  -5.437  1.00  0.60           C  
ATOM   1610  CG  TYR A 102     -13.882  31.013  -4.639  1.00  0.60           C  
ATOM   1611  CD1 TYR A 102     -14.736  31.936  -5.175  1.00  0.60           C  
ATOM   1612  CD2 TYR A 102     -13.429  31.159  -3.363  1.00  0.60           C  
ATOM   1613  CE1 TYR A 102     -15.108  33.036  -4.434  1.00  0.60           C  
ATOM   1614  CE2 TYR A 102     -13.807  32.259  -2.625  1.00  0.60           C  
ATOM   1615  CZ  TYR A 102     -14.624  33.191  -3.159  1.00  0.60           C  
ATOM   1616  OH  TYR A 102     -14.929  34.310  -2.428  1.00  0.60           O  
ATOM   1617  H   TYR A 102     -15.516  28.357  -5.242  1.00  0.60           H  
ATOM   1618  HA  TYR A 102     -14.537  30.339  -7.227  1.00  0.60           H  
ATOM   1619 1HB  TYR A 102     -13.356  29.007  -4.763  1.00  0.60           H  
ATOM   1620 2HB  TYR A 102     -12.441  30.054  -5.806  1.00  0.60           H  
ATOM   1621  HD1 TYR A 102     -15.093  31.809  -6.191  1.00  0.60           H  
ATOM   1622  HD2 TYR A 102     -12.753  30.414  -2.947  1.00  0.60           H  
ATOM   1623  HE1 TYR A 102     -15.759  33.786  -4.857  1.00  0.60           H  
ATOM   1624  HE2 TYR A 102     -13.440  32.404  -1.615  1.00  0.60           H  
ATOM   1625  HH  TYR A 102     -14.086  34.669  -2.051  1.00  0.60           H  
ATOM   1626  N   VAL A 103     -13.192  28.693  -8.619  1.00  0.61           N  
ATOM   1627  CA  VAL A 103     -12.637  27.618  -9.451  1.00  0.61           C  
ATOM   1628  C   VAL A 103     -11.181  27.859  -9.851  1.00  0.61           C  
ATOM   1629  O   VAL A 103     -10.831  28.936 -10.331  1.00  0.61           O  
ATOM   1630  CB  VAL A 103     -13.518  27.418 -10.699  1.00  0.61           C  
ATOM   1631  CG1 VAL A 103     -12.956  26.305 -11.540  1.00  0.61           C  
ATOM   1632  CG2 VAL A 103     -14.971  27.104 -10.264  1.00  0.61           C  
ATOM   1633  H   VAL A 103     -13.214  29.670  -8.927  1.00  0.61           H  
ATOM   1634  HA  VAL A 103     -12.664  26.690  -8.882  1.00  0.61           H  
ATOM   1635  HB  VAL A 103     -13.506  28.328 -11.304  1.00  0.61           H  
ATOM   1636 1HG1 VAL A 103     -13.571  26.167 -12.430  1.00  0.61           H  
ATOM   1637 2HG1 VAL A 103     -11.950  26.563 -11.824  1.00  0.61           H  
ATOM   1638 3HG1 VAL A 103     -12.939  25.376 -10.964  1.00  0.61           H  
ATOM   1639 1HG2 VAL A 103     -15.575  26.959 -11.137  1.00  0.61           H  
ATOM   1640 2HG2 VAL A 103     -14.989  26.203  -9.666  1.00  0.61           H  
ATOM   1641 3HG2 VAL A 103     -15.377  27.930  -9.681  1.00  0.61           H  
ATOM   1642  N   VAL A 104     -10.343  26.844  -9.659  1.00  0.63           N  
ATOM   1643  CA  VAL A 104      -8.927  26.931  -9.974  1.00  0.63           C  
ATOM   1644  C   VAL A 104      -8.505  25.945 -11.061  1.00  0.63           C  
ATOM   1645  O   VAL A 104      -8.883  24.772 -11.022  1.00  0.63           O  
ATOM   1646  CB  VAL A 104      -8.100  26.651  -8.717  1.00  0.63           C  
ATOM   1647  CG1 VAL A 104      -6.662  26.724  -9.001  1.00  0.63           C  
ATOM   1648  CG2 VAL A 104      -8.489  27.595  -7.675  1.00  0.63           C  
ATOM   1649  H   VAL A 104     -10.700  25.989  -9.248  1.00  0.63           H  
ATOM   1650  HA  VAL A 104      -8.739  27.932 -10.306  1.00  0.63           H  
ATOM   1651  HB  VAL A 104      -8.296  25.657  -8.400  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 104      -6.098  26.514  -8.095  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 104      -6.395  26.001  -9.767  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 104      -6.452  27.722  -9.350  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 104      -7.923  27.394  -6.769  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 104      -8.298  28.581  -8.006  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 104      -9.547  27.476  -7.488  1.00  0.63           H  
ATOM   1658  N   GLY A 105      -7.739  26.419 -12.044  1.00  0.67           N  
ATOM   1659  CA  GLY A 105      -7.280  25.519 -13.111  1.00  0.67           C  
ATOM   1660  C   GLY A 105      -5.797  25.643 -13.381  1.00  0.67           C  
ATOM   1661  O   GLY A 105      -5.175  26.625 -12.984  1.00  0.67           O  
ATOM   1662  H   GLY A 105      -7.471  27.405 -12.012  1.00  0.67           H  
ATOM   1663 1HA  GLY A 105      -7.509  24.485 -12.848  1.00  0.67           H  
ATOM   1664 2HA  GLY A 105      -7.823  25.734 -14.024  1.00  0.67           H  
ATOM   1665  N   HIS A 106      -5.260  24.688 -14.134  1.00  0.72           N  
ATOM   1666  CA  HIS A 106      -3.842  24.632 -14.491  1.00  0.72           C  
ATOM   1667  C   HIS A 106      -3.602  23.979 -15.847  1.00  0.72           C  
ATOM   1668  O   HIS A 106      -4.177  22.925 -16.149  1.00  0.72           O  
ATOM   1669  CB  HIS A 106      -3.047  23.858 -13.409  1.00  0.72           C  
ATOM   1670  CG  HIS A 106      -1.574  23.721 -13.712  1.00  0.72           C  
ATOM   1671  ND1 HIS A 106      -0.768  24.796 -13.968  1.00  0.72           N  
ATOM   1672  CD2 HIS A 106      -0.776  22.634 -13.772  1.00  0.72           C  
ATOM   1673  CE1 HIS A 106       0.456  24.386 -14.197  1.00  0.72           C  
ATOM   1674  NE2 HIS A 106       0.481  23.076 -14.078  1.00  0.72           N  
ATOM   1675  H   HIS A 106      -5.848  23.922 -14.442  1.00  0.72           H  
ATOM   1676  HA  HIS A 106      -3.450  25.639 -14.544  1.00  0.72           H  
ATOM   1677 1HB  HIS A 106      -3.159  24.369 -12.448  1.00  0.72           H  
ATOM   1678 2HB  HIS A 106      -3.468  22.855 -13.290  1.00  0.72           H  
ATOM   1679  HD2 HIS A 106      -1.070  21.600 -13.604  1.00  0.72           H  
ATOM   1680  HE1 HIS A 106       1.302  25.034 -14.445  1.00  0.72           H  
ATOM   1681  HE2 HIS A 106       1.296  22.487 -14.196  1.00  0.72           H  
ATOM   1682  N   ASP A 107      -2.715  24.579 -16.644  1.00  0.77           N  
ATOM   1683  CA  ASP A 107      -2.364  24.001 -17.942  1.00  0.77           C  
ATOM   1684  C   ASP A 107      -3.607  23.839 -18.824  1.00  0.77           C  
ATOM   1685  O   ASP A 107      -4.423  24.755 -18.935  1.00  0.77           O  
ATOM   1686  CB  ASP A 107      -1.645  22.655 -17.662  1.00  0.77           C  
ATOM   1687  CG  ASP A 107      -1.080  21.945 -18.821  1.00  0.77           C  
ATOM   1688  OD1 ASP A 107      -0.159  22.367 -19.477  1.00  0.77           O  
ATOM   1689  OD2 ASP A 107      -1.667  20.896 -19.043  1.00  0.77           O  
ATOM   1690  H   ASP A 107      -2.303  25.466 -16.333  1.00  0.77           H  
ATOM   1691  HA  ASP A 107      -1.668  24.679 -18.441  1.00  0.77           H  
ATOM   1692 1HB  ASP A 107      -0.837  22.838 -16.955  1.00  0.77           H  
ATOM   1693 2HB  ASP A 107      -2.313  21.965 -17.184  1.00  0.77           H  
ATOM   1694  N   TYR A 108      -3.839  22.667 -19.385  1.00  0.82           N  
ATOM   1695  CA  TYR A 108      -4.995  22.525 -20.238  1.00  0.82           C  
ATOM   1696  C   TYR A 108      -6.286  22.537 -19.412  1.00  0.82           C  
ATOM   1697  O   TYR A 108      -7.373  22.758 -19.951  1.00  0.82           O  
ATOM   1698  CB  TYR A 108      -4.835  21.294 -21.088  1.00  0.82           C  
ATOM   1699  CG  TYR A 108      -3.788  21.447 -22.235  1.00  0.82           C  
ATOM   1700  CD1 TYR A 108      -2.520  20.923 -22.097  1.00  0.82           C  
ATOM   1701  CD2 TYR A 108      -4.112  22.101 -23.415  1.00  0.82           C  
ATOM   1702  CE1 TYR A 108      -1.578  21.081 -23.105  1.00  0.82           C  
ATOM   1703  CE2 TYR A 108      -3.178  22.251 -24.428  1.00  0.82           C  
ATOM   1704  CZ  TYR A 108      -1.909  21.749 -24.267  1.00  0.82           C  
ATOM   1705  OH  TYR A 108      -0.963  21.919 -25.261  1.00  0.82           O  
ATOM   1706  H   TYR A 108      -3.200  21.877 -19.277  1.00  0.82           H  
ATOM   1707  HA  TYR A 108      -5.028  23.383 -20.911  1.00  0.82           H  
ATOM   1708 1HB  TYR A 108      -4.504  20.495 -20.444  1.00  0.82           H  
ATOM   1709 2HB  TYR A 108      -5.787  21.035 -21.514  1.00  0.82           H  
ATOM   1710  HD1 TYR A 108      -2.250  20.397 -21.191  1.00  0.82           H  
ATOM   1711  HD2 TYR A 108      -5.086  22.497 -23.549  1.00  0.82           H  
ATOM   1712  HE1 TYR A 108      -0.574  20.681 -22.973  1.00  0.82           H  
ATOM   1713  HE2 TYR A 108      -3.448  22.776 -25.345  1.00  0.82           H  
ATOM   1714  HH  TYR A 108      -1.386  22.306 -26.035  1.00  0.82           H  
ATOM   1715  N   SER A 109      -6.183  22.319 -18.092  1.00  0.85           N  
ATOM   1716  CA  SER A 109      -7.377  22.408 -17.267  1.00  0.85           C  
ATOM   1717  C   SER A 109      -7.694  23.861 -17.012  1.00  0.85           C  
ATOM   1718  O   SER A 109      -8.783  24.195 -16.559  1.00  0.85           O  
ATOM   1719  CB  SER A 109      -7.259  21.662 -15.967  1.00  0.85           C  
ATOM   1720  OG  SER A 109      -6.305  22.209 -15.106  1.00  0.85           O  
ATOM   1721  H   SER A 109      -5.279  22.167 -17.648  1.00  0.85           H  
ATOM   1722  HA  SER A 109      -8.202  21.964 -17.816  1.00  0.85           H  
ATOM   1723 1HB  SER A 109      -8.229  21.656 -15.475  1.00  0.85           H  
ATOM   1724 2HB  SER A 109      -7.022  20.649 -16.213  1.00  0.85           H  
ATOM   1725  HG  SER A 109      -5.443  22.010 -15.519  1.00  0.85           H  
ATOM   1726  N   ALA A 110      -6.739  24.753 -17.280  1.00  0.86           N  
ATOM   1727  CA  ALA A 110      -7.002  26.162 -17.164  1.00  0.86           C  
ATOM   1728  C   ALA A 110      -8.013  26.492 -18.223  1.00  0.86           C  
ATOM   1729  O   ALA A 110      -8.946  27.253 -17.992  1.00  0.86           O  
ATOM   1730  CB  ALA A 110      -5.757  26.962 -17.344  1.00  0.86           C  
ATOM   1731  H   ALA A 110      -5.838  24.464 -17.646  1.00  0.86           H  
ATOM   1732  HA  ALA A 110      -7.439  26.372 -16.195  1.00  0.86           H  
ATOM   1733 1HB  ALA A 110      -6.005  27.980 -17.306  1.00  0.86           H  
ATOM   1734 2HB  ALA A 110      -5.022  26.718 -16.578  1.00  0.86           H  
ATOM   1735 3HB  ALA A 110      -5.363  26.754 -18.306  1.00  0.86           H  
ATOM   1736  N   ILE A 111      -7.847  25.837 -19.384  1.00  0.85           N  
ATOM   1737  CA  ILE A 111      -8.763  26.045 -20.498  1.00  0.85           C  
ATOM   1738  C   ILE A 111     -10.131  25.552 -20.075  1.00  0.85           C  
ATOM   1739  O   ILE A 111     -11.137  26.221 -20.303  1.00  0.85           O  
ATOM   1740  CB  ILE A 111      -8.414  25.281 -21.765  1.00  0.85           C  
ATOM   1741  CG1 ILE A 111      -7.178  25.717 -22.349  1.00  0.85           C  
ATOM   1742  CG2 ILE A 111      -9.502  25.582 -22.747  1.00  0.85           C  
ATOM   1743  CD1 ILE A 111      -6.731  24.783 -23.433  1.00  0.85           C  
ATOM   1744  H   ILE A 111      -7.025  25.231 -19.474  1.00  0.85           H  
ATOM   1745  HA  ILE A 111      -8.821  27.110 -20.723  1.00  0.85           H  
ATOM   1746  HB  ILE A 111      -8.365  24.218 -21.584  1.00  0.85           H  
ATOM   1747 1HG1 ILE A 111      -7.320  26.703 -22.747  1.00  0.85           H  
ATOM   1748 2HG1 ILE A 111      -6.403  25.754 -21.578  1.00  0.85           H  
ATOM   1749 1HG2 ILE A 111      -9.285  25.068 -23.669  1.00  0.85           H  
ATOM   1750 2HG2 ILE A 111     -10.457  25.250 -22.340  1.00  0.85           H  
ATOM   1751 3HG2 ILE A 111      -9.537  26.656 -22.929  1.00  0.85           H  
ATOM   1752 1HD1 ILE A 111      -5.788  25.123 -23.861  1.00  0.85           H  
ATOM   1753 2HD1 ILE A 111      -6.614  23.813 -22.984  1.00  0.85           H  
ATOM   1754 3HD1 ILE A 111      -7.487  24.737 -24.214  1.00  0.85           H  
ATOM   1755  N   VAL A 112     -10.167  24.378 -19.433  1.00  0.84           N  
ATOM   1756  CA  VAL A 112     -11.437  23.844 -18.948  1.00  0.84           C  
ATOM   1757  C   VAL A 112     -12.088  24.841 -18.007  1.00  0.84           C  
ATOM   1758  O   VAL A 112     -13.288  25.104 -18.121  1.00  0.84           O  
ATOM   1759  CB  VAL A 112     -11.252  22.532 -18.177  1.00  0.84           C  
ATOM   1760  CG1 VAL A 112     -12.546  22.153 -17.507  1.00  0.84           C  
ATOM   1761  CG2 VAL A 112     -10.773  21.426 -19.124  1.00  0.84           C  
ATOM   1762  H   VAL A 112      -9.295  23.858 -19.315  1.00  0.84           H  
ATOM   1763  HA  VAL A 112     -12.093  23.670 -19.801  1.00  0.84           H  
ATOM   1764  HB  VAL A 112     -10.525  22.684 -17.395  1.00  0.84           H  
ATOM   1765 1HG1 VAL A 112     -12.392  21.245 -16.935  1.00  0.84           H  
ATOM   1766 2HG1 VAL A 112     -12.856  22.951 -16.832  1.00  0.84           H  
ATOM   1767 3HG1 VAL A 112     -13.318  21.995 -18.262  1.00  0.84           H  
ATOM   1768 1HG2 VAL A 112     -10.627  20.503 -18.565  1.00  0.84           H  
ATOM   1769 2HG2 VAL A 112     -11.519  21.268 -19.900  1.00  0.84           H  
ATOM   1770 3HG2 VAL A 112      -9.827  21.722 -19.585  1.00  0.84           H  
ATOM   1771  N   VAL A 113     -11.302  25.429 -17.102  1.00  0.83           N  
ATOM   1772  CA  VAL A 113     -11.854  26.426 -16.207  1.00  0.83           C  
ATOM   1773  C   VAL A 113     -12.341  27.629 -16.982  1.00  0.83           C  
ATOM   1774  O   VAL A 113     -13.396  28.164 -16.663  1.00  0.83           O  
ATOM   1775  CB  VAL A 113     -10.885  26.883 -15.120  1.00  0.83           C  
ATOM   1776  CG1 VAL A 113     -11.519  28.053 -14.363  1.00  0.83           C  
ATOM   1777  CG2 VAL A 113     -10.641  25.752 -14.214  1.00  0.83           C  
ATOM   1778  H   VAL A 113     -10.321  25.161 -17.031  1.00  0.83           H  
ATOM   1779  HA  VAL A 113     -12.706  25.978 -15.699  1.00  0.83           H  
ATOM   1780  HB  VAL A 113      -9.947  27.223 -15.554  1.00  0.83           H  
ATOM   1781 1HG1 VAL A 113     -10.856  28.377 -13.562  1.00  0.83           H  
ATOM   1782 2HG1 VAL A 113     -11.692  28.871 -15.056  1.00  0.83           H  
ATOM   1783 3HG1 VAL A 113     -12.464  27.743 -13.938  1.00  0.83           H  
ATOM   1784 1HG2 VAL A 113     -10.002  26.067 -13.432  1.00  0.83           H  
ATOM   1785 2HG2 VAL A 113     -11.577  25.414 -13.801  1.00  0.83           H  
ATOM   1786 3HG2 VAL A 113     -10.184  24.948 -14.763  1.00  0.83           H  
ATOM   1787  N   HIS A 114     -11.598  28.075 -17.997  1.00  0.82           N  
ATOM   1788  CA  HIS A 114     -12.059  29.225 -18.757  1.00  0.82           C  
ATOM   1789  C   HIS A 114     -13.398  28.900 -19.406  1.00  0.82           C  
ATOM   1790  O   HIS A 114     -14.320  29.714 -19.382  1.00  0.82           O  
ATOM   1791  CB  HIS A 114     -11.081  29.600 -19.876  1.00  0.82           C  
ATOM   1792  CG  HIS A 114      -9.789  30.144 -19.438  1.00  0.82           C  
ATOM   1793  ND1 HIS A 114      -8.857  30.633 -20.328  1.00  0.82           N  
ATOM   1794  CD2 HIS A 114      -9.245  30.268 -18.219  1.00  0.82           C  
ATOM   1795  CE1 HIS A 114      -7.804  31.057 -19.668  1.00  0.82           C  
ATOM   1796  NE2 HIS A 114      -8.016  30.859 -18.388  1.00  0.82           N  
ATOM   1797  H   HIS A 114     -10.715  27.625 -18.221  1.00  0.82           H  
ATOM   1798  HA  HIS A 114     -12.190  30.080 -18.101  1.00  0.82           H  
ATOM   1799 1HB  HIS A 114     -10.888  28.729 -20.495  1.00  0.82           H  
ATOM   1800 2HB  HIS A 114     -11.551  30.351 -20.502  1.00  0.82           H  
ATOM   1801  HD1 HIS A 114      -8.950  30.664 -21.323  1.00  0.82           H  
ATOM   1802  HD2 HIS A 114      -9.608  30.012 -17.228  1.00  0.82           H  
ATOM   1803  HE1 HIS A 114      -6.958  31.492 -20.201  1.00  0.82           H  
ATOM   1804  N   LYS A 115     -13.535  27.691 -19.953  1.00  0.81           N  
ATOM   1805  CA  LYS A 115     -14.794  27.297 -20.569  1.00  0.81           C  
ATOM   1806  C   LYS A 115     -15.900  27.229 -19.518  1.00  0.81           C  
ATOM   1807  O   LYS A 115     -17.026  27.664 -19.761  1.00  0.81           O  
ATOM   1808  CB  LYS A 115     -14.643  25.960 -21.295  1.00  0.81           C  
ATOM   1809  CG  LYS A 115     -13.766  25.995 -22.552  1.00  0.81           C  
ATOM   1810  CD  LYS A 115     -14.464  26.747 -23.664  1.00  0.81           C  
ATOM   1811  CE  LYS A 115     -15.651  25.948 -24.232  1.00  0.81           C  
ATOM   1812  NZ  LYS A 115     -16.396  26.721 -25.277  1.00  0.81           N  
ATOM   1813  H   LYS A 115     -12.744  27.049 -19.954  1.00  0.81           H  
ATOM   1814  HA  LYS A 115     -15.073  28.054 -21.301  1.00  0.81           H  
ATOM   1815 1HB  LYS A 115     -14.204  25.227 -20.612  1.00  0.81           H  
ATOM   1816 2HB  LYS A 115     -15.627  25.587 -21.581  1.00  0.81           H  
ATOM   1817 1HG  LYS A 115     -12.822  26.495 -22.321  1.00  0.81           H  
ATOM   1818 2HG  LYS A 115     -13.557  24.996 -22.882  1.00  0.81           H  
ATOM   1819 1HD  LYS A 115     -14.839  27.697 -23.284  1.00  0.81           H  
ATOM   1820 2HD  LYS A 115     -13.774  26.948 -24.473  1.00  0.81           H  
ATOM   1821 1HE  LYS A 115     -15.286  25.015 -24.677  1.00  0.81           H  
ATOM   1822 2HE  LYS A 115     -16.333  25.715 -23.418  1.00  0.81           H  
ATOM   1823 1HZ  LYS A 115     -17.217  26.158 -25.670  1.00  0.81           H  
ATOM   1824 2HZ  LYS A 115     -16.716  27.612 -24.843  1.00  0.81           H  
ATOM   1825 3HZ  LYS A 115     -15.787  27.002 -26.056  1.00  0.81           H  
ATOM   1826  N   PHE A 116     -15.558  26.753 -18.319  1.00  0.80           N  
ATOM   1827  CA  PHE A 116     -16.511  26.670 -17.227  1.00  0.80           C  
ATOM   1828  C   PHE A 116     -16.989  28.083 -16.880  1.00  0.80           C  
ATOM   1829  O   PHE A 116     -18.182  28.312 -16.738  1.00  0.80           O  
ATOM   1830  CB  PHE A 116     -15.902  25.953 -16.020  1.00  0.80           C  
ATOM   1831  CG  PHE A 116     -16.864  25.713 -14.967  1.00  0.80           C  
ATOM   1832  CD1 PHE A 116     -17.785  24.748 -15.155  1.00  0.80           C  
ATOM   1833  CD2 PHE A 116     -16.868  26.405 -13.792  1.00  0.80           C  
ATOM   1834  CE1 PHE A 116     -18.708  24.488 -14.225  1.00  0.80           C  
ATOM   1835  CE2 PHE A 116     -17.829  26.131 -12.822  1.00  0.80           C  
ATOM   1836  CZ  PHE A 116     -18.753  25.167 -13.061  1.00  0.80           C  
ATOM   1837  H   PHE A 116     -14.616  26.398 -18.174  1.00  0.80           H  
ATOM   1838  HA  PHE A 116     -17.372  26.096 -17.559  1.00  0.80           H  
ATOM   1839 1HB  PHE A 116     -15.479  24.997 -16.334  1.00  0.80           H  
ATOM   1840 2HB  PHE A 116     -15.097  26.554 -15.610  1.00  0.80           H  
ATOM   1841  HD1 PHE A 116     -17.782  24.179 -16.089  1.00  0.80           H  
ATOM   1842  HD2 PHE A 116     -16.115  27.169 -13.636  1.00  0.80           H  
ATOM   1843  HE1 PHE A 116     -19.402  23.742 -14.426  1.00  0.80           H  
ATOM   1844  HE2 PHE A 116     -17.849  26.680 -11.884  1.00  0.80           H  
ATOM   1845  HZ  PHE A 116     -19.517  24.941 -12.332  1.00  0.80           H  
ATOM   1846  N   ILE A 117     -16.061  29.036 -16.783  1.00  0.79           N  
ATOM   1847  CA  ILE A 117     -16.400  30.430 -16.497  1.00  0.79           C  
ATOM   1848  C   ILE A 117     -17.299  31.024 -17.571  1.00  0.79           C  
ATOM   1849  O   ILE A 117     -18.240  31.757 -17.272  1.00  0.79           O  
ATOM   1850  CB  ILE A 117     -15.131  31.316 -16.423  1.00  0.79           C  
ATOM   1851  CG1 ILE A 117     -14.302  30.987 -15.200  1.00  0.79           C  
ATOM   1852  CG2 ILE A 117     -15.521  32.780 -16.461  1.00  0.79           C  
ATOM   1853  CD1 ILE A 117     -12.911  31.609 -15.219  1.00  0.79           C  
ATOM   1854  H   ILE A 117     -15.086  28.781 -16.901  1.00  0.79           H  
ATOM   1855  HA  ILE A 117     -16.927  30.474 -15.550  1.00  0.79           H  
ATOM   1856  HB  ILE A 117     -14.504  31.104 -17.281  1.00  0.79           H  
ATOM   1857 1HG1 ILE A 117     -14.817  31.344 -14.345  1.00  0.79           H  
ATOM   1858 2HG1 ILE A 117     -14.204  29.908 -15.120  1.00  0.79           H  
ATOM   1859 1HG2 ILE A 117     -14.624  33.393 -16.434  1.00  0.79           H  
ATOM   1860 2HG2 ILE A 117     -16.075  32.989 -17.374  1.00  0.79           H  
ATOM   1861 3HG2 ILE A 117     -16.140  32.997 -15.620  1.00  0.79           H  
ATOM   1862 1HD1 ILE A 117     -12.385  31.331 -14.327  1.00  0.79           H  
ATOM   1863 2HD1 ILE A 117     -12.358  31.248 -16.083  1.00  0.79           H  
ATOM   1864 3HD1 ILE A 117     -12.993  32.689 -15.271  1.00  0.79           H  
ATOM   1865  N   ARG A 118     -16.998  30.753 -18.837  1.00  0.79           N  
ATOM   1866  CA  ARG A 118     -17.784  31.288 -19.941  1.00  0.79           C  
ATOM   1867  C   ARG A 118     -19.184  30.682 -20.044  1.00  0.79           C  
ATOM   1868  O   ARG A 118     -20.148  31.387 -20.355  1.00  0.79           O  
ATOM   1869  CB  ARG A 118     -17.071  31.051 -21.243  1.00  0.79           C  
ATOM   1870  CG  ARG A 118     -15.734  31.727 -21.355  1.00  0.79           C  
ATOM   1871  CD  ARG A 118     -15.818  33.172 -21.442  1.00  0.79           C  
ATOM   1872  NE  ARG A 118     -14.535  33.725 -21.736  1.00  0.79           N  
ATOM   1873  CZ  ARG A 118     -13.600  34.002 -20.832  1.00  0.79           C  
ATOM   1874  NH1 ARG A 118     -13.816  33.749 -19.569  1.00  0.79           N  
ATOM   1875  NH2 ARG A 118     -12.474  34.525 -21.220  1.00  0.79           N  
ATOM   1876  H   ARG A 118     -16.183  30.169 -19.036  1.00  0.79           H  
ATOM   1877  HA  ARG A 118     -17.886  32.363 -19.791  1.00  0.79           H  
ATOM   1878 1HB  ARG A 118     -16.916  29.981 -21.391  1.00  0.79           H  
ATOM   1879 2HB  ARG A 118     -17.682  31.413 -22.064  1.00  0.79           H  
ATOM   1880 1HG  ARG A 118     -15.205  31.560 -20.448  1.00  0.79           H  
ATOM   1881 2HG  ARG A 118     -15.160  31.321 -22.178  1.00  0.79           H  
ATOM   1882 1HD  ARG A 118     -16.502  33.471 -22.224  1.00  0.79           H  
ATOM   1883 2HD  ARG A 118     -16.154  33.578 -20.489  1.00  0.79           H  
ATOM   1884  HE  ARG A 118     -14.318  33.922 -22.721  1.00  0.79           H  
ATOM   1885 1HH1 ARG A 118     -14.697  33.349 -19.293  1.00  0.79           H  
ATOM   1886 2HH1 ARG A 118     -13.106  33.955 -18.882  1.00  0.79           H  
ATOM   1887 1HH2 ARG A 118     -12.339  34.728 -22.208  1.00  0.79           H  
ATOM   1888 2HH2 ARG A 118     -11.766  34.745 -20.536  1.00  0.79           H  
ATOM   1889  N   LYS A 119     -19.313  29.382 -19.770  1.00  0.78           N  
ATOM   1890  CA  LYS A 119     -20.619  28.744 -19.872  1.00  0.78           C  
ATOM   1891  C   LYS A 119     -21.419  28.847 -18.587  1.00  0.78           C  
ATOM   1892  O   LYS A 119     -22.648  28.951 -18.625  1.00  0.78           O  
ATOM   1893  CB  LYS A 119     -20.517  27.260 -20.208  1.00  0.78           C  
ATOM   1894  CG  LYS A 119     -20.010  26.927 -21.583  1.00  0.78           C  
ATOM   1895  CD  LYS A 119     -20.163  25.441 -21.855  1.00  0.78           C  
ATOM   1896  CE  LYS A 119     -21.666  25.144 -22.097  1.00  0.78           C  
ATOM   1897  NZ  LYS A 119     -21.948  23.740 -22.480  1.00  0.78           N  
ATOM   1898  H   LYS A 119     -18.492  28.823 -19.534  1.00  0.78           H  
ATOM   1899  HA  LYS A 119     -21.185  29.243 -20.659  1.00  0.78           H  
ATOM   1900 1HB  LYS A 119     -19.832  26.791 -19.500  1.00  0.78           H  
ATOM   1901 2HB  LYS A 119     -21.491  26.790 -20.080  1.00  0.78           H  
ATOM   1902 1HG  LYS A 119     -20.583  27.473 -22.318  1.00  0.78           H  
ATOM   1903 2HG  LYS A 119     -18.958  27.216 -21.664  1.00  0.78           H  
ATOM   1904 1HD  LYS A 119     -19.581  25.156 -22.734  1.00  0.78           H  
ATOM   1905 2HD  LYS A 119     -19.814  24.859 -20.996  1.00  0.78           H  
ATOM   1906 1HE  LYS A 119     -22.220  25.375 -21.187  1.00  0.78           H  
ATOM   1907 2HE  LYS A 119     -22.011  25.796 -22.894  1.00  0.78           H  
ATOM   1908 1HZ  LYS A 119     -22.932  23.616 -22.631  1.00  0.78           H  
ATOM   1909 2HZ  LYS A 119     -21.451  23.497 -23.329  1.00  0.78           H  
ATOM   1910 3HZ  LYS A 119     -21.657  23.103 -21.717  1.00  0.78           H  
ATOM   1911  N   TYR A 120     -20.730  28.818 -17.449  1.00  0.77           N  
ATOM   1912  CA  TYR A 120     -21.399  28.824 -16.165  1.00  0.77           C  
ATOM   1913  C   TYR A 120     -20.874  29.852 -15.154  1.00  0.77           C  
ATOM   1914  O   TYR A 120     -20.454  29.469 -14.056  1.00  0.77           O  
ATOM   1915  CB  TYR A 120     -21.241  27.448 -15.524  1.00  0.77           C  
ATOM   1916  CG  TYR A 120     -21.714  26.314 -16.368  1.00  0.77           C  
ATOM   1917  CD1 TYR A 120     -20.803  25.533 -17.069  1.00  0.77           C  
ATOM   1918  CD2 TYR A 120     -23.053  26.060 -16.454  1.00  0.77           C  
ATOM   1919  CE1 TYR A 120     -21.260  24.486 -17.856  1.00  0.77           C  
ATOM   1920  CE2 TYR A 120     -23.516  25.035 -17.222  1.00  0.77           C  
ATOM   1921  CZ  TYR A 120     -22.641  24.246 -17.922  1.00  0.77           C  
ATOM   1922  OH  TYR A 120     -23.148  23.225 -18.687  1.00  0.77           O  
ATOM   1923  H   TYR A 120     -19.724  28.753 -17.458  1.00  0.77           H  
ATOM   1924  HA  TYR A 120     -22.454  29.026 -16.326  1.00  0.77           H  
ATOM   1925 1HB  TYR A 120     -20.187  27.279 -15.285  1.00  0.77           H  
ATOM   1926 2HB  TYR A 120     -21.790  27.430 -14.596  1.00  0.77           H  
ATOM   1927  HD1 TYR A 120     -19.739  25.749 -16.998  1.00  0.77           H  
ATOM   1928  HD2 TYR A 120     -23.751  26.684 -15.910  1.00  0.77           H  
ATOM   1929  HE1 TYR A 120     -20.556  23.862 -18.414  1.00  0.77           H  
ATOM   1930  HE2 TYR A 120     -24.587  24.845 -17.283  1.00  0.77           H  
ATOM   1931  HH  TYR A 120     -22.427  22.780 -19.176  1.00  0.77           H  
ATOM   1932  N   PRO A 121     -20.924  31.151 -15.448  1.00  0.75           N  
ATOM   1933  CA  PRO A 121     -20.590  32.179 -14.504  1.00  0.75           C  
ATOM   1934  C   PRO A 121     -21.772  32.108 -13.582  1.00  0.75           C  
ATOM   1935  O   PRO A 121     -22.827  31.677 -14.053  1.00  0.75           O  
ATOM   1936  CB  PRO A 121     -20.553  33.446 -15.357  1.00  0.75           C  
ATOM   1937  CG  PRO A 121     -21.525  33.143 -16.498  1.00  0.75           C  
ATOM   1938  CD  PRO A 121     -21.389  31.647 -16.754  1.00  0.75           C  
ATOM   1939  HA  PRO A 121     -19.638  31.954 -13.998  1.00  0.75           H  
ATOM   1940 1HB  PRO A 121     -20.857  34.312 -14.745  1.00  0.75           H  
ATOM   1941 2HB  PRO A 121     -19.526  33.633 -15.708  1.00  0.75           H  
ATOM   1942 1HG  PRO A 121     -22.546  33.429 -16.204  1.00  0.75           H  
ATOM   1943 2HG  PRO A 121     -21.267  33.741 -17.385  1.00  0.75           H  
ATOM   1944 1HD  PRO A 121     -22.364  31.224 -17.023  1.00  0.75           H  
ATOM   1945 2HD  PRO A 121     -20.643  31.487 -17.535  1.00  0.75           H  
ATOM   1946  N   ASP A 122     -21.623  32.466 -12.312  1.00  0.72           N  
ATOM   1947  CA  ASP A 122     -22.752  32.537 -11.370  1.00  0.72           C  
ATOM   1948  C   ASP A 122     -22.946  31.240 -10.570  1.00  0.72           C  
ATOM   1949  O   ASP A 122     -23.986  31.197  -9.912  1.00  0.72           O  
ATOM   1950  CB  ASP A 122     -24.110  32.939 -12.006  1.00  0.72           C  
ATOM   1951  CG  ASP A 122     -24.132  34.376 -12.622  1.00  0.72           C  
ATOM   1952  OD1 ASP A 122     -23.235  35.142 -12.348  1.00  0.72           O  
ATOM   1953  OD2 ASP A 122     -25.060  34.682 -13.338  1.00  0.72           O  
ATOM   1954  H   ASP A 122     -20.699  32.729 -11.964  1.00  0.72           H  
ATOM   1955  HA  ASP A 122     -22.516  33.316 -10.645  1.00  0.72           H  
ATOM   1956 1HB  ASP A 122     -24.511  32.206 -12.690  1.00  0.72           H  
ATOM   1957 2HB  ASP A 122     -24.835  32.969 -11.191  1.00  0.72           H  
ATOM   1958  N   ARG A 123     -22.551  30.129 -11.218  1.00  0.69           N  
ATOM   1959  CA  ARG A 123     -21.713  29.198 -10.462  1.00  0.69           C  
ATOM   1960  C   ARG A 123     -20.305  29.700 -10.183  1.00  0.69           C  
ATOM   1961  O   ARG A 123     -19.864  29.685  -9.033  1.00  0.69           O  
ATOM   1962  CB  ARG A 123     -21.620  27.852 -11.170  1.00  0.69           C  
ATOM   1963  CG  ARG A 123     -22.916  27.055 -11.191  1.00  0.69           C  
ATOM   1964  CD  ARG A 123     -22.822  25.767 -11.939  1.00  0.69           C  
ATOM   1965  NE  ARG A 123     -24.116  25.079 -11.938  1.00  0.69           N  
ATOM   1966  CZ  ARG A 123     -25.140  25.397 -12.737  1.00  0.69           C  
ATOM   1967  NH1 ARG A 123     -25.053  26.397 -13.575  1.00  0.69           N  
ATOM   1968  NH2 ARG A 123     -26.233  24.694 -12.639  1.00  0.69           N  
ATOM   1969  H   ARG A 123     -23.264  29.673 -11.765  1.00  0.69           H  
ATOM   1970  HA  ARG A 123     -22.209  29.030  -9.516  1.00  0.69           H  
ATOM   1971 1HB  ARG A 123     -21.303  28.000 -12.197  1.00  0.69           H  
ATOM   1972 2HB  ARG A 123     -20.862  27.241 -10.681  1.00  0.69           H  
ATOM   1973 1HG  ARG A 123     -23.199  26.816 -10.172  1.00  0.69           H  
ATOM   1974 2HG  ARG A 123     -23.696  27.665 -11.647  1.00  0.69           H  
ATOM   1975 1HD  ARG A 123     -22.530  25.940 -12.967  1.00  0.69           H  
ATOM   1976 2HD  ARG A 123     -22.092  25.114 -11.456  1.00  0.69           H  
ATOM   1977  HE  ARG A 123     -24.278  24.282 -11.305  1.00  0.69           H  
ATOM   1978 1HH1 ARG A 123     -24.207  26.951 -13.599  1.00  0.69           H  
ATOM   1979 2HH1 ARG A 123     -25.838  26.633 -14.165  1.00  0.69           H  
ATOM   1980 1HH2 ARG A 123     -26.239  23.940 -11.949  1.00  0.69           H  
ATOM   1981 2HH2 ARG A 123     -27.037  24.903 -13.210  1.00  0.69           H  
ATOM   1982  N   VAL A 124     -19.592  30.222 -11.174  1.00  0.66           N  
ATOM   1983  CA  VAL A 124     -18.257  30.690 -10.807  1.00  0.66           C  
ATOM   1984  C   VAL A 124     -18.376  32.085 -10.226  1.00  0.66           C  
ATOM   1985  O   VAL A 124     -19.031  32.954 -10.811  1.00  0.66           O  
ATOM   1986  CB  VAL A 124     -17.276  30.773 -11.976  1.00  0.66           C  
ATOM   1987  CG1 VAL A 124     -15.904  31.294 -11.457  1.00  0.66           C  
ATOM   1988  CG2 VAL A 124     -17.136  29.478 -12.618  1.00  0.66           C  
ATOM   1989  H   VAL A 124     -19.936  30.216 -12.140  1.00  0.66           H  
ATOM   1990  HA  VAL A 124     -17.836  30.025 -10.054  1.00  0.66           H  
ATOM   1991  HB  VAL A 124     -17.645  31.480 -12.701  1.00  0.66           H  
ATOM   1992 1HG1 VAL A 124     -15.202  31.375 -12.251  1.00  0.66           H  
ATOM   1993 2HG1 VAL A 124     -16.004  32.259 -10.998  1.00  0.66           H  
ATOM   1994 3HG1 VAL A 124     -15.513  30.593 -10.713  1.00  0.66           H  
ATOM   1995 1HG2 VAL A 124     -16.441  29.550 -13.446  1.00  0.66           H  
ATOM   1996 2HG2 VAL A 124     -16.766  28.786 -11.889  1.00  0.66           H  
ATOM   1997 3HG2 VAL A 124     -18.111  29.148 -12.988  1.00  0.66           H  
ATOM   1998  N   VAL A 125     -17.769  32.294  -9.068  1.00  0.63           N  
ATOM   1999  CA  VAL A 125     -17.783  33.610  -8.447  1.00  0.63           C  
ATOM   2000  C   VAL A 125     -16.445  34.282  -8.749  1.00  0.63           C  
ATOM   2001  O   VAL A 125     -16.389  35.390  -9.284  1.00  0.63           O  
ATOM   2002  CB  VAL A 125     -17.995  33.472  -6.933  1.00  0.63           C  
ATOM   2003  CG1 VAL A 125     -17.976  34.832  -6.267  1.00  0.63           C  
ATOM   2004  CG2 VAL A 125     -19.274  32.739  -6.697  1.00  0.63           C  
ATOM   2005  H   VAL A 125     -17.304  31.502  -8.621  1.00  0.63           H  
ATOM   2006  HA  VAL A 125     -18.593  34.201  -8.875  1.00  0.63           H  
ATOM   2007  HB  VAL A 125     -17.189  32.895  -6.519  1.00  0.63           H  
ATOM   2008 1HG1 VAL A 125     -18.111  34.712  -5.191  1.00  0.63           H  
ATOM   2009 2HG1 VAL A 125     -17.038  35.322  -6.459  1.00  0.63           H  
ATOM   2010 3HG1 VAL A 125     -18.786  35.441  -6.668  1.00  0.63           H  
ATOM   2011 1HG2 VAL A 125     -19.428  32.607  -5.626  1.00  0.63           H  
ATOM   2012 2HG2 VAL A 125     -20.107  33.303  -7.115  1.00  0.63           H  
ATOM   2013 3HG2 VAL A 125     -19.212  31.762  -7.182  1.00  0.63           H  
ATOM   2014  N   LYS A 126     -15.377  33.581  -8.403  1.00  0.61           N  
ATOM   2015  CA  LYS A 126     -13.993  33.989  -8.630  1.00  0.61           C  
ATOM   2016  C   LYS A 126     -13.226  32.810  -9.201  1.00  0.61           C  
ATOM   2017  O   LYS A 126     -13.667  31.660  -9.089  1.00  0.61           O  
ATOM   2018  CB  LYS A 126     -13.285  34.450  -7.355  1.00  0.61           C  
ATOM   2019  CG  LYS A 126     -13.831  35.687  -6.688  1.00  0.61           C  
ATOM   2020  CD  LYS A 126     -12.982  36.020  -5.488  1.00  0.61           C  
ATOM   2021  CE  LYS A 126     -13.357  37.317  -4.824  1.00  0.61           C  
ATOM   2022  NZ  LYS A 126     -12.510  37.546  -3.619  1.00  0.61           N  
ATOM   2023  H   LYS A 126     -15.539  32.690  -7.964  1.00  0.61           H  
ATOM   2024  HA  LYS A 126     -13.968  34.798  -9.364  1.00  0.61           H  
ATOM   2025 1HB  LYS A 126     -13.258  33.657  -6.645  1.00  0.61           H  
ATOM   2026 2HB  LYS A 126     -12.249  34.684  -7.607  1.00  0.61           H  
ATOM   2027 1HG  LYS A 126     -13.857  36.511  -7.384  1.00  0.61           H  
ATOM   2028 2HG  LYS A 126     -14.828  35.498  -6.346  1.00  0.61           H  
ATOM   2029 1HD  LYS A 126     -13.097  35.232  -4.750  1.00  0.61           H  
ATOM   2030 2HD  LYS A 126     -11.932  36.066  -5.780  1.00  0.61           H  
ATOM   2031 1HE  LYS A 126     -13.196  38.131  -5.529  1.00  0.61           H  
ATOM   2032 2HE  LYS A 126     -14.405  37.300  -4.529  1.00  0.61           H  
ATOM   2033 1HZ  LYS A 126     -12.740  38.416  -3.177  1.00  0.61           H  
ATOM   2034 2HZ  LYS A 126     -12.659  36.774  -2.949  1.00  0.61           H  
ATOM   2035 3HZ  LYS A 126     -11.505  37.542  -3.883  1.00  0.61           H  
ATOM   2036  N   ALA A 127     -12.072  33.080  -9.791  1.00  0.61           N  
ATOM   2037  CA  ALA A 127     -11.259  31.966 -10.273  1.00  0.61           C  
ATOM   2038  C   ALA A 127      -9.769  32.266 -10.222  1.00  0.61           C  
ATOM   2039  O   ALA A 127      -9.357  33.425 -10.111  1.00  0.61           O  
ATOM   2040  CB  ALA A 127     -11.656  31.587 -11.697  1.00  0.61           C  
ATOM   2041  H   ALA A 127     -11.781  34.055  -9.898  1.00  0.61           H  
ATOM   2042  HA  ALA A 127     -11.441  31.122  -9.615  1.00  0.61           H  
ATOM   2043 1HB  ALA A 127     -11.069  30.731 -12.024  1.00  0.61           H  
ATOM   2044 2HB  ALA A 127     -12.713  31.327 -11.720  1.00  0.61           H  
ATOM   2045 3HB  ALA A 127     -11.472  32.396 -12.358  1.00  0.61           H  
ATOM   2046  N   ALA A 128      -8.966  31.209 -10.288  1.00  0.62           N  
ATOM   2047  CA  ALA A 128      -7.519  31.373 -10.338  1.00  0.62           C  
ATOM   2048  C   ALA A 128      -6.931  30.416 -11.342  1.00  0.62           C  
ATOM   2049  O   ALA A 128      -7.184  29.214 -11.310  1.00  0.62           O  
ATOM   2050  CB  ALA A 128      -6.871  31.151  -9.002  1.00  0.62           C  
ATOM   2051  H   ALA A 128      -9.397  30.285 -10.343  1.00  0.62           H  
ATOM   2052  HA  ALA A 128      -7.320  32.381 -10.660  1.00  0.62           H  
ATOM   2053 1HB  ALA A 128      -5.799  31.310  -9.101  1.00  0.62           H  
ATOM   2054 2HB  ALA A 128      -7.281  31.855  -8.275  1.00  0.62           H  
ATOM   2055 3HB  ALA A 128      -7.051  30.161  -8.688  1.00  0.62           H  
ATOM   2056  N   ILE A 129      -6.177  30.969 -12.254  1.00  0.66           N  
ATOM   2057  CA  ILE A 129      -5.651  30.204 -13.349  1.00  0.66           C  
ATOM   2058  C   ILE A 129      -4.125  30.117 -13.371  1.00  0.66           C  
ATOM   2059  O   ILE A 129      -3.454  31.143 -13.342  1.00  0.66           O  
ATOM   2060  CB  ILE A 129      -6.162  30.845 -14.625  1.00  0.66           C  
ATOM   2061  CG1 ILE A 129      -7.682  30.986 -14.617  1.00  0.66           C  
ATOM   2062  CG2 ILE A 129      -5.806  30.014 -15.665  1.00  0.66           C  
ATOM   2063  CD1 ILE A 129      -8.421  29.679 -14.571  1.00  0.66           C  
ATOM   2064  H   ILE A 129      -5.986  31.963 -12.188  1.00  0.66           H  
ATOM   2065  HA  ILE A 129      -6.040  29.191 -13.284  1.00  0.66           H  
ATOM   2066  HB  ILE A 129      -5.723  31.825 -14.761  1.00  0.66           H  
ATOM   2067 1HG1 ILE A 129      -7.977  31.585 -13.757  1.00  0.66           H  
ATOM   2068 2HG1 ILE A 129      -7.985  31.515 -15.521  1.00  0.66           H  
ATOM   2069 1HG2 ILE A 129      -6.171  30.443 -16.567  1.00  0.66           H  
ATOM   2070 2HG2 ILE A 129      -4.734  29.897 -15.715  1.00  0.66           H  
ATOM   2071 3HG2 ILE A 129      -6.274  29.060 -15.473  1.00  0.66           H  
ATOM   2072 1HD1 ILE A 129      -9.475  29.902 -14.582  1.00  0.66           H  
ATOM   2073 2HD1 ILE A 129      -8.160  29.076 -15.447  1.00  0.66           H  
ATOM   2074 3HD1 ILE A 129      -8.171  29.126 -13.674  1.00  0.66           H  
ATOM   2075  N   PHE A 130      -3.585  28.908 -13.480  1.00  0.73           N  
ATOM   2076  CA  PHE A 130      -2.142  28.691 -13.525  1.00  0.73           C  
ATOM   2077  C   PHE A 130      -1.635  28.309 -14.928  1.00  0.73           C  
ATOM   2078  O   PHE A 130      -2.083  27.321 -15.521  1.00  0.73           O  
ATOM   2079  CB  PHE A 130      -1.802  27.607 -12.518  1.00  0.73           C  
ATOM   2080  CG  PHE A 130      -2.032  28.013 -11.111  1.00  0.73           C  
ATOM   2081  CD1 PHE A 130      -3.292  27.955 -10.569  1.00  0.73           C  
ATOM   2082  CD2 PHE A 130      -1.011  28.425 -10.309  1.00  0.73           C  
ATOM   2083  CE1 PHE A 130      -3.504  28.318  -9.293  1.00  0.73           C  
ATOM   2084  CE2 PHE A 130      -1.239  28.772  -9.046  1.00  0.73           C  
ATOM   2085  CZ  PHE A 130      -2.502  28.726  -8.539  1.00  0.73           C  
ATOM   2086  H   PHE A 130      -4.197  28.096 -13.476  1.00  0.73           H  
ATOM   2087  HA  PHE A 130      -1.654  29.608 -13.215  1.00  0.73           H  
ATOM   2088 1HB  PHE A 130      -2.415  26.743 -12.709  1.00  0.73           H  
ATOM   2089 2HB  PHE A 130      -0.774  27.308 -12.636  1.00  0.73           H  
ATOM   2090  HD1 PHE A 130      -4.125  27.622 -11.172  1.00  0.73           H  
ATOM   2091  HD2 PHE A 130      -0.027  28.481 -10.685  1.00  0.73           H  
ATOM   2092  HE1 PHE A 130      -4.475  28.285  -8.880  1.00  0.73           H  
ATOM   2093  HE2 PHE A 130      -0.422  29.104  -8.437  1.00  0.73           H  
ATOM   2094  HZ  PHE A 130      -2.700  29.028  -7.522  1.00  0.73           H  
ATOM   2095  N   ASP A 131      -0.738  29.133 -15.483  1.00  0.86           N  
ATOM   2096  CA  ASP A 131      -0.173  28.898 -16.822  1.00  0.86           C  
ATOM   2097  C   ASP A 131      -1.219  28.523 -17.894  1.00  0.86           C  
ATOM   2098  O   ASP A 131      -1.132  27.437 -18.464  1.00  0.86           O  
ATOM   2099  CB  ASP A 131       0.883  27.784 -16.761  1.00  0.86           C  
ATOM   2100  CG  ASP A 131       2.134  28.161 -15.979  1.00  0.86           C  
ATOM   2101  OD1 ASP A 131       2.329  29.321 -15.711  1.00  0.86           O  
ATOM   2102  OD2 ASP A 131       2.853  27.285 -15.612  1.00  0.86           O  
ATOM   2103  H   ASP A 131      -0.437  29.944 -14.936  1.00  0.86           H  
ATOM   2104  HA  ASP A 131       0.335  29.809 -17.140  1.00  0.86           H  
ATOM   2105 1HB  ASP A 131       0.451  26.882 -16.319  1.00  0.86           H  
ATOM   2106 2HB  ASP A 131       1.194  27.525 -17.781  1.00  0.86           H  
ATOM   2107  N   PRO A 132      -2.230  29.358 -18.172  1.00  1.04           N  
ATOM   2108  CA  PRO A 132      -3.278  29.080 -19.135  1.00  1.04           C  
ATOM   2109  C   PRO A 132      -2.867  29.047 -20.573  1.00  1.04           C  
ATOM   2110  O   PRO A 132      -2.029  29.835 -21.008  1.00  1.04           O  
ATOM   2111  CB  PRO A 132      -4.234  30.237 -18.947  1.00  1.04           C  
ATOM   2112  CG  PRO A 132      -3.387  31.358 -18.379  1.00  1.04           C  
ATOM   2113  CD  PRO A 132      -2.337  30.666 -17.520  1.00  1.04           C  
ATOM   2114  HA  PRO A 132      -3.743  28.126 -18.867  1.00  1.04           H  
ATOM   2115 1HB  PRO A 132      -4.656  30.508 -19.928  1.00  1.04           H  
ATOM   2116 2HB  PRO A 132      -5.060  29.930 -18.345  1.00  1.04           H  
ATOM   2117 1HG  PRO A 132      -2.959  31.933 -19.201  1.00  1.04           H  
ATOM   2118 2HG  PRO A 132      -4.018  32.050 -17.796  1.00  1.04           H  
ATOM   2119 1HD  PRO A 132      -1.397  31.194 -17.560  1.00  1.04           H  
ATOM   2120 2HD  PRO A 132      -2.703  30.573 -16.499  1.00  1.04           H  
ATOM   2121  N   ILE A 133      -3.553  28.227 -21.349  1.00  1.28           N  
ATOM   2122  CA  ILE A 133      -3.349  28.200 -22.780  1.00  1.28           C  
ATOM   2123  C   ILE A 133      -4.635  28.532 -23.501  1.00  1.28           C  
ATOM   2124  O   ILE A 133      -5.425  27.637 -23.760  1.00  1.28           O  
ATOM   2125  CB  ILE A 133      -2.968  26.784 -23.206  1.00  1.28           C  
ATOM   2126  CG1 ILE A 133      -1.776  26.330 -22.451  1.00  1.28           C  
ATOM   2127  CG2 ILE A 133      -2.693  26.771 -24.702  1.00  1.28           C  
ATOM   2128  CD1 ILE A 133      -1.514  24.868 -22.574  1.00  1.28           C  
ATOM   2129  H   ILE A 133      -4.225  27.595 -20.937  1.00  1.28           H  
ATOM   2130  HA  ILE A 133      -2.575  28.912 -23.054  1.00  1.28           H  
ATOM   2131  HB  ILE A 133      -3.782  26.100 -22.975  1.00  1.28           H  
ATOM   2132 1HG1 ILE A 133      -0.929  26.872 -22.840  1.00  1.28           H  
ATOM   2133 2HG1 ILE A 133      -1.889  26.559 -21.396  1.00  1.28           H  
ATOM   2134 1HG2 ILE A 133      -2.427  25.764 -25.018  1.00  1.28           H  
ATOM   2135 2HG2 ILE A 133      -3.587  27.098 -25.240  1.00  1.28           H  
ATOM   2136 3HG2 ILE A 133      -1.869  27.452 -24.927  1.00  1.28           H  
ATOM   2137 1HD1 ILE A 133      -0.614  24.596 -22.016  1.00  1.28           H  
ATOM   2138 2HD1 ILE A 133      -2.364  24.315 -22.169  1.00  1.28           H  
ATOM   2139 3HD1 ILE A 133      -1.386  24.616 -23.610  1.00  1.28           H  
ATOM   2140  N   THR A 134      -4.857  29.766 -23.877  1.00  1.58           N  
ATOM   2141  CA  THR A 134      -6.097  30.054 -24.572  1.00  1.58           C  
ATOM   2142  C   THR A 134      -5.884  29.472 -25.971  1.00  1.58           C  
ATOM   2143  O   THR A 134      -4.800  29.649 -26.503  1.00  1.58           O  
ATOM   2144  CB  THR A 134      -6.390  31.570 -24.639  1.00  1.58           C  
ATOM   2145  OG1 THR A 134      -6.451  32.114 -23.315  1.00  1.58           O  
ATOM   2146  CG2 THR A 134      -7.705  31.810 -25.304  1.00  1.58           C  
ATOM   2147  H   THR A 134      -4.187  30.499 -23.677  1.00  1.58           H  
ATOM   2148  HA  THR A 134      -6.918  29.566 -24.056  1.00  1.58           H  
ATOM   2149  HB  THR A 134      -5.634  32.062 -25.203  1.00  1.58           H  
ATOM   2150  HG1 THR A 134      -6.538  33.078 -23.370  1.00  1.58           H  
ATOM   2151 1HG2 THR A 134      -7.912  32.867 -25.339  1.00  1.58           H  
ATOM   2152 2HG2 THR A 134      -7.705  31.421 -26.302  1.00  1.58           H  
ATOM   2153 3HG2 THR A 134      -8.468  31.317 -24.729  1.00  1.58           H  
ATOM   2154  N   PRO A 135      -6.805  28.715 -26.585  1.00  1.94           N  
ATOM   2155  CA  PRO A 135      -6.677  28.203 -27.952  1.00  1.94           C  
ATOM   2156  C   PRO A 135      -6.240  29.288 -28.963  1.00  1.94           C  
ATOM   2157  O   PRO A 135      -5.474  29.011 -29.890  1.00  1.94           O  
ATOM   2158  CB  PRO A 135      -8.071  27.644 -28.202  1.00  1.94           C  
ATOM   2159  CG  PRO A 135      -8.536  27.203 -26.820  1.00  1.94           C  
ATOM   2160  CD  PRO A 135      -7.992  28.250 -25.869  1.00  1.94           C  
ATOM   2161  HA  PRO A 135      -5.940  27.384 -27.946  1.00  1.94           H  
ATOM   2162 1HB  PRO A 135      -8.695  28.403 -28.650  1.00  1.94           H  
ATOM   2163 2HB  PRO A 135      -8.021  26.811 -28.921  1.00  1.94           H  
ATOM   2164 1HG  PRO A 135      -9.621  27.106 -26.799  1.00  1.94           H  
ATOM   2165 2HG  PRO A 135      -8.136  26.203 -26.598  1.00  1.94           H  
ATOM   2166 1HD  PRO A 135      -8.681  29.062 -25.706  1.00  1.94           H  
ATOM   2167 2HD  PRO A 135      -7.710  27.743 -24.940  1.00  1.94           H  
ATOM   2168  N   ASP A 136      -6.652  30.549 -28.739  1.00  2.32           N  
ATOM   2169  CA  ASP A 136      -6.239  31.676 -29.590  1.00  2.32           C  
ATOM   2170  C   ASP A 136      -4.718  31.896 -29.571  1.00  2.32           C  
ATOM   2171  O   ASP A 136      -4.177  32.605 -30.416  1.00  2.32           O  
ATOM   2172  CB  ASP A 136      -6.876  33.010 -29.177  1.00  2.32           C  
ATOM   2173  CG  ASP A 136      -8.352  33.299 -29.588  1.00  2.32           C  
ATOM   2174  OD1 ASP A 136      -8.935  32.620 -30.400  1.00  2.32           O  
ATOM   2175  OD2 ASP A 136      -8.864  34.273 -29.072  1.00  2.32           O  
ATOM   2176  H   ASP A 136      -7.277  30.733 -27.975  1.00  2.32           H  
ATOM   2177  HA  ASP A 136      -6.538  31.453 -30.616  1.00  2.32           H  
ATOM   2178 1HB  ASP A 136      -6.820  33.072 -28.089  1.00  2.32           H  
ATOM   2179 2HB  ASP A 136      -6.256  33.824 -29.561  1.00  2.32           H  
ATOM   2180  N   PHE A 137      -4.026  31.317 -28.586  1.00  2.68           N  
ATOM   2181  CA  PHE A 137      -2.585  31.441 -28.452  1.00  2.68           C  
ATOM   2182  C   PHE A 137      -1.846  30.673 -29.540  1.00  2.68           C  
ATOM   2183  O   PHE A 137      -0.644  30.863 -29.683  1.00  2.68           O  
ATOM   2184  CB  PHE A 137      -2.080  30.907 -27.105  1.00  2.68           C  
ATOM   2185  CG  PHE A 137      -2.416  31.697 -25.906  1.00  2.68           C  
ATOM   2186  CD1 PHE A 137      -3.122  32.867 -25.984  1.00  2.68           C  
ATOM   2187  CD2 PHE A 137      -1.994  31.258 -24.669  1.00  2.68           C  
ATOM   2188  CE1 PHE A 137      -3.405  33.574 -24.844  1.00  2.68           C  
ATOM   2189  CE2 PHE A 137      -2.264  31.974 -23.529  1.00  2.68           C  
ATOM   2190  CZ  PHE A 137      -2.974  33.134 -23.614  1.00  2.68           C  
ATOM   2191  H   PHE A 137      -4.499  30.734 -27.908  1.00  2.68           H  
ATOM   2192  HA  PHE A 137      -2.321  32.496 -28.537  1.00  2.68           H  
ATOM   2193 1HB  PHE A 137      -2.423  29.884 -26.958  1.00  2.68           H  
ATOM   2194 2HB  PHE A 137      -1.008  30.874 -27.147  1.00  2.68           H  
ATOM   2195  HD1 PHE A 137      -3.463  33.227 -26.954  1.00  2.68           H  
ATOM   2196  HD2 PHE A 137      -1.430  30.328 -24.608  1.00  2.68           H  
ATOM   2197  HE1 PHE A 137      -3.976  34.480 -24.916  1.00  2.68           H  
ATOM   2198  HE2 PHE A 137      -1.915  31.621 -22.564  1.00  2.68           H  
ATOM   2199  HZ  PHE A 137      -3.200  33.709 -22.715  1.00  2.68           H  
ATOM   2200  N   GLY A 138      -2.539  29.784 -30.282  1.00  2.98           N  
ATOM   2201  CA  GLY A 138      -1.945  29.012 -31.395  1.00  2.98           C  
ATOM   2202  C   GLY A 138      -0.780  29.776 -32.049  1.00  2.98           C  
ATOM   2203  O   GLY A 138       0.335  29.258 -32.117  1.00  2.98           O  
ATOM   2204  H   GLY A 138      -3.535  29.653 -30.089  1.00  2.98           H  
ATOM   2205 1HA  GLY A 138      -1.590  28.054 -31.017  1.00  2.98           H  
ATOM   2206 2HA  GLY A 138      -2.712  28.787 -32.134  1.00  2.98           H  
ATOM   2207  N   PRO A 139      -1.036  30.934 -32.676  1.00  3.20           N  
ATOM   2208  CA  PRO A 139      -0.058  31.924 -33.109  1.00  3.20           C  
ATOM   2209  C   PRO A 139       0.466  32.705 -31.873  1.00  3.20           C  
ATOM   2210  O   PRO A 139      -0.195  33.655 -31.452  1.00  3.20           O  
ATOM   2211  CB  PRO A 139      -0.867  32.803 -34.062  1.00  3.20           C  
ATOM   2212  CG  PRO A 139      -2.300  32.680 -33.588  1.00  3.20           C  
ATOM   2213  CD  PRO A 139      -2.427  31.260 -33.077  1.00  3.20           C  
ATOM   2214  HA  PRO A 139       0.720  31.448 -33.699  1.00  3.20           H  
ATOM   2215 1HB  PRO A 139      -0.493  33.834 -34.010  1.00  3.20           H  
ATOM   2216 2HB  PRO A 139      -0.725  32.463 -35.096  1.00  3.20           H  
ATOM   2217 1HG  PRO A 139      -2.505  33.417 -32.795  1.00  3.20           H  
ATOM   2218 2HG  PRO A 139      -2.995  32.894 -34.411  1.00  3.20           H  
ATOM   2219 1HD  PRO A 139      -3.116  31.273 -32.242  1.00  3.20           H  
ATOM   2220 2HD  PRO A 139      -2.765  30.590 -33.876  1.00  3.20           H  
ATOM   2221  N   PHE A 140       1.618  32.335 -31.252  1.00  3.36           N  
ATOM   2222  CA  PHE A 140       2.598  31.310 -31.663  1.00  3.36           C  
ATOM   2223  C   PHE A 140       2.822  30.109 -30.731  1.00  3.36           C  
ATOM   2224  O   PHE A 140       3.888  29.498 -30.786  1.00  3.36           O  
ATOM   2225  CB  PHE A 140       3.912  32.018 -31.914  1.00  3.36           C  
ATOM   2226  CG  PHE A 140       3.741  33.042 -32.972  1.00  3.36           C  
ATOM   2227  CD1 PHE A 140       3.682  34.384 -32.644  1.00  3.36           C  
ATOM   2228  CD2 PHE A 140       3.599  32.672 -34.297  1.00  3.36           C  
ATOM   2229  CE1 PHE A 140       3.493  35.338 -33.618  1.00  3.36           C  
ATOM   2230  CE2 PHE A 140       3.408  33.623 -35.276  1.00  3.36           C  
ATOM   2231  CZ  PHE A 140       3.355  34.959 -34.935  1.00  3.36           C  
ATOM   2232  H   PHE A 140       1.852  32.850 -30.416  1.00  3.36           H  
ATOM   2233  HA  PHE A 140       2.299  30.880 -32.601  1.00  3.36           H  
ATOM   2234 1HB  PHE A 140       4.261  32.503 -31.002  1.00  3.36           H  
ATOM   2235 2HB  PHE A 140       4.670  31.302 -32.232  1.00  3.36           H  
ATOM   2236  HD1 PHE A 140       3.785  34.682 -31.600  1.00  3.36           H  
ATOM   2237  HD2 PHE A 140       3.635  31.613 -34.562  1.00  3.36           H  
ATOM   2238  HE1 PHE A 140       3.447  36.391 -33.345  1.00  3.36           H  
ATOM   2239  HE2 PHE A 140       3.297  33.321 -36.319  1.00  3.36           H  
ATOM   2240  HZ  PHE A 140       3.204  35.713 -35.706  1.00  3.36           H  
ATOM   2241  N   TYR A 141       1.824  29.723 -29.936  1.00  3.44           N  
ATOM   2242  CA  TYR A 141       1.898  28.568 -29.022  1.00  3.44           C  
ATOM   2243  C   TYR A 141       2.277  27.277 -29.735  1.00  3.44           C  
ATOM   2244  O   TYR A 141       2.790  26.352 -29.115  1.00  3.44           O  
ATOM   2245  CB  TYR A 141       0.593  28.349 -28.263  1.00  3.44           C  
ATOM   2246  CG  TYR A 141       0.644  27.220 -27.250  1.00  3.44           C  
ATOM   2247  CD1 TYR A 141       1.264  27.399 -26.012  1.00  3.44           C  
ATOM   2248  CD2 TYR A 141       0.084  25.992 -27.570  1.00  3.44           C  
ATOM   2249  CE1 TYR A 141       1.322  26.343 -25.120  1.00  3.44           C  
ATOM   2250  CE2 TYR A 141       0.144  24.939 -26.677  1.00  3.44           C  
ATOM   2251  CZ  TYR A 141       0.766  25.105 -25.460  1.00  3.44           C  
ATOM   2252  OH  TYR A 141       0.839  24.044 -24.574  1.00  3.44           O  
ATOM   2253  H   TYR A 141       0.961  30.247 -29.967  1.00  3.44           H  
ATOM   2254  HA  TYR A 141       2.666  28.778 -28.290  1.00  3.44           H  
ATOM   2255 1HB  TYR A 141       0.353  29.250 -27.735  1.00  3.44           H  
ATOM   2256 2HB  TYR A 141      -0.210  28.145 -28.963  1.00  3.44           H  
ATOM   2257  HD1 TYR A 141       1.707  28.361 -25.751  1.00  3.44           H  
ATOM   2258  HD2 TYR A 141      -0.398  25.859 -28.532  1.00  3.44           H  
ATOM   2259  HE1 TYR A 141       1.803  26.472 -24.169  1.00  3.44           H  
ATOM   2260  HE2 TYR A 141      -0.291  23.977 -26.941  1.00  3.44           H  
ATOM   2261  HH  TYR A 141       0.271  23.313 -24.877  1.00  3.44           H  
ATOM   2262  N   LEU A 142       1.902  27.162 -31.001  1.00  3.43           N  
ATOM   2263  CA  LEU A 142       2.200  25.992 -31.803  1.00  3.43           C  
ATOM   2264  C   LEU A 142       3.333  26.245 -32.816  1.00  3.43           C  
ATOM   2265  O   LEU A 142       3.480  25.491 -33.783  1.00  3.43           O  
ATOM   2266  CB  LEU A 142       0.922  25.520 -32.493  1.00  3.43           C  
ATOM   2267  CG  LEU A 142      -0.192  25.097 -31.514  1.00  3.43           C  
ATOM   2268  CD1 LEU A 142      -1.444  24.722 -32.283  1.00  3.43           C  
ATOM   2269  CD2 LEU A 142       0.311  23.929 -30.662  1.00  3.43           C  
ATOM   2270  H   LEU A 142       1.412  27.941 -31.432  1.00  3.43           H  
ATOM   2271  HA  LEU A 142       2.530  25.199 -31.133  1.00  3.43           H  
ATOM   2272 1HB  LEU A 142       0.538  26.340 -33.105  1.00  3.43           H  
ATOM   2273 2HB  LEU A 142       1.156  24.677 -33.138  1.00  3.43           H  
ATOM   2274  HG  LEU A 142      -0.436  25.933 -30.869  1.00  3.43           H  
ATOM   2275 1HD1 LEU A 142      -2.231  24.436 -31.584  1.00  3.43           H  
ATOM   2276 2HD1 LEU A 142      -1.774  25.578 -32.873  1.00  3.43           H  
ATOM   2277 3HD1 LEU A 142      -1.228  23.884 -32.947  1.00  3.43           H  
ATOM   2278 1HD2 LEU A 142      -0.466  23.633 -29.958  1.00  3.43           H  
ATOM   2279 2HD2 LEU A 142       0.557  23.089 -31.309  1.00  3.43           H  
ATOM   2280 3HD2 LEU A 142       1.204  24.236 -30.110  1.00  3.43           H  
ATOM   2281  N   GLY A 143       4.100  27.335 -32.637  1.00  3.34           N  
ATOM   2282  CA  GLY A 143       5.208  27.642 -33.544  1.00  3.34           C  
ATOM   2283  C   GLY A 143       6.441  26.822 -33.171  1.00  3.34           C  
ATOM   2284  O   GLY A 143       6.487  26.226 -32.095  1.00  3.34           O  
ATOM   2285  H   GLY A 143       3.935  27.955 -31.847  1.00  3.34           H  
ATOM   2286 1HA  GLY A 143       4.914  27.427 -34.572  1.00  3.34           H  
ATOM   2287 2HA  GLY A 143       5.436  28.705 -33.484  1.00  3.34           H  
ATOM   2288  N   PHE A 144       7.495  26.872 -33.988  1.00  3.19           N  
ATOM   2289  CA  PHE A 144       8.671  26.032 -33.726  1.00  3.19           C  
ATOM   2290  C   PHE A 144       9.220  25.935 -32.296  1.00  3.19           C  
ATOM   2291  O   PHE A 144       9.308  24.814 -31.793  1.00  3.19           O  
ATOM   2292  CB  PHE A 144       9.837  26.341 -34.659  1.00  3.19           C  
ATOM   2293  CG  PHE A 144      11.061  25.542 -34.245  1.00  3.19           C  
ATOM   2294  CD1 PHE A 144      11.143  24.186 -34.522  1.00  3.19           C  
ATOM   2295  CD2 PHE A 144      12.116  26.139 -33.558  1.00  3.19           C  
ATOM   2296  CE1 PHE A 144      12.242  23.448 -34.123  1.00  3.19           C  
ATOM   2297  CE2 PHE A 144      13.209  25.403 -33.160  1.00  3.19           C  
ATOM   2298  CZ  PHE A 144      13.272  24.057 -33.442  1.00  3.19           C  
ATOM   2299  H   PHE A 144       7.449  27.423 -34.836  1.00  3.19           H  
ATOM   2300  HA  PHE A 144       8.368  25.018 -33.992  1.00  3.19           H  
ATOM   2301 1HB  PHE A 144       9.575  26.054 -35.676  1.00  3.19           H  
ATOM   2302 2HB  PHE A 144      10.084  27.390 -34.674  1.00  3.19           H  
ATOM   2303  HD1 PHE A 144      10.325  23.703 -35.055  1.00  3.19           H  
ATOM   2304  HD2 PHE A 144      12.070  27.201 -33.330  1.00  3.19           H  
ATOM   2305  HE1 PHE A 144      12.291  22.382 -34.345  1.00  3.19           H  
ATOM   2306  HE2 PHE A 144      14.022  25.887 -32.620  1.00  3.19           H  
ATOM   2307  HZ  PHE A 144      14.138  23.474 -33.127  1.00  3.19           H  
ATOM   2308  N   PRO A 145       9.647  27.020 -31.611  1.00  3.00           N  
ATOM   2309  CA  PRO A 145      10.252  26.916 -30.298  1.00  3.00           C  
ATOM   2310  C   PRO A 145       9.282  26.366 -29.267  1.00  3.00           C  
ATOM   2311  O   PRO A 145       9.690  25.802 -28.251  1.00  3.00           O  
ATOM   2312  CB  PRO A 145      10.647  28.364 -29.990  1.00  3.00           C  
ATOM   2313  CG  PRO A 145       9.723  29.213 -30.843  1.00  3.00           C  
ATOM   2314  CD  PRO A 145       9.492  28.410 -32.103  1.00  3.00           C  
ATOM   2315  HA  PRO A 145      11.144  26.274 -30.369  1.00  3.00           H  
ATOM   2316 1HB  PRO A 145      10.526  28.560 -28.914  1.00  3.00           H  
ATOM   2317 2HB  PRO A 145      11.710  28.519 -30.226  1.00  3.00           H  
ATOM   2318 1HG  PRO A 145       8.795  29.418 -30.294  1.00  3.00           H  
ATOM   2319 2HG  PRO A 145      10.191  30.187 -31.047  1.00  3.00           H  
ATOM   2320 1HD  PRO A 145       8.491  28.627 -32.444  1.00  3.00           H  
ATOM   2321 2HD  PRO A 145      10.253  28.667 -32.838  1.00  3.00           H  
ATOM   2322  N   HIS A 146       7.984  26.501 -29.526  1.00  2.78           N  
ATOM   2323  CA  HIS A 146       7.020  25.991 -28.587  1.00  2.78           C  
ATOM   2324  C   HIS A 146       6.905  24.507 -28.822  1.00  2.78           C  
ATOM   2325  O   HIS A 146       6.882  23.724 -27.874  1.00  2.78           O  
ATOM   2326  CB  HIS A 146       5.679  26.677 -28.740  1.00  2.78           C  
ATOM   2327  CG  HIS A 146       5.653  28.124 -28.332  1.00  2.78           C  
ATOM   2328  ND1 HIS A 146       6.110  29.135 -29.142  1.00  2.78           N  
ATOM   2329  CD2 HIS A 146       5.182  28.721 -27.217  1.00  2.78           C  
ATOM   2330  CE1 HIS A 146       5.927  30.296 -28.545  1.00  2.78           C  
ATOM   2331  NE2 HIS A 146       5.358  30.082 -27.377  1.00  2.78           N  
ATOM   2332  H   HIS A 146       7.642  26.913 -30.389  1.00  2.78           H  
ATOM   2333  HA  HIS A 146       7.366  26.148 -27.566  1.00  2.78           H  
ATOM   2334 1HB  HIS A 146       5.342  26.601 -29.777  1.00  2.78           H  
ATOM   2335 2HB  HIS A 146       4.962  26.148 -28.122  1.00  2.78           H  
ATOM   2336  HD1 HIS A 146       6.482  29.036 -30.061  1.00  2.78           H  
ATOM   2337  HD2 HIS A 146       4.716  28.323 -26.318  1.00  2.78           H  
ATOM   2338  HE1 HIS A 146       6.224  31.220 -29.038  1.00  2.78           H  
ATOM   2339  N   ILE A 147       6.912  24.101 -30.088  1.00  2.53           N  
ATOM   2340  CA  ILE A 147       6.820  22.694 -30.443  1.00  2.53           C  
ATOM   2341  C   ILE A 147       8.021  21.956 -29.879  1.00  2.53           C  
ATOM   2342  O   ILE A 147       7.902  20.838 -29.383  1.00  2.53           O  
ATOM   2343  CB  ILE A 147       6.747  22.510 -31.968  1.00  2.53           C  
ATOM   2344  CG1 ILE A 147       5.444  23.128 -32.514  1.00  2.53           C  
ATOM   2345  CG2 ILE A 147       6.890  21.049 -32.351  1.00  2.53           C  
ATOM   2346  CD1 ILE A 147       4.195  22.511 -31.994  1.00  2.53           C  
ATOM   2347  H   ILE A 147       6.950  24.802 -30.832  1.00  2.53           H  
ATOM   2348  HA  ILE A 147       5.917  22.275 -29.991  1.00  2.53           H  
ATOM   2349  HB  ILE A 147       7.566  23.065 -32.420  1.00  2.53           H  
ATOM   2350 1HG1 ILE A 147       5.413  24.154 -32.240  1.00  2.53           H  
ATOM   2351 2HG1 ILE A 147       5.440  23.055 -33.600  1.00  2.53           H  
ATOM   2352 1HG2 ILE A 147       6.864  20.959 -33.435  1.00  2.53           H  
ATOM   2353 2HG2 ILE A 147       7.841  20.671 -31.974  1.00  2.53           H  
ATOM   2354 3HG2 ILE A 147       6.088  20.476 -31.930  1.00  2.53           H  
ATOM   2355 1HD1 ILE A 147       3.330  23.020 -32.426  1.00  2.53           H  
ATOM   2356 2HD1 ILE A 147       4.182  21.470 -32.283  1.00  2.53           H  
ATOM   2357 3HD1 ILE A 147       4.162  22.601 -30.908  1.00  2.53           H  
ATOM   2358  N   ALA A 148       9.194  22.584 -29.980  1.00  2.27           N  
ATOM   2359  CA  ALA A 148      10.416  22.009 -29.456  1.00  2.27           C  
ATOM   2360  C   ALA A 148      10.370  21.783 -27.930  1.00  2.27           C  
ATOM   2361  O   ALA A 148      10.782  20.729 -27.447  1.00  2.27           O  
ATOM   2362  CB  ALA A 148      11.576  22.925 -29.809  1.00  2.27           C  
ATOM   2363  H   ALA A 148       9.228  23.492 -30.445  1.00  2.27           H  
ATOM   2364  HA  ALA A 148      10.561  21.039 -29.934  1.00  2.27           H  
ATOM   2365 1HB  ALA A 148      12.507  22.491 -29.454  1.00  2.27           H  
ATOM   2366 2HB  ALA A 148      11.618  23.060 -30.891  1.00  2.27           H  
ATOM   2367 3HB  ALA A 148      11.421  23.892 -29.331  1.00  2.27           H  
ATOM   2368  N   GLU A 149       9.824  22.755 -27.175  1.00  2.05           N  
ATOM   2369  CA  GLU A 149       9.748  22.652 -25.708  1.00  2.05           C  
ATOM   2370  C   GLU A 149       8.548  21.859 -25.149  1.00  2.05           C  
ATOM   2371  O   GLU A 149       8.672  21.167 -24.134  1.00  2.05           O  
ATOM   2372  CB  GLU A 149       9.751  24.051 -25.097  1.00  2.05           C  
ATOM   2373  CG  GLU A 149      11.056  24.848 -25.277  1.00  2.05           C  
ATOM   2374  CD  GLU A 149      12.251  24.279 -24.521  1.00  2.05           C  
ATOM   2375  OE1 GLU A 149      12.135  24.050 -23.341  1.00  2.05           O  
ATOM   2376  OE2 GLU A 149      13.281  24.089 -25.124  1.00  2.05           O  
ATOM   2377  H   GLU A 149       9.505  23.619 -27.618  1.00  2.05           H  
ATOM   2378  HA  GLU A 149      10.653  22.147 -25.373  1.00  2.05           H  
ATOM   2379 1HB  GLU A 149       8.942  24.638 -25.543  1.00  2.05           H  
ATOM   2380 2HB  GLU A 149       9.549  23.978 -24.037  1.00  2.05           H  
ATOM   2381 1HG  GLU A 149      11.298  24.873 -26.340  1.00  2.05           H  
ATOM   2382 2HG  GLU A 149      10.883  25.872 -24.952  1.00  2.05           H  
ATOM   2383  N   SER A 150       7.395  21.935 -25.817  1.00  1.86           N  
ATOM   2384  CA  SER A 150       6.145  21.287 -25.391  1.00  1.86           C  
ATOM   2385  C   SER A 150       5.929  19.983 -26.162  1.00  1.86           C  
ATOM   2386  O   SER A 150       4.801  19.463 -26.241  1.00  1.86           O  
ATOM   2387  CB  SER A 150       4.946  22.202 -25.580  1.00  1.86           C  
ATOM   2388  OG  SER A 150       4.764  22.529 -26.919  1.00  1.86           O  
ATOM   2389  H   SER A 150       7.360  22.512 -26.650  1.00  1.86           H  
ATOM   2390  HA  SER A 150       6.223  21.049 -24.331  1.00  1.86           H  
ATOM   2391 1HB  SER A 150       4.049  21.715 -25.197  1.00  1.86           H  
ATOM   2392 2HB  SER A 150       5.094  23.115 -25.001  1.00  1.86           H  
ATOM   2393  HG  SER A 150       5.562  23.026 -27.171  1.00  1.86           H  
ATOM   2394  N   TRP A 151       7.034  19.453 -26.700  1.00  1.70           N  
ATOM   2395  CA  TRP A 151       7.081  18.234 -27.505  1.00  1.70           C  
ATOM   2396  C   TRP A 151       6.201  17.118 -26.973  1.00  1.70           C  
ATOM   2397  O   TRP A 151       5.607  16.383 -27.753  1.00  1.70           O  
ATOM   2398  CB  TRP A 151       8.513  17.714 -27.623  1.00  1.70           C  
ATOM   2399  CG  TRP A 151       8.611  16.475 -28.480  1.00  1.70           C  
ATOM   2400  CD1 TRP A 151       8.748  16.447 -29.836  1.00  1.70           C  
ATOM   2401  CD2 TRP A 151       8.583  15.080 -28.051  1.00  1.70           C  
ATOM   2402  NE1 TRP A 151       8.804  15.144 -30.283  1.00  1.70           N  
ATOM   2403  CE2 TRP A 151       8.704  14.296 -29.202  1.00  1.70           C  
ATOM   2404  CE3 TRP A 151       8.468  14.452 -26.810  1.00  1.70           C  
ATOM   2405  CZ2 TRP A 151       8.713  12.908 -29.148  1.00  1.70           C  
ATOM   2406  CZ3 TRP A 151       8.476  13.056 -26.757  1.00  1.70           C  
ATOM   2407  CH2 TRP A 151       8.596  12.310 -27.893  1.00  1.70           C  
ATOM   2408  H   TRP A 151       7.902  19.956 -26.569  1.00  1.70           H  
ATOM   2409  HA  TRP A 151       6.742  18.495 -28.510  1.00  1.70           H  
ATOM   2410 1HB  TRP A 151       9.147  18.495 -28.056  1.00  1.70           H  
ATOM   2411 2HB  TRP A 151       8.901  17.486 -26.632  1.00  1.70           H  
ATOM   2412  HD1 TRP A 151       8.804  17.332 -30.472  1.00  1.70           H  
ATOM   2413  HE1 TRP A 151       8.905  14.857 -31.246  1.00  1.70           H  
ATOM   2414  HE3 TRP A 151       8.376  15.047 -25.908  1.00  1.70           H  
ATOM   2415  HZ2 TRP A 151       8.807  12.293 -30.044  1.00  1.70           H  
ATOM   2416  HZ3 TRP A 151       8.383  12.571 -25.793  1.00  1.70           H  
ATOM   2417  HH2 TRP A 151       8.597  11.222 -27.812  1.00  1.70           H  
ATOM   2418  N   TYR A 152       6.132  16.968 -25.658  1.00  1.56           N  
ATOM   2419  CA  TYR A 152       5.354  15.904 -25.055  1.00  1.56           C  
ATOM   2420  C   TYR A 152       3.880  15.996 -25.451  1.00  1.56           C  
ATOM   2421  O   TYR A 152       3.241  14.969 -25.659  1.00  1.56           O  
ATOM   2422  CB  TYR A 152       5.529  15.942 -23.550  1.00  1.56           C  
ATOM   2423  CG  TYR A 152       6.879  15.452 -23.141  1.00  1.56           C  
ATOM   2424  CD1 TYR A 152       7.747  16.280 -22.443  1.00  1.56           C  
ATOM   2425  CD2 TYR A 152       7.267  14.171 -23.491  1.00  1.56           C  
ATOM   2426  CE1 TYR A 152       9.003  15.819 -22.109  1.00  1.56           C  
ATOM   2427  CE2 TYR A 152       8.515  13.715 -23.157  1.00  1.56           C  
ATOM   2428  CZ  TYR A 152       9.382  14.533 -22.479  1.00  1.56           C  
ATOM   2429  OH  TYR A 152      10.633  14.084 -22.185  1.00  1.56           O  
ATOM   2430  H   TYR A 152       6.634  17.611 -25.068  1.00  1.56           H  
ATOM   2431  HA  TYR A 152       5.741  14.953 -25.416  1.00  1.56           H  
ATOM   2432 1HB  TYR A 152       5.430  16.957 -23.220  1.00  1.56           H  
ATOM   2433 2HB  TYR A 152       4.762  15.339 -23.058  1.00  1.56           H  
ATOM   2434  HD1 TYR A 152       7.445  17.290 -22.169  1.00  1.56           H  
ATOM   2435  HD2 TYR A 152       6.580  13.525 -24.045  1.00  1.56           H  
ATOM   2436  HE1 TYR A 152       9.698  16.461 -21.571  1.00  1.56           H  
ATOM   2437  HE2 TYR A 152       8.824  12.709 -23.439  1.00  1.56           H  
ATOM   2438  HH  TYR A 152      11.122  14.780 -21.734  1.00  1.56           H  
ATOM   2439  N   SER A 153       3.321  17.208 -25.568  1.00  1.46           N  
ATOM   2440  CA  SER A 153       1.913  17.312 -25.949  1.00  1.46           C  
ATOM   2441  C   SER A 153       1.770  16.985 -27.431  1.00  1.46           C  
ATOM   2442  O   SER A 153       0.764  16.424 -27.886  1.00  1.46           O  
ATOM   2443  CB  SER A 153       1.419  18.723 -25.693  1.00  1.46           C  
ATOM   2444  OG  SER A 153       2.066  19.641 -26.542  1.00  1.46           O  
ATOM   2445  H   SER A 153       3.880  18.049 -25.454  1.00  1.46           H  
ATOM   2446  HA  SER A 153       1.332  16.603 -25.361  1.00  1.46           H  
ATOM   2447 1HB  SER A 153       0.352  18.770 -25.850  1.00  1.46           H  
ATOM   2448 2HB  SER A 153       1.608  18.991 -24.657  1.00  1.46           H  
ATOM   2449  HG  SER A 153       3.011  19.654 -26.272  1.00  1.46           H  
ATOM   2450  N   GLN A 154       2.840  17.253 -28.176  1.00  1.40           N  
ATOM   2451  CA  GLN A 154       2.852  16.969 -29.605  1.00  1.40           C  
ATOM   2452  C   GLN A 154       3.027  15.468 -29.840  1.00  1.40           C  
ATOM   2453  O   GLN A 154       2.567  14.917 -30.840  1.00  1.40           O  
ATOM   2454  CB  GLN A 154       3.919  17.801 -30.300  1.00  1.40           C  
ATOM   2455  CG  GLN A 154       3.607  19.280 -30.260  1.00  1.40           C  
ATOM   2456  CD  GLN A 154       2.366  19.627 -31.100  1.00  1.40           C  
ATOM   2457  OE1 GLN A 154       2.264  19.207 -32.267  1.00  1.40           O  
ATOM   2458  NE2 GLN A 154       1.438  20.384 -30.537  1.00  1.40           N  
ATOM   2459  H   GLN A 154       3.632  17.720 -27.724  1.00  1.40           H  
ATOM   2460  HA  GLN A 154       1.887  17.266 -30.008  1.00  1.40           H  
ATOM   2461 1HB  GLN A 154       4.879  17.636 -29.827  1.00  1.40           H  
ATOM   2462 2HB  GLN A 154       4.008  17.494 -31.339  1.00  1.40           H  
ATOM   2463 1HG  GLN A 154       3.403  19.557 -29.220  1.00  1.40           H  
ATOM   2464 2HG  GLN A 154       4.452  19.831 -30.613  1.00  1.40           H  
ATOM   2465 1HE2 GLN A 154       0.623  20.618 -31.069  1.00  1.40           H  
ATOM   2466 2HE2 GLN A 154       1.550  20.702 -29.590  1.00  1.40           H  
ATOM   2467  N   PHE A 155       3.696  14.821 -28.899  1.00  1.37           N  
ATOM   2468  CA  PHE A 155       3.851  13.382 -28.849  1.00  1.37           C  
ATOM   2469  C   PHE A 155       2.509  12.735 -28.521  1.00  1.37           C  
ATOM   2470  O   PHE A 155       2.062  11.838 -29.232  1.00  1.37           O  
ATOM   2471  CB  PHE A 155       4.940  13.021 -27.846  1.00  1.37           C  
ATOM   2472  CG  PHE A 155       5.089  11.584 -27.507  1.00  1.37           C  
ATOM   2473  CD1 PHE A 155       5.578  10.643 -28.391  1.00  1.37           C  
ATOM   2474  CD2 PHE A 155       4.773  11.187 -26.232  1.00  1.37           C  
ATOM   2475  CE1 PHE A 155       5.719   9.321 -27.996  1.00  1.37           C  
ATOM   2476  CE2 PHE A 155       4.910   9.888 -25.835  1.00  1.37           C  
ATOM   2477  CZ  PHE A 155       5.380   8.946 -26.714  1.00  1.37           C  
ATOM   2478  H   PHE A 155       4.123  15.372 -28.162  1.00  1.37           H  
ATOM   2479  HA  PHE A 155       4.167  13.033 -29.828  1.00  1.37           H  
ATOM   2480 1HB  PHE A 155       5.881  13.389 -28.216  1.00  1.37           H  
ATOM   2481 2HB  PHE A 155       4.743  13.536 -26.937  1.00  1.37           H  
ATOM   2482  HD1 PHE A 155       5.849  10.949 -29.403  1.00  1.37           H  
ATOM   2483  HD2 PHE A 155       4.409  11.941 -25.534  1.00  1.37           H  
ATOM   2484  HE1 PHE A 155       6.101   8.583 -28.695  1.00  1.37           H  
ATOM   2485  HE2 PHE A 155       4.650   9.610 -24.821  1.00  1.37           H  
ATOM   2486  HZ  PHE A 155       5.492   7.914 -26.388  1.00  1.37           H  
ATOM   2487  N   HIS A 156       1.853  13.230 -27.468  1.00  1.35           N  
ATOM   2488  CA  HIS A 156       0.590  12.693 -26.961  1.00  1.35           C  
ATOM   2489  C   HIS A 156      -0.548  12.736 -27.979  1.00  1.35           C  
ATOM   2490  O   HIS A 156      -1.411  11.860 -27.986  1.00  1.35           O  
ATOM   2491  CB  HIS A 156       0.187  13.452 -25.703  1.00  1.35           C  
ATOM   2492  CG  HIS A 156       1.069  13.136 -24.564  1.00  1.35           C  
ATOM   2493  ND1 HIS A 156       1.175  13.937 -23.457  1.00  1.35           N  
ATOM   2494  CD2 HIS A 156       1.890  12.094 -24.357  1.00  1.35           C  
ATOM   2495  CE1 HIS A 156       2.028  13.406 -22.614  1.00  1.35           C  
ATOM   2496  NE2 HIS A 156       2.477  12.277 -23.137  1.00  1.35           N  
ATOM   2497  H   HIS A 156       2.282  13.992 -26.948  1.00  1.35           H  
ATOM   2498  HA  HIS A 156       0.738  11.655 -26.676  1.00  1.35           H  
ATOM   2499 1HB  HIS A 156       0.219  14.522 -25.889  1.00  1.35           H  
ATOM   2500 2HB  HIS A 156      -0.833  13.188 -25.436  1.00  1.35           H  
ATOM   2501  HD1 HIS A 156       0.687  14.795 -23.303  1.00  1.35           H  
ATOM   2502  HD2 HIS A 156       2.124  11.214 -24.954  1.00  1.35           H  
ATOM   2503  HE1 HIS A 156       2.242  13.905 -21.669  1.00  1.35           H  
ATOM   2504  N   GLN A 157      -0.566  13.739 -28.865  1.00  1.35           N  
ATOM   2505  CA  GLN A 157      -1.629  13.785 -29.876  1.00  1.35           C  
ATOM   2506  C   GLN A 157      -1.551  12.578 -30.853  1.00  1.35           C  
ATOM   2507  O   GLN A 157      -2.495  12.329 -31.606  1.00  1.35           O  
ATOM   2508  CB  GLN A 157      -1.597  15.078 -30.691  1.00  1.35           C  
ATOM   2509  CG  GLN A 157      -0.555  15.130 -31.700  1.00  1.35           C  
ATOM   2510  CD  GLN A 157      -0.346  16.508 -32.278  1.00  1.35           C  
ATOM   2511  OE1 GLN A 157      -1.278  17.278 -32.556  1.00  1.35           O  
ATOM   2512  NE2 GLN A 157       0.919  16.803 -32.451  1.00  1.35           N  
ATOM   2513  H   GLN A 157       0.129  14.487 -28.806  1.00  1.35           H  
ATOM   2514  HA  GLN A 157      -2.577  13.744 -29.353  1.00  1.35           H  
ATOM   2515 1HB  GLN A 157      -2.558  15.240 -31.175  1.00  1.35           H  
ATOM   2516 2HB  GLN A 157      -1.420  15.908 -30.024  1.00  1.35           H  
ATOM   2517 1HG  GLN A 157       0.332  14.801 -31.244  1.00  1.35           H  
ATOM   2518 2HG  GLN A 157      -0.816  14.453 -32.513  1.00  1.35           H  
ATOM   2519 1HE2 GLN A 157       1.224  17.710 -32.782  1.00  1.35           H  
ATOM   2520 2HE2 GLN A 157       1.611  16.104 -32.175  1.00  1.35           H  
ATOM   2521  N   THR A 158      -0.408  11.875 -30.915  1.00  1.32           N  
ATOM   2522  CA  THR A 158      -0.262  10.732 -31.817  1.00  1.32           C  
ATOM   2523  C   THR A 158      -0.829   9.467 -31.157  1.00  1.32           C  
ATOM   2524  O   THR A 158      -0.504   9.152 -30.012  1.00  1.32           O  
ATOM   2525  CB  THR A 158       1.220  10.516 -32.211  1.00  1.32           C  
ATOM   2526  OG1 THR A 158       1.715  11.672 -32.903  1.00  1.32           O  
ATOM   2527  CG2 THR A 158       1.363   9.299 -33.108  1.00  1.32           C  
ATOM   2528  H   THR A 158       0.368  12.092 -30.289  1.00  1.32           H  
ATOM   2529  HA  THR A 158      -0.829  10.928 -32.724  1.00  1.32           H  
ATOM   2530  HB  THR A 158       1.816  10.360 -31.313  1.00  1.32           H  
ATOM   2531  HG1 THR A 158       1.921  12.370 -32.261  1.00  1.32           H  
ATOM   2532 1HG2 THR A 158       2.410   9.162 -33.369  1.00  1.32           H  
ATOM   2533 2HG2 THR A 158       1.012   8.429 -32.588  1.00  1.32           H  
ATOM   2534 3HG2 THR A 158       0.777   9.437 -34.016  1.00  1.32           H  
ATOM   2535  N   ASP A 159      -1.655   8.720 -31.892  1.00  1.28           N  
ATOM   2536  CA  ASP A 159      -2.271   7.481 -31.391  1.00  1.28           C  
ATOM   2537  C   ASP A 159      -1.293   6.524 -30.683  1.00  1.28           C  
ATOM   2538  O   ASP A 159      -1.549   6.041 -29.573  1.00  1.28           O  
ATOM   2539  CB  ASP A 159      -2.964   6.775 -32.564  1.00  1.28           C  
ATOM   2540  CG  ASP A 159      -2.023   6.534 -33.778  1.00  1.28           C  
ATOM   2541  OD1 ASP A 159      -0.882   6.978 -33.736  1.00  1.28           O  
ATOM   2542  OD2 ASP A 159      -2.458   5.929 -34.725  1.00  1.28           O  
ATOM   2543  H   ASP A 159      -1.881   9.035 -32.825  1.00  1.28           H  
ATOM   2544  HA  ASP A 159      -3.039   7.762 -30.667  1.00  1.28           H  
ATOM   2545 1HB  ASP A 159      -3.350   5.812 -32.230  1.00  1.28           H  
ATOM   2546 2HB  ASP A 159      -3.814   7.372 -32.893  1.00  1.28           H  
ATOM   2547  N   MET A 160      -0.131   6.334 -31.296  1.00  1.21           N  
ATOM   2548  CA  MET A 160       0.929   5.468 -30.796  1.00  1.21           C  
ATOM   2549  C   MET A 160       1.461   5.863 -29.437  1.00  1.21           C  
ATOM   2550  O   MET A 160       2.050   5.028 -28.745  1.00  1.21           O  
ATOM   2551  CB  MET A 160       2.101   5.418 -31.763  1.00  1.21           C  
ATOM   2552  CG  MET A 160       1.835   4.644 -33.006  1.00  1.21           C  
ATOM   2553  SD  MET A 160       1.434   2.942 -32.608  1.00  1.21           S  
ATOM   2554  CE  MET A 160       2.974   2.440 -31.830  1.00  1.21           C  
ATOM   2555  H   MET A 160      -0.042   6.774 -32.212  1.00  1.21           H  
ATOM   2556  HA  MET A 160       0.521   4.462 -30.704  1.00  1.21           H  
ATOM   2557 1HB  MET A 160       2.377   6.429 -32.050  1.00  1.21           H  
ATOM   2558 2HB  MET A 160       2.958   4.972 -31.270  1.00  1.21           H  
ATOM   2559 1HG  MET A 160       0.992   5.090 -33.546  1.00  1.21           H  
ATOM   2560 2HG  MET A 160       2.712   4.657 -33.652  1.00  1.21           H  
ATOM   2561 1HE  MET A 160       2.897   1.396 -31.517  1.00  1.21           H  
ATOM   2562 2HE  MET A 160       3.796   2.553 -32.535  1.00  1.21           H  
ATOM   2563 3HE  MET A 160       3.157   3.064 -30.954  1.00  1.21           H  
ATOM   2564  N   SER A 161       1.260   7.111 -29.016  1.00  1.12           N  
ATOM   2565  CA  SER A 161       1.769   7.520 -27.727  1.00  1.12           C  
ATOM   2566  C   SER A 161       1.144   6.710 -26.604  1.00  1.12           C  
ATOM   2567  O   SER A 161       1.726   6.594 -25.536  1.00  1.12           O  
ATOM   2568  CB  SER A 161       1.515   8.979 -27.491  1.00  1.12           C  
ATOM   2569  OG  SER A 161       0.151   9.236 -27.383  1.00  1.12           O  
ATOM   2570  H   SER A 161       0.727   7.780 -29.574  1.00  1.12           H  
ATOM   2571  HA  SER A 161       2.842   7.365 -27.720  1.00  1.12           H  
ATOM   2572 1HB  SER A 161       2.017   9.288 -26.580  1.00  1.12           H  
ATOM   2573 2HB  SER A 161       1.931   9.551 -28.310  1.00  1.12           H  
ATOM   2574  HG  SER A 161      -0.206   9.192 -28.299  1.00  1.12           H  
ATOM   2575  N   VAL A 162      -0.019   6.095 -26.821  1.00  1.03           N  
ATOM   2576  CA  VAL A 162      -0.577   5.295 -25.749  1.00  1.03           C  
ATOM   2577  C   VAL A 162       0.324   4.105 -25.457  1.00  1.03           C  
ATOM   2578  O   VAL A 162       0.770   3.911 -24.320  1.00  1.03           O  
ATOM   2579  CB  VAL A 162      -1.969   4.789 -26.139  1.00  1.03           C  
ATOM   2580  CG1 VAL A 162      -2.439   3.796 -25.144  1.00  1.03           C  
ATOM   2581  CG2 VAL A 162      -2.958   5.950 -26.210  1.00  1.03           C  
ATOM   2582  H   VAL A 162      -0.496   6.174 -27.722  1.00  1.03           H  
ATOM   2583  HA  VAL A 162      -0.656   5.905 -24.854  1.00  1.03           H  
ATOM   2584  HB  VAL A 162      -1.907   4.297 -27.111  1.00  1.03           H  
ATOM   2585 1HG1 VAL A 162      -3.385   3.456 -25.465  1.00  1.03           H  
ATOM   2586 2HG1 VAL A 162      -1.749   2.957 -25.100  1.00  1.03           H  
ATOM   2587 3HG1 VAL A 162      -2.524   4.229 -24.177  1.00  1.03           H  
ATOM   2588 1HG2 VAL A 162      -3.939   5.571 -26.496  1.00  1.03           H  
ATOM   2589 2HG2 VAL A 162      -3.031   6.432 -25.239  1.00  1.03           H  
ATOM   2590 3HG2 VAL A 162      -2.616   6.673 -26.956  1.00  1.03           H  
ATOM   2591  N   GLU A 163       0.650   3.348 -26.506  1.00  0.96           N  
ATOM   2592  CA  GLU A 163       1.476   2.152 -26.392  1.00  0.96           C  
ATOM   2593  C   GLU A 163       2.898   2.484 -25.961  1.00  0.96           C  
ATOM   2594  O   GLU A 163       3.506   1.798 -25.124  1.00  0.96           O  
ATOM   2595  CB  GLU A 163       1.514   1.430 -27.744  1.00  0.96           C  
ATOM   2596  CG  GLU A 163       0.179   0.826 -28.181  1.00  0.96           C  
ATOM   2597  CD  GLU A 163       0.276   0.084 -29.496  1.00  0.96           C  
ATOM   2598  OE1 GLU A 163       1.362  -0.022 -30.011  1.00  0.96           O  
ATOM   2599  OE2 GLU A 163      -0.734  -0.374 -29.977  1.00  0.96           O  
ATOM   2600  H   GLU A 163       0.290   3.608 -27.415  1.00  0.96           H  
ATOM   2601  HA  GLU A 163       1.033   1.496 -25.642  1.00  0.96           H  
ATOM   2602 1HB  GLU A 163       1.828   2.138 -28.519  1.00  0.96           H  
ATOM   2603 2HB  GLU A 163       2.255   0.633 -27.710  1.00  0.96           H  
ATOM   2604 1HG  GLU A 163      -0.172   0.140 -27.409  1.00  0.96           H  
ATOM   2605 2HG  GLU A 163      -0.552   1.630 -28.275  1.00  0.96           H  
ATOM   2606  N   LEU A 164       3.390   3.613 -26.448  1.00  0.90           N  
ATOM   2607  CA  LEU A 164       4.752   4.029 -26.188  1.00  0.90           C  
ATOM   2608  C   LEU A 164       4.946   4.568 -24.777  1.00  0.90           C  
ATOM   2609  O   LEU A 164       6.086   4.807 -24.377  1.00  0.90           O  
ATOM   2610  CB  LEU A 164       5.138   5.088 -27.212  1.00  0.90           C  
ATOM   2611  CG  LEU A 164       5.183   4.604 -28.675  1.00  0.90           C  
ATOM   2612  CD1 LEU A 164       5.387   5.796 -29.583  1.00  0.90           C  
ATOM   2613  CD2 LEU A 164       6.289   3.599 -28.844  1.00  0.90           C  
ATOM   2614  H   LEU A 164       2.825   4.162 -27.100  1.00  0.90           H  
ATOM   2615  HA  LEU A 164       5.398   3.163 -26.321  1.00  0.90           H  
ATOM   2616 1HB  LEU A 164       4.418   5.884 -27.150  1.00  0.90           H  
ATOM   2617 2HB  LEU A 164       6.117   5.489 -26.954  1.00  0.90           H  
ATOM   2618  HG  LEU A 164       4.248   4.130 -28.932  1.00  0.90           H  
ATOM   2619 1HD1 LEU A 164       5.410   5.464 -30.619  1.00  0.90           H  
ATOM   2620 2HD1 LEU A 164       4.563   6.497 -29.444  1.00  0.90           H  
ATOM   2621 3HD1 LEU A 164       6.327   6.280 -29.336  1.00  0.90           H  
ATOM   2622 1HD2 LEU A 164       6.310   3.258 -29.880  1.00  0.90           H  
ATOM   2623 2HD2 LEU A 164       7.244   4.060 -28.593  1.00  0.90           H  
ATOM   2624 3HD2 LEU A 164       6.110   2.748 -28.185  1.00  0.90           H  
ATOM   2625  N   VAL A 165       3.843   4.759 -24.034  1.00  0.86           N  
ATOM   2626  CA  VAL A 165       3.852   5.227 -22.654  1.00  0.86           C  
ATOM   2627  C   VAL A 165       3.427   4.122 -21.696  1.00  0.86           C  
ATOM   2628  O   VAL A 165       4.022   3.974 -20.635  1.00  0.86           O  
ATOM   2629  CB  VAL A 165       2.949   6.461 -22.468  1.00  0.86           C  
ATOM   2630  CG1 VAL A 165       2.878   6.855 -20.979  1.00  0.86           C  
ATOM   2631  CG2 VAL A 165       3.517   7.633 -23.277  1.00  0.86           C  
ATOM   2632  H   VAL A 165       2.930   4.546 -24.430  1.00  0.86           H  
ATOM   2633  HA  VAL A 165       4.857   5.511 -22.396  1.00  0.86           H  
ATOM   2634  HB  VAL A 165       1.939   6.215 -22.815  1.00  0.86           H  
ATOM   2635 1HG1 VAL A 165       2.230   7.721 -20.861  1.00  0.86           H  
ATOM   2636 2HG1 VAL A 165       2.481   6.028 -20.399  1.00  0.86           H  
ATOM   2637 3HG1 VAL A 165       3.874   7.099 -20.620  1.00  0.86           H  
ATOM   2638 1HG2 VAL A 165       2.882   8.504 -23.167  1.00  0.86           H  
ATOM   2639 2HG2 VAL A 165       4.494   7.871 -22.924  1.00  0.86           H  
ATOM   2640 3HG2 VAL A 165       3.581   7.371 -24.321  1.00  0.86           H  
ATOM   2641  N   THR A 166       2.366   3.379 -22.040  1.00  0.83           N  
ATOM   2642  CA  THR A 166       1.817   2.385 -21.128  1.00  0.83           C  
ATOM   2643  C   THR A 166       1.986   0.906 -21.475  1.00  0.83           C  
ATOM   2644  O   THR A 166       1.387   0.061 -20.815  1.00  0.83           O  
ATOM   2645  CB  THR A 166       0.340   2.659 -20.870  1.00  0.83           C  
ATOM   2646  OG1 THR A 166      -0.382   2.688 -22.125  1.00  0.83           O  
ATOM   2647  CG2 THR A 166       0.204   3.937 -20.137  1.00  0.83           C  
ATOM   2648  H   THR A 166       1.904   3.531 -22.933  1.00  0.83           H  
ATOM   2649  HA  THR A 166       2.319   2.531 -20.174  1.00  0.83           H  
ATOM   2650  HB  THR A 166      -0.071   1.863 -20.248  1.00  0.83           H  
ATOM   2651  HG1 THR A 166       0.096   3.254 -22.777  1.00  0.83           H  
ATOM   2652 1HG2 THR A 166      -0.835   4.107 -19.939  1.00  0.83           H  
ATOM   2653 2HG2 THR A 166       0.751   3.882 -19.195  1.00  0.83           H  
ATOM   2654 3HG2 THR A 166       0.602   4.737 -20.739  1.00  0.83           H  
ATOM   2655  N   SER A 167       2.819   0.546 -22.455  1.00  0.81           N  
ATOM   2656  CA  SER A 167       3.065  -0.883 -22.676  1.00  0.81           C  
ATOM   2657  C   SER A 167       3.804  -1.534 -21.483  1.00  0.81           C  
ATOM   2658  O   SER A 167       3.820  -2.758 -21.344  1.00  0.81           O  
ATOM   2659  CB  SER A 167       3.843  -1.102 -23.959  1.00  0.81           C  
ATOM   2660  OG  SER A 167       5.128  -0.546 -23.884  1.00  0.81           O  
ATOM   2661  H   SER A 167       3.258   1.228 -23.071  1.00  0.81           H  
ATOM   2662  HA  SER A 167       2.100  -1.380 -22.781  1.00  0.81           H  
ATOM   2663 1HB  SER A 167       3.925  -2.172 -24.140  1.00  0.81           H  
ATOM   2664 2HB  SER A 167       3.300  -0.674 -24.800  1.00  0.81           H  
ATOM   2665  HG  SER A 167       5.000   0.410 -23.996  1.00  0.81           H  
ATOM   2666  N   SER A 168       4.417  -0.702 -20.635  1.00  0.80           N  
ATOM   2667  CA  SER A 168       5.147  -1.119 -19.439  1.00  0.80           C  
ATOM   2668  C   SER A 168       5.264  -0.010 -18.415  1.00  0.80           C  
ATOM   2669  O   SER A 168       5.418   1.163 -18.768  1.00  0.80           O  
ATOM   2670  CB  SER A 168       6.549  -1.585 -19.758  1.00  0.80           C  
ATOM   2671  OG  SER A 168       7.256  -1.882 -18.556  1.00  0.80           O  
ATOM   2672  H   SER A 168       4.357   0.282 -20.843  1.00  0.80           H  
ATOM   2673  HA  SER A 168       4.601  -1.945 -18.982  1.00  0.80           H  
ATOM   2674 1HB  SER A 168       6.500  -2.475 -20.385  1.00  0.80           H  
ATOM   2675 2HB  SER A 168       7.077  -0.814 -20.318  1.00  0.80           H  
ATOM   2676  HG  SER A 168       8.058  -2.345 -18.834  1.00  0.80           H  
ATOM   2677  N   ARG A 169       5.301  -0.409 -17.142  1.00  0.80           N  
ATOM   2678  CA  ARG A 169       5.520   0.517 -16.038  1.00  0.80           C  
ATOM   2679  C   ARG A 169       6.826   1.260 -16.211  1.00  0.80           C  
ATOM   2680  O   ARG A 169       6.946   2.411 -15.791  1.00  0.80           O  
ATOM   2681  CB  ARG A 169       5.580  -0.214 -14.697  1.00  0.80           C  
ATOM   2682  CG  ARG A 169       4.274  -0.747 -14.145  1.00  0.80           C  
ATOM   2683  CD  ARG A 169       4.465  -1.453 -12.848  1.00  0.80           C  
ATOM   2684  NE  ARG A 169       3.216  -2.025 -12.343  1.00  0.80           N  
ATOM   2685  CZ  ARG A 169       2.295  -1.351 -11.608  1.00  0.80           C  
ATOM   2686  NH1 ARG A 169       2.468  -0.103 -11.285  1.00  0.80           N  
ATOM   2687  NH2 ARG A 169       1.192  -1.934 -11.190  1.00  0.80           N  
ATOM   2688  H   ARG A 169       5.177  -1.392 -16.942  1.00  0.80           H  
ATOM   2689  HA  ARG A 169       4.703   1.240 -16.017  1.00  0.80           H  
ATOM   2690 1HB  ARG A 169       6.263  -1.057 -14.785  1.00  0.80           H  
ATOM   2691 2HB  ARG A 169       5.998   0.457 -13.948  1.00  0.80           H  
ATOM   2692 1HG  ARG A 169       3.637   0.090 -13.927  1.00  0.80           H  
ATOM   2693 2HG  ARG A 169       3.797  -1.415 -14.861  1.00  0.80           H  
ATOM   2694 1HD  ARG A 169       5.184  -2.262 -12.973  1.00  0.80           H  
ATOM   2695 2HD  ARG A 169       4.839  -0.748 -12.105  1.00  0.80           H  
ATOM   2696  HE  ARG A 169       3.023  -2.995 -12.558  1.00  0.80           H  
ATOM   2697 1HH1 ARG A 169       3.293   0.400 -11.571  1.00  0.80           H  
ATOM   2698 2HH1 ARG A 169       1.722   0.348 -10.725  1.00  0.80           H  
ATOM   2699 1HH2 ARG A 169       1.002  -2.901 -11.406  1.00  0.80           H  
ATOM   2700 2HH2 ARG A 169       0.529  -1.364 -10.629  1.00  0.80           H  
ATOM   2701  N   GLU A 170       7.831   0.602 -16.800  1.00  0.81           N  
ATOM   2702  CA  GLU A 170       9.115   1.265 -16.962  1.00  0.81           C  
ATOM   2703  C   GLU A 170       9.012   2.402 -17.957  1.00  0.81           C  
ATOM   2704  O   GLU A 170       9.587   3.472 -17.765  1.00  0.81           O  
ATOM   2705  CB  GLU A 170      10.181   0.273 -17.417  1.00  0.81           C  
ATOM   2706  CG  GLU A 170      10.612  -0.725 -16.349  1.00  0.81           C  
ATOM   2707  CD  GLU A 170      11.347  -0.055 -15.212  1.00  0.81           C  
ATOM   2708  OE1 GLU A 170      12.298   0.644 -15.496  1.00  0.81           O  
ATOM   2709  OE2 GLU A 170      10.958  -0.220 -14.079  1.00  0.81           O  
ATOM   2710  H   GLU A 170       7.676  -0.333 -17.182  1.00  0.81           H  
ATOM   2711  HA  GLU A 170       9.413   1.679 -15.998  1.00  0.81           H  
ATOM   2712 1HB  GLU A 170       9.804  -0.292 -18.271  1.00  0.81           H  
ATOM   2713 2HB  GLU A 170      11.065   0.817 -17.749  1.00  0.81           H  
ATOM   2714 1HG  GLU A 170       9.725  -1.224 -15.956  1.00  0.81           H  
ATOM   2715 2HG  GLU A 170      11.253  -1.481 -16.803  1.00  0.81           H  
ATOM   2716  N   ALA A 171       8.250   2.201 -19.026  1.00  0.82           N  
ATOM   2717  CA  ALA A 171       8.146   3.271 -19.995  1.00  0.82           C  
ATOM   2718  C   ALA A 171       7.444   4.434 -19.356  1.00  0.82           C  
ATOM   2719  O   ALA A 171       7.917   5.570 -19.418  1.00  0.82           O  
ATOM   2720  CB  ALA A 171       7.381   2.818 -21.225  1.00  0.82           C  
ATOM   2721  H   ALA A 171       7.749   1.333 -19.151  1.00  0.82           H  
ATOM   2722  HA  ALA A 171       9.148   3.583 -20.282  1.00  0.82           H  
ATOM   2723 1HB  ALA A 171       7.312   3.635 -21.939  1.00  0.82           H  
ATOM   2724 2HB  ALA A 171       7.896   1.977 -21.684  1.00  0.82           H  
ATOM   2725 3HB  ALA A 171       6.375   2.513 -20.930  1.00  0.82           H  
ATOM   2726  N   CYS A 172       6.348   4.150 -18.657  1.00  0.85           N  
ATOM   2727  CA  CYS A 172       5.554   5.223 -18.091  1.00  0.85           C  
ATOM   2728  C   CYS A 172       6.344   5.960 -17.018  1.00  0.85           C  
ATOM   2729  O   CYS A 172       6.264   7.195 -16.921  1.00  0.85           O  
ATOM   2730  CB  CYS A 172       4.248   4.698 -17.509  1.00  0.85           C  
ATOM   2731  SG  CYS A 172       3.078   6.015 -17.122  1.00  0.85           S  
ATOM   2732  H   CYS A 172       6.022   3.185 -18.593  1.00  0.85           H  
ATOM   2733  HA  CYS A 172       5.302   5.921 -18.883  1.00  0.85           H  
ATOM   2734 1HB  CYS A 172       3.776   4.017 -18.214  1.00  0.85           H  
ATOM   2735 2HB  CYS A 172       4.454   4.138 -16.605  1.00  0.85           H  
ATOM   2736  N   ARG A 173       7.123   5.223 -16.218  1.00  0.87           N  
ATOM   2737  CA  ARG A 173       7.966   5.813 -15.185  1.00  0.87           C  
ATOM   2738  C   ARG A 173       8.914   6.813 -15.797  1.00  0.87           C  
ATOM   2739  O   ARG A 173       9.055   7.931 -15.293  1.00  0.87           O  
ATOM   2740  CB  ARG A 173       8.762   4.740 -14.443  1.00  0.87           C  
ATOM   2741  CG  ARG A 173       9.642   5.245 -13.298  1.00  0.87           C  
ATOM   2742  CD  ARG A 173      10.355   4.121 -12.576  1.00  0.87           C  
ATOM   2743  NE  ARG A 173      11.339   3.404 -13.404  1.00  0.87           N  
ATOM   2744  CZ  ARG A 173      12.594   3.837 -13.672  1.00  0.87           C  
ATOM   2745  NH1 ARG A 173      13.018   4.993 -13.202  1.00  0.87           N  
ATOM   2746  NH2 ARG A 173      13.401   3.089 -14.399  1.00  0.87           N  
ATOM   2747  H   ARG A 173       7.130   4.208 -16.316  1.00  0.87           H  
ATOM   2748  HA  ARG A 173       7.343   6.351 -14.478  1.00  0.87           H  
ATOM   2749 1HB  ARG A 173       8.080   3.995 -14.035  1.00  0.87           H  
ATOM   2750 2HB  ARG A 173       9.409   4.221 -15.152  1.00  0.87           H  
ATOM   2751 1HG  ARG A 173      10.394   5.926 -13.702  1.00  0.87           H  
ATOM   2752 2HG  ARG A 173       9.022   5.778 -12.573  1.00  0.87           H  
ATOM   2753 1HD  ARG A 173      10.878   4.528 -11.711  1.00  0.87           H  
ATOM   2754 2HD  ARG A 173       9.614   3.398 -12.237  1.00  0.87           H  
ATOM   2755  HE  ARG A 173      11.069   2.492 -13.788  1.00  0.87           H  
ATOM   2756 1HH1 ARG A 173      12.405   5.566 -12.640  1.00  0.87           H  
ATOM   2757 2HH1 ARG A 173      13.958   5.303 -13.402  1.00  0.87           H  
ATOM   2758 1HH2 ARG A 173      13.068   2.177 -14.754  1.00  0.87           H  
ATOM   2759 2HH2 ARG A 173      14.336   3.395 -14.602  1.00  0.87           H  
ATOM   2760  N   ILE A 174       9.535   6.431 -16.910  1.00  0.89           N  
ATOM   2761  CA  ILE A 174      10.455   7.306 -17.601  1.00  0.89           C  
ATOM   2762  C   ILE A 174       9.741   8.555 -18.103  1.00  0.89           C  
ATOM   2763  O   ILE A 174      10.248   9.662 -17.917  1.00  0.89           O  
ATOM   2764  CB  ILE A 174      11.146   6.562 -18.751  1.00  0.89           C  
ATOM   2765  CG1 ILE A 174      12.092   5.488 -18.160  1.00  0.89           C  
ATOM   2766  CG2 ILE A 174      11.886   7.541 -19.619  1.00  0.89           C  
ATOM   2767  CD1 ILE A 174      12.598   4.487 -19.173  1.00  0.89           C  
ATOM   2768  H   ILE A 174       9.380   5.488 -17.281  1.00  0.89           H  
ATOM   2769  HA  ILE A 174      11.225   7.616 -16.900  1.00  0.89           H  
ATOM   2770  HB  ILE A 174      10.398   6.042 -19.348  1.00  0.89           H  
ATOM   2771 1HG1 ILE A 174      12.948   5.988 -17.711  1.00  0.89           H  
ATOM   2772 2HG1 ILE A 174      11.560   4.946 -17.377  1.00  0.89           H  
ATOM   2773 1HG2 ILE A 174      12.371   7.012 -20.435  1.00  0.89           H  
ATOM   2774 2HG2 ILE A 174      11.185   8.272 -20.024  1.00  0.89           H  
ATOM   2775 3HG2 ILE A 174      12.636   8.051 -19.016  1.00  0.89           H  
ATOM   2776 1HD1 ILE A 174      13.251   3.768 -18.676  1.00  0.89           H  
ATOM   2777 2HD1 ILE A 174      11.748   3.961 -19.611  1.00  0.89           H  
ATOM   2778 3HD1 ILE A 174      13.152   5.004 -19.953  1.00  0.89           H  
ATOM   2779  N   TYR A 175       8.552   8.407 -18.698  1.00  0.91           N  
ATOM   2780  CA  TYR A 175       7.848   9.599 -19.165  1.00  0.91           C  
ATOM   2781  C   TYR A 175       7.506  10.531 -18.018  1.00  0.91           C  
ATOM   2782  O   TYR A 175       7.733  11.731 -18.135  1.00  0.91           O  
ATOM   2783  CB  TYR A 175       6.583   9.233 -19.935  1.00  0.91           C  
ATOM   2784  CG  TYR A 175       6.881   8.756 -21.282  1.00  0.91           C  
ATOM   2785  CD1 TYR A 175       6.864   7.462 -21.448  1.00  0.91           C  
ATOM   2786  CD2 TYR A 175       7.182   9.608 -22.350  1.00  0.91           C  
ATOM   2787  CE1 TYR A 175       7.143   6.900 -22.601  1.00  0.91           C  
ATOM   2788  CE2 TYR A 175       7.459   9.034 -23.592  1.00  0.91           C  
ATOM   2789  CZ  TYR A 175       7.430   7.644 -23.695  1.00  0.91           C  
ATOM   2790  OH  TYR A 175       7.666   6.973 -24.866  1.00  0.91           O  
ATOM   2791  H   TYR A 175       8.166   7.470 -18.836  1.00  0.91           H  
ATOM   2792  HA  TYR A 175       8.510  10.141 -19.839  1.00  0.91           H  
ATOM   2793 1HB  TYR A 175       6.042   8.447 -19.399  1.00  0.91           H  
ATOM   2794 2HB  TYR A 175       5.938  10.084 -20.007  1.00  0.91           H  
ATOM   2795  HD1 TYR A 175       6.610   6.862 -20.617  1.00  0.91           H  
ATOM   2796  HD2 TYR A 175       7.194  10.693 -22.213  1.00  0.91           H  
ATOM   2797  HE1 TYR A 175       7.121   5.831 -22.655  1.00  0.91           H  
ATOM   2798  HE2 TYR A 175       7.692   9.655 -24.456  1.00  0.91           H  
ATOM   2799  HH  TYR A 175       7.292   6.057 -24.767  1.00  0.91           H  
ATOM   2800  N   PHE A 176       7.055  10.001 -16.877  1.00  0.92           N  
ATOM   2801  CA  PHE A 176       6.761  10.899 -15.766  1.00  0.92           C  
ATOM   2802  C   PHE A 176       8.007  11.535 -15.213  1.00  0.92           C  
ATOM   2803  O   PHE A 176       8.013  12.725 -14.883  1.00  0.92           O  
ATOM   2804  CB  PHE A 176       6.021  10.208 -14.641  1.00  0.92           C  
ATOM   2805  CG  PHE A 176       4.579  10.078 -14.885  1.00  0.92           C  
ATOM   2806  CD1 PHE A 176       3.805  11.219 -15.009  1.00  0.92           C  
ATOM   2807  CD2 PHE A 176       3.976   8.862 -14.967  1.00  0.92           C  
ATOM   2808  CE1 PHE A 176       2.454  11.137 -15.234  1.00  0.92           C  
ATOM   2809  CE2 PHE A 176       2.628   8.780 -15.172  1.00  0.92           C  
ATOM   2810  CZ  PHE A 176       1.860   9.908 -15.313  1.00  0.92           C  
ATOM   2811  H   PHE A 176       6.888   8.996 -16.803  1.00  0.92           H  
ATOM   2812  HA  PHE A 176       6.121  11.691 -16.134  1.00  0.92           H  
ATOM   2813 1HB  PHE A 176       6.437   9.202 -14.500  1.00  0.92           H  
ATOM   2814 2HB  PHE A 176       6.164  10.756 -13.715  1.00  0.92           H  
ATOM   2815  HD1 PHE A 176       4.284  12.192 -14.929  1.00  0.92           H  
ATOM   2816  HD2 PHE A 176       4.570   7.958 -14.861  1.00  0.92           H  
ATOM   2817  HE1 PHE A 176       1.860  12.043 -15.334  1.00  0.92           H  
ATOM   2818  HE2 PHE A 176       2.167   7.820 -15.212  1.00  0.92           H  
ATOM   2819  HZ  PHE A 176       0.788   9.818 -15.477  1.00  0.92           H  
ATOM   2820  N   LYS A 177       9.096  10.782 -15.157  1.00  0.92           N  
ATOM   2821  CA  LYS A 177      10.313  11.352 -14.641  1.00  0.92           C  
ATOM   2822  C   LYS A 177      10.706  12.506 -15.540  1.00  0.92           C  
ATOM   2823  O   LYS A 177      11.051  13.579 -15.057  1.00  0.92           O  
ATOM   2824  CB  LYS A 177      11.429  10.313 -14.603  1.00  0.92           C  
ATOM   2825  CG  LYS A 177      12.744  10.826 -14.022  1.00  0.92           C  
ATOM   2826  CD  LYS A 177      12.585  11.180 -12.545  1.00  0.92           C  
ATOM   2827  CE  LYS A 177      13.937  11.398 -11.841  1.00  0.92           C  
ATOM   2828  NZ  LYS A 177      14.680  12.589 -12.369  1.00  0.92           N  
ATOM   2829  H   LYS A 177       9.073   9.801 -15.435  1.00  0.92           H  
ATOM   2830  HA  LYS A 177      10.134  11.738 -13.637  1.00  0.92           H  
ATOM   2831 1HB  LYS A 177      11.103   9.447 -14.026  1.00  0.92           H  
ATOM   2832 2HB  LYS A 177      11.630   9.967 -15.621  1.00  0.92           H  
ATOM   2833 1HG  LYS A 177      13.518  10.068 -14.135  1.00  0.92           H  
ATOM   2834 2HG  LYS A 177      13.056  11.723 -14.568  1.00  0.92           H  
ATOM   2835 1HD  LYS A 177      12.005  12.103 -12.463  1.00  0.92           H  
ATOM   2836 2HD  LYS A 177      12.048  10.385 -12.039  1.00  0.92           H  
ATOM   2837 1HE  LYS A 177      13.755  11.544 -10.778  1.00  0.92           H  
ATOM   2838 2HE  LYS A 177      14.553  10.514 -11.977  1.00  0.92           H  
ATOM   2839 1HZ  LYS A 177      15.545  12.708 -11.888  1.00  0.92           H  
ATOM   2840 2HZ  LYS A 177      14.876  12.532 -13.368  1.00  0.92           H  
ATOM   2841 3HZ  LYS A 177      14.133  13.449 -12.272  1.00  0.92           H  
ATOM   2842  N   HIS A 178      10.594  12.305 -16.853  1.00  0.92           N  
ATOM   2843  CA  HIS A 178      10.953  13.336 -17.804  1.00  0.92           C  
ATOM   2844  C   HIS A 178       9.975  14.507 -17.847  1.00  0.92           C  
ATOM   2845  O   HIS A 178      10.407  15.648 -18.017  1.00  0.92           O  
ATOM   2846  CB  HIS A 178      11.117  12.753 -19.194  1.00  0.92           C  
ATOM   2847  CG  HIS A 178      12.323  11.884 -19.323  1.00  0.92           C  
ATOM   2848  ND1 HIS A 178      12.547  11.079 -20.416  1.00  0.92           N  
ATOM   2849  CD2 HIS A 178      13.369  11.686 -18.485  1.00  0.92           C  
ATOM   2850  CE1 HIS A 178      13.687  10.430 -20.255  1.00  0.92           C  
ATOM   2851  NE2 HIS A 178      14.205  10.778 -19.090  1.00  0.92           N  
ATOM   2852  H   HIS A 178      10.290  11.396 -17.202  1.00  0.92           H  
ATOM   2853  HA  HIS A 178      11.920  13.741 -17.519  1.00  0.92           H  
ATOM   2854 1HB  HIS A 178      10.230  12.171 -19.460  1.00  0.92           H  
ATOM   2855 2HB  HIS A 178      11.208  13.560 -19.892  1.00  0.92           H  
ATOM   2856  HD1 HIS A 178      11.947  10.990 -21.210  1.00  0.92           H  
ATOM   2857  HD2 HIS A 178      13.622  12.096 -17.504  1.00  0.92           H  
ATOM   2858  HE1 HIS A 178      14.041   9.741 -21.018  1.00  0.92           H  
ATOM   2859  N   PHE A 179       8.667  14.267 -17.678  1.00  0.92           N  
ATOM   2860  CA  PHE A 179       7.719  15.378 -17.733  1.00  0.92           C  
ATOM   2861  C   PHE A 179       8.073  16.328 -16.620  1.00  0.92           C  
ATOM   2862  O   PHE A 179       8.157  17.537 -16.805  1.00  0.92           O  
ATOM   2863  CB  PHE A 179       6.278  14.935 -17.443  1.00  0.92           C  
ATOM   2864  CG  PHE A 179       5.618  14.068 -18.460  1.00  0.92           C  
ATOM   2865  CD1 PHE A 179       4.688  13.146 -18.033  1.00  0.92           C  
ATOM   2866  CD2 PHE A 179       5.915  14.126 -19.798  1.00  0.92           C  
ATOM   2867  CE1 PHE A 179       4.080  12.290 -18.893  1.00  0.92           C  
ATOM   2868  CE2 PHE A 179       5.287  13.262 -20.675  1.00  0.92           C  
ATOM   2869  CZ  PHE A 179       4.377  12.345 -20.214  1.00  0.92           C  
ATOM   2870  H   PHE A 179       8.336  13.317 -17.552  1.00  0.92           H  
ATOM   2871  HA  PHE A 179       7.792  15.886 -18.698  1.00  0.92           H  
ATOM   2872 1HB  PHE A 179       6.272  14.389 -16.497  1.00  0.92           H  
ATOM   2873 2HB  PHE A 179       5.663  15.813 -17.300  1.00  0.92           H  
ATOM   2874  HD1 PHE A 179       4.456  13.106 -16.983  1.00  0.92           H  
ATOM   2875  HD2 PHE A 179       6.648  14.846 -20.153  1.00  0.92           H  
ATOM   2876  HE1 PHE A 179       3.360  11.563 -18.523  1.00  0.92           H  
ATOM   2877  HE2 PHE A 179       5.503  13.285 -21.725  1.00  0.92           H  
ATOM   2878  HZ  PHE A 179       3.895  11.659 -20.907  1.00  0.92           H  
ATOM   2879  N   PHE A 180       8.392  15.763 -15.462  1.00  0.91           N  
ATOM   2880  CA  PHE A 180       8.741  16.580 -14.329  1.00  0.91           C  
ATOM   2881  C   PHE A 180      10.154  17.157 -14.449  1.00  0.91           C  
ATOM   2882  O   PHE A 180      10.332  18.361 -14.301  1.00  0.91           O  
ATOM   2883  CB  PHE A 180       8.505  15.771 -13.051  1.00  0.91           C  
ATOM   2884  CG  PHE A 180       7.022  15.732 -12.648  1.00  0.91           C  
ATOM   2885  CD1 PHE A 180       6.133  14.752 -13.098  1.00  0.91           C  
ATOM   2886  CD2 PHE A 180       6.545  16.692 -11.800  1.00  0.91           C  
ATOM   2887  CE1 PHE A 180       4.803  14.768 -12.707  1.00  0.91           C  
ATOM   2888  CE2 PHE A 180       5.223  16.714 -11.392  1.00  0.91           C  
ATOM   2889  CZ  PHE A 180       4.349  15.756 -11.852  1.00  0.91           C  
ATOM   2890  H   PHE A 180       8.346  14.747 -15.354  1.00  0.91           H  
ATOM   2891  HA  PHE A 180       8.053  17.421 -14.298  1.00  0.91           H  
ATOM   2892 1HB  PHE A 180       8.849  14.742 -13.208  1.00  0.91           H  
ATOM   2893 2HB  PHE A 180       9.083  16.195 -12.232  1.00  0.91           H  
ATOM   2894  HD1 PHE A 180       6.479  13.983 -13.761  1.00  0.91           H  
ATOM   2895  HD2 PHE A 180       7.235  17.441 -11.458  1.00  0.91           H  
ATOM   2896  HE1 PHE A 180       4.115  14.004 -13.069  1.00  0.91           H  
ATOM   2897  HE2 PHE A 180       4.871  17.493 -10.715  1.00  0.91           H  
ATOM   2898  HZ  PHE A 180       3.306  15.773 -11.538  1.00  0.91           H  
ATOM   2899  N   ASP A 181      11.161  16.364 -14.826  1.00  0.90           N  
ATOM   2900  CA  ASP A 181      12.504  16.939 -14.943  1.00  0.90           C  
ATOM   2901  C   ASP A 181      12.553  18.065 -15.987  1.00  0.90           C  
ATOM   2902  O   ASP A 181      13.278  19.044 -15.827  1.00  0.90           O  
ATOM   2903  CB  ASP A 181      13.554  15.889 -15.342  1.00  0.90           C  
ATOM   2904  CG  ASP A 181      13.961  14.864 -14.256  1.00  0.90           C  
ATOM   2905  OD1 ASP A 181      13.639  15.004 -13.090  1.00  0.90           O  
ATOM   2906  OD2 ASP A 181      14.660  13.911 -14.596  1.00  0.90           O  
ATOM   2907  H   ASP A 181      11.018  15.373 -14.988  1.00  0.90           H  
ATOM   2908  HA  ASP A 181      12.777  17.354 -13.978  1.00  0.90           H  
ATOM   2909 1HB  ASP A 181      13.170  15.335 -16.197  1.00  0.90           H  
ATOM   2910 2HB  ASP A 181      14.452  16.406 -15.680  1.00  0.90           H  
ATOM   2911  N   HIS A 182      11.801  17.909 -17.076  1.00  0.91           N  
ATOM   2912  CA  HIS A 182      11.757  18.893 -18.148  1.00  0.91           C  
ATOM   2913  C   HIS A 182      10.901  20.119 -17.806  1.00  0.91           C  
ATOM   2914  O   HIS A 182      11.309  21.255 -18.057  1.00  0.91           O  
ATOM   2915  CB  HIS A 182      11.284  18.231 -19.450  1.00  0.91           C  
ATOM   2916  CG  HIS A 182      11.249  19.139 -20.641  1.00  0.91           C  
ATOM   2917  ND1 HIS A 182      12.370  19.777 -21.142  1.00  0.91           N  
ATOM   2918  CD2 HIS A 182      10.235  19.476 -21.451  1.00  0.91           C  
ATOM   2919  CE1 HIS A 182      12.013  20.502 -22.200  1.00  0.91           C  
ATOM   2920  NE2 HIS A 182      10.724  20.327 -22.398  1.00  0.91           N  
ATOM   2921  H   HIS A 182      11.234  17.073 -17.180  1.00  0.91           H  
ATOM   2922  HA  HIS A 182      12.767  19.257 -18.327  1.00  0.91           H  
ATOM   2923 1HB  HIS A 182      11.916  17.375 -19.678  1.00  0.91           H  
ATOM   2924 2HB  HIS A 182      10.270  17.854 -19.298  1.00  0.91           H  
ATOM   2925  HD2 HIS A 182       9.221  19.135 -21.368  1.00  0.91           H  
ATOM   2926  HE1 HIS A 182      12.669  21.133 -22.807  1.00  0.91           H  
ATOM   2927  HE2 HIS A 182      10.143  20.744 -23.136  1.00  0.91           H  
ATOM   2928  N   TRP A 183       9.694  19.904 -17.276  1.00  0.94           N  
ATOM   2929  CA  TRP A 183       8.785  21.012 -17.005  1.00  0.94           C  
ATOM   2930  C   TRP A 183       9.039  21.736 -15.668  1.00  0.94           C  
ATOM   2931  O   TRP A 183       8.617  22.892 -15.493  1.00  0.94           O  
ATOM   2932  CB  TRP A 183       7.348  20.503 -17.029  1.00  0.94           C  
ATOM   2933  CG  TRP A 183       6.866  20.019 -18.362  1.00  0.94           C  
ATOM   2934  CD1 TRP A 183       7.432  20.248 -19.561  1.00  0.94           C  
ATOM   2935  CD2 TRP A 183       5.700  19.197 -18.622  1.00  0.94           C  
ATOM   2936  NE1 TRP A 183       6.704  19.628 -20.555  1.00  0.94           N  
ATOM   2937  CE2 TRP A 183       5.647  18.981 -19.990  1.00  0.94           C  
ATOM   2938  CE3 TRP A 183       4.721  18.641 -17.815  1.00  0.94           C  
ATOM   2939  CZ2 TRP A 183       4.646  18.225 -20.573  1.00  0.94           C  
ATOM   2940  CZ3 TRP A 183       3.717  17.876 -18.390  1.00  0.94           C  
ATOM   2941  CH2 TRP A 183       3.682  17.672 -19.737  1.00  0.94           C  
ATOM   2942  H   TRP A 183       9.373  18.960 -17.069  1.00  0.94           H  
ATOM   2943  HA  TRP A 183       8.897  21.729 -17.804  1.00  0.94           H  
ATOM   2944 1HB  TRP A 183       7.246  19.714 -16.313  1.00  0.94           H  
ATOM   2945 2HB  TRP A 183       6.703  21.275 -16.739  1.00  0.94           H  
ATOM   2946  HD1 TRP A 183       8.331  20.835 -19.719  1.00  0.94           H  
ATOM   2947  HE1 TRP A 183       6.923  19.648 -21.542  1.00  0.94           H  
ATOM   2948  HE3 TRP A 183       4.748  18.807 -16.770  1.00  0.94           H  
ATOM   2949  HZ2 TRP A 183       4.593  18.063 -21.632  1.00  0.94           H  
ATOM   2950  HZ3 TRP A 183       2.949  17.445 -17.741  1.00  0.94           H  
ATOM   2951  HH2 TRP A 183       2.876  17.069 -20.161  1.00  0.94           H  
ATOM   2952  N   SER A 184       9.706  21.080 -14.714  1.00  1.00           N  
ATOM   2953  CA  SER A 184       9.920  21.688 -13.402  1.00  1.00           C  
ATOM   2954  C   SER A 184      11.238  22.479 -13.286  1.00  1.00           C  
ATOM   2955  O   SER A 184      12.299  22.098 -13.797  1.00  1.00           O  
ATOM   2956  CB  SER A 184       9.859  20.626 -12.329  1.00  1.00           C  
ATOM   2957  OG  SER A 184      10.073  21.168 -11.071  1.00  1.00           O  
ATOM   2958  H   SER A 184      10.036  20.129 -14.861  1.00  1.00           H  
ATOM   2959  HA  SER A 184       9.102  22.382 -13.226  1.00  1.00           H  
ATOM   2960 1HB  SER A 184       8.893  20.124 -12.360  1.00  1.00           H  
ATOM   2961 2HB  SER A 184      10.617  19.886 -12.512  1.00  1.00           H  
ATOM   2962  HG  SER A 184       9.574  22.001 -11.057  1.00  1.00           H  
ATOM   2963  N   TYR A 185      11.161  23.598 -12.583  1.00  1.08           N  
ATOM   2964  CA  TYR A 185      12.317  24.451 -12.346  1.00  1.08           C  
ATOM   2965  C   TYR A 185      13.317  23.668 -11.490  1.00  1.08           C  
ATOM   2966  O   TYR A 185      12.932  23.027 -10.518  1.00  1.08           O  
ATOM   2967  CB  TYR A 185      11.826  25.748 -11.715  1.00  1.08           C  
ATOM   2968  CG  TYR A 185      12.773  26.888 -11.582  1.00  1.08           C  
ATOM   2969  CD1 TYR A 185      13.062  27.629 -12.714  1.00  1.08           C  
ATOM   2970  CD2 TYR A 185      13.298  27.250 -10.374  1.00  1.08           C  
ATOM   2971  CE1 TYR A 185      13.886  28.722 -12.635  1.00  1.08           C  
ATOM   2972  CE2 TYR A 185      14.131  28.350 -10.296  1.00  1.08           C  
ATOM   2973  CZ  TYR A 185      14.425  29.081 -11.418  1.00  1.08           C  
ATOM   2974  OH  TYR A 185      15.251  30.183 -11.333  1.00  1.08           O  
ATOM   2975  H   TYR A 185      10.262  23.839 -12.174  1.00  1.08           H  
ATOM   2976  HA  TYR A 185      12.788  24.678 -13.302  1.00  1.08           H  
ATOM   2977 1HB  TYR A 185      11.048  26.082 -12.331  1.00  1.08           H  
ATOM   2978 2HB  TYR A 185      11.395  25.543 -10.729  1.00  1.08           H  
ATOM   2979  HD1 TYR A 185      12.623  27.348 -13.672  1.00  1.08           H  
ATOM   2980  HD2 TYR A 185      13.051  26.681  -9.482  1.00  1.08           H  
ATOM   2981  HE1 TYR A 185      14.107  29.305 -13.529  1.00  1.08           H  
ATOM   2982  HE2 TYR A 185      14.550  28.646  -9.341  1.00  1.08           H  
ATOM   2983  HH  TYR A 185      15.307  30.607 -12.194  1.00  1.08           H  
ATOM   2984  N   HIS A 186      14.587  23.698 -11.891  1.00  1.17           N  
ATOM   2985  CA  HIS A 186      15.704  22.964 -11.269  1.00  1.17           C  
ATOM   2986  C   HIS A 186      15.688  21.433 -11.449  1.00  1.17           C  
ATOM   2987  O   HIS A 186      16.536  20.762 -10.870  1.00  1.17           O  
ATOM   2988  CB  HIS A 186      15.828  23.198  -9.750  1.00  1.17           C  
ATOM   2989  CG  HIS A 186      16.028  24.600  -9.286  1.00  1.17           C  
ATOM   2990  ND1 HIS A 186      17.104  25.370  -9.678  1.00  1.17           N  
ATOM   2991  CD2 HIS A 186      15.333  25.344  -8.403  1.00  1.17           C  
ATOM   2992  CE1 HIS A 186      17.047  26.538  -9.066  1.00  1.17           C  
ATOM   2993  NE2 HIS A 186      15.987  26.545  -8.282  1.00  1.17           N  
ATOM   2994  H   HIS A 186      14.800  24.265 -12.699  1.00  1.17           H  
ATOM   2995  HA  HIS A 186      16.632  23.317 -11.719  1.00  1.17           H  
ATOM   2996 1HB  HIS A 186      14.961  22.792  -9.237  1.00  1.17           H  
ATOM   2997 2HB  HIS A 186      16.681  22.626  -9.392  1.00  1.17           H  
ATOM   2998  HD2 HIS A 186      14.427  25.043  -7.875  1.00  1.17           H  
ATOM   2999  HE1 HIS A 186      17.759  27.354  -9.183  1.00  1.17           H  
ATOM   3000  HE2 HIS A 186      15.695  27.308  -7.685  1.00  1.17           H  
ATOM   3001  N   ALA A 187      14.800  20.907 -12.301  1.00  1.25           N  
ATOM   3002  CA  ALA A 187      14.695  19.487 -12.689  1.00  1.25           C  
ATOM   3003  C   ALA A 187      13.897  18.616 -11.651  1.00  1.25           C  
ATOM   3004  O   ALA A 187      12.679  18.748 -11.655  1.00  1.25           O  
ATOM   3005  CB  ALA A 187      16.078  18.954 -13.087  1.00  1.25           C  
ATOM   3006  H   ALA A 187      14.107  21.526 -12.728  1.00  1.25           H  
ATOM   3007  HA  ALA A 187      14.098  19.456 -13.595  1.00  1.25           H  
ATOM   3008 1HB  ALA A 187      15.962  17.933 -13.465  1.00  1.25           H  
ATOM   3009 2HB  ALA A 187      16.452  19.591 -13.886  1.00  1.25           H  
ATOM   3010 3HB  ALA A 187      16.807  18.957 -12.326  1.00  1.25           H  
ATOM   3011  N   PRO A 188      14.435  17.705 -10.787  1.00  1.32           N  
ATOM   3012  CA  PRO A 188      13.582  16.765 -10.082  1.00  1.32           C  
ATOM   3013  C   PRO A 188      12.639  17.471  -9.132  1.00  1.32           C  
ATOM   3014  O   PRO A 188      13.029  18.412  -8.437  1.00  1.32           O  
ATOM   3015  CB  PRO A 188      14.580  15.900  -9.304  1.00  1.32           C  
ATOM   3016  CG  PRO A 188      15.804  16.769  -9.152  1.00  1.32           C  
ATOM   3017  CD  PRO A 188      15.850  17.610 -10.404  1.00  1.32           C  
ATOM   3018  HA  PRO A 188      13.022  16.166 -10.820  1.00  1.32           H  
ATOM   3019 1HB  PRO A 188      14.136  15.603  -8.341  1.00  1.32           H  
ATOM   3020 2HB  PRO A 188      14.776  14.978  -9.865  1.00  1.32           H  
ATOM   3021 1HG  PRO A 188      15.723  17.381  -8.240  1.00  1.32           H  
ATOM   3022 2HG  PRO A 188      16.702  16.145  -9.032  1.00  1.32           H  
ATOM   3023 1HD  PRO A 188      16.264  18.572 -10.147  1.00  1.32           H  
ATOM   3024 2HD  PRO A 188      16.431  17.063 -11.157  1.00  1.32           H  
ATOM   3025  N   LEU A 189      11.413  16.969  -9.057  1.00  1.35           N  
ATOM   3026  CA  LEU A 189      10.405  17.540  -8.182  1.00  1.35           C  
ATOM   3027  C   LEU A 189       9.738  16.490  -7.313  1.00  1.35           C  
ATOM   3028  O   LEU A 189       9.713  16.606  -6.090  1.00  1.35           O  
ATOM   3029  CB  LEU A 189       9.375  18.273  -9.031  1.00  1.35           C  
ATOM   3030  CG  LEU A 189       8.270  18.948  -8.302  1.00  1.35           C  
ATOM   3031  CD1 LEU A 189       8.862  19.965  -7.369  1.00  1.35           C  
ATOM   3032  CD2 LEU A 189       7.377  19.637  -9.315  1.00  1.35           C  
ATOM   3033  H   LEU A 189      11.177  16.185  -9.643  1.00  1.35           H  
ATOM   3034  HA  LEU A 189      10.888  18.263  -7.528  1.00  1.35           H  
ATOM   3035 1HB  LEU A 189       9.897  19.032  -9.614  1.00  1.35           H  
ATOM   3036 2HB  LEU A 189       8.928  17.563  -9.722  1.00  1.35           H  
ATOM   3037  HG  LEU A 189       7.702  18.231  -7.715  1.00  1.35           H  
ATOM   3038 1HD1 LEU A 189       8.066  20.467  -6.841  1.00  1.35           H  
ATOM   3039 2HD1 LEU A 189       9.512  19.467  -6.651  1.00  1.35           H  
ATOM   3040 3HD1 LEU A 189       9.442  20.684  -7.938  1.00  1.35           H  
ATOM   3041 1HD2 LEU A 189       6.617  20.158  -8.814  1.00  1.35           H  
ATOM   3042 2HD2 LEU A 189       7.967  20.344  -9.886  1.00  1.35           H  
ATOM   3043 3HD2 LEU A 189       6.940  18.928  -9.971  1.00  1.35           H  
ATOM   3044  N   LEU A 190       9.189  15.466  -7.959  1.00  1.34           N  
ATOM   3045  CA  LEU A 190       8.490  14.413  -7.243  1.00  1.34           C  
ATOM   3046  C   LEU A 190       9.436  13.395  -6.644  1.00  1.34           C  
ATOM   3047  O   LEU A 190      10.526  13.152  -7.173  1.00  1.34           O  
ATOM   3048  CB  LEU A 190       7.524  13.652  -8.148  1.00  1.34           C  
ATOM   3049  CG  LEU A 190       6.371  14.395  -8.748  1.00  1.34           C  
ATOM   3050  CD1 LEU A 190       5.584  13.395  -9.554  1.00  1.34           C  
ATOM   3051  CD2 LEU A 190       5.529  15.042  -7.665  1.00  1.34           C  
ATOM   3052  H   LEU A 190       9.243  15.424  -8.961  1.00  1.34           H  
ATOM   3053  HA  LEU A 190       7.920  14.863  -6.432  1.00  1.34           H  
ATOM   3054 1HB  LEU A 190       8.096  13.237  -8.974  1.00  1.34           H  
ATOM   3055 2HB  LEU A 190       7.119  12.819  -7.585  1.00  1.34           H  
ATOM   3056  HG  LEU A 190       6.732  15.168  -9.411  1.00  1.34           H  
ATOM   3057 1HD1 LEU A 190       4.740  13.863 -10.002  1.00  1.34           H  
ATOM   3058 2HD1 LEU A 190       6.216  12.984 -10.322  1.00  1.34           H  
ATOM   3059 3HD1 LEU A 190       5.238  12.598  -8.898  1.00  1.34           H  
ATOM   3060 1HD2 LEU A 190       4.688  15.564  -8.123  1.00  1.34           H  
ATOM   3061 2HD2 LEU A 190       5.154  14.275  -6.988  1.00  1.34           H  
ATOM   3062 3HD2 LEU A 190       6.139  15.752  -7.103  1.00  1.34           H  
ATOM   3063  N   THR A 191       8.991  12.786  -5.550  1.00  1.31           N  
ATOM   3064  CA  THR A 191       9.707  11.700  -4.906  1.00  1.31           C  
ATOM   3065  C   THR A 191       9.431  10.411  -5.644  1.00  1.31           C  
ATOM   3066  O   THR A 191       8.489  10.342  -6.435  1.00  1.31           O  
ATOM   3067  CB  THR A 191       9.228  11.538  -3.462  1.00  1.31           C  
ATOM   3068  OG1 THR A 191       7.818  11.216  -3.483  1.00  1.31           O  
ATOM   3069  CG2 THR A 191       9.437  12.824  -2.684  1.00  1.31           C  
ATOM   3070  H   THR A 191       8.085  13.071  -5.160  1.00  1.31           H  
ATOM   3071  HA  THR A 191      10.775  11.907  -4.930  1.00  1.31           H  
ATOM   3072  HB  THR A 191       9.774  10.729  -2.983  1.00  1.31           H  
ATOM   3073  HG1 THR A 191       7.324  12.019  -3.808  1.00  1.31           H  
ATOM   3074 1HG2 THR A 191       9.082  12.697  -1.667  1.00  1.31           H  
ATOM   3075 2HG2 THR A 191      10.497  13.075  -2.671  1.00  1.31           H  
ATOM   3076 3HG2 THR A 191       8.878  13.630  -3.166  1.00  1.31           H  
ATOM   3077  N   GLN A 192      10.194   9.362  -5.355  1.00  1.27           N  
ATOM   3078  CA  GLN A 192       9.910   8.099  -6.017  1.00  1.27           C  
ATOM   3079  C   GLN A 192       8.543   7.568  -5.615  1.00  1.27           C  
ATOM   3080  O   GLN A 192       7.836   6.989  -6.432  1.00  1.27           O  
ATOM   3081  CB  GLN A 192      10.983   7.057  -5.729  1.00  1.27           C  
ATOM   3082  CG  GLN A 192      10.807   5.771  -6.542  1.00  1.27           C  
ATOM   3083  CD  GLN A 192      10.923   6.028  -8.045  1.00  1.27           C  
ATOM   3084  OE1 GLN A 192      11.879   6.677  -8.492  1.00  1.27           O  
ATOM   3085  NE2 GLN A 192       9.982   5.510  -8.836  1.00  1.27           N  
ATOM   3086  H   GLN A 192      10.963   9.444  -4.703  1.00  1.27           H  
ATOM   3087  HA  GLN A 192       9.894   8.272  -7.090  1.00  1.27           H  
ATOM   3088 1HB  GLN A 192      11.969   7.470  -5.945  1.00  1.27           H  
ATOM   3089 2HB  GLN A 192      10.956   6.789  -4.674  1.00  1.27           H  
ATOM   3090 1HG  GLN A 192      11.576   5.057  -6.254  1.00  1.27           H  
ATOM   3091 2HG  GLN A 192       9.812   5.352  -6.341  1.00  1.27           H  
ATOM   3092 1HE2 GLN A 192      10.025   5.647  -9.814  1.00  1.27           H  
ATOM   3093 2HE2 GLN A 192       9.202   4.946  -8.455  1.00  1.27           H  
ATOM   3094  N   ASP A 193       8.137   7.792  -4.362  1.00  1.23           N  
ATOM   3095  CA  ASP A 193       6.845   7.271  -3.934  1.00  1.23           C  
ATOM   3096  C   ASP A 193       5.752   7.905  -4.798  1.00  1.23           C  
ATOM   3097  O   ASP A 193       4.838   7.226  -5.282  1.00  1.23           O  
ATOM   3098  CB  ASP A 193       6.570   7.646  -2.474  1.00  1.23           C  
ATOM   3099  CG  ASP A 193       7.482   6.960  -1.426  1.00  1.23           C  
ATOM   3100  OD1 ASP A 193       8.176   6.028  -1.749  1.00  1.23           O  
ATOM   3101  OD2 ASP A 193       7.442   7.394  -0.279  1.00  1.23           O  
ATOM   3102  H   ASP A 193       8.727   8.298  -3.719  1.00  1.23           H  
ATOM   3103  HA  ASP A 193       6.825   6.188  -4.065  1.00  1.23           H  
ATOM   3104 1HB  ASP A 193       6.664   8.727  -2.366  1.00  1.23           H  
ATOM   3105 2HB  ASP A 193       5.534   7.387  -2.241  1.00  1.23           H  
ATOM   3106  N   GLU A 194       5.886   9.214  -5.045  1.00  1.19           N  
ATOM   3107  CA  GLU A 194       4.904   9.904  -5.863  1.00  1.19           C  
ATOM   3108  C   GLU A 194       4.947   9.444  -7.310  1.00  1.19           C  
ATOM   3109  O   GLU A 194       3.900   9.224  -7.920  1.00  1.19           O  
ATOM   3110  CB  GLU A 194       5.115  11.394  -5.736  1.00  1.19           C  
ATOM   3111  CG  GLU A 194       4.742  11.920  -4.372  1.00  1.19           C  
ATOM   3112  CD  GLU A 194       5.242  13.287  -4.119  1.00  1.19           C  
ATOM   3113  OE1 GLU A 194       6.402  13.534  -4.391  1.00  1.19           O  
ATOM   3114  OE2 GLU A 194       4.483  14.097  -3.647  1.00  1.19           O  
ATOM   3115  H   GLU A 194       6.664   9.739  -4.634  1.00  1.19           H  
ATOM   3116  HA  GLU A 194       3.919   9.675  -5.473  1.00  1.19           H  
ATOM   3117 1HB  GLU A 194       6.161  11.620  -5.906  1.00  1.19           H  
ATOM   3118 2HB  GLU A 194       4.529  11.917  -6.493  1.00  1.19           H  
ATOM   3119 1HG  GLU A 194       3.656  11.921  -4.283  1.00  1.19           H  
ATOM   3120 2HG  GLU A 194       5.139  11.242  -3.617  1.00  1.19           H  
ATOM   3121  N   LEU A 195       6.145   9.222  -7.850  1.00  1.13           N  
ATOM   3122  CA  LEU A 195       6.241   8.755  -9.223  1.00  1.13           C  
ATOM   3123  C   LEU A 195       5.582   7.394  -9.347  1.00  1.13           C  
ATOM   3124  O   LEU A 195       4.881   7.130 -10.327  1.00  1.13           O  
ATOM   3125  CB  LEU A 195       7.705   8.696  -9.665  1.00  1.13           C  
ATOM   3126  CG  LEU A 195       8.382  10.058  -9.863  1.00  1.13           C  
ATOM   3127  CD1 LEU A 195       9.872   9.868 -10.040  1.00  1.13           C  
ATOM   3128  CD2 LEU A 195       7.787  10.731 -11.114  1.00  1.13           C  
ATOM   3129  H   LEU A 195       6.989   9.416  -7.309  1.00  1.13           H  
ATOM   3130  HA  LEU A 195       5.717   9.460  -9.864  1.00  1.13           H  
ATOM   3131 1HB  LEU A 195       8.266   8.149  -8.907  1.00  1.13           H  
ATOM   3132 2HB  LEU A 195       7.768   8.143 -10.600  1.00  1.13           H  
ATOM   3133  HG  LEU A 195       8.212  10.683  -8.986  1.00  1.13           H  
ATOM   3134 1HD1 LEU A 195      10.345  10.839 -10.178  1.00  1.13           H  
ATOM   3135 2HD1 LEU A 195      10.285   9.388  -9.153  1.00  1.13           H  
ATOM   3136 3HD1 LEU A 195      10.058   9.242 -10.911  1.00  1.13           H  
ATOM   3137 1HD2 LEU A 195       8.257  11.705 -11.268  1.00  1.13           H  
ATOM   3138 2HD2 LEU A 195       7.971  10.100 -11.986  1.00  1.13           H  
ATOM   3139 3HD2 LEU A 195       6.717  10.856 -10.981  1.00  1.13           H  
ATOM   3140  N   ASP A 196       5.749   6.531  -8.342  1.00  1.08           N  
ATOM   3141  CA  ASP A 196       5.122   5.221  -8.388  1.00  1.08           C  
ATOM   3142  C   ASP A 196       3.596   5.347  -8.437  1.00  1.08           C  
ATOM   3143  O   ASP A 196       2.941   4.593  -9.160  1.00  1.08           O  
ATOM   3144  CB  ASP A 196       5.563   4.354  -7.207  1.00  1.08           C  
ATOM   3145  CG  ASP A 196       7.025   3.851  -7.321  1.00  1.08           C  
ATOM   3146  OD1 ASP A 196       7.603   3.973  -8.387  1.00  1.08           O  
ATOM   3147  OD2 ASP A 196       7.541   3.336  -6.354  1.00  1.08           O  
ATOM   3148  H   ASP A 196       6.341   6.784  -7.548  1.00  1.08           H  
ATOM   3149  HA  ASP A 196       5.446   4.723  -9.300  1.00  1.08           H  
ATOM   3150 1HB  ASP A 196       5.466   4.928  -6.282  1.00  1.08           H  
ATOM   3151 2HB  ASP A 196       4.916   3.520  -7.133  1.00  1.08           H  
ATOM   3152  N   ILE A 197       3.028   6.335  -7.721  1.00  1.03           N  
ATOM   3153  CA  ILE A 197       1.579   6.554  -7.756  1.00  1.03           C  
ATOM   3154  C   ILE A 197       1.151   6.996  -9.153  1.00  1.03           C  
ATOM   3155  O   ILE A 197       0.184   6.464  -9.718  1.00  1.03           O  
ATOM   3156  CB  ILE A 197       1.142   7.651  -6.759  1.00  1.03           C  
ATOM   3157  CG1 ILE A 197       1.365   7.193  -5.356  1.00  1.03           C  
ATOM   3158  CG2 ILE A 197      -0.347   8.005  -6.967  1.00  1.03           C  
ATOM   3159  CD1 ILE A 197       1.235   8.289  -4.377  1.00  1.03           C  
ATOM   3160  H   ILE A 197       3.621   6.908  -7.116  1.00  1.03           H  
ATOM   3161  HA  ILE A 197       1.074   5.623  -7.508  1.00  1.03           H  
ATOM   3162  HB  ILE A 197       1.740   8.540  -6.916  1.00  1.03           H  
ATOM   3163 1HG1 ILE A 197       0.640   6.444  -5.124  1.00  1.03           H  
ATOM   3164 2HG1 ILE A 197       2.362   6.756  -5.267  1.00  1.03           H  
ATOM   3165 1HG2 ILE A 197      -0.641   8.790  -6.270  1.00  1.03           H  
ATOM   3166 2HG2 ILE A 197      -0.496   8.354  -7.984  1.00  1.03           H  
ATOM   3167 3HG2 ILE A 197      -0.964   7.124  -6.798  1.00  1.03           H  
ATOM   3168 1HD1 ILE A 197       1.387   7.915  -3.403  1.00  1.03           H  
ATOM   3169 2HD1 ILE A 197       1.963   9.057  -4.583  1.00  1.03           H  
ATOM   3170 3HD1 ILE A 197       0.257   8.695  -4.462  1.00  1.03           H  
ATOM   3171  N   TYR A 198       1.891   7.949  -9.732  1.00  0.99           N  
ATOM   3172  CA  TYR A 198       1.574   8.440 -11.073  1.00  0.99           C  
ATOM   3173  C   TYR A 198       1.627   7.313 -12.096  1.00  0.99           C  
ATOM   3174  O   TYR A 198       0.733   7.205 -12.947  1.00  0.99           O  
ATOM   3175  CB  TYR A 198       2.516   9.599 -11.461  1.00  0.99           C  
ATOM   3176  CG  TYR A 198       2.132  11.044 -10.993  1.00  0.99           C  
ATOM   3177  CD1 TYR A 198       2.441  11.517  -9.731  1.00  0.99           C  
ATOM   3178  CD2 TYR A 198       1.501  11.905 -11.885  1.00  0.99           C  
ATOM   3179  CE1 TYR A 198       2.105  12.809  -9.356  1.00  0.99           C  
ATOM   3180  CE2 TYR A 198       1.172  13.190 -11.519  1.00  0.99           C  
ATOM   3181  CZ  TYR A 198       1.470  13.642 -10.258  1.00  0.99           C  
ATOM   3182  OH  TYR A 198       1.139  14.926  -9.891  1.00  0.99           O  
ATOM   3183  H   TYR A 198       2.679   8.344  -9.213  1.00  0.99           H  
ATOM   3184  HA  TYR A 198       0.562   8.789 -11.080  1.00  0.99           H  
ATOM   3185 1HB  TYR A 198       3.509   9.381 -11.073  1.00  0.99           H  
ATOM   3186 2HB  TYR A 198       2.600   9.626 -12.516  1.00  0.99           H  
ATOM   3187  HD1 TYR A 198       2.930  10.895  -9.037  1.00  0.99           H  
ATOM   3188  HD2 TYR A 198       1.256  11.560 -12.875  1.00  0.99           H  
ATOM   3189  HE1 TYR A 198       2.350  13.165  -8.354  1.00  0.99           H  
ATOM   3190  HE2 TYR A 198       0.669  13.851 -12.231  1.00  0.99           H  
ATOM   3191  HH  TYR A 198       1.283  15.032  -8.945  1.00  0.99           H  
ATOM   3192  N   VAL A 199       2.623   6.446 -11.974  1.00  0.96           N  
ATOM   3193  CA  VAL A 199       2.725   5.309 -12.866  1.00  0.96           C  
ATOM   3194  C   VAL A 199       1.616   4.307 -12.641  1.00  0.96           C  
ATOM   3195  O   VAL A 199       1.007   3.820 -13.591  1.00  0.96           O  
ATOM   3196  CB  VAL A 199       4.057   4.595 -12.708  1.00  0.96           C  
ATOM   3197  CG1 VAL A 199       4.042   3.291 -13.518  1.00  0.96           C  
ATOM   3198  CG2 VAL A 199       5.125   5.480 -13.216  1.00  0.96           C  
ATOM   3199  H   VAL A 199       3.336   6.596 -11.261  1.00  0.96           H  
ATOM   3200  HA  VAL A 199       2.672   5.684 -13.876  1.00  0.96           H  
ATOM   3201  HB  VAL A 199       4.227   4.362 -11.655  1.00  0.96           H  
ATOM   3202 1HG1 VAL A 199       5.001   2.785 -13.412  1.00  0.96           H  
ATOM   3203 2HG1 VAL A 199       3.246   2.645 -13.146  1.00  0.96           H  
ATOM   3204 3HG1 VAL A 199       3.865   3.510 -14.556  1.00  0.96           H  
ATOM   3205 1HG2 VAL A 199       6.070   4.971 -13.098  1.00  0.96           H  
ATOM   3206 2HG2 VAL A 199       4.941   5.691 -14.269  1.00  0.96           H  
ATOM   3207 3HG2 VAL A 199       5.140   6.411 -12.660  1.00  0.96           H  
ATOM   3208  N   ASP A 200       1.311   3.997 -11.388  1.00  0.94           N  
ATOM   3209  CA  ASP A 200       0.282   3.012 -11.160  1.00  0.94           C  
ATOM   3210  C   ASP A 200      -1.028   3.493 -11.755  1.00  0.94           C  
ATOM   3211  O   ASP A 200      -1.791   2.700 -12.297  1.00  0.94           O  
ATOM   3212  CB  ASP A 200       0.115   2.747  -9.669  1.00  0.94           C  
ATOM   3213  CG  ASP A 200      -0.611   1.439  -9.376  1.00  0.94           C  
ATOM   3214  OD1 ASP A 200      -0.042   0.402  -9.726  1.00  0.94           O  
ATOM   3215  OD2 ASP A 200      -1.686   1.454  -8.813  1.00  0.94           O  
ATOM   3216  H   ASP A 200       1.813   4.408 -10.602  1.00  0.94           H  
ATOM   3217  HA  ASP A 200       0.569   2.087 -11.660  1.00  0.94           H  
ATOM   3218 1HB  ASP A 200       1.084   2.748  -9.199  1.00  0.94           H  
ATOM   3219 2HB  ASP A 200      -0.450   3.574  -9.228  1.00  0.94           H  
ATOM   3220  N   ASN A 201      -1.268   4.808 -11.727  1.00  0.93           N  
ATOM   3221  CA  ASN A 201      -2.485   5.320 -12.317  1.00  0.93           C  
ATOM   3222  C   ASN A 201      -2.444   5.273 -13.852  1.00  0.93           C  
ATOM   3223  O   ASN A 201      -3.402   4.812 -14.476  1.00  0.93           O  
ATOM   3224  CB  ASN A 201      -2.777   6.714 -11.784  1.00  0.93           C  
ATOM   3225  CG  ASN A 201      -3.249   6.645 -10.356  1.00  0.93           C  
ATOM   3226  OD1 ASN A 201      -3.684   5.581  -9.904  1.00  0.93           O  
ATOM   3227  ND2 ASN A 201      -3.188   7.723  -9.646  1.00  0.93           N  
ATOM   3228  H   ASN A 201      -0.621   5.435 -11.248  1.00  0.93           H  
ATOM   3229  HA  ASN A 201      -3.308   4.678 -12.007  1.00  0.93           H  
ATOM   3230 1HB  ASN A 201      -1.865   7.321 -11.826  1.00  0.93           H  
ATOM   3231 2HB  ASN A 201      -3.533   7.200 -12.399  1.00  0.93           H  
ATOM   3232 1HD2 ASN A 201      -3.500   7.713  -8.696  1.00  0.93           H  
ATOM   3233 2HD2 ASN A 201      -2.829   8.568 -10.047  1.00  0.93           H  
ATOM   3234  N   CYS A 202      -1.313   5.646 -14.478  1.00  0.93           N  
ATOM   3235  CA  CYS A 202      -1.280   5.668 -15.943  1.00  0.93           C  
ATOM   3236  C   CYS A 202      -1.384   4.269 -16.531  1.00  0.93           C  
ATOM   3237  O   CYS A 202      -1.848   4.100 -17.656  1.00  0.93           O  
ATOM   3238  CB  CYS A 202       0.022   6.252 -16.480  1.00  0.93           C  
ATOM   3239  SG  CYS A 202       1.445   5.104 -16.340  1.00  0.93           S  
ATOM   3240  H   CYS A 202      -0.516   5.989 -13.940  1.00  0.93           H  
ATOM   3241  HA  CYS A 202      -2.115   6.268 -16.300  1.00  0.93           H  
ATOM   3242 1HB  CYS A 202      -0.087   6.522 -17.508  1.00  0.93           H  
ATOM   3243 2HB  CYS A 202       0.241   7.151 -15.927  1.00  0.93           H  
ATOM   3244  N   MET A 203      -0.986   3.258 -15.756  1.00  0.95           N  
ATOM   3245  CA  MET A 203      -1.023   1.880 -16.216  1.00  0.95           C  
ATOM   3246  C   MET A 203      -2.385   1.212 -16.038  1.00  0.95           C  
ATOM   3247  O   MET A 203      -2.550   0.044 -16.410  1.00  0.95           O  
ATOM   3248  CB  MET A 203       0.030   1.052 -15.494  1.00  0.95           C  
ATOM   3249  CG  MET A 203       1.465   1.422 -15.775  1.00  0.95           C  
ATOM   3250  SD  MET A 203       1.924   1.301 -17.480  1.00  0.95           S  
ATOM   3251  CE  MET A 203       1.843  -0.471 -17.649  1.00  0.95           C  
ATOM   3252  H   MET A 203      -0.576   3.466 -14.843  1.00  0.95           H  
ATOM   3253  HA  MET A 203      -0.794   1.879 -17.280  1.00  0.95           H  
ATOM   3254 1HB  MET A 203      -0.116   1.163 -14.415  1.00  0.95           H  
ATOM   3255 2HB  MET A 203      -0.099   0.000 -15.739  1.00  0.95           H  
ATOM   3256 1HG  MET A 203       1.673   2.412 -15.437  1.00  0.95           H  
ATOM   3257 2HG  MET A 203       2.077   0.760 -15.231  1.00  0.95           H  
ATOM   3258 1HE  MET A 203       2.117  -0.760 -18.655  1.00  0.95           H  
ATOM   3259 2HE  MET A 203       2.522  -0.937 -16.945  1.00  0.95           H  
ATOM   3260 3HE  MET A 203       0.829  -0.806 -17.444  1.00  0.95           H  
ATOM   3261  N   LYS A 204      -3.364   1.907 -15.464  1.00  0.98           N  
ATOM   3262  CA  LYS A 204      -4.659   1.264 -15.308  1.00  0.98           C  
ATOM   3263  C   LYS A 204      -5.249   1.119 -16.708  1.00  0.98           C  
ATOM   3264  O   LYS A 204      -4.960   1.947 -17.584  1.00  0.98           O  
ATOM   3265  CB  LYS A 204      -5.572   2.036 -14.351  1.00  0.98           C  
ATOM   3266  CG  LYS A 204      -5.094   1.985 -12.916  1.00  0.98           C  
ATOM   3267  CD  LYS A 204      -6.007   2.720 -11.946  1.00  0.98           C  
ATOM   3268  CE  LYS A 204      -5.462   2.613 -10.516  1.00  0.98           C  
ATOM   3269  NZ  LYS A 204      -6.313   3.345  -9.538  1.00  0.98           N  
ATOM   3270  H   LYS A 204      -3.224   2.870 -15.151  1.00  0.98           H  
ATOM   3271  HA  LYS A 204      -4.483   0.297 -14.866  1.00  0.98           H  
ATOM   3272 1HB  LYS A 204      -5.597   3.089 -14.646  1.00  0.98           H  
ATOM   3273 2HB  LYS A 204      -6.588   1.657 -14.398  1.00  0.98           H  
ATOM   3274 1HG  LYS A 204      -4.987   0.948 -12.600  1.00  0.98           H  
ATOM   3275 2HG  LYS A 204      -4.125   2.453 -12.875  1.00  0.98           H  
ATOM   3276 1HD  LYS A 204      -6.061   3.778 -12.220  1.00  0.98           H  
ATOM   3277 2HD  LYS A 204      -7.011   2.300 -11.982  1.00  0.98           H  
ATOM   3278 1HE  LYS A 204      -5.418   1.564 -10.226  1.00  0.98           H  
ATOM   3279 2HE  LYS A 204      -4.456   3.032 -10.490  1.00  0.98           H  
ATOM   3280 1HZ  LYS A 204      -5.929   3.268  -8.617  1.00  0.98           H  
ATOM   3281 2HZ  LYS A 204      -6.382   4.348  -9.780  1.00  0.98           H  
ATOM   3282 3HZ  LYS A 204      -7.251   2.990  -9.530  1.00  0.98           H  
ATOM   3283  N   PRO A 205      -6.052   0.081 -16.986  1.00  1.01           N  
ATOM   3284  CA  PRO A 205      -6.619  -0.136 -18.292  1.00  1.01           C  
ATOM   3285  C   PRO A 205      -7.314   1.099 -18.804  1.00  1.01           C  
ATOM   3286  O   PRO A 205      -8.140   1.712 -18.120  1.00  1.01           O  
ATOM   3287  CB  PRO A 205      -7.619  -1.262 -18.021  1.00  1.01           C  
ATOM   3288  CG  PRO A 205      -7.013  -2.026 -16.862  1.00  1.01           C  
ATOM   3289  CD  PRO A 205      -6.402  -0.954 -15.981  1.00  1.01           C  
ATOM   3290  HA  PRO A 205      -5.828  -0.457 -18.984  1.00  1.01           H  
ATOM   3291 1HB  PRO A 205      -8.608  -0.840 -17.787  1.00  1.01           H  
ATOM   3292 2HB  PRO A 205      -7.744  -1.876 -18.922  1.00  1.01           H  
ATOM   3293 1HG  PRO A 205      -7.782  -2.618 -16.347  1.00  1.01           H  
ATOM   3294 2HG  PRO A 205      -6.259  -2.737 -17.235  1.00  1.01           H  
ATOM   3295 1HD  PRO A 205      -7.119  -0.576 -15.241  1.00  1.01           H  
ATOM   3296 2HD  PRO A 205      -5.516  -1.401 -15.524  1.00  1.01           H  
ATOM   3297  N   ASN A 206      -6.966   1.441 -20.035  1.00  1.04           N  
ATOM   3298  CA  ASN A 206      -7.489   2.574 -20.776  1.00  1.04           C  
ATOM   3299  C   ASN A 206      -7.288   3.948 -20.107  1.00  1.04           C  
ATOM   3300  O   ASN A 206      -7.975   4.906 -20.454  1.00  1.04           O  
ATOM   3301  CB  ASN A 206      -8.952   2.331 -21.087  1.00  1.04           C  
ATOM   3302  CG  ASN A 206      -9.162   1.118 -21.960  1.00  1.04           C  
ATOM   3303  OD1 ASN A 206      -8.354   0.800 -22.838  1.00  1.04           O  
ATOM   3304  ND2 ASN A 206     -10.249   0.424 -21.726  1.00  1.04           N  
ATOM   3305  H   ASN A 206      -6.276   0.867 -20.497  1.00  1.04           H  
ATOM   3306  HA  ASN A 206      -6.958   2.606 -21.717  1.00  1.04           H  
ATOM   3307 1HB  ASN A 206      -9.497   2.171 -20.180  1.00  1.04           H  
ATOM   3308 2HB  ASN A 206      -9.371   3.209 -21.565  1.00  1.04           H  
ATOM   3309 1HD2 ASN A 206     -10.449  -0.395 -22.268  1.00  1.04           H  
ATOM   3310 2HD2 ASN A 206     -10.881   0.710 -21.007  1.00  1.04           H  
ATOM   3311  N   ASN A 207      -6.277   4.098 -19.237  1.00  1.06           N  
ATOM   3312  CA  ASN A 207      -6.116   5.389 -18.552  1.00  1.06           C  
ATOM   3313  C   ASN A 207      -5.487   6.461 -19.450  1.00  1.06           C  
ATOM   3314  O   ASN A 207      -6.095   7.508 -19.705  1.00  1.06           O  
ATOM   3315  CB  ASN A 207      -5.277   5.210 -17.295  1.00  1.06           C  
ATOM   3316  CG  ASN A 207      -5.399   6.338 -16.280  1.00  1.06           C  
ATOM   3317  OD1 ASN A 207      -4.606   7.288 -16.167  1.00  1.06           O  
ATOM   3318  ND2 ASN A 207      -6.441   6.181 -15.488  1.00  1.06           N  
ATOM   3319  H   ASN A 207      -5.707   3.298 -18.959  1.00  1.06           H  
ATOM   3320  HA  ASN A 207      -7.104   5.749 -18.263  1.00  1.06           H  
ATOM   3321 1HB  ASN A 207      -5.570   4.285 -16.801  1.00  1.06           H  
ATOM   3322 2HB  ASN A 207      -4.233   5.098 -17.568  1.00  1.06           H  
ATOM   3323 1HD2 ASN A 207      -6.664   6.816 -14.730  1.00  1.06           H  
ATOM   3324 2HD2 ASN A 207      -7.034   5.393 -15.615  1.00  1.06           H  
ATOM   3325  N   VAL A 208      -4.309   6.194 -20.024  1.00  1.07           N  
ATOM   3326  CA  VAL A 208      -3.703   7.243 -20.841  1.00  1.07           C  
ATOM   3327  C   VAL A 208      -4.427   7.411 -22.161  1.00  1.07           C  
ATOM   3328  O   VAL A 208      -4.230   8.407 -22.837  1.00  1.07           O  
ATOM   3329  CB  VAL A 208      -2.220   7.036 -21.129  1.00  1.07           C  
ATOM   3330  CG1 VAL A 208      -1.460   6.962 -19.843  1.00  1.07           C  
ATOM   3331  CG2 VAL A 208      -2.043   5.863 -22.008  1.00  1.07           C  
ATOM   3332  H   VAL A 208      -3.832   5.319 -19.847  1.00  1.07           H  
ATOM   3333  HA  VAL A 208      -3.786   8.181 -20.293  1.00  1.07           H  
ATOM   3334  HB  VAL A 208      -1.855   7.902 -21.642  1.00  1.07           H  
ATOM   3335 1HG1 VAL A 208      -0.396   6.859 -20.053  1.00  1.07           H  
ATOM   3336 2HG1 VAL A 208      -1.628   7.875 -19.273  1.00  1.07           H  
ATOM   3337 3HG1 VAL A 208      -1.808   6.110 -19.266  1.00  1.07           H  
ATOM   3338 1HG2 VAL A 208      -0.990   5.736 -22.252  1.00  1.07           H  
ATOM   3339 2HG2 VAL A 208      -2.416   4.966 -21.518  1.00  1.07           H  
ATOM   3340 3HG2 VAL A 208      -2.600   6.043 -22.913  1.00  1.07           H  
ATOM   3341  N   HIS A 209      -5.312   6.484 -22.525  1.00  1.05           N  
ATOM   3342  CA  HIS A 209      -6.067   6.715 -23.742  1.00  1.05           C  
ATOM   3343  C   HIS A 209      -6.923   7.947 -23.533  1.00  1.05           C  
ATOM   3344  O   HIS A 209      -7.077   8.757 -24.443  1.00  1.05           O  
ATOM   3345  CB  HIS A 209      -7.034   5.583 -24.081  1.00  1.05           C  
ATOM   3346  CG  HIS A 209      -6.492   4.309 -24.644  1.00  1.05           C  
ATOM   3347  ND1 HIS A 209      -5.916   3.340 -23.876  1.00  1.05           N  
ATOM   3348  CD2 HIS A 209      -6.514   3.827 -25.906  1.00  1.05           C  
ATOM   3349  CE1 HIS A 209      -5.611   2.303 -24.632  1.00  1.05           C  
ATOM   3350  NE2 HIS A 209      -5.960   2.576 -25.872  1.00  1.05           N  
ATOM   3351  H   HIS A 209      -5.461   5.663 -21.960  1.00  1.05           H  
ATOM   3352  HA  HIS A 209      -5.401   6.890 -24.585  1.00  1.05           H  
ATOM   3353 1HB  HIS A 209      -7.589   5.321 -23.176  1.00  1.05           H  
ATOM   3354 2HB  HIS A 209      -7.765   5.960 -24.792  1.00  1.05           H  
ATOM   3355  HD2 HIS A 209      -6.918   4.332 -26.783  1.00  1.05           H  
ATOM   3356  HE1 HIS A 209      -5.146   1.378 -24.286  1.00  1.05           H  
ATOM   3357  HE2 HIS A 209      -5.849   1.963 -26.666  1.00  1.05           H  
ATOM   3358  N   GLY A 210      -7.477   8.094 -22.323  1.00  1.03           N  
ATOM   3359  CA  GLY A 210      -8.321   9.229 -22.009  1.00  1.03           C  
ATOM   3360  C   GLY A 210      -7.490  10.492 -22.107  1.00  1.03           C  
ATOM   3361  O   GLY A 210      -7.825  11.435 -22.832  1.00  1.03           O  
ATOM   3362  H   GLY A 210      -7.264   7.433 -21.577  1.00  1.03           H  
ATOM   3363 1HA  GLY A 210      -9.145   9.260 -22.712  1.00  1.03           H  
ATOM   3364 2HA  GLY A 210      -8.730   9.120 -21.003  1.00  1.03           H  
ATOM   3365  N   GLY A 211      -6.376  10.480 -21.384  1.00  1.00           N  
ATOM   3366  CA  GLY A 211      -5.469  11.619 -21.346  1.00  1.00           C  
ATOM   3367  C   GLY A 211      -5.035  12.046 -22.744  1.00  1.00           C  
ATOM   3368  O   GLY A 211      -5.090  13.227 -23.103  1.00  1.00           O  
ATOM   3369  H   GLY A 211      -6.177   9.639 -20.832  1.00  1.00           H  
ATOM   3370 1HA  GLY A 211      -5.962  12.447 -20.855  1.00  1.00           H  
ATOM   3371 2HA  GLY A 211      -4.593  11.360 -20.751  1.00  1.00           H  
ATOM   3372  N   PHE A 212      -4.555  11.092 -23.523  1.00  0.99           N  
ATOM   3373  CA  PHE A 212      -4.073  11.381 -24.854  1.00  0.99           C  
ATOM   3374  C   PHE A 212      -5.214  11.883 -25.741  1.00  0.99           C  
ATOM   3375  O   PHE A 212      -5.018  12.820 -26.519  1.00  0.99           O  
ATOM   3376  CB  PHE A 212      -3.326  10.176 -25.389  1.00  0.99           C  
ATOM   3377  CG  PHE A 212      -2.081   9.938 -24.503  1.00  0.99           C  
ATOM   3378  CD1 PHE A 212      -1.748  10.866 -23.512  1.00  0.99           C  
ATOM   3379  CD2 PHE A 212      -1.273   8.838 -24.636  1.00  0.99           C  
ATOM   3380  CE1 PHE A 212      -0.672  10.671 -22.685  1.00  0.99           C  
ATOM   3381  CE2 PHE A 212      -0.183   8.650 -23.804  1.00  0.99           C  
ATOM   3382  CZ  PHE A 212       0.109   9.563 -22.831  1.00  0.99           C  
ATOM   3383  H   PHE A 212      -4.522  10.135 -23.187  1.00  0.99           H  
ATOM   3384  HA  PHE A 212      -3.340  12.177 -24.789  1.00  0.99           H  
ATOM   3385 1HB  PHE A 212      -3.962   9.290 -25.354  1.00  0.99           H  
ATOM   3386 2HB  PHE A 212      -3.005  10.341 -26.420  1.00  0.99           H  
ATOM   3387  HD1 PHE A 212      -2.354  11.751 -23.386  1.00  0.99           H  
ATOM   3388  HD2 PHE A 212      -1.496   8.121 -25.400  1.00  0.99           H  
ATOM   3389  HE1 PHE A 212      -0.434  11.406 -21.915  1.00  0.99           H  
ATOM   3390  HE2 PHE A 212       0.442   7.780 -23.914  1.00  0.99           H  
ATOM   3391  HZ  PHE A 212       0.961   9.415 -22.177  1.00  0.99           H  
ATOM   3392  N   ASN A 213      -6.426  11.322 -25.602  1.00  1.00           N  
ATOM   3393  CA  ASN A 213      -7.560  11.819 -26.374  1.00  1.00           C  
ATOM   3394  C   ASN A 213      -7.843  13.282 -26.058  1.00  1.00           C  
ATOM   3395  O   ASN A 213      -8.214  14.055 -26.947  1.00  1.00           O  
ATOM   3396  CB  ASN A 213      -8.785  10.954 -26.187  1.00  1.00           C  
ATOM   3397  CG  ASN A 213      -8.697   9.679 -26.993  1.00  1.00           C  
ATOM   3398  OD1 ASN A 213      -7.899   9.591 -27.949  1.00  1.00           O  
ATOM   3399  ND2 ASN A 213      -9.507   8.727 -26.665  1.00  1.00           N  
ATOM   3400  H   ASN A 213      -6.575  10.535 -24.968  1.00  1.00           H  
ATOM   3401  HA  ASN A 213      -7.295  11.770 -27.422  1.00  1.00           H  
ATOM   3402 1HB  ASN A 213      -8.885  10.695 -25.131  1.00  1.00           H  
ATOM   3403 2HB  ASN A 213      -9.673  11.508 -26.466  1.00  1.00           H  
ATOM   3404 1HD2 ASN A 213      -9.542   7.867 -27.205  1.00  1.00           H  
ATOM   3405 2HD2 ASN A 213     -10.129   8.856 -25.895  1.00  1.00           H  
ATOM   3406  N   TYR A 214      -7.633  13.693 -24.815  1.00  1.06           N  
ATOM   3407  CA  TYR A 214      -7.814  15.099 -24.486  1.00  1.06           C  
ATOM   3408  C   TYR A 214      -6.816  15.986 -25.231  1.00  1.06           C  
ATOM   3409  O   TYR A 214      -7.171  17.056 -25.746  1.00  1.06           O  
ATOM   3410  CB  TYR A 214      -7.700  15.302 -23.001  1.00  1.06           C  
ATOM   3411  CG  TYR A 214      -8.888  15.019 -22.296  1.00  1.06           C  
ATOM   3412  CD1 TYR A 214      -8.916  13.983 -21.467  1.00  1.06           C  
ATOM   3413  CD2 TYR A 214      -9.979  15.828 -22.468  1.00  1.06           C  
ATOM   3414  CE1 TYR A 214     -10.016  13.717 -20.770  1.00  1.06           C  
ATOM   3415  CE2 TYR A 214     -11.108  15.575 -21.774  1.00  1.06           C  
ATOM   3416  CZ  TYR A 214     -11.138  14.526 -20.911  1.00  1.06           C  
ATOM   3417  OH  TYR A 214     -12.252  14.268 -20.188  1.00  1.06           O  
ATOM   3418  H   TYR A 214      -7.369  13.017 -24.094  1.00  1.06           H  
ATOM   3419  HA  TYR A 214      -8.816  15.395 -24.794  1.00  1.06           H  
ATOM   3420 1HB  TYR A 214      -6.925  14.671 -22.602  1.00  1.06           H  
ATOM   3421 2HB  TYR A 214      -7.432  16.253 -22.807  1.00  1.06           H  
ATOM   3422  HD1 TYR A 214      -8.038  13.361 -21.352  1.00  1.06           H  
ATOM   3423  HD2 TYR A 214      -9.940  16.671 -23.162  1.00  1.06           H  
ATOM   3424  HE1 TYR A 214      -9.995  12.875 -20.112  1.00  1.06           H  
ATOM   3425  HE2 TYR A 214     -11.972  16.208 -21.910  1.00  1.06           H  
ATOM   3426  HH  TYR A 214     -12.015  13.637 -19.491  1.00  1.06           H  
ATOM   3427  N   TYR A 215      -5.576  15.524 -25.363  1.00  1.17           N  
ATOM   3428  CA  TYR A 215      -4.617  16.321 -26.118  1.00  1.17           C  
ATOM   3429  C   TYR A 215      -5.017  16.346 -27.586  1.00  1.17           C  
ATOM   3430  O   TYR A 215      -4.999  17.394 -28.232  1.00  1.17           O  
ATOM   3431  CB  TYR A 215      -3.206  15.759 -25.998  1.00  1.17           C  
ATOM   3432  CG  TYR A 215      -2.502  16.033 -24.706  1.00  1.17           C  
ATOM   3433  CD1 TYR A 215      -2.423  15.053 -23.743  1.00  1.17           C  
ATOM   3434  CD2 TYR A 215      -1.887  17.255 -24.501  1.00  1.17           C  
ATOM   3435  CE1 TYR A 215      -1.741  15.277 -22.584  1.00  1.17           C  
ATOM   3436  CE2 TYR A 215      -1.195  17.478 -23.331  1.00  1.17           C  
ATOM   3437  CZ  TYR A 215      -1.120  16.495 -22.386  1.00  1.17           C  
ATOM   3438  OH  TYR A 215      -0.432  16.695 -21.239  1.00  1.17           O  
ATOM   3439  H   TYR A 215      -5.313  14.643 -24.908  1.00  1.17           H  
ATOM   3440  HA  TYR A 215      -4.633  17.344 -25.743  1.00  1.17           H  
ATOM   3441 1HB  TYR A 215      -3.242  14.676 -26.135  1.00  1.17           H  
ATOM   3442 2HB  TYR A 215      -2.592  16.155 -26.805  1.00  1.17           H  
ATOM   3443  HD1 TYR A 215      -2.897  14.105 -23.909  1.00  1.17           H  
ATOM   3444  HD2 TYR A 215      -1.942  18.032 -25.265  1.00  1.17           H  
ATOM   3445  HE1 TYR A 215      -1.677  14.494 -21.826  1.00  1.17           H  
ATOM   3446  HE2 TYR A 215      -0.700  18.423 -23.159  1.00  1.17           H  
ATOM   3447  HH  TYR A 215      -0.246  17.637 -21.112  1.00  1.17           H  
ATOM   3448  N   ARG A 216      -5.478  15.204 -28.103  1.00  1.39           N  
ATOM   3449  CA  ARG A 216      -5.873  15.131 -29.503  1.00  1.39           C  
ATOM   3450  C   ARG A 216      -7.033  16.074 -29.782  1.00  1.39           C  
ATOM   3451  O   ARG A 216      -7.049  16.767 -30.806  1.00  1.39           O  
ATOM   3452  CB  ARG A 216      -6.306  13.716 -29.868  1.00  1.39           C  
ATOM   3453  CG  ARG A 216      -5.206  12.706 -29.891  1.00  1.39           C  
ATOM   3454  CD  ARG A 216      -5.666  11.298 -30.118  1.00  1.39           C  
ATOM   3455  NE  ARG A 216      -6.145  11.064 -31.470  1.00  1.39           N  
ATOM   3456  CZ  ARG A 216      -7.009  10.084 -31.833  1.00  1.39           C  
ATOM   3457  NH1 ARG A 216      -7.540   9.265 -30.936  1.00  1.39           N  
ATOM   3458  NH2 ARG A 216      -7.336   9.947 -33.109  1.00  1.39           N  
ATOM   3459  H   ARG A 216      -5.494  14.364 -27.521  1.00  1.39           H  
ATOM   3460  HA  ARG A 216      -5.021  15.416 -30.119  1.00  1.39           H  
ATOM   3461 1HB  ARG A 216      -7.036  13.382 -29.157  1.00  1.39           H  
ATOM   3462 2HB  ARG A 216      -6.771  13.723 -30.845  1.00  1.39           H  
ATOM   3463 1HG  ARG A 216      -4.568  12.978 -30.703  1.00  1.39           H  
ATOM   3464 2HG  ARG A 216      -4.652  12.738 -28.960  1.00  1.39           H  
ATOM   3465 1HD  ARG A 216      -4.821  10.630 -29.940  1.00  1.39           H  
ATOM   3466 2HD  ARG A 216      -6.453  11.058 -29.436  1.00  1.39           H  
ATOM   3467  HE  ARG A 216      -5.774  11.658 -32.202  1.00  1.39           H  
ATOM   3468 1HH1 ARG A 216      -7.338   9.361 -29.934  1.00  1.39           H  
ATOM   3469 2HH1 ARG A 216      -8.184   8.547 -31.233  1.00  1.39           H  
ATOM   3470 1HH2 ARG A 216      -6.940  10.568 -33.802  1.00  1.39           H  
ATOM   3471 2HH2 ARG A 216      -7.982   9.223 -33.390  1.00  1.39           H  
ATOM   3472  N   SER A 217      -7.966  16.151 -28.827  1.00  1.74           N  
ATOM   3473  CA  SER A 217      -9.156  16.981 -28.919  1.00  1.74           C  
ATOM   3474  C   SER A 217      -8.833  18.469 -28.998  1.00  1.74           C  
ATOM   3475  O   SER A 217      -9.506  19.200 -29.733  1.00  1.74           O  
ATOM   3476  CB  SER A 217     -10.036  16.730 -27.718  1.00  1.74           C  
ATOM   3477  OG  SER A 217     -10.481  15.413 -27.723  1.00  1.74           O  
ATOM   3478  H   SER A 217      -7.875  15.548 -28.010  1.00  1.74           H  
ATOM   3479  HA  SER A 217      -9.699  16.695 -29.821  1.00  1.74           H  
ATOM   3480 1HB  SER A 217      -9.487  16.929 -26.804  1.00  1.74           H  
ATOM   3481 2HB  SER A 217     -10.888  17.405 -27.743  1.00  1.74           H  
ATOM   3482  HG  SER A 217      -9.682  14.876 -27.519  1.00  1.74           H  
ATOM   3483  N   ASN A 218      -7.827  18.914 -28.222  1.00  2.26           N  
ATOM   3484  CA  ASN A 218      -7.401  20.317 -28.226  1.00  2.26           C  
ATOM   3485  C   ASN A 218      -6.399  20.695 -29.322  1.00  2.26           C  
ATOM   3486  O   ASN A 218      -6.373  21.840 -29.779  1.00  2.26           O  
ATOM   3487  CB  ASN A 218      -6.818  20.739 -26.897  1.00  2.26           C  
ATOM   3488  CG  ASN A 218      -7.828  20.883 -25.847  1.00  2.26           C  
ATOM   3489  OD1 ASN A 218      -9.032  20.845 -26.101  1.00  2.26           O  
ATOM   3490  ND2 ASN A 218      -7.369  21.128 -24.668  1.00  2.26           N  
ATOM   3491  H   ASN A 218      -7.358  18.250 -27.600  1.00  2.26           H  
ATOM   3492  HA  ASN A 218      -8.289  20.925 -28.392  1.00  2.26           H  
ATOM   3493 1HB  ASN A 218      -6.089  19.986 -26.576  1.00  2.26           H  
ATOM   3494 2HB  ASN A 218      -6.282  21.680 -27.015  1.00  2.26           H  
ATOM   3495 1HD2 ASN A 218      -7.999  21.293 -23.911  1.00  2.26           H  
ATOM   3496 2HD2 ASN A 218      -6.381  21.188 -24.536  1.00  2.26           H  
ATOM   3497  N   LEU A 219      -5.529  19.767 -29.703  1.00  2.93           N  
ATOM   3498  CA  LEU A 219      -4.490  20.095 -30.666  1.00  2.93           C  
ATOM   3499  C   LEU A 219      -4.899  19.849 -32.119  1.00  2.93           C  
ATOM   3500  O   LEU A 219      -4.572  20.656 -32.996  1.00  2.93           O  
ATOM   3501  CB  LEU A 219      -3.223  19.308 -30.323  1.00  2.93           C  
ATOM   3502  CG  LEU A 219      -2.590  19.633 -28.940  1.00  2.93           C  
ATOM   3503  CD1 LEU A 219      -1.445  18.667 -28.674  1.00  2.93           C  
ATOM   3504  CD2 LEU A 219      -2.098  21.086 -28.931  1.00  2.93           C  
ATOM   3505  H   LEU A 219      -5.559  18.835 -29.295  1.00  2.93           H  
ATOM   3506  HA  LEU A 219      -4.261  21.154 -30.563  1.00  2.93           H  
ATOM   3507 1HB  LEU A 219      -3.465  18.242 -30.332  1.00  2.93           H  
ATOM   3508 2HB  LEU A 219      -2.473  19.492 -31.091  1.00  2.93           H  
ATOM   3509  HG  LEU A 219      -3.336  19.497 -28.153  1.00  2.93           H  
ATOM   3510 1HD1 LEU A 219      -1.007  18.883 -27.710  1.00  2.93           H  
ATOM   3511 2HD1 LEU A 219      -1.832  17.658 -28.669  1.00  2.93           H  
ATOM   3512 3HD1 LEU A 219      -0.686  18.760 -29.446  1.00  2.93           H  
ATOM   3513 1HD2 LEU A 219      -1.655  21.312 -27.963  1.00  2.93           H  
ATOM   3514 2HD2 LEU A 219      -1.352  21.220 -29.712  1.00  2.93           H  
ATOM   3515 3HD2 LEU A 219      -2.940  21.757 -29.114  1.00  2.93           H  
ATOM   3516  N   SER A 220      -5.642  18.776 -32.405  1.00  3.67           N  
ATOM   3517  CA  SER A 220      -5.984  18.512 -33.794  1.00  3.67           C  
ATOM   3518  C   SER A 220      -6.737  19.724 -34.276  1.00  3.67           C  
ATOM   3519  O   SER A 220      -7.504  20.298 -33.502  1.00  3.67           O  
ATOM   3520  CB  SER A 220      -6.892  17.302 -33.903  1.00  3.67           C  
ATOM   3521  OG  SER A 220      -6.272  16.165 -33.394  1.00  3.67           O  
ATOM   3522  H   SER A 220      -5.959  18.124 -31.688  1.00  3.67           H  
ATOM   3523  HA  SER A 220      -5.076  18.377 -34.383  1.00  3.67           H  
ATOM   3524 1HB  SER A 220      -7.822  17.487 -33.359  1.00  3.67           H  
ATOM   3525 2HB  SER A 220      -7.148  17.140 -34.946  1.00  3.67           H  
ATOM   3526  HG  SER A 220      -6.333  16.276 -32.418  1.00  3.67           H  
ATOM   3527  N   VAL A 221      -6.531  20.157 -35.521  1.00  4.30           N  
ATOM   3528  CA  VAL A 221      -7.283  21.301 -36.051  1.00  4.30           C  
ATOM   3529  C   VAL A 221      -7.115  22.666 -35.346  1.00  4.30           C  
ATOM   3530  O   VAL A 221      -7.582  23.667 -35.885  1.00  4.30           O  
ATOM   3531  CB  VAL A 221      -8.799  20.972 -36.086  1.00  4.30           C  
ATOM   3532  CG1 VAL A 221      -9.582  22.197 -36.517  1.00  4.30           C  
ATOM   3533  CG2 VAL A 221      -9.029  19.809 -37.033  1.00  4.30           C  
ATOM   3534  H   VAL A 221      -5.867  19.676 -36.112  1.00  4.30           H  
ATOM   3535  HA  VAL A 221      -6.962  21.433 -37.084  1.00  4.30           H  
ATOM   3536  HB  VAL A 221      -9.155  20.710 -35.105  1.00  4.30           H  
ATOM   3537 1HG1 VAL A 221     -10.645  21.959 -36.534  1.00  4.30           H  
ATOM   3538 2HG1 VAL A 221      -9.408  23.009 -35.805  1.00  4.30           H  
ATOM   3539 3HG1 VAL A 221      -9.262  22.506 -37.508  1.00  4.30           H  
ATOM   3540 1HG2 VAL A 221     -10.093  19.573 -37.064  1.00  4.30           H  
ATOM   3541 2HG2 VAL A 221      -8.688  20.082 -38.031  1.00  4.30           H  
ATOM   3542 3HG2 VAL A 221      -8.476  18.938 -36.688  1.00  4.30           H  
ATOM   3543  N   THR A 222      -6.588  22.679 -34.098  1.00  4.57           N  
ATOM   3544  CA  THR A 222      -6.613  23.795 -33.137  1.00  4.57           C  
ATOM   3545  C   THR A 222      -7.986  23.781 -32.445  1.00  4.57           C  
ATOM   3546  O   THR A 222      -8.347  24.700 -31.705  1.00  4.57           O  
ATOM   3547  CB  THR A 222      -6.245  25.198 -33.697  1.00  4.57           C  
ATOM   3548  OG1 THR A 222      -7.333  25.757 -34.432  1.00  4.57           O  
ATOM   3549  CG2 THR A 222      -4.975  25.150 -34.569  1.00  4.57           C  
ATOM   3550  H   THR A 222      -6.138  21.826 -33.763  1.00  4.57           H  
ATOM   3551  HA  THR A 222      -5.875  23.582 -32.361  1.00  4.57           H  
ATOM   3552  HB  THR A 222      -6.040  25.852 -32.850  1.00  4.57           H  
ATOM   3553  HG1 THR A 222      -7.606  25.126 -35.106  1.00  4.57           H  
ATOM   3554 1HG2 THR A 222      -4.730  26.156 -34.905  1.00  4.57           H  
ATOM   3555 2HG2 THR A 222      -4.149  24.754 -33.978  1.00  4.57           H  
ATOM   3556 3HG2 THR A 222      -5.122  24.520 -35.433  1.00  4.57           H  
ATOM   3557  N   SER A 223      -8.728  22.705 -32.734  1.00  4.41           N  
ATOM   3558  CA  SER A 223     -10.031  22.344 -32.206  1.00  4.41           C  
ATOM   3559  C   SER A 223     -11.094  23.423 -32.382  1.00  4.41           C  
ATOM   3560  O   SER A 223     -11.087  24.166 -33.362  1.00  4.41           O  
ATOM   3561  CB  SER A 223      -9.824  22.047 -30.736  1.00  4.41           C  
ATOM   3562  OG  SER A 223     -10.929  21.455 -30.166  1.00  4.41           O  
ATOM   3563  H   SER A 223      -8.298  22.015 -33.337  1.00  4.41           H  
ATOM   3564  HA  SER A 223     -10.360  21.439 -32.720  1.00  4.41           H  
ATOM   3565 1HB  SER A 223      -8.956  21.416 -30.625  1.00  4.41           H  
ATOM   3566 2HB  SER A 223      -9.612  22.982 -30.215  1.00  4.41           H  
ATOM   3567  HG  SER A 223     -10.639  20.511 -30.044  1.00  4.41           H  
ATOM   3568  N   ASP A 224     -12.042  23.493 -31.442  1.00  3.93           N  
ATOM   3569  CA  ASP A 224     -13.069  24.526 -31.501  1.00  3.93           C  
ATOM   3570  C   ASP A 224     -12.319  25.852 -31.445  1.00  3.93           C  
ATOM   3571  O   ASP A 224     -11.705  26.142 -30.419  1.00  3.93           O  
ATOM   3572  CB  ASP A 224     -14.050  24.413 -30.322  1.00  3.93           C  
ATOM   3573  CG  ASP A 224     -15.246  25.420 -30.371  1.00  3.93           C  
ATOM   3574  OD1 ASP A 224     -15.028  26.613 -30.406  1.00  3.93           O  
ATOM   3575  OD2 ASP A 224     -16.358  24.963 -30.387  1.00  3.93           O  
ATOM   3576  H   ASP A 224     -12.014  22.812 -30.691  1.00  3.93           H  
ATOM   3577  HA  ASP A 224     -13.626  24.410 -32.422  1.00  3.93           H  
ATOM   3578 1HB  ASP A 224     -14.458  23.402 -30.291  1.00  3.93           H  
ATOM   3579 2HB  ASP A 224     -13.507  24.567 -29.391  1.00  3.93           H  
ATOM   3580  N   PRO A 225     -12.397  26.725 -32.467  1.00  3.33           N  
ATOM   3581  CA  PRO A 225     -11.587  27.924 -32.606  1.00  3.33           C  
ATOM   3582  C   PRO A 225     -12.009  29.080 -31.718  1.00  3.33           C  
ATOM   3583  O   PRO A 225     -12.263  30.180 -32.209  1.00  3.33           O  
ATOM   3584  CB  PRO A 225     -11.807  28.268 -34.078  1.00  3.33           C  
ATOM   3585  CG  PRO A 225     -13.229  27.814 -34.347  1.00  3.33           C  
ATOM   3586  CD  PRO A 225     -13.378  26.532 -33.547  1.00  3.33           C  
ATOM   3587  HA  PRO A 225     -10.534  27.658 -32.419  1.00  3.33           H  
ATOM   3588 1HB  PRO A 225     -11.663  29.346 -34.236  1.00  3.33           H  
ATOM   3589 2HB  PRO A 225     -11.064  27.745 -34.698  1.00  3.33           H  
ATOM   3590 1HG  PRO A 225     -13.937  28.591 -34.024  1.00  3.33           H  
ATOM   3591 2HG  PRO A 225     -13.387  27.665 -35.426  1.00  3.33           H  
ATOM   3592 1HD  PRO A 225     -14.400  26.455 -33.136  1.00  3.33           H  
ATOM   3593 2HD  PRO A 225     -13.101  25.674 -34.177  1.00  3.33           H  
ATOM   3594  N   TRP A 226     -12.054  28.814 -30.414  1.00  2.76           N  
ATOM   3595  CA  TRP A 226     -12.369  29.769 -29.361  1.00  2.76           C  
ATOM   3596  C   TRP A 226     -13.529  30.658 -29.823  1.00  2.76           C  
ATOM   3597  O   TRP A 226     -13.331  31.821 -30.152  1.00  2.76           O  
ATOM   3598  CB  TRP A 226     -11.091  30.537 -28.982  1.00  2.76           C  
ATOM   3599  CG  TRP A 226     -11.102  31.212 -27.616  1.00  2.76           C  
ATOM   3600  CD1 TRP A 226     -10.997  32.515 -27.328  1.00  2.76           C  
ATOM   3601  CD2 TRP A 226     -11.232  30.543 -26.345  1.00  2.76           C  
ATOM   3602  NE1 TRP A 226     -11.054  32.712 -25.966  1.00  2.76           N  
ATOM   3603  CE2 TRP A 226     -11.189  31.525 -25.358  1.00  2.76           C  
ATOM   3604  CE3 TRP A 226     -11.385  29.212 -25.973  1.00  2.76           C  
ATOM   3605  CZ2 TRP A 226     -11.284  31.216 -24.008  1.00  2.76           C  
ATOM   3606  CZ3 TRP A 226     -11.475  28.896 -24.629  1.00  2.76           C  
ATOM   3607  CH2 TRP A 226     -11.427  29.868 -23.675  1.00  2.76           C  
ATOM   3608  H   TRP A 226     -11.832  27.866 -30.137  1.00  2.76           H  
ATOM   3609  HA  TRP A 226     -12.704  29.217 -28.481  1.00  2.76           H  
ATOM   3610 1HB  TRP A 226     -10.245  29.889 -29.036  1.00  2.76           H  
ATOM   3611 2HB  TRP A 226     -10.935  31.319 -29.723  1.00  2.76           H  
ATOM   3612  HD1 TRP A 226     -10.870  33.283 -28.059  1.00  2.76           H  
ATOM   3613  HE1 TRP A 226     -10.998  33.603 -25.494  1.00  2.76           H  
ATOM   3614  HE3 TRP A 226     -11.431  28.436 -26.733  1.00  2.76           H  
ATOM   3615  HZ2 TRP A 226     -11.251  31.984 -23.232  1.00  2.76           H  
ATOM   3616  HZ3 TRP A 226     -11.591  27.848 -24.351  1.00  2.76           H  
ATOM   3617  HH2 TRP A 226     -11.509  29.577 -22.645  1.00  2.76           H  
ATOM   3618  N   THR A 227     -14.724  30.069 -29.925  1.00  2.29           N  
ATOM   3619  CA  THR A 227     -15.904  30.752 -30.459  1.00  2.29           C  
ATOM   3620  C   THR A 227     -16.261  32.046 -29.719  1.00  2.29           C  
ATOM   3621  O   THR A 227     -15.661  32.390 -28.701  1.00  2.29           O  
ATOM   3622  CB  THR A 227     -17.125  29.817 -30.440  1.00  2.29           C  
ATOM   3623  OG1 THR A 227     -18.224  30.458 -31.122  1.00  2.29           O  
ATOM   3624  CG2 THR A 227     -17.517  29.510 -29.001  1.00  2.29           C  
ATOM   3625  H   THR A 227     -14.809  29.093 -29.640  1.00  2.29           H  
ATOM   3626  HA  THR A 227     -15.693  31.010 -31.498  1.00  2.29           H  
ATOM   3627  HB  THR A 227     -16.877  28.879 -30.954  1.00  2.29           H  
ATOM   3628  HG1 THR A 227     -18.940  29.821 -31.226  1.00  2.29           H  
ATOM   3629 1HG2 THR A 227     -18.380  28.847 -28.986  1.00  2.29           H  
ATOM   3630 2HG2 THR A 227     -16.680  29.020 -28.503  1.00  2.29           H  
ATOM   3631 3HG2 THR A 227     -17.755  30.419 -28.483  1.00  2.29           H  
ATOM   3632  N   ASP A 228     -17.287  32.744 -30.213  1.00  1.92           N  
ATOM   3633  CA  ASP A 228     -17.680  34.046 -29.657  1.00  1.92           C  
ATOM   3634  C   ASP A 228     -17.995  33.974 -28.166  1.00  1.92           C  
ATOM   3635  O   ASP A 228     -17.636  34.874 -27.400  1.00  1.92           O  
ATOM   3636  CB  ASP A 228     -18.900  34.601 -30.390  1.00  1.92           C  
ATOM   3637  CG  ASP A 228     -18.599  35.095 -31.810  1.00  1.92           C  
ATOM   3638  OD1 ASP A 228     -17.444  35.257 -32.143  1.00  1.92           O  
ATOM   3639  OD2 ASP A 228     -19.534  35.313 -32.545  1.00  1.92           O  
ATOM   3640  H   ASP A 228     -17.783  32.331 -30.993  1.00  1.92           H  
ATOM   3641  HA  ASP A 228     -16.852  34.737 -29.801  1.00  1.92           H  
ATOM   3642 1HB  ASP A 228     -19.667  33.828 -30.450  1.00  1.92           H  
ATOM   3643 2HB  ASP A 228     -19.320  35.428 -29.817  1.00  1.92           H  
ATOM   3644  N   LEU A 229     -18.634  32.889 -27.737  1.00  1.63           N  
ATOM   3645  CA  LEU A 229     -18.928  32.702 -26.321  1.00  1.63           C  
ATOM   3646  C   LEU A 229     -17.669  32.741 -25.481  1.00  1.63           C  
ATOM   3647  O   LEU A 229     -17.686  33.192 -24.338  1.00  1.63           O  
ATOM   3648  CB  LEU A 229     -19.615  31.361 -26.043  1.00  1.63           C  
ATOM   3649  CG  LEU A 229     -19.927  31.107 -24.549  1.00  1.63           C  
ATOM   3650  CD1 LEU A 229     -20.854  32.185 -24.022  1.00  1.63           C  
ATOM   3651  CD2 LEU A 229     -20.542  29.737 -24.376  1.00  1.63           C  
ATOM   3652  H   LEU A 229     -18.908  32.186 -28.408  1.00  1.63           H  
ATOM   3653  HA  LEU A 229     -19.583  33.510 -25.997  1.00  1.63           H  
ATOM   3654 1HB  LEU A 229     -20.543  31.308 -26.605  1.00  1.63           H  
ATOM   3655 2HB  LEU A 229     -18.955  30.560 -26.373  1.00  1.63           H  
ATOM   3656  HG  LEU A 229     -19.001  31.151 -23.983  1.00  1.63           H  
ATOM   3657 1HD1 LEU A 229     -21.051  32.004 -22.961  1.00  1.63           H  
ATOM   3658 2HD1 LEU A 229     -20.383  33.162 -24.142  1.00  1.63           H  
ATOM   3659 3HD1 LEU A 229     -21.792  32.163 -24.575  1.00  1.63           H  
ATOM   3660 1HD2 LEU A 229     -20.741  29.576 -23.318  1.00  1.63           H  
ATOM   3661 2HD2 LEU A 229     -21.474  29.679 -24.936  1.00  1.63           H  
ATOM   3662 3HD2 LEU A 229     -19.848  28.978 -24.741  1.00  1.63           H  
ATOM   3663  N   ASP A 230     -16.588  32.202 -26.028  1.00  1.39           N  
ATOM   3664  CA  ASP A 230     -15.366  32.064 -25.287  1.00  1.39           C  
ATOM   3665  C   ASP A 230     -14.508  33.334 -25.406  1.00  1.39           C  
ATOM   3666  O   ASP A 230     -13.839  33.747 -24.453  1.00  1.39           O  
ATOM   3667  CB  ASP A 230     -14.644  30.848 -25.811  1.00  1.39           C  
ATOM   3668  CG  ASP A 230     -15.433  29.550 -25.666  1.00  1.39           C  
ATOM   3669  OD1 ASP A 230     -16.187  29.356 -24.726  1.00  1.39           O  
ATOM   3670  OD2 ASP A 230     -15.263  28.690 -26.507  1.00  1.39           O  
ATOM   3671  H   ASP A 230     -16.593  31.920 -27.001  1.00  1.39           H  
ATOM   3672  HA  ASP A 230     -15.614  31.909 -24.249  1.00  1.39           H  
ATOM   3673 1HB  ASP A 230     -14.358  31.000 -26.856  1.00  1.39           H  
ATOM   3674 2HB  ASP A 230     -13.772  30.737 -25.246  1.00  1.39           H  
ATOM   3675  N   ARG A 231     -14.586  33.994 -26.563  1.00  1.21           N  
ATOM   3676  CA  ARG A 231     -13.887  35.259 -26.794  1.00  1.21           C  
ATOM   3677  C   ARG A 231     -14.454  36.375 -25.929  1.00  1.21           C  
ATOM   3678  O   ARG A 231     -13.748  37.321 -25.583  1.00  1.21           O  
ATOM   3679  CB  ARG A 231     -13.893  35.627 -28.266  1.00  1.21           C  
ATOM   3680  CG  ARG A 231     -12.947  34.767 -29.028  1.00  1.21           C  
ATOM   3681  CD  ARG A 231     -12.963  34.895 -30.498  1.00  1.21           C  
ATOM   3682  NE  ARG A 231     -11.895  34.045 -31.114  1.00  1.21           N  
ATOM   3683  CZ  ARG A 231     -11.841  33.662 -32.390  1.00  1.21           C  
ATOM   3684  NH1 ARG A 231     -12.776  34.012 -33.250  1.00  1.21           N  
ATOM   3685  NH2 ARG A 231     -10.822  32.918 -32.758  1.00  1.21           N  
ATOM   3686  H   ARG A 231     -15.135  33.585 -27.319  1.00  1.21           H  
ATOM   3687  HA  ARG A 231     -12.844  35.117 -26.514  1.00  1.21           H  
ATOM   3688 1HB  ARG A 231     -14.891  35.490 -28.676  1.00  1.21           H  
ATOM   3689 2HB  ARG A 231     -13.607  36.666 -28.398  1.00  1.21           H  
ATOM   3690 1HG  ARG A 231     -11.943  35.032 -28.710  1.00  1.21           H  
ATOM   3691 2HG  ARG A 231     -13.158  33.743 -28.762  1.00  1.21           H  
ATOM   3692 1HD  ARG A 231     -13.929  34.555 -30.878  1.00  1.21           H  
ATOM   3693 2HD  ARG A 231     -12.793  35.928 -30.786  1.00  1.21           H  
ATOM   3694  HE  ARG A 231     -11.109  33.696 -30.529  1.00  1.21           H  
ATOM   3695 1HH1 ARG A 231     -13.553  34.581 -32.944  1.00  1.21           H  
ATOM   3696 2HH1 ARG A 231     -12.718  33.705 -34.206  1.00  1.21           H  
ATOM   3697 1HH2 ARG A 231     -10.115  32.671 -32.042  1.00  1.21           H  
ATOM   3698 2HH2 ARG A 231     -10.740  32.592 -33.701  1.00  1.21           H  
ATOM   3699  N   THR A 232     -15.729  36.253 -25.569  1.00  1.06           N  
ATOM   3700  CA  THR A 232     -16.370  37.224 -24.709  1.00  1.06           C  
ATOM   3701  C   THR A 232     -15.547  37.396 -23.441  1.00  1.06           C  
ATOM   3702  O   THR A 232     -15.168  36.426 -22.787  1.00  1.06           O  
ATOM   3703  CB  THR A 232     -17.800  36.769 -24.360  1.00  1.06           C  
ATOM   3704  OG1 THR A 232     -18.568  36.634 -25.570  1.00  1.06           O  
ATOM   3705  CG2 THR A 232     -18.478  37.757 -23.432  1.00  1.06           C  
ATOM   3706  H   THR A 232     -16.281  35.480 -25.939  1.00  1.06           H  
ATOM   3707  HA  THR A 232     -16.417  38.180 -25.227  1.00  1.06           H  
ATOM   3708  HB  THR A 232     -17.750  35.795 -23.871  1.00  1.06           H  
ATOM   3709  HG1 THR A 232     -18.109  36.023 -26.191  1.00  1.06           H  
ATOM   3710 1HG2 THR A 232     -19.481  37.403 -23.203  1.00  1.06           H  
ATOM   3711 2HG2 THR A 232     -17.905  37.846 -22.507  1.00  1.06           H  
ATOM   3712 3HG2 THR A 232     -18.538  38.730 -23.916  1.00  1.06           H  
ATOM   3713  N   VAL A 233     -15.272  38.647 -23.106  1.00  0.94           N  
ATOM   3714  CA  VAL A 233     -14.449  38.991 -21.960  1.00  0.94           C  
ATOM   3715  C   VAL A 233     -15.182  38.857 -20.628  1.00  0.94           C  
ATOM   3716  O   VAL A 233     -16.310  39.332 -20.496  1.00  0.94           O  
ATOM   3717  CB  VAL A 233     -13.918  40.410 -22.160  1.00  0.94           C  
ATOM   3718  CG1 VAL A 233     -13.173  40.850 -20.983  1.00  0.94           C  
ATOM   3719  CG2 VAL A 233     -13.006  40.417 -23.374  1.00  0.94           C  
ATOM   3720  H   VAL A 233     -15.628  39.388 -23.689  1.00  0.94           H  
ATOM   3721  HA  VAL A 233     -13.606  38.312 -21.964  1.00  0.94           H  
ATOM   3722  HB  VAL A 233     -14.751  41.092 -22.308  1.00  0.94           H  
ATOM   3723 1HG1 VAL A 233     -12.793  41.859 -21.140  1.00  0.94           H  
ATOM   3724 2HG1 VAL A 233     -13.821  40.838 -20.108  1.00  0.94           H  
ATOM   3725 3HG1 VAL A 233     -12.362  40.188 -20.839  1.00  0.94           H  
ATOM   3726 1HG2 VAL A 233     -12.617  41.421 -23.536  1.00  0.94           H  
ATOM   3727 2HG2 VAL A 233     -12.179  39.734 -23.203  1.00  0.94           H  
ATOM   3728 3HG2 VAL A 233     -13.562  40.094 -24.257  1.00  0.94           H  
ATOM   3729  N   SER A 234     -14.551  38.192 -19.651  1.00  0.85           N  
ATOM   3730  CA  SER A 234     -15.191  37.984 -18.345  1.00  0.85           C  
ATOM   3731  C   SER A 234     -14.981  39.095 -17.311  1.00  0.85           C  
ATOM   3732  O   SER A 234     -13.891  39.675 -17.151  1.00  0.85           O  
ATOM   3733  CB  SER A 234     -14.764  36.656 -17.741  1.00  0.85           C  
ATOM   3734  OG  SER A 234     -15.278  36.476 -16.425  1.00  0.85           O  
ATOM   3735  H   SER A 234     -13.614  37.836 -19.845  1.00  0.85           H  
ATOM   3736  HA  SER A 234     -16.264  37.920 -18.527  1.00  0.85           H  
ATOM   3737 1HB  SER A 234     -15.136  35.860 -18.376  1.00  0.85           H  
ATOM   3738 2HB  SER A 234     -13.690  36.589 -17.734  1.00  0.85           H  
ATOM   3739  HG  SER A 234     -15.101  35.557 -16.197  1.00  0.85           H  
ATOM   3740  N   ASP A 235     -16.059  39.344 -16.568  1.00  0.79           N  
ATOM   3741  CA  ASP A 235     -16.056  40.309 -15.484  1.00  0.79           C  
ATOM   3742  C   ASP A 235     -15.921  39.651 -14.107  1.00  0.79           C  
ATOM   3743  O   ASP A 235     -16.029  40.329 -13.081  1.00  0.79           O  
ATOM   3744  CB  ASP A 235     -17.333  41.154 -15.514  1.00  0.79           C  
ATOM   3745  CG  ASP A 235     -17.461  42.058 -16.755  1.00  0.79           C  
ATOM   3746  OD1 ASP A 235     -16.477  42.632 -17.172  1.00  0.79           O  
ATOM   3747  OD2 ASP A 235     -18.551  42.173 -17.255  1.00  0.79           O  
ATOM   3748  H   ASP A 235     -16.908  38.830 -16.763  1.00  0.79           H  
ATOM   3749  HA  ASP A 235     -15.202  40.972 -15.620  1.00  0.79           H  
ATOM   3750 1HB  ASP A 235     -18.199  40.494 -15.474  1.00  0.79           H  
ATOM   3751 2HB  ASP A 235     -17.367  41.784 -14.626  1.00  0.79           H  
ATOM   3752  N   LEU A 236     -15.673  38.345 -14.051  1.00  0.75           N  
ATOM   3753  CA  LEU A 236     -15.523  37.773 -12.719  1.00  0.75           C  
ATOM   3754  C   LEU A 236     -14.102  38.097 -12.295  1.00  0.75           C  
ATOM   3755  O   LEU A 236     -13.241  38.154 -13.166  1.00  0.75           O  
ATOM   3756  CB  LEU A 236     -15.730  36.256 -12.706  1.00  0.75           C  
ATOM   3757  CG  LEU A 236     -17.092  35.774 -13.138  1.00  0.75           C  
ATOM   3758  CD1 LEU A 236     -17.109  34.297 -13.055  1.00  0.75           C  
ATOM   3759  CD2 LEU A 236     -18.156  36.379 -12.253  1.00  0.75           C  
ATOM   3760  H   LEU A 236     -15.572  37.781 -14.896  1.00  0.75           H  
ATOM   3761  HA  LEU A 236     -16.257  38.222 -12.063  1.00  0.75           H  
ATOM   3762 1HB  LEU A 236     -14.992  35.801 -13.364  1.00  0.75           H  
ATOM   3763 2HB  LEU A 236     -15.554  35.890 -11.692  1.00  0.75           H  
ATOM   3764  HG  LEU A 236     -17.267  36.061 -14.172  1.00  0.75           H  
ATOM   3765 1HD1 LEU A 236     -18.077  33.916 -13.373  1.00  0.75           H  
ATOM   3766 2HD1 LEU A 236     -16.334  33.891 -13.668  1.00  0.75           H  
ATOM   3767 3HD1 LEU A 236     -16.933  34.027 -12.024  1.00  0.75           H  
ATOM   3768 1HD2 LEU A 236     -19.141  36.023 -12.565  1.00  0.75           H  
ATOM   3769 2HD2 LEU A 236     -17.976  36.080 -11.217  1.00  0.75           H  
ATOM   3770 3HD2 LEU A 236     -18.121  37.467 -12.329  1.00  0.75           H  
ATOM   3771  N   PRO A 237     -13.801  38.366 -11.018  1.00  0.72           N  
ATOM   3772  CA  PRO A 237     -12.444  38.534 -10.540  1.00  0.72           C  
ATOM   3773  C   PRO A 237     -11.630  37.269 -10.761  1.00  0.72           C  
ATOM   3774  O   PRO A 237     -11.914  36.235 -10.133  1.00  0.72           O  
ATOM   3775  CB  PRO A 237     -12.643  38.799  -9.048  1.00  0.72           C  
ATOM   3776  CG  PRO A 237     -14.053  39.354  -8.941  1.00  0.72           C  
ATOM   3777  CD  PRO A 237     -14.844  38.615 -10.010  1.00  0.72           C  
ATOM   3778  HA  PRO A 237     -11.979  39.392 -11.039  1.00  0.72           H  
ATOM   3779 1HB  PRO A 237     -12.482  37.878  -8.489  1.00  0.72           H  
ATOM   3780 2HB  PRO A 237     -11.884  39.515  -8.700  1.00  0.72           H  
ATOM   3781 1HG  PRO A 237     -14.452  39.190  -7.928  1.00  0.72           H  
ATOM   3782 2HG  PRO A 237     -14.040  40.443  -9.108  1.00  0.72           H  
ATOM   3783 1HD  PRO A 237     -15.266  37.669  -9.634  1.00  0.72           H  
ATOM   3784 2HD  PRO A 237     -15.611  39.308 -10.378  1.00  0.72           H  
ATOM   3785  N   VAL A 238     -10.606  37.362 -11.600  1.00  0.69           N  
ATOM   3786  CA  VAL A 238      -9.776  36.197 -11.867  1.00  0.69           C  
ATOM   3787  C   VAL A 238      -8.301  36.516 -11.669  1.00  0.69           C  
ATOM   3788  O   VAL A 238      -7.810  37.544 -12.151  1.00  0.69           O  
ATOM   3789  CB  VAL A 238     -10.044  35.622 -13.279  1.00  0.69           C  
ATOM   3790  CG1 VAL A 238      -9.147  34.384 -13.522  1.00  0.69           C  
ATOM   3791  CG2 VAL A 238     -11.522  35.226 -13.380  1.00  0.69           C  
ATOM   3792  H   VAL A 238     -10.451  38.246 -12.094  1.00  0.69           H  
ATOM   3793  HA  VAL A 238     -10.047  35.426 -11.158  1.00  0.69           H  
ATOM   3794  HB  VAL A 238      -9.803  36.363 -14.036  1.00  0.69           H  
ATOM   3795 1HG1 VAL A 238      -9.346  33.978 -14.514  1.00  0.69           H  
ATOM   3796 2HG1 VAL A 238      -8.102  34.656 -13.445  1.00  0.69           H  
ATOM   3797 3HG1 VAL A 238      -9.363  33.628 -12.781  1.00  0.69           H  
ATOM   3798 1HG2 VAL A 238     -11.730  34.807 -14.337  1.00  0.69           H  
ATOM   3799 2HG2 VAL A 238     -11.751  34.506 -12.616  1.00  0.69           H  
ATOM   3800 3HG2 VAL A 238     -12.135  36.077 -13.239  1.00  0.69           H  
ATOM   3801  N   THR A 239      -7.607  35.646 -10.949  1.00  0.67           N  
ATOM   3802  CA  THR A 239      -6.181  35.833 -10.736  1.00  0.67           C  
ATOM   3803  C   THR A 239      -5.422  34.866 -11.628  1.00  0.67           C  
ATOM   3804  O   THR A 239      -5.741  33.683 -11.663  1.00  0.67           O  
ATOM   3805  CB  THR A 239      -5.771  35.594  -9.263  1.00  0.67           C  
ATOM   3806  OG1 THR A 239      -6.474  36.507  -8.404  1.00  0.67           O  
ATOM   3807  CG2 THR A 239      -4.244  35.835  -9.103  1.00  0.67           C  
ATOM   3808  H   THR A 239      -8.092  34.832 -10.567  1.00  0.67           H  
ATOM   3809  HA  THR A 239      -5.907  36.846 -11.013  1.00  0.67           H  
ATOM   3810  HB  THR A 239      -6.013  34.571  -8.976  1.00  0.67           H  
ATOM   3811  HG1 THR A 239      -6.336  37.405  -8.717  1.00  0.67           H  
ATOM   3812 1HG2 THR A 239      -3.952  35.672  -8.065  1.00  0.67           H  
ATOM   3813 2HG2 THR A 239      -3.689  35.153  -9.737  1.00  0.67           H  
ATOM   3814 3HG2 THR A 239      -4.002  36.862  -9.388  1.00  0.67           H  
ATOM   3815  N   MET A 240      -4.435  35.360 -12.352  1.00  0.66           N  
ATOM   3816  CA  MET A 240      -3.638  34.479 -13.184  1.00  0.66           C  
ATOM   3817  C   MET A 240      -2.266  34.375 -12.574  1.00  0.66           C  
ATOM   3818  O   MET A 240      -1.671  35.384 -12.203  1.00  0.66           O  
ATOM   3819  CB  MET A 240      -3.541  35.002 -14.603  1.00  0.66           C  
ATOM   3820  CG  MET A 240      -4.841  35.029 -15.324  1.00  0.66           C  
ATOM   3821  SD  MET A 240      -5.847  36.374 -14.771  1.00  0.66           S  
ATOM   3822  CE  MET A 240      -7.224  36.162 -15.820  1.00  0.66           C  
ATOM   3823  H   MET A 240      -4.231  36.352 -12.302  1.00  0.66           H  
ATOM   3824  HA  MET A 240      -4.084  33.492 -13.197  1.00  0.66           H  
ATOM   3825 1HB  MET A 240      -3.133  36.007 -14.602  1.00  0.66           H  
ATOM   3826 2HB  MET A 240      -2.865  34.365 -15.161  1.00  0.66           H  
ATOM   3827 1HG  MET A 240      -4.672  35.134 -16.395  1.00  0.66           H  
ATOM   3828 2HG  MET A 240      -5.375  34.103 -15.145  1.00  0.66           H  
ATOM   3829 1HE  MET A 240      -7.969  36.919 -15.604  1.00  0.66           H  
ATOM   3830 2HE  MET A 240      -6.909  36.243 -16.826  1.00  0.66           H  
ATOM   3831 3HE  MET A 240      -7.645  35.183 -15.680  1.00  0.66           H  
ATOM   3832  N   LEU A 241      -1.774  33.164 -12.457  1.00  0.66           N  
ATOM   3833  CA  LEU A 241      -0.467  32.949 -11.896  1.00  0.66           C  
ATOM   3834  C   LEU A 241       0.359  32.271 -12.959  1.00  0.66           C  
ATOM   3835  O   LEU A 241      -0.137  31.372 -13.652  1.00  0.66           O  
ATOM   3836  CB  LEU A 241      -0.582  32.094 -10.632  1.00  0.66           C  
ATOM   3837  CG  LEU A 241      -1.476  32.712  -9.530  1.00  0.66           C  
ATOM   3838  CD1 LEU A 241      -2.960  32.273  -9.761  1.00  0.66           C  
ATOM   3839  CD2 LEU A 241      -0.979  32.300  -8.163  1.00  0.66           C  
ATOM   3840  H   LEU A 241      -2.323  32.373 -12.771  1.00  0.66           H  
ATOM   3841  HA  LEU A 241      -0.018  33.902 -11.646  1.00  0.66           H  
ATOM   3842 1HB  LEU A 241      -1.022  31.151 -10.917  1.00  0.66           H  
ATOM   3843 2HB  LEU A 241       0.413  31.913 -10.226  1.00  0.66           H  
ATOM   3844  HG  LEU A 241      -1.432  33.804  -9.606  1.00  0.66           H  
ATOM   3845 1HD1 LEU A 241      -3.597  32.720  -9.001  1.00  0.66           H  
ATOM   3846 2HD1 LEU A 241      -3.306  32.585 -10.735  1.00  0.66           H  
ATOM   3847 3HD1 LEU A 241      -3.038  31.205  -9.702  1.00  0.66           H  
ATOM   3848 1HD2 LEU A 241      -1.610  32.755  -7.409  1.00  0.66           H  
ATOM   3849 2HD2 LEU A 241      -1.015  31.250  -8.045  1.00  0.66           H  
ATOM   3850 3HD2 LEU A 241       0.042  32.635  -8.048  1.00  0.66           H  
ATOM   3851  N   TRP A 242       1.596  32.701 -13.102  1.00  0.67           N  
ATOM   3852  CA  TRP A 242       2.449  32.114 -14.118  1.00  0.67           C  
ATOM   3853  C   TRP A 242       3.815  31.704 -13.612  1.00  0.67           C  
ATOM   3854  O   TRP A 242       4.429  32.390 -12.787  1.00  0.67           O  
ATOM   3855  CB  TRP A 242       2.632  33.135 -15.223  1.00  0.67           C  
ATOM   3856  CG  TRP A 242       1.392  33.469 -16.007  1.00  0.67           C  
ATOM   3857  CD1 TRP A 242       0.350  34.275 -15.633  1.00  0.67           C  
ATOM   3858  CD2 TRP A 242       1.132  33.089 -17.367  1.00  0.67           C  
ATOM   3859  NE1 TRP A 242      -0.561  34.376 -16.664  1.00  0.67           N  
ATOM   3860  CE2 TRP A 242      -0.091  33.670 -17.734  1.00  0.67           C  
ATOM   3861  CE3 TRP A 242       1.834  32.344 -18.294  1.00  0.67           C  
ATOM   3862  CZ2 TRP A 242      -0.621  33.509 -19.000  1.00  0.67           C  
ATOM   3863  CZ3 TRP A 242       1.314  32.195 -19.539  1.00  0.67           C  
ATOM   3864  CH2 TRP A 242       0.114  32.752 -19.896  1.00  0.67           C  
ATOM   3865  H   TRP A 242       1.908  33.489 -12.531  1.00  0.67           H  
ATOM   3866  HA  TRP A 242       1.952  31.236 -14.516  1.00  0.67           H  
ATOM   3867 1HB  TRP A 242       2.989  34.022 -14.797  1.00  0.67           H  
ATOM   3868 2HB  TRP A 242       3.394  32.776 -15.919  1.00  0.67           H  
ATOM   3869  HD1 TRP A 242       0.253  34.762 -14.660  1.00  0.67           H  
ATOM   3870  HE1 TRP A 242      -1.420  34.906 -16.648  1.00  0.67           H  
ATOM   3871  HE3 TRP A 242       2.796  31.885 -18.037  1.00  0.67           H  
ATOM   3872  HZ2 TRP A 242      -1.567  33.960 -19.299  1.00  0.67           H  
ATOM   3873  HZ3 TRP A 242       1.894  31.634 -20.229  1.00  0.67           H  
ATOM   3874  HH2 TRP A 242      -0.263  32.603 -20.908  1.00  0.67           H  
ATOM   3875  N   GLY A 243       4.310  30.602 -14.151  1.00  0.70           N  
ATOM   3876  CA  GLY A 243       5.665  30.180 -13.823  1.00  0.70           C  
ATOM   3877  C   GLY A 243       6.617  30.910 -14.743  1.00  0.70           C  
ATOM   3878  O   GLY A 243       6.558  30.759 -15.963  1.00  0.70           O  
ATOM   3879  H   GLY A 243       3.723  30.050 -14.791  1.00  0.70           H  
ATOM   3880 1HA  GLY A 243       5.890  30.406 -12.781  1.00  0.70           H  
ATOM   3881 2HA  GLY A 243       5.756  29.108 -13.961  1.00  0.70           H  
ATOM   3882  N   VAL A 244       7.553  31.648 -14.183  1.00  0.74           N  
ATOM   3883  CA  VAL A 244       8.455  32.410 -15.027  1.00  0.74           C  
ATOM   3884  C   VAL A 244       9.305  31.533 -15.936  1.00  0.74           C  
ATOM   3885  O   VAL A 244       9.585  31.905 -17.075  1.00  0.74           O  
ATOM   3886  CB  VAL A 244       9.295  33.362 -14.191  1.00  0.74           C  
ATOM   3887  CG1 VAL A 244      10.366  33.994 -15.026  1.00  0.74           C  
ATOM   3888  CG2 VAL A 244       8.354  34.423 -13.643  1.00  0.74           C  
ATOM   3889  H   VAL A 244       7.607  31.729 -13.162  1.00  0.74           H  
ATOM   3890  HA  VAL A 244       7.841  33.041 -15.669  1.00  0.74           H  
ATOM   3891  HB  VAL A 244       9.776  32.818 -13.375  1.00  0.74           H  
ATOM   3892 1HG1 VAL A 244      10.941  34.677 -14.414  1.00  0.74           H  
ATOM   3893 2HG1 VAL A 244      11.022  33.215 -15.419  1.00  0.74           H  
ATOM   3894 3HG1 VAL A 244       9.911  34.539 -15.850  1.00  0.74           H  
ATOM   3895 1HG2 VAL A 244       8.897  35.142 -13.039  1.00  0.74           H  
ATOM   3896 2HG2 VAL A 244       7.884  34.944 -14.473  1.00  0.74           H  
ATOM   3897 3HG2 VAL A 244       7.587  33.937 -13.035  1.00  0.74           H  
ATOM   3898  N   GLY A 245       9.746  30.385 -15.430  1.00  0.81           N  
ATOM   3899  CA  GLY A 245      10.567  29.472 -16.200  1.00  0.81           C  
ATOM   3900  C   GLY A 245       9.760  28.414 -16.970  1.00  0.81           C  
ATOM   3901  O   GLY A 245      10.350  27.461 -17.473  1.00  0.81           O  
ATOM   3902  H   GLY A 245       9.494  30.105 -14.482  1.00  0.81           H  
ATOM   3903 1HA  GLY A 245      11.175  30.044 -16.900  1.00  0.81           H  
ATOM   3904 2HA  GLY A 245      11.257  28.971 -15.521  1.00  0.81           H  
ATOM   3905  N   ASP A 246       8.421  28.537 -17.030  1.00  0.88           N  
ATOM   3906  CA  ASP A 246       7.582  27.515 -17.671  1.00  0.88           C  
ATOM   3907  C   ASP A 246       7.898  27.286 -19.159  1.00  0.88           C  
ATOM   3908  O   ASP A 246       7.645  28.176 -19.970  1.00  0.88           O  
ATOM   3909  CB  ASP A 246       6.094  27.896 -17.615  1.00  0.88           C  
ATOM   3910  CG  ASP A 246       5.195  26.788 -18.215  1.00  0.88           C  
ATOM   3911  OD1 ASP A 246       5.659  25.692 -18.364  1.00  0.88           O  
ATOM   3912  OD2 ASP A 246       4.128  27.062 -18.655  1.00  0.88           O  
ATOM   3913  H   ASP A 246       7.962  29.355 -16.625  1.00  0.88           H  
ATOM   3914  HA  ASP A 246       7.711  26.603 -17.103  1.00  0.88           H  
ATOM   3915 1HB  ASP A 246       5.792  28.064 -16.572  1.00  0.88           H  
ATOM   3916 2HB  ASP A 246       5.925  28.835 -18.153  1.00  0.88           H  
ATOM   3917  N   PRO A 247       8.407  26.102 -19.573  1.00  0.96           N  
ATOM   3918  CA  PRO A 247       8.712  25.761 -20.947  1.00  0.96           C  
ATOM   3919  C   PRO A 247       7.459  25.398 -21.750  1.00  0.96           C  
ATOM   3920  O   PRO A 247       7.523  25.259 -22.970  1.00  0.96           O  
ATOM   3921  CB  PRO A 247       9.635  24.555 -20.788  1.00  0.96           C  
ATOM   3922  CG  PRO A 247       9.160  23.884 -19.545  1.00  0.96           C  
ATOM   3923  CD  PRO A 247       8.717  24.999 -18.616  1.00  0.96           C  
ATOM   3924  HA  PRO A 247       9.244  26.602 -21.417  1.00  0.96           H  
ATOM   3925 1HB  PRO A 247       9.561  23.900 -21.669  1.00  0.96           H  
ATOM   3926 2HB  PRO A 247      10.685  24.883 -20.729  1.00  0.96           H  
ATOM   3927 1HG  PRO A 247       8.346  23.198 -19.794  1.00  0.96           H  
ATOM   3928 2HG  PRO A 247       9.980  23.279 -19.127  1.00  0.96           H  
ATOM   3929 1HD  PRO A 247       7.819  24.652 -18.086  1.00  0.96           H  
ATOM   3930 2HD  PRO A 247       9.532  25.257 -17.934  1.00  0.96           H  
ATOM   3931  N   VAL A 248       6.318  25.209 -21.076  1.00  1.05           N  
ATOM   3932  CA  VAL A 248       5.132  24.757 -21.786  1.00  1.05           C  
ATOM   3933  C   VAL A 248       4.349  25.952 -22.311  1.00  1.05           C  
ATOM   3934  O   VAL A 248       4.067  26.033 -23.508  1.00  1.05           O  
ATOM   3935  CB  VAL A 248       4.212  23.921 -20.867  1.00  1.05           C  
ATOM   3936  CG1 VAL A 248       2.939  23.498 -21.640  1.00  1.05           C  
ATOM   3937  CG2 VAL A 248       4.970  22.708 -20.337  1.00  1.05           C  
ATOM   3938  H   VAL A 248       6.247  25.359 -20.066  1.00  1.05           H  
ATOM   3939  HA  VAL A 248       5.441  24.138 -22.627  1.00  1.05           H  
ATOM   3940  HB  VAL A 248       3.895  24.542 -20.024  1.00  1.05           H  
ATOM   3941 1HG1 VAL A 248       2.278  22.932 -20.973  1.00  1.05           H  
ATOM   3942 2HG1 VAL A 248       2.414  24.369 -22.005  1.00  1.05           H  
ATOM   3943 3HG1 VAL A 248       3.218  22.877 -22.489  1.00  1.05           H  
ATOM   3944 1HG2 VAL A 248       4.318  22.132 -19.676  1.00  1.05           H  
ATOM   3945 2HG2 VAL A 248       5.288  22.085 -21.170  1.00  1.05           H  
ATOM   3946 3HG2 VAL A 248       5.841  23.048 -19.778  1.00  1.05           H  
ATOM   3947  N   VAL A 249       4.025  26.901 -21.428  1.00  1.13           N  
ATOM   3948  CA  VAL A 249       3.257  28.073 -21.802  1.00  1.13           C  
ATOM   3949  C   VAL A 249       4.041  29.327 -21.389  1.00  1.13           C  
ATOM   3950  O   VAL A 249       3.775  29.881 -20.325  1.00  1.13           O  
ATOM   3951  CB  VAL A 249       1.951  28.112 -21.019  1.00  1.13           C  
ATOM   3952  CG1 VAL A 249       1.112  29.169 -21.542  1.00  1.13           C  
ATOM   3953  CG2 VAL A 249       1.302  26.806 -21.019  1.00  1.13           C  
ATOM   3954  H   VAL A 249       4.263  26.800 -20.439  1.00  1.13           H  
ATOM   3955  HA  VAL A 249       3.059  28.068 -22.871  1.00  1.13           H  
ATOM   3956  HB  VAL A 249       2.178  28.389 -19.983  1.00  1.13           H  
ATOM   3957 1HG1 VAL A 249       0.228  29.224 -20.939  1.00  1.13           H  
ATOM   3958 2HG1 VAL A 249       1.641  30.079 -21.505  1.00  1.13           H  
ATOM   3959 3HG1 VAL A 249       0.847  28.953 -22.575  1.00  1.13           H  
ATOM   3960 1HG2 VAL A 249       0.388  26.859 -20.442  1.00  1.13           H  
ATOM   3961 2HG2 VAL A 249       1.088  26.512 -22.024  1.00  1.13           H  
ATOM   3962 3HG2 VAL A 249       1.968  26.090 -20.560  1.00  1.13           H  
ATOM   3963  N   PRO A 250       4.978  29.823 -22.200  1.00  1.19           N  
ATOM   3964  CA  PRO A 250       5.892  30.895 -21.864  1.00  1.19           C  
ATOM   3965  C   PRO A 250       5.182  32.144 -21.379  1.00  1.19           C  
ATOM   3966  O   PRO A 250       4.122  32.518 -21.892  1.00  1.19           O  
ATOM   3967  CB  PRO A 250       6.614  31.147 -23.188  1.00  1.19           C  
ATOM   3968  CG  PRO A 250       6.533  29.835 -23.907  1.00  1.19           C  
ATOM   3969  CD  PRO A 250       5.171  29.286 -23.553  1.00  1.19           C  
ATOM   3970  HA  PRO A 250       6.597  30.530 -21.092  1.00  1.19           H  
ATOM   3971 1HB  PRO A 250       6.118  31.966 -23.739  1.00  1.19           H  
ATOM   3972 2HB  PRO A 250       7.647  31.466 -22.998  1.00  1.19           H  
ATOM   3973 1HG  PRO A 250       6.679  29.984 -24.981  1.00  1.19           H  
ATOM   3974 2HG  PRO A 250       7.345  29.166 -23.569  1.00  1.19           H  
ATOM   3975 1HD  PRO A 250       4.399  29.661 -24.241  1.00  1.19           H  
ATOM   3976 2HD  PRO A 250       5.248  28.212 -23.560  1.00  1.19           H  
ATOM   3977  N   SER A 251       5.829  32.831 -20.438  1.00  1.25           N  
ATOM   3978  CA  SER A 251       5.318  34.036 -19.791  1.00  1.25           C  
ATOM   3979  C   SER A 251       5.049  35.195 -20.745  1.00  1.25           C  
ATOM   3980  O   SER A 251       4.340  36.122 -20.396  1.00  1.25           O  
ATOM   3981  CB  SER A 251       6.269  34.473 -18.688  1.00  1.25           C  
ATOM   3982  OG  SER A 251       7.503  34.879 -19.213  1.00  1.25           O  
ATOM   3983  H   SER A 251       6.709  32.457 -20.104  1.00  1.25           H  
ATOM   3984  HA  SER A 251       4.370  33.772 -19.317  1.00  1.25           H  
ATOM   3985 1HB  SER A 251       5.820  35.288 -18.119  1.00  1.25           H  
ATOM   3986 2HB  SER A 251       6.422  33.639 -17.999  1.00  1.25           H  
ATOM   3987  HG  SER A 251       8.104  34.931 -18.463  1.00  1.25           H  
ATOM   3988  N   SER A 252       5.556  35.166 -21.968  1.00  1.28           N  
ATOM   3989  CA  SER A 252       5.240  36.257 -22.892  1.00  1.28           C  
ATOM   3990  C   SER A 252       3.722  36.311 -23.180  1.00  1.28           C  
ATOM   3991  O   SER A 252       3.176  37.349 -23.567  1.00  1.28           O  
ATOM   3992  CB  SER A 252       6.015  36.098 -24.187  1.00  1.28           C  
ATOM   3993  OG  SER A 252       5.595  34.970 -24.898  1.00  1.28           O  
ATOM   3994  H   SER A 252       6.144  34.398 -22.249  1.00  1.28           H  
ATOM   3995  HA  SER A 252       5.533  37.199 -22.425  1.00  1.28           H  
ATOM   3996 1HB  SER A 252       5.870  36.988 -24.800  1.00  1.28           H  
ATOM   3997 2HB  SER A 252       7.075  36.018 -23.967  1.00  1.28           H  
ATOM   3998  HG  SER A 252       4.635  35.042 -24.964  1.00  1.28           H  
ATOM   3999  N   LEU A 253       3.025  35.202 -22.910  1.00  1.29           N  
ATOM   4000  CA  LEU A 253       1.598  35.072 -23.137  1.00  1.29           C  
ATOM   4001  C   LEU A 253       0.761  35.775 -22.059  1.00  1.29           C  
ATOM   4002  O   LEU A 253      -0.455  35.918 -22.208  1.00  1.29           O  
ATOM   4003  CB  LEU A 253       1.278  33.578 -23.243  1.00  1.29           C  
ATOM   4004  CG  LEU A 253       1.872  32.887 -24.490  1.00  1.29           C  
ATOM   4005  CD1 LEU A 253       1.725  31.376 -24.379  1.00  1.29           C  
ATOM   4006  CD2 LEU A 253       1.123  33.413 -25.726  1.00  1.29           C  
ATOM   4007  H   LEU A 253       3.515  34.380 -22.546  1.00  1.29           H  
ATOM   4008  HA  LEU A 253       1.368  35.534 -24.096  1.00  1.29           H  
ATOM   4009 1HB  LEU A 253       1.679  33.074 -22.371  1.00  1.29           H  
ATOM   4010 2HB  LEU A 253       0.203  33.449 -23.259  1.00  1.29           H  
ATOM   4011  HG  LEU A 253       2.937  33.117 -24.571  1.00  1.29           H  
ATOM   4012 1HD1 LEU A 253       2.145  30.902 -25.267  1.00  1.29           H  
ATOM   4013 2HD1 LEU A 253       2.272  31.044 -23.500  1.00  1.29           H  
ATOM   4014 3HD1 LEU A 253       0.698  31.111 -24.283  1.00  1.29           H  
ATOM   4015 1HD2 LEU A 253       1.525  32.940 -26.625  1.00  1.29           H  
ATOM   4016 2HD2 LEU A 253       0.068  33.179 -25.638  1.00  1.29           H  
ATOM   4017 3HD2 LEU A 253       1.248  34.492 -25.794  1.00  1.29           H  
ATOM   4018  N   VAL A 254       1.409  36.335 -21.021  1.00  1.28           N  
ATOM   4019  CA  VAL A 254       0.671  37.069 -19.991  1.00  1.28           C  
ATOM   4020  C   VAL A 254       0.035  38.310 -20.588  1.00  1.28           C  
ATOM   4021  O   VAL A 254      -0.983  38.795 -20.095  1.00  1.28           O  
ATOM   4022  CB  VAL A 254       1.565  37.559 -18.822  1.00  1.28           C  
ATOM   4023  CG1 VAL A 254       2.192  36.415 -18.116  1.00  1.28           C  
ATOM   4024  CG2 VAL A 254       2.613  38.574 -19.328  1.00  1.28           C  
ATOM   4025  H   VAL A 254       2.421  36.230 -20.925  1.00  1.28           H  
ATOM   4026  HA  VAL A 254      -0.110  36.425 -19.590  1.00  1.28           H  
ATOM   4027  HB  VAL A 254       0.945  38.053 -18.101  1.00  1.28           H  
ATOM   4028 1HG1 VAL A 254       2.781  36.783 -17.285  1.00  1.28           H  
ATOM   4029 2HG1 VAL A 254       1.430  35.826 -17.760  1.00  1.28           H  
ATOM   4030 3HG1 VAL A 254       2.800  35.843 -18.752  1.00  1.28           H  
ATOM   4031 1HG2 VAL A 254       3.212  38.917 -18.487  1.00  1.28           H  
ATOM   4032 2HG2 VAL A 254       3.253  38.136 -20.062  1.00  1.28           H  
ATOM   4033 3HG2 VAL A 254       2.120  39.429 -19.766  1.00  1.28           H  
ATOM   4034  N   HIS A 255       0.570  38.781 -21.716  1.00  1.24           N  
ATOM   4035  CA  HIS A 255       0.084  40.004 -22.309  1.00  1.24           C  
ATOM   4036  C   HIS A 255      -1.181  39.781 -23.117  1.00  1.24           C  
ATOM   4037  O   HIS A 255      -1.765  40.729 -23.642  1.00  1.24           O  
ATOM   4038  CB  HIS A 255       1.182  40.598 -23.190  1.00  1.24           C  
ATOM   4039  CG  HIS A 255       2.374  41.066 -22.404  1.00  1.24           C  
ATOM   4040  ND1 HIS A 255       2.322  42.140 -21.534  1.00  1.24           N  
ATOM   4041  CD2 HIS A 255       3.644  40.599 -22.347  1.00  1.24           C  
ATOM   4042  CE1 HIS A 255       3.511  42.312 -20.982  1.00  1.24           C  
ATOM   4043  NE2 HIS A 255       4.329  41.392 -21.457  1.00  1.24           N  
ATOM   4044  H   HIS A 255       1.368  38.308 -22.147  1.00  1.24           H  
ATOM   4045  HA  HIS A 255      -0.144  40.722 -21.523  1.00  1.24           H  
ATOM   4046 1HB  HIS A 255       1.519  39.841 -23.906  1.00  1.24           H  
ATOM   4047 2HB  HIS A 255       0.785  41.438 -23.758  1.00  1.24           H  
ATOM   4048  HD2 HIS A 255       4.049  39.751 -22.902  1.00  1.24           H  
ATOM   4049  HE1 HIS A 255       3.768  43.081 -20.253  1.00  1.24           H  
ATOM   4050  HE2 HIS A 255       5.301  41.279 -21.211  1.00  1.24           H  
ATOM   4051  N   GLN A 256      -1.631  38.531 -23.187  1.00  1.19           N  
ATOM   4052  CA  GLN A 256      -2.855  38.223 -23.882  1.00  1.19           C  
ATOM   4053  C   GLN A 256      -4.020  38.166 -22.891  1.00  1.19           C  
ATOM   4054  O   GLN A 256      -5.183  38.125 -23.281  1.00  1.19           O  
ATOM   4055  CB  GLN A 256      -2.719  36.891 -24.596  1.00  1.19           C  
ATOM   4056  CG  GLN A 256      -1.591  36.804 -25.617  1.00  1.19           C  
ATOM   4057  CD  GLN A 256      -1.730  37.808 -26.731  1.00  1.19           C  
ATOM   4058  OE1 GLN A 256      -2.779  37.901 -27.378  1.00  1.19           O  
ATOM   4059  NE2 GLN A 256      -0.668  38.567 -26.980  1.00  1.19           N  
ATOM   4060  H   GLN A 256      -1.120  37.763 -22.752  1.00  1.19           H  
ATOM   4061  HA  GLN A 256      -3.061  39.005 -24.611  1.00  1.19           H  
ATOM   4062 1HB  GLN A 256      -2.551  36.121 -23.849  1.00  1.19           H  
ATOM   4063 2HB  GLN A 256      -3.643  36.677 -25.110  1.00  1.19           H  
ATOM   4064 1HG  GLN A 256      -0.649  36.991 -25.096  1.00  1.19           H  
ATOM   4065 2HG  GLN A 256      -1.584  35.804 -26.047  1.00  1.19           H  
ATOM   4066 1HE2 GLN A 256      -0.699  39.248 -27.715  1.00  1.19           H  
ATOM   4067 2HE2 GLN A 256       0.167  38.453 -26.443  1.00  1.19           H  
ATOM   4068  N   VAL A 257      -3.730  38.237 -21.590  1.00  1.12           N  
ATOM   4069  CA  VAL A 257      -4.794  38.123 -20.601  1.00  1.12           C  
ATOM   4070  C   VAL A 257      -5.946  39.148 -20.702  1.00  1.12           C  
ATOM   4071  O   VAL A 257      -7.107  38.732 -20.624  1.00  1.12           O  
ATOM   4072  CB  VAL A 257      -4.236  38.136 -19.179  1.00  1.12           C  
ATOM   4073  CG1 VAL A 257      -5.383  38.248 -18.237  1.00  1.12           C  
ATOM   4074  CG2 VAL A 257      -3.456  36.844 -18.911  1.00  1.12           C  
ATOM   4075  H   VAL A 257      -2.767  38.341 -21.266  1.00  1.12           H  
ATOM   4076  HA  VAL A 257      -5.240  37.140 -20.737  1.00  1.12           H  
ATOM   4077  HB  VAL A 257      -3.577  38.992 -19.036  1.00  1.12           H  
ATOM   4078 1HG1 VAL A 257      -5.012  38.243 -17.217  1.00  1.12           H  
ATOM   4079 2HG1 VAL A 257      -5.931  39.165 -18.423  1.00  1.12           H  
ATOM   4080 3HG1 VAL A 257      -6.029  37.411 -18.401  1.00  1.12           H  
ATOM   4081 1HG2 VAL A 257      -3.070  36.856 -17.891  1.00  1.12           H  
ATOM   4082 2HG2 VAL A 257      -4.115  35.986 -19.042  1.00  1.12           H  
ATOM   4083 3HG2 VAL A 257      -2.624  36.771 -19.613  1.00  1.12           H  
ATOM   4084  N   PRO A 258      -5.713  40.470 -20.917  1.00  1.04           N  
ATOM   4085  CA  PRO A 258      -6.755  41.474 -21.024  1.00  1.04           C  
ATOM   4086  C   PRO A 258      -7.651  41.270 -22.237  1.00  1.04           C  
ATOM   4087  O   PRO A 258      -8.690  41.920 -22.351  1.00  1.04           O  
ATOM   4088  CB  PRO A 258      -5.983  42.791 -21.099  1.00  1.04           C  
ATOM   4089  CG  PRO A 258      -4.634  42.429 -21.616  1.00  1.04           C  
ATOM   4090  CD  PRO A 258      -4.338  41.064 -21.038  1.00  1.04           C  
ATOM   4091  HA  PRO A 258      -7.360  41.441 -20.109  1.00  1.04           H  
ATOM   4092 1HB  PRO A 258      -6.511  43.475 -21.773  1.00  1.04           H  
ATOM   4093 2HB  PRO A 258      -5.970  43.271 -20.127  1.00  1.04           H  
ATOM   4094 1HG  PRO A 258      -4.645  42.415 -22.721  1.00  1.04           H  
ATOM   4095 2HG  PRO A 258      -3.893  43.186 -21.316  1.00  1.04           H  
ATOM   4096 1HD  PRO A 258      -3.723  40.640 -21.793  1.00  1.04           H  
ATOM   4097 2HD  PRO A 258      -3.839  41.135 -20.060  1.00  1.04           H  
ATOM   4098  N   ASN A 259      -7.259  40.405 -23.177  1.00  0.95           N  
ATOM   4099  CA  ASN A 259      -8.113  40.176 -24.323  1.00  0.95           C  
ATOM   4100  C   ASN A 259      -9.223  39.182 -23.962  1.00  0.95           C  
ATOM   4101  O   ASN A 259     -10.155  38.980 -24.741  1.00  0.95           O  
ATOM   4102  CB  ASN A 259      -7.295  39.658 -25.488  1.00  0.95           C  
ATOM   4103  CG  ASN A 259      -6.345  40.690 -26.042  1.00  0.95           C  
ATOM   4104  OD1 ASN A 259      -6.551  41.905 -25.899  1.00  0.95           O  
ATOM   4105  ND2 ASN A 259      -5.303  40.230 -26.681  1.00  0.95           N  
ATOM   4106  H   ASN A 259      -6.407  39.849 -23.100  1.00  0.95           H  
ATOM   4107  HA  ASN A 259      -8.585  41.118 -24.605  1.00  0.95           H  
ATOM   4108 1HB  ASN A 259      -6.721  38.796 -25.168  1.00  0.95           H  
ATOM   4109 2HB  ASN A 259      -7.963  39.325 -26.282  1.00  0.95           H  
ATOM   4110 1HD2 ASN A 259      -4.633  40.860 -27.072  1.00  0.95           H  
ATOM   4111 2HD2 ASN A 259      -5.177  39.241 -26.785  1.00  0.95           H  
ATOM   4112  N   TYR A 260      -9.113  38.555 -22.777  1.00  0.87           N  
ATOM   4113  CA  TYR A 260     -10.071  37.554 -22.328  1.00  0.87           C  
ATOM   4114  C   TYR A 260     -10.734  37.928 -20.998  1.00  0.87           C  
ATOM   4115  O   TYR A 260     -11.842  37.462 -20.700  1.00  0.87           O  
ATOM   4116  CB  TYR A 260      -9.359  36.212 -22.285  1.00  0.87           C  
ATOM   4117  CG  TYR A 260      -8.784  35.936 -23.637  1.00  0.87           C  
ATOM   4118  CD1 TYR A 260      -7.420  36.005 -23.821  1.00  0.87           C  
ATOM   4119  CD2 TYR A 260      -9.626  35.704 -24.716  1.00  0.87           C  
ATOM   4120  CE1 TYR A 260      -6.891  35.843 -25.073  1.00  0.87           C  
ATOM   4121  CE2 TYR A 260      -9.091  35.545 -25.970  1.00  0.87           C  
ATOM   4122  CZ  TYR A 260      -7.731  35.622 -26.148  1.00  0.87           C  
ATOM   4123  OH  TYR A 260      -7.204  35.490 -27.392  1.00  0.87           O  
ATOM   4124  H   TYR A 260      -8.327  38.764 -22.167  1.00  0.87           H  
ATOM   4125  HA  TYR A 260     -10.866  37.487 -23.071  1.00  0.87           H  
ATOM   4126 1HB  TYR A 260      -8.546  36.241 -21.558  1.00  0.87           H  
ATOM   4127 2HB  TYR A 260     -10.035  35.418 -22.020  1.00  0.87           H  
ATOM   4128  HD1 TYR A 260      -6.767  36.205 -22.970  1.00  0.87           H  
ATOM   4129  HD2 TYR A 260     -10.710  35.667 -24.575  1.00  0.87           H  
ATOM   4130  HE1 TYR A 260      -5.821  35.909 -25.222  1.00  0.87           H  
ATOM   4131  HE2 TYR A 260      -9.744  35.374 -26.831  1.00  0.87           H  
ATOM   4132  HH  TYR A 260      -7.901  35.173 -28.012  1.00  0.87           H  
ATOM   4133  N   TYR A 261     -10.047  38.731 -20.181  1.00  0.80           N  
ATOM   4134  CA  TYR A 261     -10.596  39.119 -18.882  1.00  0.80           C  
ATOM   4135  C   TYR A 261     -10.553  40.625 -18.652  1.00  0.80           C  
ATOM   4136  O   TYR A 261      -9.566  41.282 -18.977  1.00  0.80           O  
ATOM   4137  CB  TYR A 261      -9.837  38.417 -17.762  1.00  0.80           C  
ATOM   4138  CG  TYR A 261      -9.979  36.947 -17.784  1.00  0.80           C  
ATOM   4139  CD1 TYR A 261      -9.127  36.169 -18.547  1.00  0.80           C  
ATOM   4140  CD2 TYR A 261     -10.978  36.363 -17.043  1.00  0.80           C  
ATOM   4141  CE1 TYR A 261      -9.284  34.805 -18.551  1.00  0.80           C  
ATOM   4142  CE2 TYR A 261     -11.136  35.013 -17.064  1.00  0.80           C  
ATOM   4143  CZ  TYR A 261     -10.302  34.241 -17.798  1.00  0.80           C  
ATOM   4144  OH  TYR A 261     -10.480  32.913 -17.797  1.00  0.80           O  
ATOM   4145  H   TYR A 261      -9.116  39.047 -20.450  1.00  0.80           H  
ATOM   4146  HA  TYR A 261     -11.642  38.818 -18.834  1.00  0.80           H  
ATOM   4147 1HB  TYR A 261      -8.773  38.661 -17.832  1.00  0.80           H  
ATOM   4148 2HB  TYR A 261     -10.199  38.780 -16.800  1.00  0.80           H  
ATOM   4149  HD1 TYR A 261      -8.332  36.639 -19.137  1.00  0.80           H  
ATOM   4150  HD2 TYR A 261     -11.652  36.987 -16.446  1.00  0.80           H  
ATOM   4151  HE1 TYR A 261      -8.621  34.176 -19.144  1.00  0.80           H  
ATOM   4152  HE2 TYR A 261     -11.928  34.549 -16.494  1.00  0.80           H  
ATOM   4153  HH  TYR A 261      -9.712  32.495 -18.214  1.00  0.80           H  
ATOM   4154  N   SER A 262     -11.612  41.157 -18.038  1.00  0.75           N  
ATOM   4155  CA  SER A 262     -11.651  42.569 -17.661  1.00  0.75           C  
ATOM   4156  C   SER A 262     -11.175  42.744 -16.234  1.00  0.75           C  
ATOM   4157  O   SER A 262     -10.292  43.552 -15.944  1.00  0.75           O  
ATOM   4158  CB  SER A 262     -13.068  43.117 -17.719  1.00  0.75           C  
ATOM   4159  OG  SER A 262     -13.579  43.154 -19.008  1.00  0.75           O  
ATOM   4160  H   SER A 262     -12.408  40.561 -17.812  1.00  0.75           H  
ATOM   4161  HA  SER A 262     -11.000  43.135 -18.328  1.00  0.75           H  
ATOM   4162 1HB  SER A 262     -13.716  42.484 -17.106  1.00  0.75           H  
ATOM   4163 2HB  SER A 262     -13.096  44.111 -17.284  1.00  0.75           H  
ATOM   4164  HG  SER A 262     -14.550  43.170 -18.891  1.00  0.75           H  
ATOM   4165  N   ASN A 263     -11.780  41.975 -15.339  1.00  0.71           N  
ATOM   4166  CA  ASN A 263     -11.456  42.074 -13.917  1.00  0.71           C  
ATOM   4167  C   ASN A 263     -10.379  41.092 -13.490  1.00  0.71           C  
ATOM   4168  O   ASN A 263     -10.690  39.997 -13.019  1.00  0.71           O  
ATOM   4169  CB  ASN A 263     -12.703  41.939 -13.057  1.00  0.71           C  
ATOM   4170  CG  ASN A 263     -13.618  43.154 -13.197  1.00  0.71           C  
ATOM   4171  OD1 ASN A 263     -13.125  44.280 -13.346  1.00  0.71           O  
ATOM   4172  ND2 ASN A 263     -14.909  42.964 -13.127  1.00  0.71           N  
ATOM   4173  H   ASN A 263     -12.486  41.313 -15.672  1.00  0.71           H  
ATOM   4174  HA  ASN A 263     -11.051  43.070 -13.734  1.00  0.71           H  
ATOM   4175 1HB  ASN A 263     -13.255  41.042 -13.351  1.00  0.71           H  
ATOM   4176 2HB  ASN A 263     -12.420  41.822 -12.013  1.00  0.71           H  
ATOM   4177 1HD2 ASN A 263     -15.535  43.739 -13.206  1.00  0.71           H  
ATOM   4178 2HD2 ASN A 263     -15.284  42.031 -12.992  1.00  0.71           H  
ATOM   4179  N   TYR A 264      -9.114  41.454 -13.657  1.00  0.68           N  
ATOM   4180  CA  TYR A 264      -8.104  40.461 -13.341  1.00  0.68           C  
ATOM   4181  C   TYR A 264      -6.829  41.022 -12.749  1.00  0.68           C  
ATOM   4182  O   TYR A 264      -6.515  42.210 -12.876  1.00  0.68           O  
ATOM   4183  CB  TYR A 264      -7.709  39.685 -14.593  1.00  0.68           C  
ATOM   4184  CG  TYR A 264      -6.897  40.477 -15.558  1.00  0.68           C  
ATOM   4185  CD1 TYR A 264      -5.514  40.375 -15.488  1.00  0.68           C  
ATOM   4186  CD2 TYR A 264      -7.484  41.317 -16.474  1.00  0.68           C  
ATOM   4187  CE1 TYR A 264      -4.719  41.110 -16.323  1.00  0.68           C  
ATOM   4188  CE2 TYR A 264      -6.688  42.065 -17.316  1.00  0.68           C  
ATOM   4189  CZ  TYR A 264      -5.302  41.961 -17.237  1.00  0.68           C  
ATOM   4190  OH  TYR A 264      -4.495  42.717 -18.046  1.00  0.68           O  
ATOM   4191  H   TYR A 264      -8.878  42.365 -14.037  1.00  0.68           H  
ATOM   4192  HA  TYR A 264      -8.520  39.778 -12.607  1.00  0.68           H  
ATOM   4193 1HB  TYR A 264      -7.132  38.837 -14.293  1.00  0.68           H  
ATOM   4194 2HB  TYR A 264      -8.597  39.322 -15.096  1.00  0.68           H  
ATOM   4195  HD1 TYR A 264      -5.059  39.705 -14.758  1.00  0.68           H  
ATOM   4196  HD2 TYR A 264      -8.566  41.404 -16.525  1.00  0.68           H  
ATOM   4197  HE1 TYR A 264      -3.634  41.026 -16.259  1.00  0.68           H  
ATOM   4198  HE2 TYR A 264      -7.152  42.739 -18.034  1.00  0.68           H  
ATOM   4199  HH  TYR A 264      -5.019  43.402 -18.463  1.00  0.68           H  
ATOM   4200  N   THR A 265      -6.088  40.124 -12.125  1.00  0.66           N  
ATOM   4201  CA  THR A 265      -4.756  40.406 -11.617  1.00  0.66           C  
ATOM   4202  C   THR A 265      -3.808  39.333 -12.120  1.00  0.66           C  
ATOM   4203  O   THR A 265      -4.141  38.155 -12.037  1.00  0.66           O  
ATOM   4204  CB  THR A 265      -4.737  40.450 -10.078  1.00  0.66           C  
ATOM   4205  OG1 THR A 265      -5.620  41.482  -9.614  1.00  0.66           O  
ATOM   4206  CG2 THR A 265      -3.324  40.715  -9.571  1.00  0.66           C  
ATOM   4207  H   THR A 265      -6.480  39.182 -12.047  1.00  0.66           H  
ATOM   4208  HA  THR A 265      -4.422  41.368 -12.004  1.00  0.66           H  
ATOM   4209  HB  THR A 265      -5.078  39.491  -9.687  1.00  0.66           H  
ATOM   4210  HG1 THR A 265      -5.423  42.305 -10.078  1.00  0.66           H  
ATOM   4211 1HG2 THR A 265      -3.322  40.736  -8.482  1.00  0.66           H  
ATOM   4212 2HG2 THR A 265      -2.661  39.931  -9.912  1.00  0.66           H  
ATOM   4213 3HG2 THR A 265      -2.973  41.672  -9.952  1.00  0.66           H  
ATOM   4214  N   MET A 266      -2.659  39.726 -12.655  1.00  0.66           N  
ATOM   4215  CA  MET A 266      -1.693  38.731 -13.110  1.00  0.66           C  
ATOM   4216  C   MET A 266      -0.479  38.779 -12.192  1.00  0.66           C  
ATOM   4217  O   MET A 266       0.049  39.863 -11.928  1.00  0.66           O  
ATOM   4218  CB  MET A 266      -1.281  39.006 -14.559  1.00  0.66           C  
ATOM   4219  CG  MET A 266      -0.424  37.912 -15.218  1.00  0.66           C  
ATOM   4220  SD  MET A 266       1.329  37.902 -14.739  1.00  0.66           S  
ATOM   4221  CE  MET A 266       1.988  39.413 -15.410  1.00  0.66           C  
ATOM   4222  H   MET A 266      -2.441  40.709 -12.716  1.00  0.66           H  
ATOM   4223  HA  MET A 266      -2.128  37.738 -13.039  1.00  0.66           H  
ATOM   4224 1HB  MET A 266      -2.180  39.119 -15.168  1.00  0.66           H  
ATOM   4225 2HB  MET A 266      -0.731  39.945 -14.610  1.00  0.66           H  
ATOM   4226 1HG  MET A 266      -0.847  36.951 -14.943  1.00  0.66           H  
ATOM   4227 2HG  MET A 266      -0.493  38.007 -16.296  1.00  0.66           H  
ATOM   4228 1HE  MET A 266       3.047  39.482 -15.170  1.00  0.66           H  
ATOM   4229 2HE  MET A 266       1.859  39.431 -16.481  1.00  0.66           H  
ATOM   4230 3HE  MET A 266       1.462  40.261 -14.972  1.00  0.66           H  
ATOM   4231  N   GLU A 267      -0.034  37.618 -11.718  1.00  0.67           N  
ATOM   4232  CA  GLU A 267       1.123  37.554 -10.843  1.00  0.67           C  
ATOM   4233  C   GLU A 267       2.119  36.505 -11.333  1.00  0.67           C  
ATOM   4234  O   GLU A 267       1.731  35.468 -11.879  1.00  0.67           O  
ATOM   4235  CB  GLU A 267       0.672  37.239  -9.405  1.00  0.67           C  
ATOM   4236  CG  GLU A 267      -0.326  38.291  -8.846  1.00  0.67           C  
ATOM   4237  CD  GLU A 267      -0.686  38.149  -7.396  1.00  0.67           C  
ATOM   4238  OE1 GLU A 267      -0.935  37.062  -6.942  1.00  0.67           O  
ATOM   4239  OE2 GLU A 267      -0.686  39.150  -6.719  1.00  0.67           O  
ATOM   4240  H   GLU A 267      -0.532  36.768 -11.956  1.00  0.67           H  
ATOM   4241  HA  GLU A 267       1.624  38.521 -10.853  1.00  0.67           H  
ATOM   4242 1HB  GLU A 267       0.191  36.258  -9.377  1.00  0.67           H  
ATOM   4243 2HB  GLU A 267       1.543  37.199  -8.750  1.00  0.67           H  
ATOM   4244 1HG  GLU A 267       0.074  39.290  -9.017  1.00  0.67           H  
ATOM   4245 2HG  GLU A 267      -1.240  38.196  -9.425  1.00  0.67           H  
ATOM   4246  N   LEU A 268       3.397  36.778 -11.128  1.00  0.68           N  
ATOM   4247  CA  LEU A 268       4.424  35.830 -11.513  1.00  0.68           C  
ATOM   4248  C   LEU A 268       5.054  35.170 -10.302  1.00  0.68           C  
ATOM   4249  O   LEU A 268       5.312  35.831  -9.293  1.00  0.68           O  
ATOM   4250  CB  LEU A 268       5.533  36.553 -12.294  1.00  0.68           C  
ATOM   4251  CG  LEU A 268       5.122  37.298 -13.575  1.00  0.68           C  
ATOM   4252  CD1 LEU A 268       6.328  38.000 -14.166  1.00  0.68           C  
ATOM   4253  CD2 LEU A 268       4.545  36.322 -14.539  1.00  0.68           C  
ATOM   4254  H   LEU A 268       3.657  37.651 -10.689  1.00  0.68           H  
ATOM   4255  HA  LEU A 268       3.984  35.054 -12.141  1.00  0.68           H  
ATOM   4256 1HB  LEU A 268       6.007  37.274 -11.629  1.00  0.68           H  
ATOM   4257 2HB  LEU A 268       6.268  35.826 -12.562  1.00  0.68           H  
ATOM   4258  HG  LEU A 268       4.375  38.056 -13.339  1.00  0.68           H  
ATOM   4259 1HD1 LEU A 268       6.030  38.531 -15.070  1.00  0.68           H  
ATOM   4260 2HD1 LEU A 268       6.725  38.711 -13.442  1.00  0.68           H  
ATOM   4261 3HD1 LEU A 268       7.097  37.270 -14.413  1.00  0.68           H  
ATOM   4262 1HD2 LEU A 268       4.245  36.834 -15.448  1.00  0.68           H  
ATOM   4263 2HD2 LEU A 268       5.279  35.550 -14.779  1.00  0.68           H  
ATOM   4264 3HD2 LEU A 268       3.685  35.883 -14.064  1.00  0.68           H  
ATOM   4265  N   ILE A 269       5.379  33.892 -10.429  1.00  0.69           N  
ATOM   4266  CA  ILE A 269       6.167  33.225  -9.408  1.00  0.69           C  
ATOM   4267  C   ILE A 269       7.534  32.997 -10.062  1.00  0.69           C  
ATOM   4268  O   ILE A 269       7.663  32.229 -11.023  1.00  0.69           O  
ATOM   4269  CB  ILE A 269       5.485  31.936  -8.880  1.00  0.69           C  
ATOM   4270  CG1 ILE A 269       4.080  32.286  -8.281  1.00  0.69           C  
ATOM   4271  CG2 ILE A 269       6.362  31.280  -7.815  1.00  0.69           C  
ATOM   4272  CD1 ILE A 269       3.256  31.074  -7.809  1.00  0.69           C  
ATOM   4273  H   ILE A 269       5.089  33.383 -11.264  1.00  0.69           H  
ATOM   4274  HA  ILE A 269       6.301  33.892  -8.558  1.00  0.69           H  
ATOM   4275  HB  ILE A 269       5.332  31.241  -9.710  1.00  0.69           H  
ATOM   4276 1HG1 ILE A 269       4.221  32.967  -7.452  1.00  0.69           H  
ATOM   4277 2HG1 ILE A 269       3.498  32.799  -9.049  1.00  0.69           H  
ATOM   4278 1HG2 ILE A 269       5.877  30.371  -7.455  1.00  0.69           H  
ATOM   4279 2HG2 ILE A 269       7.332  31.033  -8.242  1.00  0.69           H  
ATOM   4280 3HG2 ILE A 269       6.505  31.969  -6.984  1.00  0.69           H  
ATOM   4281 1HD1 ILE A 269       2.298  31.413  -7.418  1.00  0.69           H  
ATOM   4282 2HD1 ILE A 269       3.085  30.406  -8.623  1.00  0.69           H  
ATOM   4283 3HD1 ILE A 269       3.798  30.547  -7.025  1.00  0.69           H  
ATOM   4284  N   GLN A 270       8.539  33.730  -9.562  1.00  0.70           N  
ATOM   4285  CA  GLN A 270       9.844  33.789 -10.221  1.00  0.70           C  
ATOM   4286  C   GLN A 270      10.655  32.510 -10.191  1.00  0.70           C  
ATOM   4287  O   GLN A 270      11.023  31.982 -11.238  1.00  0.70           O  
ATOM   4288  CB  GLN A 270      10.675  34.909  -9.592  1.00  0.70           C  
ATOM   4289  CG  GLN A 270      12.029  35.149 -10.247  1.00  0.70           C  
ATOM   4290  CD  GLN A 270      11.932  35.682 -11.677  1.00  0.70           C  
ATOM   4291  OE1 GLN A 270      10.994  36.408 -12.029  1.00  0.70           O  
ATOM   4292  NE2 GLN A 270      12.920  35.336 -12.500  1.00  0.70           N  
ATOM   4293  H   GLN A 270       8.370  34.298  -8.744  1.00  0.70           H  
ATOM   4294  HA  GLN A 270       9.681  34.035 -11.255  1.00  0.70           H  
ATOM   4295 1HB  GLN A 270      10.114  35.842  -9.637  1.00  0.70           H  
ATOM   4296 2HB  GLN A 270      10.851  34.683  -8.540  1.00  0.70           H  
ATOM   4297 1HG  GLN A 270      12.583  35.874  -9.651  1.00  0.70           H  
ATOM   4298 2HG  GLN A 270      12.571  34.202 -10.275  1.00  0.70           H  
ATOM   4299 1HE2 GLN A 270      12.926  35.663 -13.447  1.00  0.70           H  
ATOM   4300 2HE2 GLN A 270      13.662  34.751 -12.170  1.00  0.70           H  
ATOM   4301  N   ASP A 271      10.889  31.938  -9.020  1.00  0.70           N  
ATOM   4302  CA  ASP A 271      11.693  30.719  -9.004  1.00  0.70           C  
ATOM   4303  C   ASP A 271      10.816  29.486  -9.138  1.00  0.70           C  
ATOM   4304  O   ASP A 271      10.738  28.652  -8.240  1.00  0.70           O  
ATOM   4305  CB  ASP A 271      12.634  30.657  -7.788  1.00  0.70           C  
ATOM   4306  CG  ASP A 271      11.989  30.772  -6.425  1.00  0.70           C  
ATOM   4307  OD1 ASP A 271      11.036  31.492  -6.276  1.00  0.70           O  
ATOM   4308  OD2 ASP A 271      12.447  30.088  -5.515  1.00  0.70           O  
ATOM   4309  H   ASP A 271      10.549  32.348  -8.165  1.00  0.70           H  
ATOM   4310  HA  ASP A 271      12.344  30.737  -9.876  1.00  0.70           H  
ATOM   4311 1HB  ASP A 271      13.170  29.716  -7.815  1.00  0.70           H  
ATOM   4312 2HB  ASP A 271      13.381  31.448  -7.881  1.00  0.70           H  
ATOM   4313  N   ALA A 272      10.146  29.410 -10.281  1.00  0.70           N  
ATOM   4314  CA  ALA A 272       9.201  28.348 -10.587  1.00  0.70           C  
ATOM   4315  C   ALA A 272       9.074  28.117 -12.077  1.00  0.70           C  
ATOM   4316  O   ALA A 272       9.335  29.009 -12.898  1.00  0.70           O  
ATOM   4317  CB  ALA A 272       7.826  28.664 -10.030  1.00  0.70           C  
ATOM   4318  H   ALA A 272      10.319  30.161 -10.947  1.00  0.70           H  
ATOM   4319  HA  ALA A 272       9.567  27.428 -10.133  1.00  0.70           H  
ATOM   4320 1HB  ALA A 272       7.156  27.829 -10.256  1.00  0.70           H  
ATOM   4321 2HB  ALA A 272       7.896  28.792  -8.957  1.00  0.70           H  
ATOM   4322 3HB  ALA A 272       7.443  29.576 -10.487  1.00  0.70           H  
ATOM   4323  N   GLY A 273       8.665  26.901 -12.397  1.00  0.70           N  
ATOM   4324  CA  GLY A 273       8.428  26.408 -13.737  1.00  0.70           C  
ATOM   4325  C   GLY A 273       6.966  26.078 -13.885  1.00  0.70           C  
ATOM   4326  O   GLY A 273       6.106  26.789 -13.376  1.00  0.70           O  
ATOM   4327  H   GLY A 273       8.479  26.252 -11.629  1.00  0.70           H  
ATOM   4328 1HA  GLY A 273       8.725  27.155 -14.469  1.00  0.70           H  
ATOM   4329 2HA  GLY A 273       9.027  25.514 -13.913  1.00  0.70           H  
ATOM   4330  N   HIS A 274       6.676  24.995 -14.585  1.00  0.70           N  
ATOM   4331  CA  HIS A 274       5.301  24.617 -14.860  1.00  0.70           C  
ATOM   4332  C   HIS A 274       4.515  24.219 -13.610  1.00  0.70           C  
ATOM   4333  O   HIS A 274       3.438  24.745 -13.340  1.00  0.70           O  
ATOM   4334  CB  HIS A 274       5.306  23.450 -15.826  1.00  0.70           C  
ATOM   4335  CG  HIS A 274       4.011  22.981 -16.257  1.00  0.70           C  
ATOM   4336  ND1 HIS A 274       3.217  23.698 -17.111  1.00  0.70           N  
ATOM   4337  CD2 HIS A 274       3.349  21.846 -15.980  1.00  0.70           C  
ATOM   4338  CE1 HIS A 274       2.115  23.032 -17.340  1.00  0.70           C  
ATOM   4339  NE2 HIS A 274       2.170  21.894 -16.654  1.00  0.70           N  
ATOM   4340  H   HIS A 274       7.424  24.406 -14.954  1.00  0.70           H  
ATOM   4341  HA  HIS A 274       4.781  25.456 -15.331  1.00  0.70           H  
ATOM   4342 1HB  HIS A 274       5.893  23.705 -16.711  1.00  0.70           H  
ATOM   4343 2HB  HIS A 274       5.796  22.627 -15.327  1.00  0.70           H  
ATOM   4344  HD1 HIS A 274       3.445  24.601 -17.516  1.00  0.70           H  
ATOM   4345  HD2 HIS A 274       3.587  20.992 -15.366  1.00  0.70           H  
ATOM   4346  HE1 HIS A 274       1.365  23.455 -17.995  1.00  0.70           H  
ATOM   4347  N   PHE A 275       5.041  23.299 -12.814  1.00  0.70           N  
ATOM   4348  CA  PHE A 275       4.241  22.774 -11.710  1.00  0.70           C  
ATOM   4349  C   PHE A 275       4.284  23.639 -10.452  1.00  0.70           C  
ATOM   4350  O   PHE A 275       4.726  23.193  -9.395  1.00  0.70           O  
ATOM   4351  CB  PHE A 275       4.715  21.374 -11.343  1.00  0.70           C  
ATOM   4352  CG  PHE A 275       4.516  20.316 -12.364  1.00  0.70           C  
ATOM   4353  CD1 PHE A 275       5.544  19.933 -13.222  1.00  0.70           C  
ATOM   4354  CD2 PHE A 275       3.288  19.682 -12.469  1.00  0.70           C  
ATOM   4355  CE1 PHE A 275       5.337  18.929 -14.142  1.00  0.70           C  
ATOM   4356  CE2 PHE A 275       3.081  18.689 -13.396  1.00  0.70           C  
ATOM   4357  CZ  PHE A 275       4.106  18.307 -14.230  1.00  0.70           C  
ATOM   4358  H   PHE A 275       5.964  22.936 -13.002  1.00  0.70           H  
ATOM   4359  HA  PHE A 275       3.202  22.713 -12.045  1.00  0.70           H  
ATOM   4360 1HB  PHE A 275       5.775  21.415 -11.101  1.00  0.70           H  
ATOM   4361 2HB  PHE A 275       4.191  21.061 -10.454  1.00  0.70           H  
ATOM   4362  HD1 PHE A 275       6.518  20.421 -13.153  1.00  0.70           H  
ATOM   4363  HD2 PHE A 275       2.467  19.978 -11.802  1.00  0.70           H  
ATOM   4364  HE1 PHE A 275       6.137  18.617 -14.800  1.00  0.70           H  
ATOM   4365  HE2 PHE A 275       2.105  18.201 -13.462  1.00  0.70           H  
ATOM   4366  HZ  PHE A 275       3.946  17.512 -14.956  1.00  0.70           H  
ATOM   4367  N   MET A 276       3.730  24.839 -10.540  1.00  0.71           N  
ATOM   4368  CA  MET A 276       3.783  25.823  -9.449  1.00  0.71           C  
ATOM   4369  C   MET A 276       3.171  25.354  -8.138  1.00  0.71           C  
ATOM   4370  O   MET A 276       3.699  25.625  -7.062  1.00  0.71           O  
ATOM   4371  CB  MET A 276       3.056  27.079  -9.899  1.00  0.71           C  
ATOM   4372  CG  MET A 276       3.795  27.912 -10.898  1.00  0.71           C  
ATOM   4373  SD  MET A 276       2.910  29.395 -11.247  1.00  0.71           S  
ATOM   4374  CE  MET A 276       1.915  28.660 -12.509  1.00  0.71           C  
ATOM   4375  H   MET A 276       3.344  25.089 -11.454  1.00  0.71           H  
ATOM   4376  HA  MET A 276       4.832  26.060  -9.265  1.00  0.71           H  
ATOM   4377 1HB  MET A 276       2.098  26.804 -10.341  1.00  0.71           H  
ATOM   4378 2HB  MET A 276       2.849  27.706  -9.032  1.00  0.71           H  
ATOM   4379 1HG  MET A 276       4.777  28.175 -10.515  1.00  0.71           H  
ATOM   4380 2HG  MET A 276       3.928  27.351 -11.834  1.00  0.71           H  
ATOM   4381 1HE  MET A 276       1.220  29.379 -12.917  1.00  0.71           H  
ATOM   4382 2HE  MET A 276       2.572  28.304 -13.292  1.00  0.71           H  
ATOM   4383 3HE  MET A 276       1.388  27.811 -12.115  1.00  0.71           H  
ATOM   4384  N   MET A 277       2.089  24.598  -8.215  1.00  0.71           N  
ATOM   4385  CA  MET A 277       1.397  24.109  -7.025  1.00  0.71           C  
ATOM   4386  C   MET A 277       2.097  22.945  -6.339  1.00  0.71           C  
ATOM   4387  O   MET A 277       1.695  22.533  -5.252  1.00  0.71           O  
ATOM   4388  CB  MET A 277      -0.035  23.792  -7.411  1.00  0.71           C  
ATOM   4389  CG  MET A 277      -0.190  22.724  -8.455  1.00  0.71           C  
ATOM   4390  SD  MET A 277       0.469  23.313 -10.028  1.00  0.71           S  
ATOM   4391  CE  MET A 277      -0.591  24.713 -10.357  1.00  0.71           C  
ATOM   4392  H   MET A 277       1.719  24.377  -9.127  1.00  0.71           H  
ATOM   4393  HA  MET A 277       1.367  24.913  -6.296  1.00  0.71           H  
ATOM   4394 1HB  MET A 277      -0.581  23.465  -6.526  1.00  0.71           H  
ATOM   4395 2HB  MET A 277      -0.517  24.695  -7.782  1.00  0.71           H  
ATOM   4396 1HG  MET A 277       0.334  21.827  -8.157  1.00  0.71           H  
ATOM   4397 2HG  MET A 277      -1.239  22.468  -8.593  1.00  0.71           H  
ATOM   4398 1HE  MET A 277      -0.281  25.183 -11.284  1.00  0.71           H  
ATOM   4399 2HE  MET A 277      -1.615  24.378 -10.450  1.00  0.71           H  
ATOM   4400 3HE  MET A 277      -0.515  25.437  -9.544  1.00  0.71           H  
ATOM   4401  N   VAL A 278       3.153  22.430  -6.965  1.00  0.72           N  
ATOM   4402  CA  VAL A 278       3.924  21.338  -6.411  1.00  0.72           C  
ATOM   4403  C   VAL A 278       5.290  21.910  -5.986  1.00  0.72           C  
ATOM   4404  O   VAL A 278       5.804  21.590  -4.912  1.00  0.72           O  
ATOM   4405  CB  VAL A 278       4.092  20.200  -7.434  1.00  0.72           C  
ATOM   4406  CG1 VAL A 278       4.944  19.085  -6.840  1.00  0.72           C  
ATOM   4407  CG2 VAL A 278       2.735  19.685  -7.898  1.00  0.72           C  
ATOM   4408  H   VAL A 278       3.455  22.819  -7.855  1.00  0.72           H  
ATOM   4409  HA  VAL A 278       3.411  20.950  -5.534  1.00  0.72           H  
ATOM   4410  HB  VAL A 278       4.606  20.595  -8.277  1.00  0.72           H  
ATOM   4411 1HG1 VAL A 278       5.094  18.303  -7.585  1.00  0.72           H  
ATOM   4412 2HG1 VAL A 278       5.902  19.490  -6.538  1.00  0.72           H  
ATOM   4413 3HG1 VAL A 278       4.444  18.670  -5.981  1.00  0.72           H  
ATOM   4414 1HG2 VAL A 278       2.875  18.901  -8.643  1.00  0.72           H  
ATOM   4415 2HG2 VAL A 278       2.175  19.285  -7.050  1.00  0.72           H  
ATOM   4416 3HG2 VAL A 278       2.177  20.498  -8.344  1.00  0.72           H  
ATOM   4417  N   GLU A 279       5.884  22.740  -6.864  1.00  0.71           N  
ATOM   4418  CA  GLU A 279       7.178  23.398  -6.632  1.00  0.71           C  
ATOM   4419  C   GLU A 279       7.142  24.463  -5.540  1.00  0.71           C  
ATOM   4420  O   GLU A 279       8.058  24.554  -4.719  1.00  0.71           O  
ATOM   4421  CB  GLU A 279       7.634  24.124  -7.904  1.00  0.71           C  
ATOM   4422  CG  GLU A 279       8.020  23.273  -9.058  1.00  0.71           C  
ATOM   4423  CD  GLU A 279       8.281  24.083 -10.276  1.00  0.71           C  
ATOM   4424  OE1 GLU A 279       7.998  25.237 -10.275  1.00  0.71           O  
ATOM   4425  OE2 GLU A 279       8.784  23.554 -11.222  1.00  0.71           O  
ATOM   4426  H   GLU A 279       5.412  22.938  -7.737  1.00  0.71           H  
ATOM   4427  HA  GLU A 279       7.907  22.648  -6.345  1.00  0.71           H  
ATOM   4428 1HB  GLU A 279       6.826  24.777  -8.244  1.00  0.71           H  
ATOM   4429 2HB  GLU A 279       8.483  24.766  -7.665  1.00  0.71           H  
ATOM   4430 1HG  GLU A 279       8.919  22.727  -8.808  1.00  0.71           H  
ATOM   4431 2HG  GLU A 279       7.228  22.564  -9.254  1.00  0.71           H  
ATOM   4432  N   LYS A 280       6.083  25.281  -5.536  1.00  0.70           N  
ATOM   4433  CA  LYS A 280       5.935  26.379  -4.596  1.00  0.70           C  
ATOM   4434  C   LYS A 280       4.548  26.436  -3.995  1.00  0.70           C  
ATOM   4435  O   LYS A 280       3.920  27.501  -4.038  1.00  0.70           O  
ATOM   4436  CB  LYS A 280       6.154  27.707  -5.327  1.00  0.70           C  
ATOM   4437  CG  LYS A 280       7.504  27.910  -5.906  1.00  0.70           C  
ATOM   4438  CD  LYS A 280       8.514  28.049  -4.813  1.00  0.70           C  
ATOM   4439  CE  LYS A 280       9.832  28.348  -5.385  1.00  0.70           C  
ATOM   4440  NZ  LYS A 280      10.864  28.561  -4.348  1.00  0.70           N  
ATOM   4441  H   LYS A 280       5.343  25.168  -6.225  1.00  0.70           H  
ATOM   4442  HA  LYS A 280       6.671  26.274  -3.802  1.00  0.70           H  
ATOM   4443 1HB  LYS A 280       5.423  27.798  -6.139  1.00  0.70           H  
ATOM   4444 2HB  LYS A 280       5.978  28.524  -4.643  1.00  0.70           H  
ATOM   4445 1HG  LYS A 280       7.776  27.081  -6.558  1.00  0.70           H  
ATOM   4446 2HG  LYS A 280       7.519  28.820  -6.496  1.00  0.70           H  
ATOM   4447 1HD  LYS A 280       8.228  28.859  -4.141  1.00  0.70           H  
ATOM   4448 2HD  LYS A 280       8.579  27.123  -4.241  1.00  0.70           H  
ATOM   4449 1HE  LYS A 280      10.142  27.525  -6.025  1.00  0.70           H  
ATOM   4450 2HE  LYS A 280       9.737  29.244  -5.982  1.00  0.70           H  
ATOM   4451 1HZ  LYS A 280      11.750  28.793  -4.818  1.00  0.70           H  
ATOM   4452 2HZ  LYS A 280      10.601  29.338  -3.772  1.00  0.70           H  
ATOM   4453 3HZ  LYS A 280      10.977  27.740  -3.791  1.00  0.70           H  
ATOM   4454  N   PRO A 281       4.073  25.387  -3.309  1.00  0.69           N  
ATOM   4455  CA  PRO A 281       2.733  25.334  -2.798  1.00  0.69           C  
ATOM   4456  C   PRO A 281       2.486  26.430  -1.787  1.00  0.69           C  
ATOM   4457  O   PRO A 281       1.392  26.953  -1.702  1.00  0.69           O  
ATOM   4458  CB  PRO A 281       2.691  23.961  -2.129  1.00  0.69           C  
ATOM   4459  CG  PRO A 281       4.134  23.619  -1.840  1.00  0.69           C  
ATOM   4460  CD  PRO A 281       4.909  24.244  -2.964  1.00  0.69           C  
ATOM   4461  HA  PRO A 281       2.020  25.384  -3.632  1.00  0.69           H  
ATOM   4462 1HB  PRO A 281       2.069  24.005  -1.220  1.00  0.69           H  
ATOM   4463 2HB  PRO A 281       2.211  23.236  -2.804  1.00  0.69           H  
ATOM   4464 1HG  PRO A 281       4.423  23.997  -0.851  1.00  0.69           H  
ATOM   4465 2HG  PRO A 281       4.262  22.527  -1.812  1.00  0.69           H  
ATOM   4466 1HD  PRO A 281       5.905  24.539  -2.621  1.00  0.69           H  
ATOM   4467 2HD  PRO A 281       4.942  23.553  -3.781  1.00  0.69           H  
ATOM   4468  N   GLU A 282       3.533  26.897  -1.109  1.00  0.67           N  
ATOM   4469  CA  GLU A 282       3.344  27.949  -0.121  1.00  0.67           C  
ATOM   4470  C   GLU A 282       2.944  29.263  -0.764  1.00  0.67           C  
ATOM   4471  O   GLU A 282       2.131  30.015  -0.229  1.00  0.67           O  
ATOM   4472  CB  GLU A 282       4.620  28.139   0.693  1.00  0.67           C  
ATOM   4473  CG  GLU A 282       4.958  26.961   1.605  1.00  0.67           C  
ATOM   4474  CD  GLU A 282       6.253  27.149   2.370  1.00  0.67           C  
ATOM   4475  OE1 GLU A 282       6.944  28.108   2.116  1.00  0.67           O  
ATOM   4476  OE2 GLU A 282       6.546  26.329   3.210  1.00  0.67           O  
ATOM   4477  H   GLU A 282       4.443  26.481  -1.224  1.00  0.67           H  
ATOM   4478  HA  GLU A 282       2.546  27.648   0.557  1.00  0.67           H  
ATOM   4479 1HB  GLU A 282       5.461  28.294   0.016  1.00  0.67           H  
ATOM   4480 2HB  GLU A 282       4.527  29.033   1.310  1.00  0.67           H  
ATOM   4481 1HG  GLU A 282       4.146  26.821   2.318  1.00  0.67           H  
ATOM   4482 2HG  GLU A 282       5.031  26.060   0.997  1.00  0.67           H  
ATOM   4483  N   VAL A 283       3.513  29.532  -1.936  1.00  0.66           N  
ATOM   4484  CA  VAL A 283       3.265  30.787  -2.613  1.00  0.66           C  
ATOM   4485  C   VAL A 283       1.890  30.707  -3.215  1.00  0.66           C  
ATOM   4486  O   VAL A 283       1.084  31.633  -3.103  1.00  0.66           O  
ATOM   4487  CB  VAL A 283       4.298  31.032  -3.713  1.00  0.66           C  
ATOM   4488  CG1 VAL A 283       3.941  32.259  -4.460  1.00  0.66           C  
ATOM   4489  CG2 VAL A 283       5.686  31.115  -3.117  1.00  0.66           C  
ATOM   4490  H   VAL A 283       4.100  28.836  -2.381  1.00  0.66           H  
ATOM   4491  HA  VAL A 283       3.295  31.602  -1.890  1.00  0.66           H  
ATOM   4492  HB  VAL A 283       4.263  30.204  -4.423  1.00  0.66           H  
ATOM   4493 1HG1 VAL A 283       4.663  32.414  -5.251  1.00  0.66           H  
ATOM   4494 2HG1 VAL A 283       2.947  32.132  -4.881  1.00  0.66           H  
ATOM   4495 3HG1 VAL A 283       3.950  33.111  -3.781  1.00  0.66           H  
ATOM   4496 1HG2 VAL A 283       6.415  31.273  -3.914  1.00  0.66           H  
ATOM   4497 2HG2 VAL A 283       5.732  31.942  -2.410  1.00  0.66           H  
ATOM   4498 3HG2 VAL A 283       5.911  30.181  -2.597  1.00  0.66           H  
ATOM   4499  N   VAL A 284       1.621  29.554  -3.812  1.00  0.65           N  
ATOM   4500  CA  VAL A 284       0.352  29.296  -4.445  1.00  0.65           C  
ATOM   4501  C   VAL A 284      -0.804  29.374  -3.456  1.00  0.65           C  
ATOM   4502  O   VAL A 284      -1.801  30.040  -3.734  1.00  0.65           O  
ATOM   4503  CB  VAL A 284       0.437  27.925  -5.116  1.00  0.65           C  
ATOM   4504  CG1 VAL A 284      -0.902  27.494  -5.583  1.00  0.65           C  
ATOM   4505  CG2 VAL A 284       1.427  28.035  -6.274  1.00  0.65           C  
ATOM   4506  H   VAL A 284       2.342  28.833  -3.837  1.00  0.65           H  
ATOM   4507  HA  VAL A 284       0.200  30.046  -5.219  1.00  0.65           H  
ATOM   4508  HB  VAL A 284       0.786  27.189  -4.405  1.00  0.65           H  
ATOM   4509 1HG1 VAL A 284      -0.829  26.523  -6.068  1.00  0.65           H  
ATOM   4510 2HG1 VAL A 284      -1.583  27.428  -4.733  1.00  0.65           H  
ATOM   4511 3HG1 VAL A 284      -1.246  28.206  -6.248  1.00  0.65           H  
ATOM   4512 1HG2 VAL A 284       1.511  27.096  -6.766  1.00  0.65           H  
ATOM   4513 2HG2 VAL A 284       1.090  28.777  -6.973  1.00  0.65           H  
ATOM   4514 3HG2 VAL A 284       2.406  28.332  -5.888  1.00  0.65           H  
ATOM   4515  N   ILE A 285      -0.654  28.780  -2.275  1.00  0.65           N  
ATOM   4516  CA  ILE A 285      -1.686  28.844  -1.253  1.00  0.65           C  
ATOM   4517  C   ILE A 285      -1.928  30.263  -0.795  1.00  0.65           C  
ATOM   4518  O   ILE A 285      -3.076  30.711  -0.756  1.00  0.65           O  
ATOM   4519  CB  ILE A 285      -1.249  28.060  -0.020  1.00  0.65           C  
ATOM   4520  CG1 ILE A 285      -1.204  26.607  -0.293  1.00  0.65           C  
ATOM   4521  CG2 ILE A 285      -2.216  28.326   1.108  1.00  0.65           C  
ATOM   4522  CD1 ILE A 285      -0.408  25.885   0.749  1.00  0.65           C  
ATOM   4523  H   ILE A 285       0.187  28.241  -2.090  1.00  0.65           H  
ATOM   4524  HA  ILE A 285      -2.607  28.431  -1.655  1.00  0.65           H  
ATOM   4525  HB  ILE A 285      -0.242  28.377   0.274  1.00  0.65           H  
ATOM   4526 1HG1 ILE A 285      -2.216  26.211  -0.268  1.00  0.65           H  
ATOM   4527 2HG1 ILE A 285      -0.814  26.441  -1.262  1.00  0.65           H  
ATOM   4528 1HG2 ILE A 285      -1.895  27.783   1.988  1.00  0.65           H  
ATOM   4529 2HG2 ILE A 285      -2.232  29.392   1.326  1.00  0.65           H  
ATOM   4530 3HG2 ILE A 285      -3.210  27.996   0.812  1.00  0.65           H  
ATOM   4531 1HD1 ILE A 285      -0.385  24.828   0.570  1.00  0.65           H  
ATOM   4532 2HD1 ILE A 285       0.611  26.261   0.737  1.00  0.65           H  
ATOM   4533 3HD1 ILE A 285      -0.836  26.080   1.700  1.00  0.65           H  
ATOM   4534  N   ASP A 286      -0.860  31.006  -0.478  1.00  0.66           N  
ATOM   4535  CA  ASP A 286      -1.057  32.376  -0.030  1.00  0.66           C  
ATOM   4536  C   ASP A 286      -1.740  33.229  -1.088  1.00  0.66           C  
ATOM   4537  O   ASP A 286      -2.613  34.040  -0.764  1.00  0.66           O  
ATOM   4538  CB  ASP A 286       0.276  33.013   0.373  1.00  0.66           C  
ATOM   4539  CG  ASP A 286       0.814  32.508   1.720  1.00  0.66           C  
ATOM   4540  OD1 ASP A 286       0.066  31.891   2.451  1.00  0.66           O  
ATOM   4541  OD2 ASP A 286       1.954  32.783   2.024  1.00  0.66           O  
ATOM   4542  H   ASP A 286       0.089  30.623  -0.526  1.00  0.66           H  
ATOM   4543  HA  ASP A 286      -1.701  32.353   0.847  1.00  0.66           H  
ATOM   4544 1HB  ASP A 286       1.020  32.787  -0.400  1.00  0.66           H  
ATOM   4545 2HB  ASP A 286       0.166  34.094   0.415  1.00  0.66           H  
ATOM   4546  N   ARG A 287      -1.374  33.037  -2.355  1.00  0.67           N  
ATOM   4547  CA  ARG A 287      -1.981  33.823  -3.413  1.00  0.67           C  
ATOM   4548  C   ARG A 287      -3.434  33.404  -3.660  1.00  0.67           C  
ATOM   4549  O   ARG A 287      -4.304  34.260  -3.858  1.00  0.67           O  
ATOM   4550  CB  ARG A 287      -1.147  33.722  -4.676  1.00  0.67           C  
ATOM   4551  CG  ARG A 287       0.222  34.438  -4.571  1.00  0.67           C  
ATOM   4552  CD  ARG A 287       1.021  34.364  -5.816  1.00  0.67           C  
ATOM   4553  NE  ARG A 287       2.368  34.908  -5.639  1.00  0.67           N  
ATOM   4554  CZ  ARG A 287       2.678  36.214  -5.628  1.00  0.67           C  
ATOM   4555  NH1 ARG A 287       1.739  37.103  -5.762  1.00  0.67           N  
ATOM   4556  NH2 ARG A 287       3.934  36.609  -5.476  1.00  0.67           N  
ATOM   4557  H   ARG A 287      -0.640  32.366  -2.587  1.00  0.67           H  
ATOM   4558  HA  ARG A 287      -1.976  34.867  -3.104  1.00  0.67           H  
ATOM   4559 1HB  ARG A 287      -0.960  32.669  -4.902  1.00  0.67           H  
ATOM   4560 2HB  ARG A 287      -1.691  34.160  -5.510  1.00  0.67           H  
ATOM   4561 1HG  ARG A 287       0.046  35.493  -4.361  1.00  0.67           H  
ATOM   4562 2HG  ARG A 287       0.805  34.006  -3.763  1.00  0.67           H  
ATOM   4563 1HD  ARG A 287       1.116  33.323  -6.102  1.00  0.67           H  
ATOM   4564 2HD  ARG A 287       0.523  34.923  -6.611  1.00  0.67           H  
ATOM   4565  HE  ARG A 287       3.123  34.252  -5.535  1.00  0.67           H  
ATOM   4566 1HH1 ARG A 287       0.758  36.818  -5.900  1.00  0.67           H  
ATOM   4567 2HH1 ARG A 287       1.961  38.087  -5.758  1.00  0.67           H  
ATOM   4568 1HH2 ARG A 287       4.680  35.936  -5.375  1.00  0.67           H  
ATOM   4569 2HH2 ARG A 287       4.151  37.594  -5.473  1.00  0.67           H  
ATOM   4570  N   LEU A 288      -3.732  32.097  -3.607  1.00  0.70           N  
ATOM   4571  CA  LEU A 288      -5.113  31.674  -3.798  1.00  0.70           C  
ATOM   4572  C   LEU A 288      -5.978  32.175  -2.654  1.00  0.70           C  
ATOM   4573  O   LEU A 288      -7.073  32.696  -2.874  1.00  0.70           O  
ATOM   4574  CB  LEU A 288      -5.231  30.140  -3.903  1.00  0.70           C  
ATOM   4575  CG  LEU A 288      -4.658  29.506  -5.178  1.00  0.70           C  
ATOM   4576  CD1 LEU A 288      -4.724  27.967  -5.084  1.00  0.70           C  
ATOM   4577  CD2 LEU A 288      -5.421  30.013  -6.330  1.00  0.70           C  
ATOM   4578  H   LEU A 288      -3.005  31.400  -3.454  1.00  0.70           H  
ATOM   4579  HA  LEU A 288      -5.485  32.110  -4.723  1.00  0.70           H  
ATOM   4580 1HB  LEU A 288      -4.688  29.709  -3.058  1.00  0.70           H  
ATOM   4581 2HB  LEU A 288      -6.278  29.856  -3.817  1.00  0.70           H  
ATOM   4582  HG  LEU A 288      -3.623  29.793  -5.293  1.00  0.70           H  
ATOM   4583 1HD1 LEU A 288      -4.312  27.526  -5.993  1.00  0.70           H  
ATOM   4584 2HD1 LEU A 288      -4.139  27.640  -4.224  1.00  0.70           H  
ATOM   4585 3HD1 LEU A 288      -5.760  27.650  -4.965  1.00  0.70           H  
ATOM   4586 1HD2 LEU A 288      -5.032  29.600  -7.230  1.00  0.70           H  
ATOM   4587 2HD2 LEU A 288      -6.455  29.732  -6.228  1.00  0.70           H  
ATOM   4588 3HD2 LEU A 288      -5.338  31.099  -6.365  1.00  0.70           H  
ATOM   4589  N   LYS A 289      -5.469  32.117  -1.423  1.00  0.75           N  
ATOM   4590  CA  LYS A 289      -6.271  32.601  -0.316  1.00  0.75           C  
ATOM   4591  C   LYS A 289      -6.512  34.101  -0.436  1.00  0.75           C  
ATOM   4592  O   LYS A 289      -7.640  34.562  -0.247  1.00  0.75           O  
ATOM   4593  CB  LYS A 289      -5.591  32.315   1.029  1.00  0.75           C  
ATOM   4594  CG  LYS A 289      -5.571  30.856   1.518  1.00  0.75           C  
ATOM   4595  CD  LYS A 289      -4.811  30.787   2.836  1.00  0.75           C  
ATOM   4596  CE  LYS A 289      -4.827  29.406   3.496  1.00  0.75           C  
ATOM   4597  NZ  LYS A 289      -4.017  29.432   4.759  1.00  0.75           N  
ATOM   4598  H   LYS A 289      -4.552  31.704  -1.251  1.00  0.75           H  
ATOM   4599  HA  LYS A 289      -7.233  32.100  -0.339  1.00  0.75           H  
ATOM   4600 1HB  LYS A 289      -4.545  32.634   0.960  1.00  0.75           H  
ATOM   4601 2HB  LYS A 289      -6.060  32.919   1.801  1.00  0.75           H  
ATOM   4602 1HG  LYS A 289      -6.579  30.502   1.688  1.00  0.75           H  
ATOM   4603 2HG  LYS A 289      -5.086  30.221   0.778  1.00  0.75           H  
ATOM   4604 1HD  LYS A 289      -3.769  31.064   2.646  1.00  0.75           H  
ATOM   4605 2HD  LYS A 289      -5.232  31.513   3.531  1.00  0.75           H  
ATOM   4606 1HE  LYS A 289      -5.852  29.133   3.735  1.00  0.75           H  
ATOM   4607 2HE  LYS A 289      -4.423  28.661   2.827  1.00  0.75           H  
ATOM   4608 1HZ  LYS A 289      -4.030  28.536   5.229  1.00  0.75           H  
ATOM   4609 2HZ  LYS A 289      -3.060  29.682   4.536  1.00  0.75           H  
ATOM   4610 3HZ  LYS A 289      -4.405  30.122   5.381  1.00  0.75           H  
ATOM   4611  N   ALA A 290      -5.464  34.863  -0.790  1.00  0.84           N  
ATOM   4612  CA  ALA A 290      -5.574  36.314  -0.914  1.00  0.84           C  
ATOM   4613  C   ALA A 290      -6.557  36.740  -1.996  1.00  0.84           C  
ATOM   4614  O   ALA A 290      -7.307  37.700  -1.824  1.00  0.84           O  
ATOM   4615  CB  ALA A 290      -4.211  36.903  -1.226  1.00  0.84           C  
ATOM   4616  H   ALA A 290      -4.549  34.438  -0.940  1.00  0.84           H  
ATOM   4617  HA  ALA A 290      -5.932  36.703   0.038  1.00  0.84           H  
ATOM   4618 1HB  ALA A 290      -4.288  37.986  -1.286  1.00  0.84           H  
ATOM   4619 2HB  ALA A 290      -3.508  36.627  -0.440  1.00  0.84           H  
ATOM   4620 3HB  ALA A 290      -3.860  36.507  -2.179  1.00  0.84           H  
ATOM   4621  N   GLY A 291      -6.549  36.036  -3.123  1.00  0.95           N  
ATOM   4622  CA  GLY A 291      -7.444  36.346  -4.227  1.00  0.95           C  
ATOM   4623  C   GLY A 291      -8.906  36.082  -3.871  1.00  0.95           C  
ATOM   4624  O   GLY A 291      -9.798  36.908  -4.139  1.00  0.95           O  
ATOM   4625  H   GLY A 291      -5.887  35.267  -3.232  1.00  0.95           H  
ATOM   4626 1HA  GLY A 291      -7.317  37.388  -4.514  1.00  0.95           H  
ATOM   4627 2HA  GLY A 291      -7.162  35.742  -5.091  1.00  0.95           H  
ATOM   4628  N   PHE A 292      -9.141  34.901  -3.301  1.00  1.10           N  
ATOM   4629  CA  PHE A 292     -10.465  34.395  -2.992  1.00  1.10           C  
ATOM   4630  C   PHE A 292     -11.210  35.001  -1.784  1.00  1.10           C  
ATOM   4631  O   PHE A 292     -12.420  35.280  -1.894  1.00  1.10           O  
ATOM   4632  CB  PHE A 292     -10.342  32.905  -2.835  1.00  1.10           C  
ATOM   4633  CG  PHE A 292     -10.140  32.185  -4.134  1.00  1.10           C  
ATOM   4634  CD1 PHE A 292      -9.357  31.053  -4.211  1.00  1.10           C  
ATOM   4635  CD2 PHE A 292     -10.721  32.659  -5.290  1.00  1.10           C  
ATOM   4636  CE1 PHE A 292      -9.170  30.419  -5.416  1.00  1.10           C  
ATOM   4637  CE2 PHE A 292     -10.538  32.025  -6.491  1.00  1.10           C  
ATOM   4638  CZ  PHE A 292      -9.763  30.903  -6.560  1.00  1.10           C  
ATOM   4639  H   PHE A 292      -8.346  34.288  -3.097  1.00  1.10           H  
ATOM   4640  HA  PHE A 292     -11.075  34.568  -3.869  1.00  1.10           H  
ATOM   4641 1HB  PHE A 292      -9.477  32.709  -2.222  1.00  1.10           H  
ATOM   4642 2HB  PHE A 292     -11.174  32.526  -2.346  1.00  1.10           H  
ATOM   4643  HD1 PHE A 292      -8.882  30.670  -3.306  1.00  1.10           H  
ATOM   4644  HD2 PHE A 292     -11.332  33.548  -5.238  1.00  1.10           H  
ATOM   4645  HE1 PHE A 292      -8.551  29.535  -5.459  1.00  1.10           H  
ATOM   4646  HE2 PHE A 292     -11.003  32.415  -7.379  1.00  1.10           H  
ATOM   4647  HZ  PHE A 292      -9.619  30.403  -7.512  1.00  1.10           H  
ATOM   4648  N   ARG A 293     -10.528  35.219  -0.652  1.00  1.27           N  
ATOM   4649  CA  ARG A 293     -11.211  35.743   0.537  1.00  1.27           C  
ATOM   4650  C   ARG A 293     -10.552  37.002   1.093  1.00  1.27           C  
ATOM   4651  O   ARG A 293     -11.145  38.081   1.022  1.00  1.27           O  
ATOM   4652  OXT ARG A 293      -9.634  36.875   1.902  1.00  1.27           O  
ATOM   4653  CB  ARG A 293     -11.307  34.684   1.636  1.00  1.27           C  
ATOM   4654  CG  ARG A 293     -12.165  33.466   1.278  1.00  1.27           C  
ATOM   4655  CD  ARG A 293     -12.333  32.491   2.424  1.00  1.27           C  
ATOM   4656  NE  ARG A 293     -13.115  33.091   3.510  1.00  1.27           N  
ATOM   4657  CZ  ARG A 293     -13.492  32.486   4.665  1.00  1.27           C  
ATOM   4658  NH1 ARG A 293     -13.208  31.225   4.916  1.00  1.27           N  
ATOM   4659  NH2 ARG A 293     -14.170  33.184   5.563  1.00  1.27           N  
ATOM   4660  H   ARG A 293      -9.529  35.002  -0.599  1.00  1.27           H  
ATOM   4661  HA  ARG A 293     -12.229  36.006   0.256  1.00  1.27           H  
ATOM   4662 1HB  ARG A 293     -10.307  34.319   1.874  1.00  1.27           H  
ATOM   4663 2HB  ARG A 293     -11.720  35.131   2.540  1.00  1.27           H  
ATOM   4664 1HG  ARG A 293     -13.155  33.797   0.960  1.00  1.27           H  
ATOM   4665 2HG  ARG A 293     -11.687  32.959   0.467  1.00  1.27           H  
ATOM   4666 1HD  ARG A 293     -12.841  31.595   2.082  1.00  1.27           H  
ATOM   4667 2HD  ARG A 293     -11.357  32.218   2.817  1.00  1.27           H  
ATOM   4668  HE  ARG A 293     -13.375  34.061   3.398  1.00  1.27           H  
ATOM   4669 1HH1 ARG A 293     -12.708  30.636   4.240  1.00  1.27           H  
ATOM   4670 2HH1 ARG A 293     -13.507  30.805   5.783  1.00  1.27           H  
ATOM   4671 1HH2 ARG A 293     -14.397  34.153   5.385  1.00  1.27           H  
ATOM   4672 2HH2 ARG A 293     -14.459  32.748   6.426  1.00  1.27           H  
TER    4673
ENDMDL

